NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
520594 |
2la2   |
17500 | cing | 4-filtered-FRED | STAR | entry | full | 478 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2la2
# This FRED archive file contains, for PDB entry <2la2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2la2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2la2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4007.84
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 $Cecropin A . 1 1
stop_
save_
save_Cecropin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Cecropin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RWKIFKKIEKVGRNVRDGIIKAGPAVAVVGQAATVVKX
_Entity.Number_of_monomers 38
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 ARG . 1 1
2 TRP . 1 1
3 LYS . 1 1
4 ILE . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ILE . 1 1
9 GLU . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 ARG . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 ILE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 ALA . 1 1
26 VAL . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 THR . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 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
ARG 1 1 1 1
TRP 2 2 1 1
LYS 3 3 1 1
ILE 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ILE 8 8 1 1
GLU 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
ARG 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
ILE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
ALA 25 25 1 1
VAL 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
NH2 38 38 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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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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
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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
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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 1 ARG QB . 1 ARG QB 1 1
1 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
2 1 1 1 1 1 ARG HB3 . 1 ARG HB3 1 1
2 1 2 1 1 1 ARG QD . 1 ARG QD 1 1
3 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
3 1 2 1 1 2 TRP HD1 . 2 TRP HD1 1 1
4 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
4 1 2 1 1 2 TRP HE1 . 2 TRP HE1 1 1
5 1 1 1 1 2 TRP HA . 2 TRP HA 1 1
5 1 2 1 1 3 LYS H . 3 LYS H 1 1
6 1 1 1 1 2 TRP QB . 2 TRP HB3 1 1
6 1 2 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
7 1 1 1 1 2 TRP QB . 2 TRP HB3 1 1
7 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
8 1 1 1 1 2 TRP HD1 . 2 TRP HD1 1 1
8 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
9 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
9 1 2 1 1 3 LYS H . 3 LYS H 1 1
10 1 1 1 1 2 TRP HZ2 . 2 TRP HZ2 1 1
10 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
11 1 1 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
11 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
12 1 1 1 1 2 TRP HZ3 . 2 TRP HZ3 1 1
12 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
13 1 1 1 1 3 LYS H . 3 LYS H 1 1
13 1 2 1 1 4 ILE H . 4 ILE H 1 1
14 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
14 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
15 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
15 1 2 1 1 4 ILE H . 4 ILE H 1 1
16 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
16 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
17 1 1 1 1 3 LYS HA . 3 LYS HA 1 1
17 1 2 1 1 6 LYS H . 6 LYS H 1 1
18 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
18 1 2 1 1 3 LYS QE . 3 LYS QE 1 1
19 1 1 1 1 3 LYS QB . 3 LYS QB 1 1
19 1 2 1 1 4 ILE H . 4 ILE H 1 1
20 1 1 1 1 3 LYS QG . 3 LYS QG 1 1
20 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
21 1 1 1 1 4 ILE H . 4 ILE H 1 1
21 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
22 1 1 1 1 4 ILE H . 4 ILE H 1 1
22 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
23 1 1 1 1 4 ILE H . 4 ILE H 1 1
23 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
24 1 1 1 1 4 ILE H . 4 ILE H 1 1
24 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
25 1 1 1 1 4 ILE H . 4 ILE H 1 1
25 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
26 1 1 1 1 4 ILE H . 4 ILE H 1 1
26 1 2 1 1 5 PHE H . 5 PHE H 1 1
27 1 1 1 1 4 ILE H . 4 ILE H 1 1
27 1 2 1 1 6 LYS H . 6 LYS H 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 5 PHE H . 5 PHE H 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 7 LYS H . 7 LYS H 1 1
32 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
32 1 2 1 1 7 LYS QB . 7 LYS HB2 1 1
33 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
33 1 2 1 1 8 ILE H . 8 ILE H 1 1
34 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
34 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
35 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
35 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
36 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
36 1 2 1 1 5 PHE H . 5 PHE H 1 1
37 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
37 1 2 1 1 5 PHE HA . 5 PHE HA 1 1
38 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
38 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
39 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
39 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
40 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
40 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
41 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
41 1 2 1 1 6 LYS H . 6 LYS H 1 1
42 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
42 1 2 1 1 7 LYS H . 7 LYS H 1 1
43 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
43 1 2 1 1 7 LYS QB . 7 LYS HB3 1 1
44 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
44 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
45 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
45 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
46 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
46 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
47 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
47 1 2 1 1 5 PHE H . 5 PHE H 1 1
48 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
48 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
49 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
49 1 2 1 1 5 PHE QE . 5 PHE QE 1 1
50 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
50 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
51 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
51 1 2 1 1 6 LYS H . 6 LYS H 1 1
52 1 1 1 1 5 PHE H . 5 PHE H 1 1
52 1 2 1 1 5 PHE HB2 . 5 PHE HB2 1 1
53 1 1 1 1 5 PHE H . 5 PHE H 1 1
53 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1
54 1 1 1 1 5 PHE H . 5 PHE H 1 1
54 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
55 1 1 1 1 5 PHE H . 5 PHE H 1 1
55 1 2 1 1 6 LYS H . 6 LYS H 1 1
56 1 1 1 1 5 PHE H . 5 PHE H 1 1
56 1 2 1 1 7 LYS H . 7 LYS H 1 1
57 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
57 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
58 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
58 1 2 1 1 6 LYS H . 6 LYS H 1 1
59 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
59 1 2 1 1 7 LYS H . 7 LYS H 1 1
60 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
60 1 2 1 1 8 ILE H . 8 ILE H 1 1
61 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
61 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
62 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
62 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
63 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
63 1 2 1 1 8 ILE QG . 8 ILE HG13 1 1
64 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
64 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
65 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
65 1 2 1 1 9 GLU H . 9 GLU H 1 1
66 1 1 1 1 5 PHE HB2 . 5 PHE HB2 1 1
66 1 2 1 1 6 LYS H . 6 LYS H 1 1
67 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1
67 1 2 1 1 6 LYS H . 6 LYS H 1 1
68 1 1 1 1 5 PHE QD . 5 PHE HD1 1 1
68 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
69 1 1 1 1 5 PHE QD . 5 PHE HD1 1 1
69 1 2 1 1 8 ILE QG . 8 ILE HG13 1 1
70 1 1 1 1 5 PHE QD . 5 PHE HD1 1 1
70 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
71 1 1 1 1 5 PHE HZ . 5 PHE HZ 1 1
71 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
72 1 1 1 1 6 LYS H . 6 LYS H 1 1
72 1 2 1 1 6 LYS QB . 6 LYS QB 1 1
73 1 1 1 1 6 LYS H . 6 LYS H 1 1
73 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
74 1 1 1 1 6 LYS H . 6 LYS H 1 1
74 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
75 1 1 1 1 6 LYS H . 6 LYS H 1 1
75 1 2 1 1 7 LYS H . 7 LYS H 1 1
76 1 1 1 1 6 LYS H . 6 LYS H 1 1
76 1 2 1 1 8 ILE H . 8 ILE H 1 1
77 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
77 1 2 1 1 6 LYS QD . 6 LYS QD 1 1
78 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
78 1 2 1 1 6 LYS QE . 6 LYS QE 1 1
79 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
79 1 2 1 1 6 LYS QG . 6 LYS QG 1 1
80 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
80 1 2 1 1 7 LYS H . 7 LYS H 1 1
81 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
81 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
82 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
82 1 2 1 1 9 GLU H . 9 GLU H 1 1
83 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
83 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
84 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
84 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
85 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
85 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
86 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
86 1 2 1 1 10 LYS H . 10 LYS H 1 1
87 1 1 1 1 6 LYS QD . 6 LYS QD 1 1
87 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
88 1 1 1 1 6 LYS QG . 6 LYS QG 1 1
88 1 2 1 1 7 LYS H . 7 LYS H 1 1
89 1 1 1 1 7 LYS H . 7 LYS H 1 1
89 1 2 1 1 7 LYS QB . 7 LYS HB2 1 1
90 1 1 1 1 7 LYS H . 7 LYS H 1 1
90 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
91 1 1 1 1 7 LYS H . 7 LYS H 1 1
91 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
92 1 1 1 1 7 LYS H . 7 LYS H 1 1
92 1 2 1 1 8 ILE H . 8 ILE H 1 1
93 1 1 1 1 7 LYS H . 7 LYS H 1 1
93 1 2 1 1 9 GLU H . 9 GLU H 1 1
94 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
94 1 2 1 1 7 LYS QD . 7 LYS QD 1 1
95 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
95 1 2 1 1 7 LYS QE . 7 LYS QE 1 1
96 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
96 1 2 1 1 7 LYS QG . 7 LYS QG 1 1
97 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
97 1 2 1 1 8 ILE H . 8 ILE H 1 1
98 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
98 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
99 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
99 1 2 1 1 10 LYS H . 10 LYS H 1 1
100 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
100 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
101 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
101 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
102 1 1 1 1 7 LYS HA . 7 LYS HA 1 1
102 1 2 1 1 11 VAL H . 11 VAL H 1 1
103 1 1 1 1 7 LYS QB . 7 LYS HB2 1 1
103 1 2 1 1 8 ILE H . 8 ILE H 1 1
104 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
104 1 2 1 1 8 ILE HA . 8 ILE HA 1 1
105 1 1 1 1 7 LYS QB . 7 LYS HB3 1 1
105 1 2 1 1 9 GLU H . 9 GLU H 1 1
106 1 1 1 1 7 LYS QD . 7 LYS QD 1 1
106 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
107 1 1 1 1 7 LYS QE . 7 LYS QE 1 1
107 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
108 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
108 1 2 1 1 8 ILE H . 8 ILE H 1 1
109 1 1 1 1 7 LYS QG . 7 LYS QG 1 1
109 1 2 1 1 11 VAL H . 11 VAL H 1 1
110 1 1 1 1 8 ILE H . 8 ILE H 1 1
110 1 2 1 1 8 ILE QG . 8 ILE HG13 1 1
111 1 1 1 1 8 ILE H . 8 ILE H 1 1
111 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
112 1 1 1 1 8 ILE H . 8 ILE H 1 1
112 1 2 1 1 9 GLU H . 9 GLU H 1 1
113 1 1 1 1 8 ILE H . 8 ILE H 1 1
113 1 2 1 1 10 LYS H . 10 LYS H 1 1
114 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
114 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
115 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
115 1 2 1 1 8 ILE QG . 8 ILE HG12 1 1
116 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
116 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
117 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
117 1 2 1 1 9 GLU H . 9 GLU H 1 1
118 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
118 1 2 1 1 10 LYS H . 10 LYS H 1 1
119 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
119 1 2 1 1 11 VAL H . 11 VAL H 1 1
120 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
120 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
121 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
121 1 2 1 1 12 GLY H . 12 GLY H 1 1
122 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
122 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
123 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
123 1 2 1 1 9 GLU H . 9 GLU H 1 1
124 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
124 1 2 1 1 9 GLU H . 9 GLU H 1 1
125 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
125 1 2 1 1 10 LYS H . 10 LYS H 1 1
126 1 1 1 1 8 ILE QG . 8 ILE HG13 1 1
126 1 2 1 1 9 GLU H . 9 GLU H 1 1
127 1 1 1 1 8 ILE QG . 8 ILE HG12 1 1
127 1 2 1 1 10 LYS H . 10 LYS H 1 1
128 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
128 1 2 1 1 9 GLU H . 9 GLU H 1 1
129 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
129 1 2 1 1 12 GLY H . 12 GLY H 1 1
130 1 1 1 1 9 GLU H . 9 GLU H 1 1
130 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
131 1 1 1 1 9 GLU H . 9 GLU H 1 1
131 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
132 1 1 1 1 9 GLU H . 9 GLU H 1 1
132 1 2 1 1 10 LYS H . 10 LYS H 1 1
133 1 1 1 1 9 GLU H . 9 GLU H 1 1
133 1 2 1 1 11 VAL H . 11 VAL H 1 1
134 1 1 1 1 9 GLU H . 9 GLU H 1 1
134 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
135 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
135 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
136 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
136 1 2 1 1 10 LYS H . 10 LYS H 1 1
137 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
137 1 2 1 1 12 GLY H . 12 GLY H 1 1
138 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
138 1 2 1 1 13 ARG H . 13 ARG H 1 1
139 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
139 1 2 1 1 10 LYS H . 10 LYS H 1 1
140 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
140 1 2 1 1 10 LYS H . 10 LYS H 1 1
141 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
141 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
142 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
142 1 2 1 1 10 LYS H . 10 LYS H 1 1
143 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
143 1 2 1 1 10 LYS HA . 10 LYS HA 1 1
144 1 1 1 1 10 LYS H . 10 LYS H 1 1
144 1 2 1 1 10 LYS QB . 10 LYS QB 1 1
145 1 1 1 1 10 LYS H . 10 LYS H 1 1
145 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
146 1 1 1 1 10 LYS H . 10 LYS H 1 1
146 1 2 1 1 10 LYS HG2 . 10 LYS HG2 1 1
147 1 1 1 1 10 LYS H . 10 LYS H 1 1
147 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 1
148 1 1 1 1 10 LYS H . 10 LYS H 1 1
148 1 2 1 1 11 VAL H . 11 VAL H 1 1
149 1 1 1 1 10 LYS H . 10 LYS H 1 1
149 1 2 1 1 12 GLY H . 12 GLY H 1 1
150 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
150 1 2 1 1 10 LYS QD . 10 LYS QD 1 1
151 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
151 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
152 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
152 1 2 1 1 11 VAL H . 11 VAL H 1 1
153 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
153 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
154 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
154 1 2 1 1 12 GLY H . 12 GLY H 1 1
155 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
155 1 2 1 1 13 ARG H . 13 ARG H 1 1
156 1 1 1 1 10 LYS HA . 10 LYS HA 1 1
156 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
157 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
157 1 2 1 1 10 LYS QE . 10 LYS QE 1 1
158 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
158 1 2 1 1 11 VAL H . 11 VAL H 1 1
159 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
159 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
160 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
160 1 2 1 1 12 GLY H . 12 GLY H 1 1
161 1 1 1 1 10 LYS QB . 10 LYS QB 1 1
161 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
162 1 1 1 1 10 LYS QD . 10 LYS QD 1 1
162 1 2 1 1 11 VAL H . 11 VAL H 1 1
163 1 1 1 1 10 LYS QE . 10 LYS QE 1 1
163 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
164 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
164 1 2 1 1 11 VAL H . 11 VAL H 1 1
165 1 1 1 1 10 LYS QG . 10 LYS QG 1 1
165 1 2 1 1 11 VAL HA . 11 VAL HA 1 1
166 1 1 1 1 11 VAL H . 11 VAL H 1 1
166 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
167 1 1 1 1 11 VAL H . 11 VAL H 1 1
167 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
168 1 1 1 1 11 VAL H . 11 VAL H 1 1
168 1 2 1 1 12 GLY H . 12 GLY H 1 1
169 1 1 1 1 11 VAL H . 11 VAL H 1 1
169 1 2 1 1 13 ARG H . 13 ARG H 1 1
170 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
170 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
171 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
171 1 2 1 1 12 GLY H . 12 GLY H 1 1
172 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
172 1 2 1 1 14 ASN H . 14 ASN H 1 1
173 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
173 1 2 1 1 14 ASN QB . 14 ASN HB3 1 1
174 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
174 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
175 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
175 1 2 1 1 15 VAL H . 15 VAL H 1 1
176 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
176 1 2 1 1 12 GLY H . 12 GLY H 1 1
177 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
177 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
178 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
178 1 2 1 1 14 ASN H . 14 ASN H 1 1
179 1 1 1 1 11 VAL QG . 11 VAL QG2 1 1
179 1 2 1 1 12 GLY H . 12 GLY H 1 1
180 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
180 1 2 1 1 12 GLY QA . 12 GLY QA 1 1
181 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
181 1 2 1 1 14 ASN QB . 14 ASN HB2 1 1
182 1 1 1 1 12 GLY H . 12 GLY H 1 1
182 1 2 1 1 13 ARG H . 13 ARG H 1 1
183 1 1 1 1 12 GLY H . 12 GLY H 1 1
183 1 2 1 1 14 ASN H . 14 ASN H 1 1
184 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
184 1 2 1 1 13 ARG H . 13 ARG H 1 1
185 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
185 1 2 1 1 15 VAL H . 15 VAL H 1 1
186 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
186 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
187 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
187 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
188 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
188 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
189 1 1 1 1 13 ARG H . 13 ARG H 1 1
189 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
190 1 1 1 1 13 ARG H . 13 ARG H 1 1
190 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
191 1 1 1 1 13 ARG H . 13 ARG H 1 1
191 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
192 1 1 1 1 13 ARG H . 13 ARG H 1 1
192 1 2 1 1 14 ASN H . 14 ASN H 1 1
193 1 1 1 1 13 ARG H . 13 ARG H 1 1
193 1 2 1 1 14 ASN QD . 14 ASN QD2 1 1
194 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
194 1 2 1 1 13 ARG QD . 13 ARG QD 1 1
195 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
195 1 2 1 1 14 ASN H . 14 ASN H 1 1
196 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
196 1 2 1 1 16 ARG H . 16 ARG H 1 1
197 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
197 1 2 1 1 16 ARG QB . 16 ARG QB 1 1
198 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
198 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
199 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
199 1 2 1 1 17 ASP H . 17 ASP H 1 1
200 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
200 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
201 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1
201 1 2 1 1 14 ASN H . 14 ASN H 1 1
202 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
202 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
203 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1
203 1 2 1 1 14 ASN HA . 14 ASN HA 1 1
204 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
204 1 2 1 1 17 ASP H . 17 ASP H 1 1
205 1 1 1 1 14 ASN H . 14 ASN H 1 1
205 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
206 1 1 1 1 14 ASN H . 14 ASN H 1 1
206 1 2 1 1 15 VAL H . 15 VAL H 1 1
207 1 1 1 1 14 ASN H . 14 ASN H 1 1
207 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
208 1 1 1 1 14 ASN H . 14 ASN H 1 1
208 1 2 1 1 16 ARG H . 16 ARG H 1 1
209 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
209 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 1
210 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
210 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 1
211 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
211 1 2 1 1 15 VAL H . 15 VAL H 1 1
212 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
212 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
213 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
213 1 2 1 1 17 ASP H . 17 ASP H 1 1
214 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
214 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
215 1 1 1 1 14 ASN HA . 14 ASN HA 1 1
215 1 2 1 1 18 GLY H . 18 GLY H 1 1
216 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
216 1 2 1 1 15 VAL H . 15 VAL H 1 1
217 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
217 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
218 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
218 1 2 1 1 17 ASP H . 17 ASP H 1 1
219 1 1 1 1 14 ASN QB . 14 ASN HB2 1 1
219 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
220 1 1 1 1 14 ASN QD . 14 ASN QD2 1 1
220 1 2 1 1 15 VAL H . 15 VAL H 1 1
221 1 1 1 1 15 VAL H . 15 VAL H 1 1
221 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
222 1 1 1 1 15 VAL H . 15 VAL H 1 1
222 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
223 1 1 1 1 15 VAL H . 15 VAL H 1 1
223 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
224 1 1 1 1 15 VAL H . 15 VAL H 1 1
224 1 2 1 1 16 ARG H . 16 ARG H 1 1
225 1 1 1 1 15 VAL H . 15 VAL H 1 1
225 1 2 1 1 17 ASP H . 17 ASP H 1 1
226 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
226 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
227 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
227 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
228 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
228 1 2 1 1 16 ARG H . 16 ARG H 1 1
229 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
229 1 2 1 1 18 GLY H . 18 GLY H 1 1
230 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
230 1 2 1 1 19 ILE H . 19 ILE H 1 1
231 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
231 1 2 1 1 16 ARG H . 16 ARG H 1 1
232 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
232 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
233 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
233 1 2 1 1 16 ARG H . 16 ARG H 1 1
234 1 1 1 1 16 ARG H . 16 ARG H 1 1
234 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
235 1 1 1 1 16 ARG H . 16 ARG H 1 1
235 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
236 1 1 1 1 16 ARG H . 16 ARG H 1 1
236 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
237 1 1 1 1 16 ARG H . 16 ARG H 1 1
237 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
238 1 1 1 1 16 ARG H . 16 ARG H 1 1
238 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
239 1 1 1 1 16 ARG H . 16 ARG H 1 1
239 1 2 1 1 17 ASP H . 17 ASP H 1 1
240 1 1 1 1 16 ARG H . 16 ARG H 1 1
240 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
241 1 1 1 1 16 ARG H . 16 ARG H 1 1
241 1 2 1 1 18 GLY H . 18 GLY H 1 1
242 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
242 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
243 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
243 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
244 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
244 1 2 1 1 16 ARG HG2 . 16 ARG HG2 1 1
245 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
245 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
246 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
246 1 2 1 1 16 ARG HG3 . 16 ARG HG3 1 1
247 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
247 1 2 1 1 17 ASP H . 17 ASP H 1 1
248 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
248 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
249 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
249 1 2 1 1 19 ILE H . 19 ILE H 1 1
250 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
250 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
251 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
251 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
252 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
252 1 2 1 1 20 ILE H . 20 ILE H 1 1
253 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
253 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
254 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
254 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
255 1 1 1 1 16 ARG QB . 16 ARG QB 1 1
255 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
256 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
256 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
257 1 1 1 1 16 ARG HB2 . 16 ARG HB2 1 1
257 1 2 1 1 17 ASP H . 17 ASP H 1 1
258 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
258 1 2 1 1 16 ARG HE . 16 ARG HE 1 1
259 1 1 1 1 16 ARG HB3 . 16 ARG HB3 1 1
259 1 2 1 1 17 ASP H . 17 ASP H 1 1
260 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
260 1 2 1 1 17 ASP H . 17 ASP H 1 1
261 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
261 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
262 1 1 1 1 16 ARG QD . 16 ARG QD 1 1
262 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
263 1 1 1 1 16 ARG QG . 16 ARG QG 1 1
263 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
264 1 1 1 1 16 ARG HG2 . 16 ARG HG2 1 1
264 1 2 1 1 17 ASP H . 17 ASP H 1 1
265 1 1 1 1 16 ARG HG3 . 16 ARG HG3 1 1
265 1 2 1 1 17 ASP H . 17 ASP H 1 1
266 1 1 1 1 17 ASP H . 17 ASP H 1 1
266 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
267 1 1 1 1 17 ASP H . 17 ASP H 1 1
267 1 2 1 1 18 GLY H . 18 GLY H 1 1
268 1 1 1 1 17 ASP H . 17 ASP H 1 1
268 1 2 1 1 19 ILE H . 19 ILE H 1 1
269 1 1 1 1 17 ASP H . 17 ASP H 1 1
269 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
270 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
270 1 2 1 1 18 GLY H . 18 GLY H 1 1
271 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
271 1 2 1 1 20 ILE H . 20 ILE H 1 1
272 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
272 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
273 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
273 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
274 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
274 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
275 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
275 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
276 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
276 1 2 1 1 18 GLY H . 18 GLY H 1 1
277 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
277 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
278 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
278 1 2 1 1 19 ILE H . 19 ILE H 1 1
279 1 1 1 1 18 GLY H . 18 GLY H 1 1
279 1 2 1 1 19 ILE H . 19 ILE H 1 1
280 1 1 1 1 18 GLY QA . 18 GLY HA3 1 1
280 1 2 1 1 19 ILE H . 19 ILE H 1 1
281 1 1 1 1 18 GLY QA . 18 GLY HA2 1 1
281 1 2 1 1 21 LYS H . 21 LYS H 1 1
282 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
282 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
283 1 1 1 1 18 GLY QA . 18 GLY HA3 1 1
283 1 2 1 1 22 ALA H . 22 ALA H 1 1
284 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
284 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
285 1 1 1 1 19 ILE H . 19 ILE H 1 1
285 1 2 1 1 19 ILE HB . 19 ILE HB 1 1
286 1 1 1 1 19 ILE H . 19 ILE H 1 1
286 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
287 1 1 1 1 19 ILE H . 19 ILE H 1 1
287 1 2 1 1 19 ILE QG . 19 ILE HG13 1 1
288 1 1 1 1 19 ILE H . 19 ILE H 1 1
288 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
289 1 1 1 1 19 ILE H . 19 ILE H 1 1
289 1 2 1 1 20 ILE H . 20 ILE H 1 1
290 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
290 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
291 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
291 1 2 1 1 19 ILE QG . 19 ILE HG12 1 1
292 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
292 1 2 1 1 19 ILE MG . 19 ILE QG2 1 1
293 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
293 1 2 1 1 20 ILE H . 20 ILE H 1 1
294 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
294 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
295 1 1 1 1 19 ILE HA . 19 ILE HA 1 1
295 1 2 1 1 22 ALA H . 22 ALA H 1 1
296 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
296 1 2 1 1 19 ILE MD . 19 ILE QD1 1 1
297 1 1 1 1 19 ILE HB . 19 ILE HB 1 1
297 1 2 1 1 23 GLY H . 23 GLY H 1 1
298 1 1 1 1 19 ILE MD . 19 ILE QD1 1 1
298 1 2 1 1 20 ILE H . 20 ILE H 1 1
299 1 1 1 1 19 ILE QG . 19 ILE HG13 1 1
299 1 2 1 1 23 GLY H . 23 GLY H 1 1
300 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
300 1 2 1 1 20 ILE H . 20 ILE H 1 1
301 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
301 1 2 1 1 20 ILE HA . 20 ILE HA 1 1
302 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
302 1 2 1 1 23 GLY H . 23 GLY H 1 1
303 1 1 1 1 19 ILE MG . 19 ILE QG2 1 1
303 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
304 1 1 1 1 20 ILE H . 20 ILE H 1 1
304 1 2 1 1 20 ILE HB . 20 ILE HB 1 1
305 1 1 1 1 20 ILE H . 20 ILE H 1 1
305 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
306 1 1 1 1 20 ILE H . 20 ILE H 1 1
306 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
307 1 1 1 1 20 ILE H . 20 ILE H 1 1
307 1 2 1 1 21 LYS H . 21 LYS H 1 1
308 1 1 1 1 20 ILE H . 20 ILE H 1 1
308 1 2 1 1 22 ALA H . 22 ALA H 1 1
309 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
309 1 2 1 1 20 ILE MD . 20 ILE QD1 1 1
310 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
310 1 2 1 1 20 ILE QG . 20 ILE QG1 1 1
311 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
311 1 2 1 1 21 LYS H . 21 LYS H 1 1
312 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
312 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
313 1 1 1 1 20 ILE HA . 20 ILE HA 1 1
313 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
314 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
314 1 2 1 1 20 ILE MG . 20 ILE QG2 1 1
315 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
315 1 2 1 1 21 LYS H . 21 LYS H 1 1
316 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
316 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
317 1 1 1 1 20 ILE MD . 20 ILE QD1 1 1
317 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
318 1 1 1 1 20 ILE MG . 20 ILE QG2 1 1
318 1 2 1 1 21 LYS H . 21 LYS H 1 1
319 1 1 1 1 21 LYS H . 21 LYS H 1 1
319 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
320 1 1 1 1 21 LYS H . 21 LYS H 1 1
320 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
321 1 1 1 1 21 LYS H . 21 LYS H 1 1
321 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
322 1 1 1 1 21 LYS H . 21 LYS H 1 1
322 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
323 1 1 1 1 21 LYS H . 21 LYS H 1 1
323 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
324 1 1 1 1 21 LYS H . 21 LYS H 1 1
324 1 2 1 1 22 ALA H . 22 ALA H 1 1
325 1 1 1 1 21 LYS H . 21 LYS H 1 1
325 1 2 1 1 23 GLY H . 23 GLY H 1 1
326 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
326 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
327 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
327 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
328 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
328 1 2 1 1 22 ALA H . 22 ALA H 1 1
329 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
329 1 2 1 1 22 ALA H . 22 ALA H 1 1
330 1 1 1 1 21 LYS HB2 . 21 LYS HB2 1 1
330 1 2 1 1 22 ALA H . 22 ALA H 1 1
331 1 1 1 1 21 LYS HB3 . 21 LYS HB3 1 1
331 1 2 1 1 22 ALA H . 22 ALA H 1 1
332 1 1 1 1 22 ALA H . 22 ALA H 1 1
332 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
333 1 1 1 1 22 ALA H . 22 ALA H 1 1
333 1 2 1 1 23 GLY H . 23 GLY H 1 1
334 1 1 1 1 22 ALA H . 22 ALA H 1 1
334 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
335 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
335 1 2 1 1 23 GLY H . 23 GLY H 1 1
336 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
336 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
337 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
337 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
338 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
338 1 2 1 1 23 GLY H . 23 GLY H 1 1
339 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
339 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
340 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
340 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
341 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
341 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
342 1 1 1 1 23 GLY H . 23 GLY H 1 1
342 1 2 1 1 24 PRO QD . 24 PRO QD 1 1
343 1 1 1 1 23 GLY H . 23 GLY H 1 1
343 1 2 1 1 24 PRO QG . 24 PRO HG2 1 1
344 1 1 1 1 23 GLY H . 23 GLY H 1 1
344 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
345 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
345 1 2 1 1 25 ALA H . 25 ALA H 1 1
346 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
346 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
347 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
347 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
348 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
348 1 2 1 1 27 ALA H . 27 ALA H 1 1
349 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
349 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
350 1 1 1 1 24 PRO QB . 24 PRO HB3 1 1
350 1 2 1 1 25 ALA H . 25 ALA H 1 1
351 1 1 1 1 24 PRO QB . 24 PRO HB2 1 1
351 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
352 1 1 1 1 24 PRO QD . 24 PRO QD 1 1
352 1 2 1 1 25 ALA H . 25 ALA H 1 1
353 1 1 1 1 24 PRO QG . 24 PRO HG2 1 1
353 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
354 1 1 1 1 24 PRO QG . 24 PRO HG2 1 1
354 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
355 1 1 1 1 24 PRO QG . 24 PRO HG2 1 1
355 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
356 1 1 1 1 25 ALA H . 25 ALA H 1 1
356 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
357 1 1 1 1 25 ALA H . 25 ALA H 1 1
357 1 2 1 1 26 VAL H . 26 VAL H 1 1
358 1 1 1 1 25 ALA H . 25 ALA H 1 1
358 1 2 1 1 27 ALA H . 27 ALA H 1 1
359 1 1 1 1 25 ALA H . 25 ALA H 1 1
359 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
360 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
360 1 2 1 1 26 VAL H . 26 VAL H 1 1
361 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
361 1 2 1 1 28 VAL H . 28 VAL H 1 1
362 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
362 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
363 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
363 1 2 1 1 29 VAL H . 29 VAL H 1 1
364 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
364 1 2 1 1 26 VAL H . 26 VAL H 1 1
365 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
365 1 2 1 1 28 VAL QG . 28 VAL QG2 1 1
366 1 1 1 1 26 VAL H . 26 VAL H 1 1
366 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
367 1 1 1 1 26 VAL H . 26 VAL H 1 1
367 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
368 1 1 1 1 26 VAL H . 26 VAL H 1 1
368 1 2 1 1 27 ALA H . 27 ALA H 1 1
369 1 1 1 1 26 VAL H . 26 VAL H 1 1
369 1 2 1 1 28 VAL H . 28 VAL H 1 1
370 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
370 1 2 1 1 26 VAL QG . 26 VAL QG1 1 1
371 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
371 1 2 1 1 27 ALA H . 27 ALA H 1 1
372 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
372 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
373 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
373 1 2 1 1 29 VAL H . 29 VAL H 1 1
374 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
374 1 2 1 1 30 GLY H . 30 GLY H 1 1
375 1 1 1 1 27 ALA H . 27 ALA H 1 1
375 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
376 1 1 1 1 27 ALA H . 27 ALA H 1 1
376 1 2 1 1 28 VAL H . 28 VAL H 1 1
377 1 1 1 1 27 ALA H . 27 ALA H 1 1
377 1 2 1 1 29 VAL H . 29 VAL H 1 1
378 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
378 1 2 1 1 28 VAL H . 28 VAL H 1 1
379 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
379 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
380 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
380 1 2 1 1 30 GLY H . 30 GLY H 1 1
381 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
381 1 2 1 1 31 GLN H . 31 GLN H 1 1
382 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
382 1 2 1 1 28 VAL H . 28 VAL H 1 1
383 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
383 1 2 1 1 30 GLY QA . 30 GLY HA3 1 1
384 1 1 1 1 28 VAL H . 28 VAL H 1 1
384 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
385 1 1 1 1 28 VAL H . 28 VAL H 1 1
385 1 2 1 1 29 VAL H . 29 VAL H 1 1
386 1 1 1 1 28 VAL H . 28 VAL H 1 1
386 1 2 1 1 30 GLY H . 30 GLY H 1 1
387 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
387 1 2 1 1 28 VAL QG . 28 VAL QG1 1 1
388 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
388 1 2 1 1 29 VAL H . 29 VAL H 1 1
389 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
389 1 2 1 1 31 GLN H . 31 GLN H 1 1
390 1 1 1 1 28 VAL QG . 28 VAL QG1 1 1
390 1 2 1 1 29 VAL H . 29 VAL H 1 1
391 1 1 1 1 28 VAL QG . 28 VAL QG2 1 1
391 1 2 1 1 30 GLY H . 30 GLY H 1 1
392 1 1 1 1 29 VAL H . 29 VAL H 1 1
392 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
393 1 1 1 1 29 VAL H . 29 VAL H 1 1
393 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
394 1 1 1 1 29 VAL H . 29 VAL H 1 1
394 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
395 1 1 1 1 29 VAL H . 29 VAL H 1 1
395 1 2 1 1 30 GLY H . 30 GLY H 1 1
396 1 1 1 1 29 VAL H . 29 VAL H 1 1
396 1 2 1 1 31 GLN H . 31 GLN H 1 1
397 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
397 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
398 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
398 1 2 1 1 30 GLY H . 30 GLY H 1 1
399 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
399 1 2 1 1 30 GLY QA . 30 GLY HA2 1 1
400 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
400 1 2 1 1 32 ALA H . 32 ALA H 1 1
401 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
401 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
402 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
402 1 2 1 1 33 ALA H . 33 ALA H 1 1
403 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
403 1 2 1 1 30 GLY H . 30 GLY H 1 1
404 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
404 1 2 1 1 30 GLY H . 30 GLY H 1 1
405 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
405 1 2 1 1 30 GLY H . 30 GLY H 1 1
406 1 1 1 1 30 GLY H . 30 GLY H 1 1
406 1 2 1 1 31 GLN H . 31 GLN H 1 1
407 1 1 1 1 30 GLY H . 30 GLY H 1 1
407 1 2 1 1 32 ALA H . 32 ALA H 1 1
408 1 1 1 1 30 GLY QA . 30 GLY HA3 1 1
408 1 2 1 1 31 GLN H . 31 GLN H 1 1
409 1 1 1 1 30 GLY QA . 30 GLY HA3 1 1
409 1 2 1 1 31 GLN HA . 31 GLN HA 1 1
410 1 1 1 1 30 GLY QA . 30 GLY HA2 1 1
410 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
411 1 1 1 1 30 GLY QA . 30 GLY HA3 1 1
411 1 2 1 1 33 ALA H . 33 ALA H 1 1
412 1 1 1 1 30 GLY QA . 30 GLY HA3 1 1
412 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
413 1 1 1 1 31 GLN H . 31 GLN H 1 1
413 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
414 1 1 1 1 31 GLN H . 31 GLN H 1 1
414 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
415 1 1 1 1 31 GLN H . 31 GLN H 1 1
415 1 2 1 1 32 ALA H . 32 ALA H 1 1
416 1 1 1 1 31 GLN H . 31 GLN H 1 1
416 1 2 1 1 33 ALA H . 33 ALA H 1 1
417 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
417 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
418 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
418 1 2 1 1 32 ALA H . 32 ALA H 1 1
419 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
419 1 2 1 1 33 ALA H . 33 ALA H 1 1
420 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
420 1 2 1 1 34 THR H . 34 THR H 1 1
421 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
421 1 2 1 1 32 ALA H . 32 ALA H 1 1
422 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
422 1 2 1 1 32 ALA H . 32 ALA H 1 1
423 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
423 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
424 1 1 1 1 31 GLN QG . 31 GLN QG 1 1
424 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
425 1 1 1 1 32 ALA H . 32 ALA H 1 1
425 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
426 1 1 1 1 32 ALA H . 32 ALA H 1 1
426 1 2 1 1 33 ALA H . 33 ALA H 1 1
427 1 1 1 1 32 ALA H . 32 ALA H 1 1
427 1 2 1 1 34 THR H . 34 THR H 1 1
428 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
428 1 2 1 1 33 ALA H . 33 ALA H 1 1
429 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
429 1 2 1 1 35 VAL H . 35 VAL H 1 1
430 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
430 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
431 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
431 1 2 1 1 35 VAL QG . 35 VAL QG2 1 1
432 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
432 1 2 1 1 36 VAL H . 36 VAL H 1 1
433 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
433 1 2 1 1 33 ALA H . 33 ALA H 1 1
434 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
434 1 2 1 1 35 VAL H . 35 VAL H 1 1
435 1 1 1 1 33 ALA H . 33 ALA H 1 1
435 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
436 1 1 1 1 33 ALA H . 33 ALA H 1 1
436 1 2 1 1 34 THR H . 34 THR H 1 1
437 1 1 1 1 33 ALA H . 33 ALA H 1 1
437 1 2 1 1 35 VAL H . 35 VAL H 1 1
438 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
438 1 2 1 1 34 THR H . 34 THR H 1 1
439 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
439 1 2 1 1 36 VAL H . 36 VAL H 1 1
440 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
440 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
441 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
441 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
442 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
442 1 2 1 1 37 LYS H . 37 LYS H 1 1
443 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
443 1 2 1 1 37 LYS QB . 37 LYS HB2 1 1
444 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
444 1 2 1 1 34 THR H . 34 THR H 1 1
445 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
445 1 2 1 1 35 VAL H . 35 VAL H 1 1
446 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
446 1 2 1 1 37 LYS H . 37 LYS H 1 1
447 1 1 1 1 34 THR H . 34 THR H 1 1
447 1 2 1 1 34 THR HB . 34 THR HB 1 1
448 1 1 1 1 34 THR H . 34 THR H 1 1
448 1 2 1 1 34 THR MG . 34 THR QG2 1 1
449 1 1 1 1 34 THR H . 34 THR H 1 1
449 1 2 1 1 35 VAL H . 35 VAL H 1 1
450 1 1 1 1 34 THR H . 34 THR H 1 1
450 1 2 1 1 36 VAL H . 36 VAL H 1 1
451 1 1 1 1 34 THR HA . 34 THR HA 1 1
451 1 2 1 1 34 THR MG . 34 THR QG2 1 1
452 1 1 1 1 34 THR HA . 34 THR HA 1 1
452 1 2 1 1 35 VAL H . 35 VAL H 1 1
453 1 1 1 1 34 THR HA . 34 THR HA 1 1
453 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
454 1 1 1 1 34 THR HB . 34 THR HB 1 1
454 1 2 1 1 35 VAL H . 35 VAL H 1 1
455 1 1 1 1 34 THR HB . 34 THR HB 1 1
455 1 2 1 1 37 LYS H . 37 LYS H 1 1
456 1 1 1 1 34 THR MG . 34 THR QG2 1 1
456 1 2 1 1 35 VAL H . 35 VAL H 1 1
457 1 1 1 1 34 THR MG . 34 THR QG2 1 1
457 1 2 1 1 37 LYS H . 37 LYS H 1 1
458 1 1 1 1 35 VAL H . 35 VAL H 1 1
458 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
459 1 1 1 1 35 VAL H . 35 VAL H 1 1
459 1 2 1 1 35 VAL QG . 35 VAL QG1 1 1
460 1 1 1 1 35 VAL H . 35 VAL H 1 1
460 1 2 1 1 36 VAL H . 36 VAL H 1 1
461 1 1 1 1 35 VAL H . 35 VAL H 1 1
461 1 2 1 1 37 LYS H . 37 LYS H 1 1
462 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
462 1 2 1 1 36 VAL H . 36 VAL H 1 1
463 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
463 1 2 1 1 36 VAL H . 36 VAL H 1 1
464 1 1 1 1 35 VAL QG . 35 VAL QG2 1 1
464 1 2 1 1 37 LYS H . 37 LYS H 1 1
465 1 1 1 1 36 VAL H . 36 VAL H 1 1
465 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
466 1 1 1 1 36 VAL H . 36 VAL H 1 1
466 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
467 1 1 1 1 36 VAL H . 36 VAL H 1 1
467 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
468 1 1 1 1 36 VAL H . 36 VAL H 1 1
468 1 2 1 1 37 LYS H . 37 LYS H 1 1
469 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
469 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
470 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
470 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
471 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
471 1 2 1 1 37 LYS H . 37 LYS H 1 1
472 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
472 1 2 1 1 37 LYS H . 37 LYS H 1 1
473 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
473 1 2 1 1 37 LYS H . 37 LYS H 1 1
474 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
474 1 2 1 1 37 LYS H . 37 LYS H 1 1
475 1 1 1 1 37 LYS H . 37 LYS H 1 1
475 1 2 1 1 37 LYS QB . 37 LYS HB3 1 1
476 1 1 1 1 37 LYS H . 37 LYS H 1 1
476 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
477 1 1 1 1 37 LYS H . 37 LYS H 1 1
477 1 2 1 1 37 LYS HG2 . 37 LYS HG2 1 1
478 1 1 1 1 37 LYS HA . 37 LYS HA 1 1
478 1 2 1 1 37 LYS QD . 37 LYS QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.42 1 1
2 1 . . . . . . . 3.45 1 1
3 1 . . . . . . . 4.29 1 1
4 1 . . . . . . . 4.76 1 1
5 1 . . . . . . . 4.88 1 1
6 1 . . . . . . . 5.02 1 1
7 1 . . . . . . . 4.57 1 1
8 1 . . . . . . . 5.11 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.96 1 1
12 1 . . . . . . . 4.58 1 1
13 1 . . . . . . . 5.27 1 1
14 1 . . . . . . . 5.14 1 1
15 1 . . . . . . . 4.26 1 1
16 1 . . . . . . . 5.15 1 1
17 1 . . . . . . . 3.58 1 1
18 1 . . . . . . . 4.49 1 1
19 1 . . . . . . . 3.66 1 1
20 1 . . . . . . . 5.2 1 1
21 1 . . . . . . . 3.62 1 1
22 1 . . . . . . . 4.26 1 1
23 1 . . . . . . . 4.76 1 1
24 1 . . . . . . . 4.76 1 1
25 1 . . . . . . . 4.03 1 1
26 1 . . . . . . . 4.31 1 1
27 1 . . . . . . . 4.4 1 1
28 1 . . . . . . . 3.55 1 1
29 1 . . . . . . . 3.35 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.27 1 1
32 1 . . . . . . . 4.12 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 3.2 1 1
35 1 . . . . . . . 3.02 1 1
36 1 . . . . . . . 3.75 1 1
37 1 . . . . . . . 4.06 1 1
38 1 . . . . . . . 4.43 1 1
39 1 . . . . . . . 3.97 1 1
40 1 . . . . . . . 4.32 1 1
41 1 . . . . . . . 4.93 1 1
42 1 . . . . . . . 5.22 1 1
43 1 . . . . . . . 5.17 1 1
44 1 . . . . . . . 4.49 1 1
45 1 . . . . . . . 4.3 1 1
46 1 . . . . . . . 3.24 1 1
47 1 . . . . . . . 3.76 1 1
48 1 . . . . . . . 4.72 1 1
49 1 . . . . . . . 4.15 1 1
50 1 . . . . . . . 4.31 1 1
51 1 . . . . . . . 4.6 1 1
52 1 . . . . . . . 3.99 1 1
53 1 . . . . . . . 3.99 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 3.89 1 1
56 1 . . . . . . . 3.94 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 4.47 1 1
59 1 . . . . . . . 4.78 1 1
60 1 . . . . . . . 4.39 1 1
61 1 . . . . . . . 5.02 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 4.47 1 1
64 1 . . . . . . . 3.92 1 1
65 1 . . . . . . . 4.72 1 1
66 1 . . . . . . . 4.48 1 1
67 1 . . . . . . . 4.48 1 1
68 1 . . . . . . . 4.51 1 1
69 1 . . . . . . . 4.62 1 1
70 1 . . . . . . . 4.69 1 1
71 1 . . . . . . . 4.41 1 1
72 1 . . . . . . . 3.58 1 1
73 1 . . . . . . . 5.01 1 1
74 1 . . . . . . . 4.19 1 1
75 1 . . . . . . . 4.35 1 1
76 1 . . . . . . . 4.33 1 1
77 1 . . . . . . . 3.97 1 1
78 1 . . . . . . . 5.08 1 1
79 1 . . . . . . . 3.94 1 1
80 1 . . . . . . . 4.23 1 1
81 1 . . . . . . . 4.94 1 1
82 1 . . . . . . . 3.81 1 1
83 1 . . . . . . . 5.5 1 1
84 1 . . . . . . . 4.62 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 4.98 1 1
87 1 . . . . . . . 4.22 1 1
88 1 . . . . . . . 4.36 1 1
89 1 . . . . . . . 3.75 1 1
90 1 . . . . . . . 4.05 1 1
91 1 . . . . . . . 4.67 1 1
92 1 . . . . . . . 3.94 1 1
93 1 . . . . . . . 4.52 1 1
94 1 . . . . . . . 4.46 1 1
95 1 . . . . . . . 4.75 1 1
96 1 . . . . . . . 3.66 1 1
97 1 . . . . . . . 4.23 1 1
98 1 . . . . . . . 5.03 1 1
99 1 . . . . . . . 5.3 1 1
100 1 . . . . . . . 3.9 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.67 1 1
103 1 . . . . . . . 4.07 1 1
104 1 . . . . . . . 5.07 1 1
105 1 . . . . . . . 4.77 1 1
106 1 . . . . . . . 3.84 1 1
107 1 . . . . . . . 4.63 1 1
108 1 . . . . . . . 4.75 1 1
109 1 . . . . . . . 4.98 1 1
110 1 . . . . . . . 3.82 1 1
111 1 . . . . . . . 3.76 1 1
112 1 . . . . . . . 4.07 1 1
113 1 . . . . . . . 4.69 1 1
114 1 . . . . . . . 3.74 1 1
115 1 . . . . . . . 4.02 1 1
116 1 . . . . . . . 3.23 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 4.72 1 1
119 1 . . . . . . . 4.2 1 1
120 1 . . . . . . . 2.78 1 1
121 1 . . . . . . . 4.0 1 1
122 1 . . . . . . . 3.38 1 1
123 1 . . . . . . . 3.99 1 1
124 1 . . . . . . . 4.22 1 1
125 1 . . . . . . . 4.85 1 1
126 1 . . . . . . . 4.29 1 1
127 1 . . . . . . . 5.19 1 1
128 1 . . . . . . . 4.08 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.05 1 1
131 1 . . . . . . . 4.27 1 1
132 1 . . . . . . . 4.07 1 1
133 1 . . . . . . . 4.8 1 1
134 1 . . . . . . . 4.54 1 1
135 1 . . . . . . . 3.55 1 1
136 1 . . . . . . . 4.23 1 1
137 1 . . . . . . . 4.35 1 1
138 1 . . . . . . . 3.91 1 1
139 1 . . . . . . . 4.96 1 1
140 1 . . . . . . . 4.41 1 1
141 1 . . . . . . . 4.35 1 1
142 1 . . . . . . . 4.14 1 1
143 1 . . . . . . . 4.82 1 1
144 1 . . . . . . . 3.4 1 1
145 1 . . . . . . . 5.5 1 1
146 1 . . . . . . . 4.44 1 1
147 1 . . . . . . . 4.36 1 1
148 1 . . . . . . . 4.05 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 4.3 1 1
151 1 . . . . . . . 4.8 1 1
152 1 . . . . . . . 4.28 1 1
153 1 . . . . . . . 5.11 1 1
154 1 . . . . . . . 5.0 1 1
155 1 . . . . . . . 3.5 1 1
156 1 . . . . . . . 4.54 1 1
157 1 . . . . . . . 4.37 1 1
158 1 . . . . . . . 3.77 1 1
159 1 . . . . . . . 3.73 1 1
160 1 . . . . . . . 4.5 1 1
161 1 . . . . . . . 4.78 1 1
162 1 . . . . . . . 4.63 1 1
163 1 . . . . . . . 5.5 1 1
164 1 . . . . . . . 4.11 1 1
165 1 . . . . . . . 3.66 1 1
166 1 . . . . . . . 3.64 1 1
167 1 . . . . . . . 3.32 1 1
168 1 . . . . . . . 4.03 1 1
169 1 . . . . . . . 4.72 1 1
170 1 . . . . . . . 3.12 1 1
171 1 . . . . . . . 4.61 1 1
172 1 . . . . . . . 3.87 1 1
173 1 . . . . . . . 4.21 1 1
174 1 . . . . . . . 4.58 1 1
175 1 . . . . . . . 3.98 1 1
176 1 . . . . . . . 4.03 1 1
177 1 . . . . . . . 4.89 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.87 1 1
180 1 . . . . . . . 5.08 1 1
181 1 . . . . . . . 5.47 1 1
182 1 . . . . . . . 3.9 1 1
183 1 . . . . . . . 4.84 1 1
184 1 . . . . . . . 4.61 1 1
185 1 . . . . . . . 4.4 1 1
186 1 . . . . . . . 4.14 1 1
187 1 . . . . . . . 4.83 1 1
188 1 . . . . . . . 5.03 1 1
189 1 . . . . . . . 4.03 1 1
190 1 . . . . . . . 3.36 1 1
191 1 . . . . . . . 4.16 1 1
192 1 . . . . . . . 3.97 1 1
193 1 . . . . . . . 5.34 1 1
194 1 . . . . . . . 4.62 1 1
195 1 . . . . . . . 4.06 1 1
196 1 . . . . . . . 4.14 1 1
197 1 . . . . . . . 4.35 1 1
198 1 . . . . . . . 4.15 1 1
199 1 . . . . . . . 4.16 1 1
200 1 . . . . . . . 4.97 1 1
201 1 . . . . . . . 4.93 1 1
202 1 . . . . . . . 5.19 1 1
203 1 . . . . . . . 4.67 1 1
204 1 . . . . . . . 4.5 1 1
205 1 . . . . . . . 4.74 1 1
206 1 . . . . . . . 4.05 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 4.47 1 1
209 1 . . . . . . . 4.43 1 1
210 1 . . . . . . . 4.43 1 1
211 1 . . . . . . . 4.03 1 1
212 1 . . . . . . . 4.96 1 1
213 1 . . . . . . . 4.19 1 1
214 1 . . . . . . . 3.87 1 1
215 1 . . . . . . . 4.69 1 1
216 1 . . . . . . . 4.18 1 1
217 1 . . . . . . . 4.33 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.28 1 1
220 1 . . . . . . . 5.34 1 1
221 1 . . . . . . . 3.76 1 1
222 1 . . . . . . . 3.84 1 1
223 1 . . . . . . . 3.08 1 1
224 1 . . . . . . . 2.4 1 1
225 1 . . . . . . . 2.99 1 1
226 1 . . . . . . . 3.29 1 1
227 1 . . . . . . . 3.29 1 1
228 1 . . . . . . . 4.22 1 1
229 1 . . . . . . . 3.54 1 1
230 1 . . . . . . . 4.08 1 1
231 1 . . . . . . . 4.03 1 1
232 1 . . . . . . . 4.6 1 1
233 1 . . . . . . . 3.46 1 1
234 1 . . . . . . . 3.93 1 1
235 1 . . . . . . . 3.93 1 1
236 1 . . . . . . . 4.69 1 1
237 1 . . . . . . . 4.68 1 1
238 1 . . . . . . . 4.68 1 1
239 1 . . . . . . . 4.15 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 4.73 1 1
242 1 . . . . . . . 4.29 1 1
243 1 . . . . . . . 5.39 1 1
244 1 . . . . . . . 4.02 1 1
245 1 . . . . . . . 3.52 1 1
246 1 . . . . . . . 4.02 1 1
247 1 . . . . . . . 4.21 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.55 1 1
250 1 . . . . . . . 3.73 1 1
251 1 . . . . . . . 3.51 1 1
252 1 . . . . . . . 4.44 1 1
253 1 . . . . . . . 5.27 1 1
254 1 . . . . . . . 4.77 1 1
255 1 . . . . . . . 4.79 1 1
256 1 . . . . . . . 5.05 1 1
257 1 . . . . . . . 4.19 1 1
258 1 . . . . . . . 5.05 1 1
259 1 . . . . . . . 4.19 1 1
260 1 . . . . . . . 4.78 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 4.09 1 1
263 1 . . . . . . . 4.99 1 1
264 1 . . . . . . . 4.92 1 1
265 1 . . . . . . . 4.92 1 1
266 1 . . . . . . . 3.41 1 1
267 1 . . . . . . . 3.49 1 1
268 1 . . . . . . . 4.34 1 1
269 1 . . . . . . . 5.03 1 1
270 1 . . . . . . . 4.36 1 1
271 1 . . . . . . . 4.56 1 1
272 1 . . . . . . . 4.35 1 1
273 1 . . . . . . . 4.68 1 1
274 1 . . . . . . . 5.31 1 1
275 1 . . . . . . . 4.35 1 1
276 1 . . . . . . . 3.93 1 1
277 1 . . . . . . . 4.59 1 1
278 1 . . . . . . . 5.07 1 1
279 1 . . . . . . . 3.45 1 1
280 1 . . . . . . . 4.17 1 1
281 1 . . . . . . . 3.34 1 1
282 1 . . . . . . . 5.34 1 1
283 1 . . . . . . . 4.85 1 1
284 1 . . . . . . . 4.53 1 1
285 1 . . . . . . . 3.7 1 1
286 1 . . . . . . . 3.99 1 1
287 1 . . . . . . . 4.27 1 1
288 1 . . . . . . . 3.98 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 4.03 1 1
291 1 . . . . . . . 3.46 1 1
292 1 . . . . . . . 3.04 1 1
293 1 . . . . . . . 4.12 1 1
294 1 . . . . . . . 4.79 1 1
295 1 . . . . . . . 3.87 1 1
296 1 . . . . . . . 3.74 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 4.42 1 1
299 1 . . . . . . . 5.18 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 3.67 1 1
302 1 . . . . . . . 4.44 1 1
303 1 . . . . . . . 5.2 1 1
304 1 . . . . . . . 3.86 1 1
305 1 . . . . . . . 4.25 1 1
306 1 . . . . . . . 3.95 1 1
307 1 . . . . . . . 4.46 1 1
308 1 . . . . . . . 4.59 1 1
309 1 . . . . . . . 3.95 1 1
310 1 . . . . . . . 3.89 1 1
311 1 . . . . . . . 3.92 1 1
312 1 . . . . . . . 4.86 1 1
313 1 . . . . . . . 5.5 1 1
314 1 . . . . . . . 3.32 1 1
315 1 . . . . . . . 3.59 1 1
316 1 . . . . . . . 3.91 1 1
317 1 . . . . . . . 4.14 1 1
318 1 . . . . . . . 4.16 1 1
319 1 . . . . . . . 3.9 1 1
320 1 . . . . . . . 3.9 1 1
321 1 . . . . . . . 4.38 1 1
322 1 . . . . . . . 4.93 1 1
323 1 . . . . . . . 4.31 1 1
324 1 . . . . . . . 3.75 1 1
325 1 . . . . . . . 4.91 1 1
326 1 . . . . . . . 4.08 1 1
327 1 . . . . . . . 4.72 1 1
328 1 . . . . . . . 3.27 1 1
329 1 . . . . . . . 3.78 1 1
330 1 . . . . . . . 4.31 1 1
331 1 . . . . . . . 4.31 1 1
332 1 . . . . . . . 3.04 1 1
333 1 . . . . . . . 3.82 1 1
334 1 . . . . . . . 4.61 1 1
335 1 . . . . . . . 3.65 1 1
336 1 . . . . . . . 4.87 1 1
337 1 . . . . . . . 4.24 1 1
338 1 . . . . . . . 3.46 1 1
339 1 . . . . . . . 4.19 1 1
340 1 . . . . . . . 3.86 1 1
341 1 . . . . . . . 3.07 1 1
342 1 . . . . . . . 3.82 1 1
343 1 . . . . . . . 4.58 1 1
344 1 . . . . . . . 4.44 1 1
345 1 . . . . . . . 3.54 1 1
346 1 . . . . . . . 4.08 1 1
347 1 . . . . . . . 5.03 1 1
348 1 . . . . . . . 4.45 1 1
349 1 . . . . . . . 4.82 1 1
350 1 . . . . . . . 4.63 1 1
351 1 . . . . . . . 3.83 1 1
352 1 . . . . . . . 5.13 1 1
353 1 . . . . . . . 3.4 1 1
354 1 . . . . . . . 4.95 1 1
355 1 . . . . . . . 4.21 1 1
356 1 . . . . . . . 2.94 1 1
357 1 . . . . . . . 4.59 1 1
358 1 . . . . . . . 3.87 1 1
359 1 . . . . . . . 4.82 1 1
360 1 . . . . . . . 3.81 1 1
361 1 . . . . . . . 3.99 1 1
362 1 . . . . . . . 3.64 1 1
363 1 . . . . . . . 4.56 1 1
364 1 . . . . . . . 3.27 1 1
365 1 . . . . . . . 3.42 1 1
366 1 . . . . . . . 3.24 1 1
367 1 . . . . . . . 3.32 1 1
368 1 . . . . . . . 3.49 1 1
369 1 . . . . . . . 3.71 1 1
370 1 . . . . . . . 3.03 1 1
371 1 . . . . . . . 3.99 1 1
372 1 . . . . . . . 5.49 1 1
373 1 . . . . . . . 3.54 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 2.94 1 1
376 1 . . . . . . . 2.4 1 1
377 1 . . . . . . . 2.4 1 1
378 1 . . . . . . . 4.26 1 1
379 1 . . . . . . . 4.94 1 1
380 1 . . . . . . . 4.1 1 1
381 1 . . . . . . . 4.89 1 1
382 1 . . . . . . . 3.28 1 1
383 1 . . . . . . . 3.86 1 1
384 1 . . . . . . . 3.06 1 1
385 1 . . . . . . . 3.22 1 1
386 1 . . . . . . . 3.57 1 1
387 1 . . . . . . . 2.9 1 1
388 1 . . . . . . . 4.01 1 1
389 1 . . . . . . . 3.78 1 1
390 1 . . . . . . . 3.42 1 1
391 1 . . . . . . . 4.13 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 4.49 1 1
394 1 . . . . . . . 3.81 1 1
395 1 . . . . . . . 3.86 1 1
396 1 . . . . . . . 4.43 1 1
397 1 . . . . . . . 3.02 1 1
398 1 . . . . . . . 4.36 1 1
399 1 . . . . . . . 5.1 1 1
400 1 . . . . . . . 4.11 1 1
401 1 . . . . . . . 3.22 1 1
402 1 . . . . . . . 4.58 1 1
403 1 . . . . . . . 3.64 1 1
404 1 . . . . . . . 4.34 1 1
405 1 . . . . . . . 4.34 1 1
406 1 . . . . . . . 3.81 1 1
407 1 . . . . . . . 2.62 1 1
408 1 . . . . . . . 3.16 1 1
409 1 . . . . . . . 4.97 1 1
410 1 . . . . . . . 5.36 1 1
411 1 . . . . . . . 3.54 1 1
412 1 . . . . . . . 3.45 1 1
413 1 . . . . . . . 3.12 1 1
414 1 . . . . . . . 3.72 1 1
415 1 . . . . . . . 3.82 1 1
416 1 . . . . . . . 4.77 1 1
417 1 . . . . . . . 3.67 1 1
418 1 . . . . . . . 3.95 1 1
419 1 . . . . . . . 5.03 1 1
420 1 . . . . . . . 3.88 1 1
421 1 . . . . . . . 3.51 1 1
422 1 . . . . . . . 4.56 1 1
423 1 . . . . . . . 4.3 1 1
424 1 . . . . . . . 4.61 1 1
425 1 . . . . . . . 3.1 1 1
426 1 . . . . . . . 2.8 1 1
427 1 . . . . . . . 4.03 1 1
428 1 . . . . . . . 4.26 1 1
429 1 . . . . . . . 4.32 1 1
430 1 . . . . . . . 4.86 1 1
431 1 . . . . . . . 3.7 1 1
432 1 . . . . . . . 4.86 1 1
433 1 . . . . . . . 3.09 1 1
434 1 . . . . . . . 5.29 1 1
435 1 . . . . . . . 3.22 1 1
436 1 . . . . . . . 4.1 1 1
437 1 . . . . . . . 5.5 1 1
438 1 . . . . . . . 3.4 1 1
439 1 . . . . . . . 4.14 1 1
440 1 . . . . . . . 4.05 1 1
441 1 . . . . . . . 3.6 1 1
442 1 . . . . . . . 4.26 1 1
443 1 . . . . . . . 4.62 1 1
444 1 . . . . . . . 3.3 1 1
445 1 . . . . . . . 5.5 1 1
446 1 . . . . . . . 4.91 1 1
447 1 . . . . . . . 3.24 1 1
448 1 . . . . . . . 3.78 1 1
449 1 . . . . . . . 2.9 1 1
450 1 . . . . . . . 2.97 1 1
451 1 . . . . . . . 3.01 1 1
452 1 . . . . . . . 3.95 1 1
453 1 . . . . . . . 4.95 1 1
454 1 . . . . . . . 3.75 1 1
455 1 . . . . . . . 4.26 1 1
456 1 . . . . . . . 3.99 1 1
457 1 . . . . . . . 4.96 1 1
458 1 . . . . . . . 3.64 1 1
459 1 . . . . . . . 3.27 1 1
460 1 . . . . . . . 3.46 1 1
461 1 . . . . . . . 4.95 1 1
462 1 . . . . . . . 3.08 1 1
463 1 . . . . . . . 3.71 1 1
464 1 . . . . . . . 4.8 1 1
465 1 . . . . . . . 3.49 1 1
466 1 . . . . . . . 4.37 1 1
467 1 . . . . . . . 4.37 1 1
468 1 . . . . . . . 3.75 1 1
469 1 . . . . . . . 3.4 1 1
470 1 . . . . . . . 3.4 1 1
471 1 . . . . . . . 3.82 1 1
472 1 . . . . . . . 4.05 1 1
473 1 . . . . . . . 4.12 1 1
474 1 . . . . . . . 4.12 1 1
475 1 . . . . . . . 3.73 1 1
476 1 . . . . . . . 4.75 1 1
477 1 . . . . . . . 4.29 1 1
478 1 . . . . . . . 4.79 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 ARG C C 1.654 -1.145 -2.150 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C 2.093 0.000 -1.242 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C 3.589 -0.116 -0.945 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C 4.920 0.309 1.144 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C 4.100 0.935 0.027 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C 7.148 1.226 0.654 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H 1.807 0.001 0.855 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG HA H 1.906 0.936 -1.746 1.00 . A A . 1 ARG HA 1 1
1 9 1 1 1 ARG HB2 H 3.787 -1.090 -0.523 1.00 . A A . 1 ARG HB2 1 1
1 10 1 1 1 ARG HB3 H 4.136 -0.015 -1.870 1.00 . A A . 1 ARG HB3 1 1
1 11 1 1 1 ARG HD2 H 4.835 0.927 2.025 1.00 . A A . 1 ARG HD2 1 1
1 12 1 1 1 ARG HD3 H 4.526 -0.674 1.355 1.00 . A A . 1 ARG HD3 1 1
1 13 1 1 1 ARG HE H 6.685 -0.714 0.636 1.00 . A A . 1 ARG HE 1 1
1 14 1 1 1 ARG HG2 H 4.721 1.637 -0.510 1.00 . A A . 1 ARG HG2 1 1
1 15 1 1 1 ARG HG3 H 3.257 1.454 0.458 1.00 . A A . 1 ARG HG3 1 1
1 16 1 1 1 ARG HH11 H 5.740 2.605 1.099 1.00 . A A . 1 ARG HH11 1 1
1 17 1 1 1 ARG HH12 H 7.315 3.238 0.752 1.00 . A A . 1 ARG HH12 1 1
1 18 1 1 1 ARG HH21 H 8.763 0.108 0.176 1.00 . A A . 1 ARG HH21 1 1
1 19 1 1 1 ARG HH22 H 9.033 1.817 0.226 1.00 . A A . 1 ARG HH22 1 1
1 20 1 1 1 ARG N N 1.329 0.000 0.000 1.00 . A A . 1 ARG N 1 1
1 21 1 1 1 ARG NE N 6.331 0.187 0.786 1.00 . A A . 1 ARG NE 1 1
1 22 1 1 1 ARG NH1 N 6.697 2.458 0.850 1.00 . A A . 1 ARG NH1 1 1
1 23 1 1 1 ARG NH2 N 8.419 1.035 0.325 1.00 . A A . 1 ARG NH2 1 1
1 24 1 1 1 ARG O O 1.529 -0.975 -3.363 1.00 . A A . 1 ARG O 1 1
1 25 1 1 2 TRP C C -0.107 -4.233 -1.576 1.00 . A A . 2 TRP C 1 1
1 26 1 1 2 TRP CA C 0.998 -3.482 -2.311 1.00 . A A . 2 TRP CA 1 1
1 27 1 1 2 TRP CB C 2.187 -4.413 -2.558 1.00 . A A . 2 TRP CB 1 1
1 28 1 1 2 TRP CD1 C 2.368 -3.934 -5.069 1.00 . A A . 2 TRP CD1 1 1
1 29 1 1 2 TRP CD2 C 2.553 -6.100 -4.529 1.00 . A A . 2 TRP CD2 1 1
1 30 1 1 2 TRP CE2 C 2.669 -5.973 -5.928 1.00 . A A . 2 TRP CE2 1 1
1 31 1 1 2 TRP CE3 C 2.640 -7.372 -3.959 1.00 . A A . 2 TRP CE3 1 1
1 32 1 1 2 TRP CG C 2.362 -4.783 -4.000 1.00 . A A . 2 TRP CG 1 1
1 33 1 1 2 TRP CH2 C 2.947 -8.306 -6.174 1.00 . A A . 2 TRP CH2 1 1
1 34 1 1 2 TRP CZ2 C 2.866 -7.072 -6.760 1.00 . A A . 2 TRP CZ2 1 1
1 35 1 1 2 TRP CZ3 C 2.835 -8.461 -4.786 1.00 . A A . 2 TRP CZ3 1 1
1 36 1 1 2 TRP H H 1.540 -2.383 -0.585 1.00 . A A . 2 TRP H 1 1
1 37 1 1 2 TRP HA H 0.615 -3.142 -3.262 1.00 . A A . 2 TRP HA 1 1
1 38 1 1 2 TRP HB2 H 3.092 -3.927 -2.227 1.00 . A A . 2 TRP HB2 1 1
1 39 1 1 2 TRP HB3 H 2.044 -5.324 -1.994 1.00 . A A . 2 TRP HB3 1 1
1 40 1 1 2 TRP HD1 H 2.244 -2.864 -4.997 1.00 . A A . 2 TRP HD1 1 1
1 41 1 1 2 TRP HE1 H 2.595 -4.257 -7.132 1.00 . A A . 2 TRP HE1 1 1
1 42 1 1 2 TRP HE3 H 2.556 -7.512 -2.891 1.00 . A A . 2 TRP HE3 1 1
1 43 1 1 2 TRP HH2 H 3.099 -9.184 -6.782 1.00 . A A . 2 TRP HH2 1 1
1 44 1 1 2 TRP HZ2 H 2.955 -6.968 -7.832 1.00 . A A . 2 TRP HZ2 1 1
1 45 1 1 2 TRP HZ3 H 2.904 -9.453 -4.363 1.00 . A A . 2 TRP HZ3 1 1
1 46 1 1 2 TRP N N 1.423 -2.309 -1.555 1.00 . A A . 2 TRP N 1 1
1 47 1 1 2 TRP NE1 N 2.552 -4.643 -6.232 1.00 . A A . 2 TRP NE1 1 1
1 48 1 1 2 TRP O O -1.168 -4.503 -2.139 1.00 . A A . 2 TRP O 1 1
1 49 1 1 3 LYS C C -2.166 -4.558 0.512 1.00 . A A . 3 LYS C 1 1
1 50 1 1 3 LYS CA C -0.825 -5.286 0.498 1.00 . A A . 3 LYS CA 1 1
1 51 1 1 3 LYS CB C -0.306 -5.447 1.928 1.00 . A A . 3 LYS CB 1 1
1 52 1 1 3 LYS CD C 0.674 -7.031 3.614 1.00 . A A . 3 LYS CD 1 1
1 53 1 1 3 LYS CE C 2.101 -6.798 4.087 1.00 . A A . 3 LYS CE 1 1
1 54 1 1 3 LYS CG C 0.517 -6.707 2.138 1.00 . A A . 3 LYS CG 1 1
1 55 1 1 3 LYS H H 1.013 -4.324 0.077 1.00 . A A . 3 LYS H 1 1
1 56 1 1 3 LYS HA H -0.965 -6.264 0.062 1.00 . A A . 3 LYS HA 1 1
1 57 1 1 3 LYS HB2 H 0.311 -4.595 2.173 1.00 . A A . 3 LYS HB2 1 1
1 58 1 1 3 LYS HB3 H -1.149 -5.476 2.603 1.00 . A A . 3 LYS HB3 1 1
1 59 1 1 3 LYS HD2 H 0.010 -6.399 4.185 1.00 . A A . 3 LYS HD2 1 1
1 60 1 1 3 LYS HD3 H 0.415 -8.067 3.776 1.00 . A A . 3 LYS HD3 1 1
1 61 1 1 3 LYS HE2 H 2.770 -6.937 3.252 1.00 . A A . 3 LYS HE2 1 1
1 62 1 1 3 LYS HE3 H 2.185 -5.784 4.450 1.00 . A A . 3 LYS HE3 1 1
1 63 1 1 3 LYS HG2 H 0.023 -7.534 1.650 1.00 . A A . 3 LYS HG2 1 1
1 64 1 1 3 LYS HG3 H 1.496 -6.563 1.704 1.00 . A A . 3 LYS HG3 1 1
1 65 1 1 3 LYS HZ1 H 1.869 -7.596 6.003 1.00 . A A . 3 LYS HZ1 1 1
1 66 1 1 3 LYS HZ2 H 3.471 -7.571 5.461 1.00 . A A . 3 LYS HZ2 1 1
1 67 1 1 3 LYS HZ3 H 2.389 -8.720 4.852 1.00 . A A . 3 LYS HZ3 1 1
1 68 1 1 3 LYS N N 0.148 -4.568 -0.316 1.00 . A A . 3 LYS N 1 1
1 69 1 1 3 LYS NZ N 2.484 -7.737 5.177 1.00 . A A . 3 LYS NZ 1 1
1 70 1 1 3 LYS O O -3.157 -5.054 -0.024 1.00 . A A . 3 LYS O 1 1
1 71 1 1 4 ILE C C -4.033 -2.397 -0.172 1.00 . A A . 4 ILE C 1 1
1 72 1 1 4 ILE CA C -3.406 -2.583 1.206 1.00 . A A . 4 ILE CA 1 1
1 73 1 1 4 ILE CB C -3.134 -1.200 1.825 1.00 . A A . 4 ILE CB 1 1
1 74 1 1 4 ILE CD1 C -0.982 -1.058 3.178 1.00 . A A . 4 ILE CD1 1 1
1 75 1 1 4 ILE CG1 C -2.466 -1.352 3.193 1.00 . A A . 4 ILE CG1 1 1
1 76 1 1 4 ILE CG2 C -4.428 -0.410 1.946 1.00 . A A . 4 ILE CG2 1 1
1 77 1 1 4 ILE H H -1.365 -3.038 1.533 1.00 . A A . 4 ILE H 1 1
1 78 1 1 4 ILE HA H -4.106 -3.108 1.840 1.00 . A A . 4 ILE HA 1 1
1 79 1 1 4 ILE HB H -2.471 -0.660 1.167 1.00 . A A . 4 ILE HB 1 1
1 80 1 1 4 ILE HD11 H -0.756 -0.391 2.358 1.00 . A A . 4 ILE HD11 1 1
1 81 1 1 4 ILE HD12 H -0.697 -0.592 4.109 1.00 . A A . 4 ILE HD12 1 1
1 82 1 1 4 ILE HD13 H -0.434 -1.980 3.052 1.00 . A A . 4 ILE HD13 1 1
1 83 1 1 4 ILE HG12 H -2.931 -0.673 3.891 1.00 . A A . 4 ILE HG12 1 1
1 84 1 1 4 ILE HG13 H -2.601 -2.366 3.541 1.00 . A A . 4 ILE HG13 1 1
1 85 1 1 4 ILE HG21 H -5.246 -1.087 2.144 1.00 . A A . 4 ILE HG21 1 1
1 86 1 1 4 ILE HG22 H -4.344 0.297 2.757 1.00 . A A . 4 ILE HG22 1 1
1 87 1 1 4 ILE HG23 H -4.615 0.119 1.024 1.00 . A A . 4 ILE HG23 1 1
1 88 1 1 4 ILE N N -2.188 -3.380 1.125 1.00 . A A . 4 ILE N 1 1
1 89 1 1 4 ILE O O -5.228 -2.627 -0.358 1.00 . A A . 4 ILE O 1 1
1 90 1 1 5 PHE C C -4.408 -3.003 -3.027 1.00 . A A . 5 PHE C 1 1
1 91 1 1 5 PHE CA C -3.692 -1.765 -2.497 1.00 . A A . 5 PHE CA 1 1
1 92 1 1 5 PHE CB C -2.522 -1.406 -3.416 1.00 . A A . 5 PHE CB 1 1
1 93 1 1 5 PHE CD1 C -1.887 0.897 -2.649 1.00 . A A . 5 PHE CD1 1 1
1 94 1 1 5 PHE CD2 C -2.720 0.631 -4.868 1.00 . A A . 5 PHE CD2 1 1
1 95 1 1 5 PHE CE1 C -1.748 2.256 -2.860 1.00 . A A . 5 PHE CE1 1 1
1 96 1 1 5 PHE CE2 C -2.583 1.989 -5.084 1.00 . A A . 5 PHE CE2 1 1
1 97 1 1 5 PHE CG C -2.373 0.070 -3.649 1.00 . A A . 5 PHE CG 1 1
1 98 1 1 5 PHE CZ C -2.098 2.803 -4.079 1.00 . A A . 5 PHE CZ 1 1
1 99 1 1 5 PHE H H -2.274 -1.815 -0.925 1.00 . A A . 5 PHE H 1 1
1 100 1 1 5 PHE HA H -4.388 -0.941 -2.478 1.00 . A A . 5 PHE HA 1 1
1 101 1 1 5 PHE HB2 H -1.604 -1.766 -2.976 1.00 . A A . 5 PHE HB2 1 1
1 102 1 1 5 PHE HB3 H -2.668 -1.882 -4.374 1.00 . A A . 5 PHE HB3 1 1
1 103 1 1 5 PHE HD1 H -1.613 0.470 -1.694 1.00 . A A . 5 PHE HD1 1 1
1 104 1 1 5 PHE HD2 H -3.100 -0.003 -5.654 1.00 . A A . 5 PHE HD2 1 1
1 105 1 1 5 PHE HE1 H -1.369 2.889 -2.072 1.00 . A A . 5 PHE HE1 1 1
1 106 1 1 5 PHE HE2 H -2.857 2.414 -6.038 1.00 . A A . 5 PHE HE2 1 1
1 107 1 1 5 PHE HZ H -1.990 3.864 -4.246 1.00 . A A . 5 PHE HZ 1 1
1 108 1 1 5 PHE N N -3.218 -1.981 -1.135 1.00 . A A . 5 PHE N 1 1
1 109 1 1 5 PHE O O -5.611 -2.975 -3.290 1.00 . A A . 5 PHE O 1 1
1 110 1 1 6 LYS C C -5.447 -5.749 -2.868 1.00 . A A . 6 LYS C 1 1
1 111 1 1 6 LYS CA C -4.222 -5.341 -3.680 1.00 . A A . 6 LYS CA 1 1
1 112 1 1 6 LYS CB C -3.170 -6.452 -3.630 1.00 . A A . 6 LYS CB 1 1
1 113 1 1 6 LYS CD C -2.860 -6.831 -6.094 1.00 . A A . 6 LYS CD 1 1
1 114 1 1 6 LYS CE C -1.966 -7.772 -6.887 1.00 . A A . 6 LYS CE 1 1
1 115 1 1 6 LYS CG C -3.283 -7.448 -4.771 1.00 . A A . 6 LYS CG 1 1
1 116 1 1 6 LYS H H -2.707 -4.052 -2.956 1.00 . A A . 6 LYS H 1 1
1 117 1 1 6 LYS HA H -4.520 -5.186 -4.706 1.00 . A A . 6 LYS HA 1 1
1 118 1 1 6 LYS HB2 H -2.188 -6.003 -3.667 1.00 . A A . 6 LYS HB2 1 1
1 119 1 1 6 LYS HB3 H -3.276 -6.989 -2.699 1.00 . A A . 6 LYS HB3 1 1
1 120 1 1 6 LYS HD2 H -3.742 -6.614 -6.678 1.00 . A A . 6 LYS HD2 1 1
1 121 1 1 6 LYS HD3 H -2.321 -5.916 -5.898 1.00 . A A . 6 LYS HD3 1 1
1 122 1 1 6 LYS HE2 H -1.294 -8.269 -6.205 1.00 . A A . 6 LYS HE2 1 1
1 123 1 1 6 LYS HE3 H -2.586 -8.507 -7.380 1.00 . A A . 6 LYS HE3 1 1
1 124 1 1 6 LYS HG2 H -2.647 -8.295 -4.561 1.00 . A A . 6 LYS HG2 1 1
1 125 1 1 6 LYS HG3 H -4.309 -7.777 -4.849 1.00 . A A . 6 LYS HG3 1 1
1 126 1 1 6 LYS HZ1 H -1.492 -7.302 -8.866 1.00 . A A . 6 LYS HZ1 1 1
1 127 1 1 6 LYS HZ2 H -0.161 -7.292 -7.822 1.00 . A A . 6 LYS HZ2 1 1
1 128 1 1 6 LYS HZ3 H -1.274 -6.019 -7.786 1.00 . A A . 6 LYS HZ3 1 1
1 129 1 1 6 LYS N N -3.660 -4.091 -3.183 1.00 . A A . 6 LYS N 1 1
1 130 1 1 6 LYS NZ N -1.168 -7.045 -7.912 1.00 . A A . 6 LYS NZ 1 1
1 131 1 1 6 LYS O O -6.448 -6.204 -3.421 1.00 . A A . 6 LYS O 1 1
1 132 1 1 7 LYS C C -7.713 -5.124 -1.004 1.00 . A A . 7 LYS C 1 1
1 133 1 1 7 LYS CA C -6.463 -5.929 -0.663 1.00 . A A . 7 LYS CA 1 1
1 134 1 1 7 LYS CB C -6.066 -5.683 0.794 1.00 . A A . 7 LYS CB 1 1
1 135 1 1 7 LYS CD C -6.651 -6.232 3.175 1.00 . A A . 7 LYS CD 1 1
1 136 1 1 7 LYS CE C -7.095 -5.173 4.172 1.00 . A A . 7 LYS CE 1 1
1 137 1 1 7 LYS CG C -7.189 -5.946 1.783 1.00 . A A . 7 LYS CG 1 1
1 138 1 1 7 LYS H H -4.536 -5.214 -1.170 1.00 . A A . 7 LYS H 1 1
1 139 1 1 7 LYS HA H -6.678 -6.979 -0.797 1.00 . A A . 7 LYS HA 1 1
1 140 1 1 7 LYS HB2 H -5.237 -6.329 1.043 1.00 . A A . 7 LYS HB2 1 1
1 141 1 1 7 LYS HB3 H -5.755 -4.654 0.901 1.00 . A A . 7 LYS HB3 1 1
1 142 1 1 7 LYS HD2 H -7.016 -7.194 3.502 1.00 . A A . 7 LYS HD2 1 1
1 143 1 1 7 LYS HD3 H -5.571 -6.248 3.137 1.00 . A A . 7 LYS HD3 1 1
1 144 1 1 7 LYS HE2 H -7.145 -4.220 3.668 1.00 . A A . 7 LYS HE2 1 1
1 145 1 1 7 LYS HE3 H -8.075 -5.436 4.543 1.00 . A A . 7 LYS HE3 1 1
1 146 1 1 7 LYS HG2 H -7.828 -5.077 1.827 1.00 . A A . 7 LYS HG2 1 1
1 147 1 1 7 LYS HG3 H -7.761 -6.799 1.445 1.00 . A A . 7 LYS HG3 1 1
1 148 1 1 7 LYS HZ1 H -5.731 -4.117 5.350 1.00 . A A . 7 LYS HZ1 1 1
1 149 1 1 7 LYS HZ2 H -5.396 -5.771 5.230 1.00 . A A . 7 LYS HZ2 1 1
1 150 1 1 7 LYS HZ3 H -6.662 -5.234 6.215 1.00 . A A . 7 LYS HZ3 1 1
1 151 1 1 7 LYS N N -5.361 -5.582 -1.553 1.00 . A A . 7 LYS N 1 1
1 152 1 1 7 LYS NZ N -6.155 -5.066 5.322 1.00 . A A . 7 LYS NZ 1 1
1 153 1 1 7 LYS O O -8.707 -5.674 -1.479 1.00 . A A . 7 LYS O 1 1
1 154 1 1 8 ILE C C -9.269 -3.116 -2.478 1.00 . A A . 8 ILE C 1 1
1 155 1 1 8 ILE CA C -8.780 -2.938 -1.045 1.00 . A A . 8 ILE CA 1 1
1 156 1 1 8 ILE CB C -8.410 -1.460 -0.820 1.00 . A A . 8 ILE CB 1 1
1 157 1 1 8 ILE CD1 C -8.979 -1.559 1.658 1.00 . A A . 8 ILE CD1 1 1
1 158 1 1 8 ILE CG1 C -7.929 -1.245 0.616 1.00 . A A . 8 ILE CG1 1 1
1 159 1 1 8 ILE CG2 C -9.600 -0.563 -1.126 1.00 . A A . 8 ILE CG2 1 1
1 160 1 1 8 ILE H H -6.834 -3.439 -0.382 1.00 . A A . 8 ILE H 1 1
1 161 1 1 8 ILE HA H -9.583 -3.194 -0.368 1.00 . A A . 8 ILE HA 1 1
1 162 1 1 8 ILE HB H -7.613 -1.204 -1.501 1.00 . A A . 8 ILE HB 1 1
1 163 1 1 8 ILE HD11 H -8.585 -1.347 2.642 1.00 . A A . 8 ILE HD11 1 1
1 164 1 1 8 ILE HD12 H -9.854 -0.949 1.484 1.00 . A A . 8 ILE HD12 1 1
1 165 1 1 8 ILE HD13 H -9.249 -2.602 1.596 1.00 . A A . 8 ILE HD13 1 1
1 166 1 1 8 ILE HG12 H -7.077 -1.880 0.803 1.00 . A A . 8 ILE HG12 1 1
1 167 1 1 8 ILE HG13 H -7.637 -0.212 0.739 1.00 . A A . 8 ILE HG13 1 1
1 168 1 1 8 ILE HG21 H -9.349 0.461 -0.892 1.00 . A A . 8 ILE HG21 1 1
1 169 1 1 8 ILE HG22 H -9.850 -0.642 -2.174 1.00 . A A . 8 ILE HG22 1 1
1 170 1 1 8 ILE HG23 H -10.446 -0.872 -0.530 1.00 . A A . 8 ILE HG23 1 1
1 171 1 1 8 ILE N N -7.654 -3.819 -0.761 1.00 . A A . 8 ILE N 1 1
1 172 1 1 8 ILE O O -10.472 -3.128 -2.737 1.00 . A A . 8 ILE O 1 1
1 173 1 1 9 GLU C C -9.451 -4.723 -5.026 1.00 . A A . 9 GLU C 1 1
1 174 1 1 9 GLU CA C -8.663 -3.433 -4.814 1.00 . A A . 9 GLU CA 1 1
1 175 1 1 9 GLU CB C -7.392 -3.453 -5.666 1.00 . A A . 9 GLU CB 1 1
1 176 1 1 9 GLU CD C -7.012 -2.747 -8.061 1.00 . A A . 9 GLU CD 1 1
1 177 1 1 9 GLU CG C -7.647 -3.763 -7.131 1.00 . A A . 9 GLU CG 1 1
1 178 1 1 9 GLU H H -7.385 -3.237 -3.138 1.00 . A A . 9 GLU H 1 1
1 179 1 1 9 GLU HA H -9.275 -2.597 -5.117 1.00 . A A . 9 GLU HA 1 1
1 180 1 1 9 GLU HB2 H -6.914 -2.487 -5.601 1.00 . A A . 9 GLU HB2 1 1
1 181 1 1 9 GLU HB3 H -6.722 -4.203 -5.272 1.00 . A A . 9 GLU HB3 1 1
1 182 1 1 9 GLU HG2 H -7.239 -4.737 -7.356 1.00 . A A . 9 GLU HG2 1 1
1 183 1 1 9 GLU HG3 H -8.713 -3.772 -7.305 1.00 . A A . 9 GLU HG3 1 1
1 184 1 1 9 GLU N N -8.327 -3.255 -3.406 1.00 . A A . 9 GLU N 1 1
1 185 1 1 9 GLU O O -10.498 -4.725 -5.674 1.00 . A A . 9 GLU O 1 1
1 186 1 1 9 GLU OE1 O -5.769 -2.737 -8.171 1.00 . A A . 9 GLU OE1 1 1
1 187 1 1 9 GLU OE2 O -7.761 -1.961 -8.680 1.00 . A A . 9 GLU OE2 1 1
1 188 1 1 10 LYS C C -10.941 -7.118 -3.887 1.00 . A A . 10 LYS C 1 1
1 189 1 1 10 LYS CA C -9.594 -7.116 -4.603 1.00 . A A . 10 LYS CA 1 1
1 190 1 1 10 LYS CB C -8.699 -8.219 -4.034 1.00 . A A . 10 LYS CB 1 1
1 191 1 1 10 LYS CD C -8.532 -10.580 -4.875 1.00 . A A . 10 LYS CD 1 1
1 192 1 1 10 LYS CE C -9.431 -11.500 -5.687 1.00 . A A . 10 LYS CE 1 1
1 193 1 1 10 LYS CG C -9.344 -9.594 -4.051 1.00 . A A . 10 LYS CG 1 1
1 194 1 1 10 LYS H H -8.102 -5.754 -3.971 1.00 . A A . 10 LYS H 1 1
1 195 1 1 10 LYS HA H -9.757 -7.303 -5.654 1.00 . A A . 10 LYS HA 1 1
1 196 1 1 10 LYS HB2 H -7.789 -8.263 -4.613 1.00 . A A . 10 LYS HB2 1 1
1 197 1 1 10 LYS HB3 H -8.452 -7.973 -3.011 1.00 . A A . 10 LYS HB3 1 1
1 198 1 1 10 LYS HD2 H -7.894 -10.031 -5.551 1.00 . A A . 10 LYS HD2 1 1
1 199 1 1 10 LYS HD3 H -7.926 -11.178 -4.210 1.00 . A A . 10 LYS HD3 1 1
1 200 1 1 10 LYS HE2 H -8.819 -12.248 -6.168 1.00 . A A . 10 LYS HE2 1 1
1 201 1 1 10 LYS HE3 H -10.129 -11.982 -5.018 1.00 . A A . 10 LYS HE3 1 1
1 202 1 1 10 LYS HG2 H -9.415 -9.962 -3.038 1.00 . A A . 10 LYS HG2 1 1
1 203 1 1 10 LYS HG3 H -10.334 -9.512 -4.477 1.00 . A A . 10 LYS HG3 1 1
1 204 1 1 10 LYS HZ1 H -10.087 -11.222 -7.651 1.00 . A A . 10 LYS HZ1 1 1
1 205 1 1 10 LYS HZ2 H -9.836 -9.781 -6.802 1.00 . A A . 10 LYS HZ2 1 1
1 206 1 1 10 LYS HZ3 H -11.201 -10.725 -6.480 1.00 . A A . 10 LYS HZ3 1 1
1 207 1 1 10 LYS N N -8.940 -5.819 -4.476 1.00 . A A . 10 LYS N 1 1
1 208 1 1 10 LYS NZ N -10.192 -10.755 -6.728 1.00 . A A . 10 LYS NZ 1 1
1 209 1 1 10 LYS O O -11.980 -7.364 -4.500 1.00 . A A . 10 LYS O 1 1
1 210 1 1 11 VAL C C -13.178 -5.892 -2.415 1.00 . A A . 11 VAL C 1 1
1 211 1 1 11 VAL CA C -12.135 -6.810 -1.789 1.00 . A A . 11 VAL CA 1 1
1 212 1 1 11 VAL CB C -11.851 -6.340 -0.350 1.00 . A A . 11 VAL CB 1 1
1 213 1 1 11 VAL CG1 C -13.109 -6.430 0.500 1.00 . A A . 11 VAL CG1 1 1
1 214 1 1 11 VAL CG2 C -10.724 -7.156 0.264 1.00 . A A . 11 VAL CG2 1 1
1 215 1 1 11 VAL H H -10.056 -6.654 -2.155 1.00 . A A . 11 VAL H 1 1
1 216 1 1 11 VAL HA H -12.532 -7.814 -1.745 1.00 . A A . 11 VAL HA 1 1
1 217 1 1 11 VAL HB H -11.541 -5.306 -0.385 1.00 . A A . 11 VAL HB 1 1
1 218 1 1 11 VAL HG11 H -13.484 -7.443 0.481 1.00 . A A . 11 VAL HG11 1 1
1 219 1 1 11 VAL HG12 H -12.879 -6.149 1.517 1.00 . A A . 11 VAL HG12 1 1
1 220 1 1 11 VAL HG13 H -13.860 -5.763 0.102 1.00 . A A . 11 VAL HG13 1 1
1 221 1 1 11 VAL HG21 H -9.849 -6.533 0.379 1.00 . A A . 11 VAL HG21 1 1
1 222 1 1 11 VAL HG22 H -11.032 -7.525 1.231 1.00 . A A . 11 VAL HG22 1 1
1 223 1 1 11 VAL HG23 H -10.490 -7.990 -0.381 1.00 . A A . 11 VAL HG23 1 1
1 224 1 1 11 VAL N N -10.915 -6.842 -2.587 1.00 . A A . 11 VAL N 1 1
1 225 1 1 11 VAL O O -14.374 -6.176 -2.376 1.00 . A A . 11 VAL O 1 1
1 226 1 1 12 GLY C C -14.453 -4.480 -4.719 1.00 . A A . 12 GLY C 1 1
1 227 1 1 12 GLY CA C -13.622 -3.844 -3.622 1.00 . A A . 12 GLY CA 1 1
1 228 1 1 12 GLY H H -11.751 -4.613 -2.996 1.00 . A A . 12 GLY H 1 1
1 229 1 1 12 GLY HA2 H -14.284 -3.442 -2.870 1.00 . A A . 12 GLY HA2 1 1
1 230 1 1 12 GLY HA3 H -13.044 -3.036 -4.047 1.00 . A A . 12 GLY HA3 1 1
1 231 1 1 12 GLY N N -12.716 -4.788 -2.995 1.00 . A A . 12 GLY N 1 1
1 232 1 1 12 GLY O O -15.671 -4.307 -4.762 1.00 . A A . 12 GLY O 1 1
1 233 1 1 13 ARG C C -15.168 -7.154 -6.236 1.00 . A A . 13 ARG C 1 1
1 234 1 1 13 ARG CA C -14.480 -5.878 -6.711 1.00 . A A . 13 ARG CA 1 1
1 235 1 1 13 ARG CB C -13.491 -6.205 -7.831 1.00 . A A . 13 ARG CB 1 1
1 236 1 1 13 ARG CD C -14.591 -7.056 -9.924 1.00 . A A . 13 ARG CD 1 1
1 237 1 1 13 ARG CG C -14.001 -5.846 -9.217 1.00 . A A . 13 ARG CG 1 1
1 238 1 1 13 ARG CZ C -13.941 -8.543 -11.771 1.00 . A A . 13 ARG CZ 1 1
1 239 1 1 13 ARG H H -12.823 -5.317 -5.519 1.00 . A A . 13 ARG H 1 1
1 240 1 1 13 ARG HA H -15.229 -5.199 -7.090 1.00 . A A . 13 ARG HA 1 1
1 241 1 1 13 ARG HB2 H -12.575 -5.661 -7.657 1.00 . A A . 13 ARG HB2 1 1
1 242 1 1 13 ARG HB3 H -13.281 -7.264 -7.811 1.00 . A A . 13 ARG HB3 1 1
1 243 1 1 13 ARG HD2 H -14.939 -7.757 -9.180 1.00 . A A . 13 ARG HD2 1 1
1 244 1 1 13 ARG HD3 H -15.425 -6.732 -10.529 1.00 . A A . 13 ARG HD3 1 1
1 245 1 1 13 ARG HE H -12.665 -7.544 -10.609 1.00 . A A . 13 ARG HE 1 1
1 246 1 1 13 ARG HG2 H -14.766 -5.089 -9.125 1.00 . A A . 13 ARG HG2 1 1
1 247 1 1 13 ARG HG3 H -13.180 -5.462 -9.804 1.00 . A A . 13 ARG HG3 1 1
1 248 1 1 13 ARG HH11 H -15.933 -8.374 -11.476 1.00 . A A . 13 ARG HH11 1 1
1 249 1 1 13 ARG HH12 H -15.461 -9.419 -12.775 1.00 . A A . 13 ARG HH12 1 1
1 250 1 1 13 ARG HH21 H -12.031 -8.917 -12.316 1.00 . A A . 13 ARG HH21 1 1
1 251 1 1 13 ARG HH22 H -13.242 -9.728 -13.252 1.00 . A A . 13 ARG HH22 1 1
1 252 1 1 13 ARG N N -13.794 -5.216 -5.607 1.00 . A A . 13 ARG N 1 1
1 253 1 1 13 ARG NE N -13.613 -7.721 -10.781 1.00 . A A . 13 ARG NE 1 1
1 254 1 1 13 ARG NH1 N -15.216 -8.801 -12.028 1.00 . A A . 13 ARG NH1 1 1
1 255 1 1 13 ARG NH2 N -12.994 -9.109 -12.507 1.00 . A A . 13 ARG NH2 1 1
1 256 1 1 13 ARG O O -16.215 -7.537 -6.757 1.00 . A A . 13 ARG O 1 1
1 257 1 1 14 ASN C C -16.555 -8.826 -4.208 1.00 . A A . 14 ASN C 1 1
1 258 1 1 14 ASN CA C -15.127 -9.042 -4.700 1.00 . A A . 14 ASN CA 1 1
1 259 1 1 14 ASN CB C -14.254 -9.557 -3.554 1.00 . A A . 14 ASN CB 1 1
1 260 1 1 14 ASN CG C -14.561 -10.997 -3.194 1.00 . A A . 14 ASN CG 1 1
1 261 1 1 14 ASN H H -13.739 -7.453 -4.869 1.00 . A A . 14 ASN H 1 1
1 262 1 1 14 ASN HA H -15.138 -9.777 -5.490 1.00 . A A . 14 ASN HA 1 1
1 263 1 1 14 ASN HB2 H -13.215 -9.492 -3.844 1.00 . A A . 14 ASN HB2 1 1
1 264 1 1 14 ASN HB3 H -14.417 -8.943 -2.681 1.00 . A A . 14 ASN HB3 1 1
1 265 1 1 14 ASN HD21 H -12.621 -11.394 -3.018 1.00 . A A . 14 ASN HD21 1 1
1 266 1 1 14 ASN HD22 H -13.688 -12.718 -2.718 1.00 . A A . 14 ASN HD22 1 1
1 267 1 1 14 ASN N N -14.572 -7.808 -5.244 1.00 . A A . 14 ASN N 1 1
1 268 1 1 14 ASN ND2 N -13.518 -11.782 -2.952 1.00 . A A . 14 ASN ND2 1 1
1 269 1 1 14 ASN O O -17.500 -9.416 -4.733 1.00 . A A . 14 ASN O 1 1
1 270 1 1 14 ASN OD1 O -15.723 -11.399 -3.135 1.00 . A A . 14 ASN OD1 1 1
1 271 1 1 15 VAL C C -19.005 -7.282 -3.727 1.00 . A A . 15 VAL C 1 1
1 272 1 1 15 VAL CA C -18.018 -7.680 -2.636 1.00 . A A . 15 VAL CA 1 1
1 273 1 1 15 VAL CB C -17.940 -6.550 -1.592 1.00 . A A . 15 VAL CB 1 1
1 274 1 1 15 VAL CG1 C -19.292 -6.344 -0.926 1.00 . A A . 15 VAL CG1 1 1
1 275 1 1 15 VAL CG2 C -16.867 -6.855 -0.557 1.00 . A A . 15 VAL CG2 1 1
1 276 1 1 15 VAL H H -15.914 -7.537 -2.821 1.00 . A A . 15 VAL H 1 1
1 277 1 1 15 VAL HA H -18.379 -8.572 -2.144 1.00 . A A . 15 VAL HA 1 1
1 278 1 1 15 VAL HB H -17.670 -5.636 -2.100 1.00 . A A . 15 VAL HB 1 1
1 279 1 1 15 VAL HG11 H -19.817 -5.540 -1.421 1.00 . A A . 15 VAL HG11 1 1
1 280 1 1 15 VAL HG12 H -19.871 -7.252 -0.998 1.00 . A A . 15 VAL HG12 1 1
1 281 1 1 15 VAL HG13 H -19.146 -6.091 0.114 1.00 . A A . 15 VAL HG13 1 1
1 282 1 1 15 VAL HG21 H -16.041 -6.172 -0.682 1.00 . A A . 15 VAL HG21 1 1
1 283 1 1 15 VAL HG22 H -17.282 -6.742 0.434 1.00 . A A . 15 VAL HG22 1 1
1 284 1 1 15 VAL HG23 H -16.518 -7.869 -0.687 1.00 . A A . 15 VAL HG23 1 1
1 285 1 1 15 VAL N N -16.705 -7.976 -3.198 1.00 . A A . 15 VAL N 1 1
1 286 1 1 15 VAL O O -20.067 -7.889 -3.868 1.00 . A A . 15 VAL O 1 1
1 287 1 1 16 ARG C C -19.918 -6.926 -6.491 1.00 . A A . 16 ARG C 1 1
1 288 1 1 16 ARG CA C -19.504 -5.779 -5.574 1.00 . A A . 16 ARG CA 1 1
1 289 1 1 16 ARG CB C -18.782 -4.700 -6.384 1.00 . A A . 16 ARG CB 1 1
1 290 1 1 16 ARG CD C -19.733 -2.529 -5.548 1.00 . A A . 16 ARG CD 1 1
1 291 1 1 16 ARG CG C -18.508 -3.429 -5.597 1.00 . A A . 16 ARG CG 1 1
1 292 1 1 16 ARG CZ C -20.271 -0.135 -5.703 1.00 . A A . 16 ARG CZ 1 1
1 293 1 1 16 ARG H H -17.789 -5.815 -4.334 1.00 . A A . 16 ARG H 1 1
1 294 1 1 16 ARG HA H -20.390 -5.351 -5.130 1.00 . A A . 16 ARG HA 1 1
1 295 1 1 16 ARG HB2 H -17.838 -5.095 -6.727 1.00 . A A . 16 ARG HB2 1 1
1 296 1 1 16 ARG HB3 H -19.389 -4.444 -7.240 1.00 . A A . 16 ARG HB3 1 1
1 297 1 1 16 ARG HD2 H -20.381 -2.780 -6.375 1.00 . A A . 16 ARG HD2 1 1
1 298 1 1 16 ARG HD3 H -20.253 -2.701 -4.618 1.00 . A A . 16 ARG HD3 1 1
1 299 1 1 16 ARG HE H -18.425 -0.886 -5.649 1.00 . A A . 16 ARG HE 1 1
1 300 1 1 16 ARG HG2 H -18.230 -3.694 -4.588 1.00 . A A . 16 ARG HG2 1 1
1 301 1 1 16 ARG HG3 H -17.697 -2.893 -6.067 1.00 . A A . 16 ARG HG3 1 1
1 302 1 1 16 ARG HH11 H -21.873 -1.363 -5.629 1.00 . A A . 16 ARG HH11 1 1
1 303 1 1 16 ARG HH12 H -22.239 0.327 -5.738 1.00 . A A . 16 ARG HH12 1 1
1 304 1 1 16 ARG HH21 H -18.893 1.341 -5.793 1.00 . A A . 16 ARG HH21 1 1
1 305 1 1 16 ARG HH22 H -20.543 1.864 -5.832 1.00 . A A . 16 ARG HH22 1 1
1 306 1 1 16 ARG N N -18.648 -6.259 -4.496 1.00 . A A . 16 ARG N 1 1
1 307 1 1 16 ARG NE N -19.377 -1.115 -5.637 1.00 . A A . 16 ARG NE 1 1
1 308 1 1 16 ARG NH1 N -21.567 -0.413 -5.689 1.00 . A A . 16 ARG NH1 1 1
1 309 1 1 16 ARG NH2 N -19.869 1.127 -5.783 1.00 . A A . 16 ARG NH2 1 1
1 310 1 1 16 ARG O O -21.107 -7.183 -6.682 1.00 . A A . 16 ARG O 1 1
1 311 1 1 17 ASP C C -20.094 -9.764 -7.283 1.00 . A A . 17 ASP C 1 1
1 312 1 1 17 ASP CA C -19.192 -8.732 -7.952 1.00 . A A . 17 ASP CA 1 1
1 313 1 1 17 ASP CB C -17.878 -9.386 -8.382 1.00 . A A . 17 ASP CB 1 1
1 314 1 1 17 ASP CG C -18.050 -10.292 -9.585 1.00 . A A . 17 ASP CG 1 1
1 315 1 1 17 ASP H H -18.003 -7.358 -6.865 1.00 . A A . 17 ASP H 1 1
1 316 1 1 17 ASP HA H -19.695 -8.346 -8.826 1.00 . A A . 17 ASP HA 1 1
1 317 1 1 17 ASP HB2 H -17.165 -8.615 -8.635 1.00 . A A . 17 ASP HB2 1 1
1 318 1 1 17 ASP HB3 H -17.492 -9.974 -7.563 1.00 . A A . 17 ASP HB3 1 1
1 319 1 1 17 ASP N N -18.930 -7.611 -7.056 1.00 . A A . 17 ASP N 1 1
1 320 1 1 17 ASP O O -20.999 -10.313 -7.910 1.00 . A A . 17 ASP O 1 1
1 321 1 1 17 ASP OD1 O -18.352 -11.488 -9.389 1.00 . A A . 17 ASP OD1 1 1
1 322 1 1 17 ASP OD2 O -17.882 -9.805 -10.723 1.00 . A A . 17 ASP OD2 1 1
1 323 1 1 18 GLY C C -22.071 -10.542 -5.090 1.00 . A A . 18 GLY C 1 1
1 324 1 1 18 GLY CA C -20.635 -10.992 -5.271 1.00 . A A . 18 GLY CA 1 1
1 325 1 1 18 GLY H H -19.104 -9.557 -5.555 1.00 . A A . 18 GLY H 1 1
1 326 1 1 18 GLY HA2 H -20.628 -11.929 -5.808 1.00 . A A . 18 GLY HA2 1 1
1 327 1 1 18 GLY HA3 H -20.192 -11.142 -4.298 1.00 . A A . 18 GLY HA3 1 1
1 328 1 1 18 GLY N N -19.839 -10.025 -6.004 1.00 . A A . 18 GLY N 1 1
1 329 1 1 18 GLY O O -23.001 -11.336 -5.238 1.00 . A A . 18 GLY O 1 1
1 330 1 1 19 ILE C C -24.338 -8.591 -5.885 1.00 . A A . 19 ILE C 1 1
1 331 1 1 19 ILE CA C -23.587 -8.712 -4.564 1.00 . A A . 19 ILE CA 1 1
1 332 1 1 19 ILE CB C -23.526 -7.328 -3.891 1.00 . A A . 19 ILE CB 1 1
1 333 1 1 19 ILE CD1 C -22.281 -6.101 -2.041 1.00 . A A . 19 ILE CD1 1 1
1 334 1 1 19 ILE CG1 C -22.818 -7.425 -2.538 1.00 . A A . 19 ILE CG1 1 1
1 335 1 1 19 ILE CG2 C -24.926 -6.759 -3.723 1.00 . A A . 19 ILE CG2 1 1
1 336 1 1 19 ILE H H -21.473 -8.683 -4.662 1.00 . A A . 19 ILE H 1 1
1 337 1 1 19 ILE HA H -24.130 -9.383 -3.913 1.00 . A A . 19 ILE HA 1 1
1 338 1 1 19 ILE HB H -22.968 -6.665 -4.535 1.00 . A A . 19 ILE HB 1 1
1 339 1 1 19 ILE HD11 H -21.464 -5.784 -2.674 1.00 . A A . 19 ILE HD11 1 1
1 340 1 1 19 ILE HD12 H -23.065 -5.360 -2.070 1.00 . A A . 19 ILE HD12 1 1
1 341 1 1 19 ILE HD13 H -21.927 -6.213 -1.027 1.00 . A A . 19 ILE HD13 1 1
1 342 1 1 19 ILE HG12 H -23.512 -7.798 -1.802 1.00 . A A . 19 ILE HG12 1 1
1 343 1 1 19 ILE HG13 H -21.987 -8.111 -2.623 1.00 . A A . 19 ILE HG13 1 1
1 344 1 1 19 ILE HG21 H -24.932 -6.052 -2.906 1.00 . A A . 19 ILE HG21 1 1
1 345 1 1 19 ILE HG22 H -25.222 -6.258 -4.633 1.00 . A A . 19 ILE HG22 1 1
1 346 1 1 19 ILE HG23 H -25.618 -7.560 -3.511 1.00 . A A . 19 ILE HG23 1 1
1 347 1 1 19 ILE N N -22.254 -9.266 -4.766 1.00 . A A . 19 ILE N 1 1
1 348 1 1 19 ILE O O -25.550 -8.801 -5.944 1.00 . A A . 19 ILE O 1 1
1 349 1 1 20 ILE C C -24.534 -9.463 -8.875 1.00 . A A . 20 ILE C 1 1
1 350 1 1 20 ILE CA C -24.208 -8.104 -8.265 1.00 . A A . 20 ILE CA 1 1
1 351 1 1 20 ILE CB C -23.276 -7.336 -9.222 1.00 . A A . 20 ILE CB 1 1
1 352 1 1 20 ILE CD1 C -21.702 -5.336 -9.218 1.00 . A A . 20 ILE CD1 1 1
1 353 1 1 20 ILE CG1 C -22.971 -5.945 -8.663 1.00 . A A . 20 ILE CG1 1 1
1 354 1 1 20 ILE CG2 C -23.906 -7.231 -10.603 1.00 . A A . 20 ILE CG2 1 1
1 355 1 1 20 ILE H H -22.649 -8.096 -6.834 1.00 . A A . 20 ILE H 1 1
1 356 1 1 20 ILE HA H -25.123 -7.541 -8.156 1.00 . A A . 20 ILE HA 1 1
1 357 1 1 20 ILE HB H -22.355 -7.890 -9.314 1.00 . A A . 20 ILE HB 1 1
1 358 1 1 20 ILE HD11 H -21.637 -5.543 -10.276 1.00 . A A . 20 ILE HD11 1 1
1 359 1 1 20 ILE HD12 H -21.717 -4.267 -9.062 1.00 . A A . 20 ILE HD12 1 1
1 360 1 1 20 ILE HD13 H -20.848 -5.762 -8.715 1.00 . A A . 20 ILE HD13 1 1
1 361 1 1 20 ILE HG12 H -23.787 -5.281 -8.899 1.00 . A A . 20 ILE HG12 1 1
1 362 1 1 20 ILE HG13 H -22.865 -6.012 -7.589 1.00 . A A . 20 ILE HG13 1 1
1 363 1 1 20 ILE HG21 H -23.745 -6.238 -10.997 1.00 . A A . 20 ILE HG21 1 1
1 364 1 1 20 ILE HG22 H -23.451 -7.956 -11.261 1.00 . A A . 20 ILE HG22 1 1
1 365 1 1 20 ILE HG23 H -24.966 -7.423 -10.532 1.00 . A A . 20 ILE HG23 1 1
1 366 1 1 20 ILE N N -23.610 -8.251 -6.944 1.00 . A A . 20 ILE N 1 1
1 367 1 1 20 ILE O O -25.620 -9.668 -9.419 1.00 . A A . 20 ILE O 1 1
1 368 1 1 21 LYS C C -25.066 -12.355 -8.795 1.00 . A A . 21 LYS C 1 1
1 369 1 1 21 LYS CA C -23.775 -11.733 -9.318 1.00 . A A . 21 LYS CA 1 1
1 370 1 1 21 LYS CB C -22.584 -12.622 -8.952 1.00 . A A . 21 LYS CB 1 1
1 371 1 1 21 LYS CD C -21.267 -14.661 -9.598 1.00 . A A . 21 LYS CD 1 1
1 372 1 1 21 LYS CE C -20.752 -14.857 -11.016 1.00 . A A . 21 LYS CE 1 1
1 373 1 1 21 LYS CG C -22.635 -14.000 -9.590 1.00 . A A . 21 LYS CG 1 1
1 374 1 1 21 LYS H H -22.743 -10.168 -8.334 1.00 . A A . 21 LYS H 1 1
1 375 1 1 21 LYS HA H -23.837 -11.654 -10.393 1.00 . A A . 21 LYS HA 1 1
1 376 1 1 21 LYS HB2 H -21.675 -12.134 -9.271 1.00 . A A . 21 LYS HB2 1 1
1 377 1 1 21 LYS HB3 H -22.559 -12.746 -7.879 1.00 . A A . 21 LYS HB3 1 1
1 378 1 1 21 LYS HD2 H -20.571 -14.037 -9.057 1.00 . A A . 21 LYS HD2 1 1
1 379 1 1 21 LYS HD3 H -21.340 -15.625 -9.114 1.00 . A A . 21 LYS HD3 1 1
1 380 1 1 21 LYS HE2 H -21.595 -14.945 -11.683 1.00 . A A . 21 LYS HE2 1 1
1 381 1 1 21 LYS HE3 H -20.162 -13.996 -11.292 1.00 . A A . 21 LYS HE3 1 1
1 382 1 1 21 LYS HG2 H -23.320 -14.620 -9.031 1.00 . A A . 21 LYS HG2 1 1
1 383 1 1 21 LYS HG3 H -22.984 -13.903 -10.608 1.00 . A A . 21 LYS HG3 1 1
1 384 1 1 21 LYS HZ1 H -19.212 -16.111 -10.365 1.00 . A A . 21 LYS HZ1 1 1
1 385 1 1 21 LYS HZ2 H -19.406 -16.078 -12.045 1.00 . A A . 21 LYS HZ2 1 1
1 386 1 1 21 LYS HZ3 H -20.505 -16.930 -11.084 1.00 . A A . 21 LYS HZ3 1 1
1 387 1 1 21 LYS N N -23.588 -10.391 -8.779 1.00 . A A . 21 LYS N 1 1
1 388 1 1 21 LYS NZ N -19.910 -16.080 -11.135 1.00 . A A . 21 LYS NZ 1 1
1 389 1 1 21 LYS O O -26.026 -12.536 -9.544 1.00 . A A . 21 LYS O 1 1
1 390 1 1 22 ALA C C -27.099 -12.219 -6.173 1.00 . A A . 22 ALA C 1 1
1 391 1 1 22 ALA CA C -26.257 -13.274 -6.883 1.00 . A A . 22 ALA CA 1 1
1 392 1 1 22 ALA CB C -25.840 -14.364 -5.906 1.00 . A A . 22 ALA CB 1 1
1 393 1 1 22 ALA H H -24.286 -12.508 -6.961 1.00 . A A . 22 ALA H 1 1
1 394 1 1 22 ALA HA H -26.852 -13.731 -7.661 1.00 . A A . 22 ALA HA 1 1
1 395 1 1 22 ALA HB1 H -25.942 -15.329 -6.381 1.00 . A A . 22 ALA HB1 1 1
1 396 1 1 22 ALA HB2 H -24.811 -14.212 -5.616 1.00 . A A . 22 ALA HB2 1 1
1 397 1 1 22 ALA HB3 H -26.472 -14.324 -5.032 1.00 . A A . 22 ALA HB3 1 1
1 398 1 1 22 ALA N N -25.083 -12.677 -7.506 1.00 . A A . 22 ALA N 1 1
1 399 1 1 22 ALA O O -28.216 -11.919 -6.590 1.00 . A A . 22 ALA O 1 1
1 400 1 1 23 GLY C C -27.901 -11.196 -3.083 1.00 . A A . 23 GLY C 1 1
1 401 1 1 23 GLY CA C -27.269 -10.645 -4.346 1.00 . A A . 23 GLY CA 1 1
1 402 1 1 23 GLY H H -25.659 -11.939 -4.810 1.00 . A A . 23 GLY H 1 1
1 403 1 1 23 GLY HA2 H -26.579 -9.858 -4.077 1.00 . A A . 23 GLY HA2 1 1
1 404 1 1 23 GLY HA3 H -28.045 -10.230 -4.972 1.00 . A A . 23 GLY HA3 1 1
1 405 1 1 23 GLY N N -26.554 -11.660 -5.097 1.00 . A A . 23 GLY N 1 1
1 406 1 1 23 GLY O O -29.124 -11.267 -2.955 1.00 . A A . 23 GLY O 1 1
1 407 1 1 24 PRO C C -28.180 -11.104 0.039 1.00 . A A . 24 PRO C 1 1
1 408 1 1 24 PRO CA C -27.519 -12.155 -0.846 1.00 . A A . 24 PRO CA 1 1
1 409 1 1 24 PRO CB C -26.231 -12.668 -0.196 1.00 . A A . 24 PRO CB 1 1
1 410 1 1 24 PRO CD C -25.588 -11.543 -2.205 1.00 . A A . 24 PRO CD 1 1
1 411 1 1 24 PRO CG C -25.148 -11.842 -0.799 1.00 . A A . 24 PRO CG 1 1
1 412 1 1 24 PRO HA H -28.201 -12.979 -0.995 1.00 . A A . 24 PRO HA 1 1
1 413 1 1 24 PRO HB2 H -26.285 -12.529 0.875 1.00 . A A . 24 PRO HB2 1 1
1 414 1 1 24 PRO HB3 H -26.101 -13.715 -0.423 1.00 . A A . 24 PRO HB3 1 1
1 415 1 1 24 PRO HD2 H -25.256 -10.560 -2.504 1.00 . A A . 24 PRO HD2 1 1
1 416 1 1 24 PRO HD3 H -25.213 -12.294 -2.886 1.00 . A A . 24 PRO HD3 1 1
1 417 1 1 24 PRO HG2 H -25.030 -10.926 -0.240 1.00 . A A . 24 PRO HG2 1 1
1 418 1 1 24 PRO HG3 H -24.223 -12.400 -0.807 1.00 . A A . 24 PRO HG3 1 1
1 419 1 1 24 PRO N N -27.057 -11.599 -2.121 1.00 . A A . 24 PRO N 1 1
1 420 1 1 24 PRO O O -28.089 -9.906 -0.230 1.00 . A A . 24 PRO O 1 1
1 421 1 1 25 ALA C C -28.674 -10.421 3.270 1.00 . A A . 25 ALA C 1 1
1 422 1 1 25 ALA CA C -29.518 -10.658 2.022 1.00 . A A . 25 ALA CA 1 1
1 423 1 1 25 ALA CB C -30.882 -11.216 2.403 1.00 . A A . 25 ALA CB 1 1
1 424 1 1 25 ALA H H -28.880 -12.526 1.258 1.00 . A A . 25 ALA H 1 1
1 425 1 1 25 ALA HA H -29.671 -9.715 1.518 1.00 . A A . 25 ALA HA 1 1
1 426 1 1 25 ALA HB1 H -31.639 -10.776 1.771 1.00 . A A . 25 ALA HB1 1 1
1 427 1 1 25 ALA HB2 H -30.881 -12.288 2.273 1.00 . A A . 25 ALA HB2 1 1
1 428 1 1 25 ALA HB3 H -31.091 -10.979 3.436 1.00 . A A . 25 ALA HB3 1 1
1 429 1 1 25 ALA N N -28.844 -11.560 1.096 1.00 . A A . 25 ALA N 1 1
1 430 1 1 25 ALA O O -28.641 -9.314 3.808 1.00 . A A . 25 ALA O 1 1
1 431 1 1 26 VAL C C -26.116 -10.260 4.761 1.00 . A A . 26 VAL C 1 1
1 432 1 1 26 VAL CA C -27.148 -11.372 4.910 1.00 . A A . 26 VAL CA 1 1
1 433 1 1 26 VAL CB C -26.419 -12.700 5.188 1.00 . A A . 26 VAL CB 1 1
1 434 1 1 26 VAL CG1 C -25.553 -12.584 6.433 1.00 . A A . 26 VAL CG1 1 1
1 435 1 1 26 VAL CG2 C -27.420 -13.837 5.329 1.00 . A A . 26 VAL CG2 1 1
1 436 1 1 26 VAL H H -28.060 -12.323 3.254 1.00 . A A . 26 VAL H 1 1
1 437 1 1 26 VAL HA H -27.783 -11.150 5.756 1.00 . A A . 26 VAL HA 1 1
1 438 1 1 26 VAL HB H -25.776 -12.917 4.348 1.00 . A A . 26 VAL HB 1 1
1 439 1 1 26 VAL HG11 H -25.418 -13.563 6.870 1.00 . A A . 26 VAL HG11 1 1
1 440 1 1 26 VAL HG12 H -24.591 -12.172 6.165 1.00 . A A . 26 VAL HG12 1 1
1 441 1 1 26 VAL HG13 H -26.037 -11.935 7.148 1.00 . A A . 26 VAL HG13 1 1
1 442 1 1 26 VAL HG21 H -28.424 -13.444 5.268 1.00 . A A . 26 VAL HG21 1 1
1 443 1 1 26 VAL HG22 H -27.264 -14.553 4.535 1.00 . A A . 26 VAL HG22 1 1
1 444 1 1 26 VAL HG23 H -27.281 -14.323 6.284 1.00 . A A . 26 VAL HG23 1 1
1 445 1 1 26 VAL N N -27.993 -11.467 3.726 1.00 . A A . 26 VAL N 1 1
1 446 1 1 26 VAL O O -26.050 -9.347 5.583 1.00 . A A . 26 VAL O 1 1
1 447 1 1 27 ALA C C -24.886 -7.944 3.379 1.00 . A A . 27 ALA C 1 1
1 448 1 1 27 ALA CA C -24.284 -9.343 3.448 1.00 . A A . 27 ALA CA 1 1
1 449 1 1 27 ALA CB C -23.546 -9.667 2.157 1.00 . A A . 27 ALA CB 1 1
1 450 1 1 27 ALA H H -25.414 -11.096 3.087 1.00 . A A . 27 ALA H 1 1
1 451 1 1 27 ALA HA H -23.572 -9.379 4.260 1.00 . A A . 27 ALA HA 1 1
1 452 1 1 27 ALA HB1 H -22.494 -9.793 2.367 1.00 . A A . 27 ALA HB1 1 1
1 453 1 1 27 ALA HB2 H -23.941 -10.578 1.735 1.00 . A A . 27 ALA HB2 1 1
1 454 1 1 27 ALA HB3 H -23.678 -8.857 1.455 1.00 . A A . 27 ALA HB3 1 1
1 455 1 1 27 ALA N N -25.312 -10.344 3.706 1.00 . A A . 27 ALA N 1 1
1 456 1 1 27 ALA O O -24.417 -7.022 4.047 1.00 . A A . 27 ALA O 1 1
1 457 1 1 28 VAL C C -27.088 -5.975 3.752 1.00 . A A . 28 VAL C 1 1
1 458 1 1 28 VAL CA C -26.592 -6.503 2.410 1.00 . A A . 28 VAL CA 1 1
1 459 1 1 28 VAL CB C -27.783 -6.601 1.438 1.00 . A A . 28 VAL CB 1 1
1 460 1 1 28 VAL CG1 C -28.476 -5.254 1.305 1.00 . A A . 28 VAL CG1 1 1
1 461 1 1 28 VAL CG2 C -27.321 -7.109 0.080 1.00 . A A . 28 VAL CG2 1 1
1 462 1 1 28 VAL H H -26.254 -8.563 2.059 1.00 . A A . 28 VAL H 1 1
1 463 1 1 28 VAL HA H -25.877 -5.805 2.001 1.00 . A A . 28 VAL HA 1 1
1 464 1 1 28 VAL HB H -28.493 -7.308 1.841 1.00 . A A . 28 VAL HB 1 1
1 465 1 1 28 VAL HG11 H -29.144 -5.275 0.457 1.00 . A A . 28 VAL HG11 1 1
1 466 1 1 28 VAL HG12 H -29.039 -5.048 2.204 1.00 . A A . 28 VAL HG12 1 1
1 467 1 1 28 VAL HG13 H -27.735 -4.481 1.159 1.00 . A A . 28 VAL HG13 1 1
1 468 1 1 28 VAL HG21 H -28.181 -7.353 -0.525 1.00 . A A . 28 VAL HG21 1 1
1 469 1 1 28 VAL HG22 H -26.740 -6.342 -0.411 1.00 . A A . 28 VAL HG22 1 1
1 470 1 1 28 VAL HG23 H -26.713 -7.992 0.213 1.00 . A A . 28 VAL HG23 1 1
1 471 1 1 28 VAL N N -25.926 -7.791 2.566 1.00 . A A . 28 VAL N 1 1
1 472 1 1 28 VAL O O -26.658 -4.917 4.211 1.00 . A A . 28 VAL O 1 1
1 473 1 1 29 VAL C C -27.441 -6.018 6.669 1.00 . A A . 29 VAL C 1 1
1 474 1 1 29 VAL CA C -28.548 -6.328 5.667 1.00 . A A . 29 VAL CA 1 1
1 475 1 1 29 VAL CB C -29.456 -7.429 6.246 1.00 . A A . 29 VAL CB 1 1
1 476 1 1 29 VAL CG1 C -30.000 -7.013 7.604 1.00 . A A . 29 VAL CG1 1 1
1 477 1 1 29 VAL CG2 C -30.589 -7.746 5.283 1.00 . A A . 29 VAL CG2 1 1
1 478 1 1 29 VAL H H -28.297 -7.553 3.960 1.00 . A A . 29 VAL H 1 1
1 479 1 1 29 VAL HA H -29.144 -5.440 5.519 1.00 . A A . 29 VAL HA 1 1
1 480 1 1 29 VAL HB H -28.864 -8.323 6.379 1.00 . A A . 29 VAL HB 1 1
1 481 1 1 29 VAL HG11 H -30.972 -7.459 7.754 1.00 . A A . 29 VAL HG11 1 1
1 482 1 1 29 VAL HG12 H -29.326 -7.346 8.380 1.00 . A A . 29 VAL HG12 1 1
1 483 1 1 29 VAL HG13 H -30.089 -5.937 7.642 1.00 . A A . 29 VAL HG13 1 1
1 484 1 1 29 VAL HG21 H -30.563 -8.794 5.026 1.00 . A A . 29 VAL HG21 1 1
1 485 1 1 29 VAL HG22 H -31.534 -7.513 5.751 1.00 . A A . 29 VAL HG22 1 1
1 486 1 1 29 VAL HG23 H -30.476 -7.153 4.386 1.00 . A A . 29 VAL HG23 1 1
1 487 1 1 29 VAL N N -27.994 -6.720 4.377 1.00 . A A . 29 VAL N 1 1
1 488 1 1 29 VAL O O -27.421 -4.950 7.278 1.00 . A A . 29 VAL O 1 1
1 489 1 1 30 GLY C C -24.617 -5.522 7.462 1.00 . A A . 30 GLY C 1 1
1 490 1 1 30 GLY CA C -25.420 -6.771 7.763 1.00 . A A . 30 GLY CA 1 1
1 491 1 1 30 GLY H H -26.585 -7.795 6.322 1.00 . A A . 30 GLY H 1 1
1 492 1 1 30 GLY HA2 H -25.818 -6.699 8.764 1.00 . A A . 30 GLY HA2 1 1
1 493 1 1 30 GLY HA3 H -24.765 -7.628 7.709 1.00 . A A . 30 GLY HA3 1 1
1 494 1 1 30 GLY N N -26.519 -6.962 6.834 1.00 . A A . 30 GLY N 1 1
1 495 1 1 30 GLY O O -24.501 -4.633 8.306 1.00 . A A . 30 GLY O 1 1
1 496 1 1 31 GLN C C -24.033 -3.005 6.053 1.00 . A A . 31 GLN C 1 1
1 497 1 1 31 GLN CA C -23.261 -4.305 5.849 1.00 . A A . 31 GLN CA 1 1
1 498 1 1 31 GLN CB C -22.846 -4.440 4.383 1.00 . A A . 31 GLN CB 1 1
1 499 1 1 31 GLN CD C -20.967 -3.823 2.810 1.00 . A A . 31 GLN CD 1 1
1 500 1 1 31 GLN CG C -21.889 -3.354 3.919 1.00 . A A . 31 GLN CG 1 1
1 501 1 1 31 GLN H H -24.188 -6.194 5.629 1.00 . A A . 31 GLN H 1 1
1 502 1 1 31 GLN HA H -22.374 -4.282 6.464 1.00 . A A . 31 GLN HA 1 1
1 503 1 1 31 GLN HB2 H -22.366 -5.397 4.244 1.00 . A A . 31 GLN HB2 1 1
1 504 1 1 31 GLN HB3 H -23.731 -4.398 3.765 1.00 . A A . 31 GLN HB3 1 1
1 505 1 1 31 GLN HE21 H -19.595 -4.359 4.145 1.00 . A A . 31 GLN HE21 1 1
1 506 1 1 31 GLN HE22 H -19.180 -4.633 2.491 1.00 . A A . 31 GLN HE22 1 1
1 507 1 1 31 GLN HG2 H -22.465 -2.516 3.556 1.00 . A A . 31 GLN HG2 1 1
1 508 1 1 31 GLN HG3 H -21.288 -3.039 4.759 1.00 . A A . 31 GLN HG3 1 1
1 509 1 1 31 GLN N N -24.060 -5.454 6.257 1.00 . A A . 31 GLN N 1 1
1 510 1 1 31 GLN NE2 N -19.795 -4.322 3.186 1.00 . A A . 31 GLN NE2 1 1
1 511 1 1 31 GLN O O -23.579 -2.107 6.760 1.00 . A A . 31 GLN O 1 1
1 512 1 1 31 GLN OE1 O -21.305 -3.739 1.629 1.00 . A A . 31 GLN OE1 1 1
1 513 1 1 32 ALA C C -26.290 -1.369 7.004 1.00 . A A . 32 ALA C 1 1
1 514 1 1 32 ALA CA C -26.038 -1.724 5.543 1.00 . A A . 32 ALA CA 1 1
1 515 1 1 32 ALA CB C -27.357 -1.934 4.814 1.00 . A A . 32 ALA CB 1 1
1 516 1 1 32 ALA H H -25.511 -3.663 4.879 1.00 . A A . 32 ALA H 1 1
1 517 1 1 32 ALA HA H -25.519 -0.904 5.068 1.00 . A A . 32 ALA HA 1 1
1 518 1 1 32 ALA HB1 H -27.936 -1.023 4.850 1.00 . A A . 32 ALA HB1 1 1
1 519 1 1 32 ALA HB2 H -27.161 -2.196 3.785 1.00 . A A . 32 ALA HB2 1 1
1 520 1 1 32 ALA HB3 H -27.909 -2.730 5.290 1.00 . A A . 32 ALA HB3 1 1
1 521 1 1 32 ALA N N -25.202 -2.913 5.428 1.00 . A A . 32 ALA N 1 1
1 522 1 1 32 ALA O O -26.008 -0.253 7.439 1.00 . A A . 32 ALA O 1 1
1 523 1 1 33 ALA C C -25.874 -1.631 9.917 1.00 . A A . 33 ALA C 1 1
1 524 1 1 33 ALA CA C -27.113 -2.114 9.170 1.00 . A A . 33 ALA CA 1 1
1 525 1 1 33 ALA CB C -27.644 -3.394 9.798 1.00 . A A . 33 ALA CB 1 1
1 526 1 1 33 ALA H H -27.027 -3.195 7.353 1.00 . A A . 33 ALA H 1 1
1 527 1 1 33 ALA HA H -27.883 -1.359 9.244 1.00 . A A . 33 ALA HA 1 1
1 528 1 1 33 ALA HB1 H -28.519 -3.723 9.256 1.00 . A A . 33 ALA HB1 1 1
1 529 1 1 33 ALA HB2 H -26.884 -4.159 9.754 1.00 . A A . 33 ALA HB2 1 1
1 530 1 1 33 ALA HB3 H -27.908 -3.206 10.828 1.00 . A A . 33 ALA HB3 1 1
1 531 1 1 33 ALA N N -26.824 -2.326 7.757 1.00 . A A . 33 ALA N 1 1
1 532 1 1 33 ALA O O -25.948 -0.714 10.736 1.00 . A A . 33 ALA O 1 1
1 533 1 1 34 THR C C -23.059 -0.474 9.898 1.00 . A A . 34 THR C 1 1
1 534 1 1 34 THR CA C -23.481 -1.889 10.277 1.00 . A A . 34 THR CA 1 1
1 535 1 1 34 THR CB C -22.351 -2.867 9.904 1.00 . A A . 34 THR CB 1 1
1 536 1 1 34 THR CG2 C -21.063 -2.508 10.628 1.00 . A A . 34 THR CG2 1 1
1 537 1 1 34 THR H H -24.741 -2.977 8.970 1.00 . A A . 34 THR H 1 1
1 538 1 1 34 THR HA H -23.631 -1.935 11.346 1.00 . A A . 34 THR HA 1 1
1 539 1 1 34 THR HB H -22.178 -2.804 8.839 1.00 . A A . 34 THR HB 1 1
1 540 1 1 34 THR HG1 H -22.502 -4.795 9.513 1.00 . A A . 34 THR HG1 1 1
1 541 1 1 34 THR HG21 H -20.410 -1.972 9.956 1.00 . A A . 34 THR HG21 1 1
1 542 1 1 34 THR HG22 H -20.573 -3.411 10.962 1.00 . A A . 34 THR HG22 1 1
1 543 1 1 34 THR HG23 H -21.291 -1.886 11.481 1.00 . A A . 34 THR HG23 1 1
1 544 1 1 34 THR N N -24.735 -2.254 9.631 1.00 . A A . 34 THR N 1 1
1 545 1 1 34 THR O O -22.604 0.296 10.744 1.00 . A A . 34 THR O 1 1
1 546 1 1 34 THR OG1 O -22.733 -4.207 10.237 1.00 . A A . 34 THR OG1 1 1
1 547 1 1 35 VAL C C -23.777 2.255 8.692 1.00 . A A . 35 VAL C 1 1
1 548 1 1 35 VAL CA C -22.847 1.185 8.130 1.00 . A A . 35 VAL CA 1 1
1 549 1 1 35 VAL CB C -22.887 1.244 6.591 1.00 . A A . 35 VAL CB 1 1
1 550 1 1 35 VAL CG1 C -22.522 2.636 6.100 1.00 . A A . 35 VAL CG1 1 1
1 551 1 1 35 VAL CG2 C -21.956 0.198 5.995 1.00 . A A . 35 VAL CG2 1 1
1 552 1 1 35 VAL H H -23.579 -0.796 7.995 1.00 . A A . 35 VAL H 1 1
1 553 1 1 35 VAL HA H -21.838 1.395 8.452 1.00 . A A . 35 VAL HA 1 1
1 554 1 1 35 VAL HB H -23.894 1.024 6.269 1.00 . A A . 35 VAL HB 1 1
1 555 1 1 35 VAL HG11 H -23.372 3.293 6.219 1.00 . A A . 35 VAL HG11 1 1
1 556 1 1 35 VAL HG12 H -21.690 3.015 6.675 1.00 . A A . 35 VAL HG12 1 1
1 557 1 1 35 VAL HG13 H -22.248 2.589 5.056 1.00 . A A . 35 VAL HG13 1 1
1 558 1 1 35 VAL HG21 H -22.529 -0.497 5.400 1.00 . A A . 35 VAL HG21 1 1
1 559 1 1 35 VAL HG22 H -21.221 0.686 5.373 1.00 . A A . 35 VAL HG22 1 1
1 560 1 1 35 VAL HG23 H -21.457 -0.336 6.791 1.00 . A A . 35 VAL HG23 1 1
1 561 1 1 35 VAL N N -23.212 -0.138 8.621 1.00 . A A . 35 VAL N 1 1
1 562 1 1 35 VAL O O -23.343 3.359 9.023 1.00 . A A . 35 VAL O 1 1
1 563 1 1 36 VAL C C -25.912 3.011 10.831 1.00 . A A . 36 VAL C 1 1
1 564 1 1 36 VAL CA C -26.052 2.852 9.322 1.00 . A A . 36 VAL CA 1 1
1 565 1 1 36 VAL CB C -27.484 2.388 8.995 1.00 . A A . 36 VAL CB 1 1
1 566 1 1 36 VAL CG1 C -28.504 3.359 9.571 1.00 . A A . 36 VAL CG1 1 1
1 567 1 1 36 VAL CG2 C -27.666 2.240 7.492 1.00 . A A . 36 VAL CG2 1 1
1 568 1 1 36 VAL H H -25.345 1.026 8.518 1.00 . A A . 36 VAL H 1 1
1 569 1 1 36 VAL HA H -25.890 3.811 8.851 1.00 . A A . 36 VAL HA 1 1
1 570 1 1 36 VAL HB H -27.641 1.422 9.453 1.00 . A A . 36 VAL HB 1 1
1 571 1 1 36 VAL HG11 H -29.491 3.088 9.227 1.00 . A A . 36 VAL HG11 1 1
1 572 1 1 36 VAL HG12 H -28.472 3.316 10.650 1.00 . A A . 36 VAL HG12 1 1
1 573 1 1 36 VAL HG13 H -28.271 4.361 9.243 1.00 . A A . 36 VAL HG13 1 1
1 574 1 1 36 VAL HG21 H -26.706 2.319 7.004 1.00 . A A . 36 VAL HG21 1 1
1 575 1 1 36 VAL HG22 H -28.102 1.276 7.277 1.00 . A A . 36 VAL HG22 1 1
1 576 1 1 36 VAL HG23 H -28.320 3.020 7.130 1.00 . A A . 36 VAL HG23 1 1
1 577 1 1 36 VAL N N -25.059 1.921 8.798 1.00 . A A . 36 VAL N 1 1
1 578 1 1 36 VAL O O -25.735 4.120 11.336 1.00 . A A . 36 VAL O 1 1
1 579 1 1 37 LYS C C -24.464 1.523 13.436 1.00 . A A . 37 LYS C 1 1
1 580 1 1 37 LYS CA C -25.874 1.910 13.002 1.00 . A A . 37 LYS CA 1 1
1 581 1 1 37 LYS CB C -26.892 0.952 13.626 1.00 . A A . 37 LYS CB 1 1
1 582 1 1 37 LYS CD C -28.860 2.503 13.806 1.00 . A A . 37 LYS CD 1 1
1 583 1 1 37 LYS CE C -29.308 3.695 14.638 1.00 . A A . 37 LYS CE 1 1
1 584 1 1 37 LYS CG C -27.872 1.634 14.566 1.00 . A A . 37 LYS CG 1 1
1 585 1 1 37 LYS H H -26.135 1.041 11.089 1.00 . A A . 37 LYS H 1 1
1 586 1 1 37 LYS HA H -26.081 2.913 13.342 1.00 . A A . 37 LYS HA 1 1
1 587 1 1 37 LYS HB2 H -27.454 0.478 12.836 1.00 . A A . 37 LYS HB2 1 1
1 588 1 1 37 LYS HB3 H -26.360 0.194 14.183 1.00 . A A . 37 LYS HB3 1 1
1 589 1 1 37 LYS HD2 H -28.389 2.865 12.904 1.00 . A A . 37 LYS HD2 1 1
1 590 1 1 37 LYS HD3 H -29.725 1.909 13.549 1.00 . A A . 37 LYS HD3 1 1
1 591 1 1 37 LYS HE2 H -30.335 3.920 14.397 1.00 . A A . 37 LYS HE2 1 1
1 592 1 1 37 LYS HE3 H -29.232 3.436 15.684 1.00 . A A . 37 LYS HE3 1 1
1 593 1 1 37 LYS HG2 H -28.418 0.879 15.111 1.00 . A A . 37 LYS HG2 1 1
1 594 1 1 37 LYS HG3 H -27.320 2.253 15.259 1.00 . A A . 37 LYS HG3 1 1
1 595 1 1 37 LYS HZ1 H -28.679 5.638 15.078 1.00 . A A . 37 LYS HZ1 1 1
1 596 1 1 37 LYS HZ2 H -28.675 5.274 13.426 1.00 . A A . 37 LYS HZ2 1 1
1 597 1 1 37 LYS HZ3 H -27.464 4.655 14.431 1.00 . A A . 37 LYS HZ3 1 1
1 598 1 1 37 LYS N N -25.993 1.896 11.549 1.00 . A A . 37 LYS N 1 1
1 599 1 1 37 LYS NZ N -28.473 4.900 14.375 1.00 . A A . 37 LYS NZ 1 1
1 600 1 1 37 LYS O O -23.745 2.328 14.029 1.00 . A A . 37 LYS O 1 1
1 601 1 1 38 NH2 HN1 H -24.507 -0.567 13.337 1.00 . A A . 38 NH2 HN1 1 1
1 602 1 1 38 NH2 N N -24.075 0.289 13.136 1.00 . A A . 38 NH2 N 1 1
2 603 1 1 1 ARG C C 1.182 -1.727 -1.139 1.00 . A A . 1 ARG C 1 1
2 604 1 1 1 ARG CA C 1.560 -0.257 -0.974 1.00 . A A . 1 ARG CA 1 1
2 605 1 1 1 ARG CB C 2.681 0.105 -1.950 1.00 . A A . 1 ARG CB 1 1
2 606 1 1 1 ARG CD C 4.013 2.002 -0.979 1.00 . A A . 1 ARG CD 1 1
2 607 1 1 1 ARG CG C 2.976 1.594 -2.014 1.00 . A A . 1 ARG CG 1 1
2 608 1 1 1 ARG CZ C 4.120 3.304 1.104 1.00 . A A . 1 ARG CZ 1 1
2 609 1 1 1 ARG H1 H 1.445 -0.345 1.137 1.00 . A A . 1 ARG H1 1 1
2 610 1 1 1 ARG HA H 0.695 0.351 -1.193 1.00 . A A . 1 ARG HA 1 1
2 611 1 1 1 ARG HB2 H 3.584 -0.406 -1.647 1.00 . A A . 1 ARG HB2 1 1
2 612 1 1 1 ARG HB3 H 2.403 -0.228 -2.938 1.00 . A A . 1 ARG HB3 1 1
2 613 1 1 1 ARG HD2 H 4.370 1.115 -0.478 1.00 . A A . 1 ARG HD2 1 1
2 614 1 1 1 ARG HD3 H 4.835 2.486 -1.485 1.00 . A A . 1 ARG HD3 1 1
2 615 1 1 1 ARG HE H 2.558 3.263 -0.136 1.00 . A A . 1 ARG HE 1 1
2 616 1 1 1 ARG HG2 H 3.350 1.836 -2.997 1.00 . A A . 1 ARG HG2 1 1
2 617 1 1 1 ARG HG3 H 2.062 2.140 -1.830 1.00 . A A . 1 ARG HG3 1 1
2 618 1 1 1 ARG HH11 H 5.777 2.225 0.689 1.00 . A A . 1 ARG HH11 1 1
2 619 1 1 1 ARG HH12 H 5.840 3.147 2.154 1.00 . A A . 1 ARG HH12 1 1
2 620 1 1 1 ARG HH21 H 2.629 4.482 1.791 1.00 . A A . 1 ARG HH21 1 1
2 621 1 1 1 ARG HH22 H 4.048 4.430 2.781 1.00 . A A . 1 ARG HH22 1 1
2 622 1 1 1 ARG N N 1.970 0.023 0.396 1.00 . A A . 1 ARG N 1 1
2 623 1 1 1 ARG NE N 3.463 2.919 0.016 1.00 . A A . 1 ARG NE 1 1
2 624 1 1 1 ARG NH1 N 5.346 2.855 1.335 1.00 . A A . 1 ARG NH1 1 1
2 625 1 1 1 ARG NH2 N 3.552 4.141 1.962 1.00 . A A . 1 ARG NH2 1 1
2 626 1 1 1 ARG O O 1.647 -2.397 -2.061 1.00 . A A . 1 ARG O 1 1
2 627 1 1 2 TRP C C -1.513 -3.753 0.271 1.00 . A A . 2 TRP C 1 1
2 628 1 1 2 TRP CA C -0.101 -3.610 -0.285 1.00 . A A . 2 TRP CA 1 1
2 629 1 1 2 TRP CB C 0.864 -4.497 0.505 1.00 . A A . 2 TRP CB 1 1
2 630 1 1 2 TRP CD1 C 0.482 -6.906 -0.282 1.00 . A A . 2 TRP CD1 1 1
2 631 1 1 2 TRP CD2 C -0.259 -6.485 1.790 1.00 . A A . 2 TRP CD2 1 1
2 632 1 1 2 TRP CE2 C -0.528 -7.833 1.481 1.00 . A A . 2 TRP CE2 1 1
2 633 1 1 2 TRP CE3 C -0.636 -5.992 3.042 1.00 . A A . 2 TRP CE3 1 1
2 634 1 1 2 TRP CG C 0.387 -5.910 0.649 1.00 . A A . 2 TRP CG 1 1
2 635 1 1 2 TRP CH2 C -1.514 -8.182 3.599 1.00 . A A . 2 TRP CH2 1 1
2 636 1 1 2 TRP CZ2 C -1.156 -8.690 2.380 1.00 . A A . 2 TRP CZ2 1 1
2 637 1 1 2 TRP CZ3 C -1.259 -6.845 3.933 1.00 . A A . 2 TRP CZ3 1 1
2 638 1 1 2 TRP H H 0.003 -1.635 0.472 1.00 . A A . 2 TRP H 1 1
2 639 1 1 2 TRP HA H -0.099 -3.923 -1.318 1.00 . A A . 2 TRP HA 1 1
2 640 1 1 2 TRP HB2 H 1.819 -4.516 0.002 1.00 . A A . 2 TRP HB2 1 1
2 641 1 1 2 TRP HB3 H 0.991 -4.084 1.495 1.00 . A A . 2 TRP HB3 1 1
2 642 1 1 2 TRP HD1 H 0.924 -6.785 -1.259 1.00 . A A . 2 TRP HD1 1 1
2 643 1 1 2 TRP HE1 H -0.119 -8.919 -0.266 1.00 . A A . 2 TRP HE1 1 1
2 644 1 1 2 TRP HE3 H -0.448 -4.965 3.318 1.00 . A A . 2 TRP HE3 1 1
2 645 1 1 2 TRP HH2 H -2.003 -8.811 4.326 1.00 . A A . 2 TRP HH2 1 1
2 646 1 1 2 TRP HZ2 H -1.359 -9.724 2.138 1.00 . A A . 2 TRP HZ2 1 1
2 647 1 1 2 TRP HZ3 H -1.558 -6.482 4.906 1.00 . A A . 2 TRP HZ3 1 1
2 648 1 1 2 TRP N N 0.339 -2.219 -0.239 1.00 . A A . 2 TRP N 1 1
2 649 1 1 2 TRP NE1 N -0.067 -8.064 0.212 1.00 . A A . 2 TRP NE1 1 1
2 650 1 1 2 TRP O O -2.424 -4.199 -0.427 1.00 . A A . 2 TRP O 1 1
2 651 1 1 3 LYS C C -4.054 -2.721 1.369 1.00 . A A . 3 LYS C 1 1
2 652 1 1 3 LYS CA C -2.992 -3.456 2.181 1.00 . A A . 3 LYS CA 1 1
2 653 1 1 3 LYS CB C -2.919 -2.871 3.594 1.00 . A A . 3 LYS CB 1 1
2 654 1 1 3 LYS CD C -5.123 -3.327 4.710 1.00 . A A . 3 LYS CD 1 1
2 655 1 1 3 LYS CE C -5.867 -4.195 5.713 1.00 . A A . 3 LYS CE 1 1
2 656 1 1 3 LYS CG C -3.652 -3.700 4.634 1.00 . A A . 3 LYS CG 1 1
2 657 1 1 3 LYS H H -0.925 -3.024 2.037 1.00 . A A . 3 LYS H 1 1
2 658 1 1 3 LYS HA H -3.264 -4.498 2.246 1.00 . A A . 3 LYS HA 1 1
2 659 1 1 3 LYS HB2 H -1.883 -2.797 3.887 1.00 . A A . 3 LYS HB2 1 1
2 660 1 1 3 LYS HB3 H -3.353 -1.881 3.583 1.00 . A A . 3 LYS HB3 1 1
2 661 1 1 3 LYS HD2 H -5.209 -2.294 5.012 1.00 . A A . 3 LYS HD2 1 1
2 662 1 1 3 LYS HD3 H -5.569 -3.457 3.734 1.00 . A A . 3 LYS HD3 1 1
2 663 1 1 3 LYS HE2 H -5.243 -5.036 5.974 1.00 . A A . 3 LYS HE2 1 1
2 664 1 1 3 LYS HE3 H -6.069 -3.608 6.596 1.00 . A A . 3 LYS HE3 1 1
2 665 1 1 3 LYS HG2 H -3.569 -4.744 4.372 1.00 . A A . 3 LYS HG2 1 1
2 666 1 1 3 LYS HG3 H -3.197 -3.532 5.600 1.00 . A A . 3 LYS HG3 1 1
2 667 1 1 3 LYS HZ1 H -7.188 -4.547 4.133 1.00 . A A . 3 LYS HZ1 1 1
2 668 1 1 3 LYS HZ2 H -7.953 -4.200 5.602 1.00 . A A . 3 LYS HZ2 1 1
2 669 1 1 3 LYS HZ3 H -7.250 -5.718 5.352 1.00 . A A . 3 LYS HZ3 1 1
2 670 1 1 3 LYS N N -1.690 -3.371 1.531 1.00 . A A . 3 LYS N 1 1
2 671 1 1 3 LYS NZ N -7.155 -4.701 5.161 1.00 . A A . 3 LYS NZ 1 1
2 672 1 1 3 LYS O O -5.047 -3.314 0.947 1.00 . A A . 3 LYS O 1 1
2 673 1 1 4 ILE C C -4.998 -1.192 -1.003 1.00 . A A . 4 ILE C 1 1
2 674 1 1 4 ILE CA C -4.775 -0.613 0.390 1.00 . A A . 4 ILE CA 1 1
2 675 1 1 4 ILE CB C -4.280 0.839 0.257 1.00 . A A . 4 ILE CB 1 1
2 676 1 1 4 ILE CD1 C -2.552 1.578 1.973 1.00 . A A . 4 ILE CD1 1 1
2 677 1 1 4 ILE CG1 C -4.021 1.441 1.640 1.00 . A A . 4 ILE CG1 1 1
2 678 1 1 4 ILE CG2 C -5.294 1.676 -0.510 1.00 . A A . 4 ILE CG2 1 1
2 679 1 1 4 ILE H H -3.028 -1.011 1.516 1.00 . A A . 4 ILE H 1 1
2 680 1 1 4 ILE HA H -5.717 -0.605 0.920 1.00 . A A . 4 ILE HA 1 1
2 681 1 1 4 ILE HB H -3.358 0.832 -0.303 1.00 . A A . 4 ILE HB 1 1
2 682 1 1 4 ILE HD11 H -2.034 0.671 1.695 1.00 . A A . 4 ILE HD11 1 1
2 683 1 1 4 ILE HD12 H -2.134 2.411 1.428 1.00 . A A . 4 ILE HD12 1 1
2 684 1 1 4 ILE HD13 H -2.437 1.746 3.033 1.00 . A A . 4 ILE HD13 1 1
2 685 1 1 4 ILE HG12 H -4.464 2.424 1.686 1.00 . A A . 4 ILE HG12 1 1
2 686 1 1 4 ILE HG13 H -4.475 0.810 2.390 1.00 . A A . 4 ILE HG13 1 1
2 687 1 1 4 ILE HG21 H -6.293 1.391 -0.213 1.00 . A A . 4 ILE HG21 1 1
2 688 1 1 4 ILE HG22 H -5.138 2.721 -0.289 1.00 . A A . 4 ILE HG22 1 1
2 689 1 1 4 ILE HG23 H -5.171 1.509 -1.569 1.00 . A A . 4 ILE HG23 1 1
2 690 1 1 4 ILE N N -3.838 -1.427 1.154 1.00 . A A . 4 ILE N 1 1
2 691 1 1 4 ILE O O -6.134 -1.434 -1.412 1.00 . A A . 4 ILE O 1 1
2 692 1 1 5 PHE C C -4.816 -3.243 -3.093 1.00 . A A . 5 PHE C 1 1
2 693 1 1 5 PHE CA C -3.981 -1.966 -3.075 1.00 . A A . 5 PHE CA 1 1
2 694 1 1 5 PHE CB C -2.577 -2.253 -3.611 1.00 . A A . 5 PHE CB 1 1
2 695 1 1 5 PHE CD1 C -2.885 -1.530 -5.994 1.00 . A A . 5 PHE CD1 1 1
2 696 1 1 5 PHE CD2 C -2.169 -3.765 -5.571 1.00 . A A . 5 PHE CD2 1 1
2 697 1 1 5 PHE CE1 C -2.854 -1.773 -7.354 1.00 . A A . 5 PHE CE1 1 1
2 698 1 1 5 PHE CE2 C -2.136 -4.014 -6.930 1.00 . A A . 5 PHE CE2 1 1
2 699 1 1 5 PHE CG C -2.543 -2.521 -5.088 1.00 . A A . 5 PHE CG 1 1
2 700 1 1 5 PHE CZ C -2.480 -3.017 -7.823 1.00 . A A . 5 PHE CZ 1 1
2 701 1 1 5 PHE H H -3.028 -1.201 -1.346 1.00 . A A . 5 PHE H 1 1
2 702 1 1 5 PHE HA H -4.456 -1.231 -3.707 1.00 . A A . 5 PHE HA 1 1
2 703 1 1 5 PHE HB2 H -1.944 -1.401 -3.414 1.00 . A A . 5 PHE HB2 1 1
2 704 1 1 5 PHE HB3 H -2.177 -3.118 -3.105 1.00 . A A . 5 PHE HB3 1 1
2 705 1 1 5 PHE HD1 H -3.178 -0.556 -5.628 1.00 . A A . 5 PHE HD1 1 1
2 706 1 1 5 PHE HD2 H -1.901 -4.545 -4.875 1.00 . A A . 5 PHE HD2 1 1
2 707 1 1 5 PHE HE1 H -3.124 -0.992 -8.049 1.00 . A A . 5 PHE HE1 1 1
2 708 1 1 5 PHE HE2 H -1.843 -4.987 -7.294 1.00 . A A . 5 PHE HE2 1 1
2 709 1 1 5 PHE HZ H -2.454 -3.209 -8.885 1.00 . A A . 5 PHE HZ 1 1
2 710 1 1 5 PHE N N -3.906 -1.414 -1.727 1.00 . A A . 5 PHE N 1 1
2 711 1 1 5 PHE O O -5.848 -3.316 -3.761 1.00 . A A . 5 PHE O 1 1
2 712 1 1 6 LYS C C -6.519 -5.324 -1.875 1.00 . A A . 6 LYS C 1 1
2 713 1 1 6 LYS CA C -5.064 -5.526 -2.285 1.00 . A A . 6 LYS CA 1 1
2 714 1 1 6 LYS CB C -4.369 -6.460 -1.291 1.00 . A A . 6 LYS CB 1 1
2 715 1 1 6 LYS CD C -5.389 -8.387 -0.044 1.00 . A A . 6 LYS CD 1 1
2 716 1 1 6 LYS CE C -4.268 -8.697 0.937 1.00 . A A . 6 LYS CE 1 1
2 717 1 1 6 LYS CG C -4.844 -7.900 -1.376 1.00 . A A . 6 LYS CG 1 1
2 718 1 1 6 LYS H H -3.532 -4.132 -1.844 1.00 . A A . 6 LYS H 1 1
2 719 1 1 6 LYS HA H -5.037 -5.974 -3.266 1.00 . A A . 6 LYS HA 1 1
2 720 1 1 6 LYS HB2 H -3.306 -6.442 -1.482 1.00 . A A . 6 LYS HB2 1 1
2 721 1 1 6 LYS HB3 H -4.552 -6.101 -0.289 1.00 . A A . 6 LYS HB3 1 1
2 722 1 1 6 LYS HD2 H -6.020 -7.620 0.380 1.00 . A A . 6 LYS HD2 1 1
2 723 1 1 6 LYS HD3 H -5.970 -9.284 -0.208 1.00 . A A . 6 LYS HD3 1 1
2 724 1 1 6 LYS HE2 H -3.658 -7.815 1.056 1.00 . A A . 6 LYS HE2 1 1
2 725 1 1 6 LYS HE3 H -4.703 -8.965 1.888 1.00 . A A . 6 LYS HE3 1 1
2 726 1 1 6 LYS HG2 H -5.625 -7.969 -2.118 1.00 . A A . 6 LYS HG2 1 1
2 727 1 1 6 LYS HG3 H -4.013 -8.528 -1.666 1.00 . A A . 6 LYS HG3 1 1
2 728 1 1 6 LYS HZ1 H -3.135 -10.422 1.264 1.00 . A A . 6 LYS HZ1 1 1
2 729 1 1 6 LYS HZ2 H -2.551 -9.446 0.011 1.00 . A A . 6 LYS HZ2 1 1
2 730 1 1 6 LYS HZ3 H -3.929 -10.397 -0.230 1.00 . A A . 6 LYS HZ3 1 1
2 731 1 1 6 LYS N N -4.361 -4.251 -2.355 1.00 . A A . 6 LYS N 1 1
2 732 1 1 6 LYS NZ N -3.411 -9.819 0.463 1.00 . A A . 6 LYS NZ 1 1
2 733 1 1 6 LYS O O -7.431 -5.869 -2.497 1.00 . A A . 6 LYS O 1 1
2 734 1 1 7 LYS C C -8.951 -3.684 -1.444 1.00 . A A . 7 LYS C 1 1
2 735 1 1 7 LYS CA C -8.074 -4.258 -0.335 1.00 . A A . 7 LYS CA 1 1
2 736 1 1 7 LYS CB C -8.018 -3.282 0.842 1.00 . A A . 7 LYS CB 1 1
2 737 1 1 7 LYS CD C -9.209 -2.347 2.846 1.00 . A A . 7 LYS CD 1 1
2 738 1 1 7 LYS CE C -10.560 -2.069 3.487 1.00 . A A . 7 LYS CE 1 1
2 739 1 1 7 LYS CG C -9.362 -3.060 1.513 1.00 . A A . 7 LYS CG 1 1
2 740 1 1 7 LYS H H -5.962 -4.129 -0.372 1.00 . A A . 7 LYS H 1 1
2 741 1 1 7 LYS HA H -8.504 -5.190 0.001 1.00 . A A . 7 LYS HA 1 1
2 742 1 1 7 LYS HB2 H -7.330 -3.666 1.580 1.00 . A A . 7 LYS HB2 1 1
2 743 1 1 7 LYS HB3 H -7.656 -2.328 0.486 1.00 . A A . 7 LYS HB3 1 1
2 744 1 1 7 LYS HD2 H -8.628 -2.967 3.512 1.00 . A A . 7 LYS HD2 1 1
2 745 1 1 7 LYS HD3 H -8.697 -1.409 2.685 1.00 . A A . 7 LYS HD3 1 1
2 746 1 1 7 LYS HE2 H -11.312 -2.654 2.981 1.00 . A A . 7 LYS HE2 1 1
2 747 1 1 7 LYS HE3 H -10.517 -2.360 4.526 1.00 . A A . 7 LYS HE3 1 1
2 748 1 1 7 LYS HG2 H -9.984 -2.460 0.865 1.00 . A A . 7 LYS HG2 1 1
2 749 1 1 7 LYS HG3 H -9.833 -4.019 1.680 1.00 . A A . 7 LYS HG3 1 1
2 750 1 1 7 LYS HZ1 H -11.270 -0.402 2.447 1.00 . A A . 7 LYS HZ1 1 1
2 751 1 1 7 LYS HZ2 H -10.100 -0.035 3.613 1.00 . A A . 7 LYS HZ2 1 1
2 752 1 1 7 LYS HZ3 H -11.680 -0.410 4.088 1.00 . A A . 7 LYS HZ3 1 1
2 753 1 1 7 LYS N N -6.730 -4.535 -0.827 1.00 . A A . 7 LYS N 1 1
2 754 1 1 7 LYS NZ N -10.929 -0.628 3.402 1.00 . A A . 7 LYS NZ 1 1
2 755 1 1 7 LYS O O -9.915 -4.317 -1.876 1.00 . A A . 7 LYS O 1 1
2 756 1 1 8 ILE C C -9.540 -2.750 -4.163 1.00 . A A . 8 ILE C 1 1
2 757 1 1 8 ILE CA C -9.364 -1.828 -2.961 1.00 . A A . 8 ILE CA 1 1
2 758 1 1 8 ILE CB C -8.676 -0.529 -3.421 1.00 . A A . 8 ILE CB 1 1
2 759 1 1 8 ILE CD1 C -9.835 0.913 -1.674 1.00 . A A . 8 ILE CD1 1 1
2 760 1 1 8 ILE CG1 C -8.518 0.435 -2.244 1.00 . A A . 8 ILE CG1 1 1
2 761 1 1 8 ILE CG2 C -9.469 0.122 -4.544 1.00 . A A . 8 ILE CG2 1 1
2 762 1 1 8 ILE H H -7.831 -2.030 -1.517 1.00 . A A . 8 ILE H 1 1
2 763 1 1 8 ILE HA H -10.339 -1.575 -2.569 1.00 . A A . 8 ILE HA 1 1
2 764 1 1 8 ILE HB H -7.699 -0.782 -3.803 1.00 . A A . 8 ILE HB 1 1
2 765 1 1 8 ILE HD11 H -10.443 0.060 -1.407 1.00 . A A . 8 ILE HD11 1 1
2 766 1 1 8 ILE HD12 H -9.652 1.513 -0.794 1.00 . A A . 8 ILE HD12 1 1
2 767 1 1 8 ILE HD13 H -10.354 1.506 -2.413 1.00 . A A . 8 ILE HD13 1 1
2 768 1 1 8 ILE HG12 H -7.975 -0.058 -1.453 1.00 . A A . 8 ILE HG12 1 1
2 769 1 1 8 ILE HG13 H -7.962 1.302 -2.570 1.00 . A A . 8 ILE HG13 1 1
2 770 1 1 8 ILE HG21 H -9.029 -0.139 -5.495 1.00 . A A . 8 ILE HG21 1 1
2 771 1 1 8 ILE HG22 H -10.490 -0.229 -4.513 1.00 . A A . 8 ILE HG22 1 1
2 772 1 1 8 ILE HG23 H -9.453 1.195 -4.421 1.00 . A A . 8 ILE HG23 1 1
2 773 1 1 8 ILE N N -8.609 -2.484 -1.901 1.00 . A A . 8 ILE N 1 1
2 774 1 1 8 ILE O O -10.626 -2.840 -4.733 1.00 . A A . 8 ILE O 1 1
2 775 1 1 9 GLU C C -9.531 -5.453 -5.449 1.00 . A A . 9 GLU C 1 1
2 776 1 1 9 GLU CA C -8.501 -4.349 -5.674 1.00 . A A . 9 GLU CA 1 1
2 777 1 1 9 GLU CB C -7.119 -4.966 -5.905 1.00 . A A . 9 GLU CB 1 1
2 778 1 1 9 GLU CD C -6.940 -5.047 -8.423 1.00 . A A . 9 GLU CD 1 1
2 779 1 1 9 GLU CG C -7.045 -5.848 -7.140 1.00 . A A . 9 GLU CG 1 1
2 780 1 1 9 GLU H H -7.626 -3.318 -4.045 1.00 . A A . 9 GLU H 1 1
2 781 1 1 9 GLU HA H -8.783 -3.783 -6.549 1.00 . A A . 9 GLU HA 1 1
2 782 1 1 9 GLU HB2 H -6.397 -4.170 -6.011 1.00 . A A . 9 GLU HB2 1 1
2 783 1 1 9 GLU HB3 H -6.858 -5.564 -5.045 1.00 . A A . 9 GLU HB3 1 1
2 784 1 1 9 GLU HG2 H -6.178 -6.485 -7.060 1.00 . A A . 9 GLU HG2 1 1
2 785 1 1 9 GLU HG3 H -7.936 -6.457 -7.185 1.00 . A A . 9 GLU HG3 1 1
2 786 1 1 9 GLU N N -8.464 -3.433 -4.540 1.00 . A A . 9 GLU N 1 1
2 787 1 1 9 GLU O O -10.319 -5.773 -6.339 1.00 . A A . 9 GLU O 1 1
2 788 1 1 9 GLU OE1 O -5.805 -4.703 -8.816 1.00 . A A . 9 GLU OE1 1 1
2 789 1 1 9 GLU OE2 O -7.992 -4.763 -9.034 1.00 . A A . 9 GLU OE2 1 1
2 790 1 1 10 LYS C C -11.877 -6.565 -3.817 1.00 . A A . 10 LYS C 1 1
2 791 1 1 10 LYS CA C -10.450 -7.097 -3.908 1.00 . A A . 10 LYS CA 1 1
2 792 1 1 10 LYS CB C -10.050 -7.743 -2.579 1.00 . A A . 10 LYS CB 1 1
2 793 1 1 10 LYS CD C -11.017 -9.401 -0.959 1.00 . A A . 10 LYS CD 1 1
2 794 1 1 10 LYS CE C -11.319 -10.872 -0.717 1.00 . A A . 10 LYS CE 1 1
2 795 1 1 10 LYS CG C -10.595 -9.149 -2.397 1.00 . A A . 10 LYS CG 1 1
2 796 1 1 10 LYS H H -8.866 -5.731 -3.584 1.00 . A A . 10 LYS H 1 1
2 797 1 1 10 LYS HA H -10.405 -7.842 -4.688 1.00 . A A . 10 LYS HA 1 1
2 798 1 1 10 LYS HB2 H -8.972 -7.787 -2.524 1.00 . A A . 10 LYS HB2 1 1
2 799 1 1 10 LYS HB3 H -10.418 -7.129 -1.769 1.00 . A A . 10 LYS HB3 1 1
2 800 1 1 10 LYS HD2 H -10.219 -9.096 -0.300 1.00 . A A . 10 LYS HD2 1 1
2 801 1 1 10 LYS HD3 H -11.904 -8.821 -0.746 1.00 . A A . 10 LYS HD3 1 1
2 802 1 1 10 LYS HE2 H -12.163 -10.948 -0.048 1.00 . A A . 10 LYS HE2 1 1
2 803 1 1 10 LYS HE3 H -11.566 -11.335 -1.661 1.00 . A A . 10 LYS HE3 1 1
2 804 1 1 10 LYS HG2 H -11.452 -9.279 -3.040 1.00 . A A . 10 LYS HG2 1 1
2 805 1 1 10 LYS HG3 H -9.828 -9.860 -2.668 1.00 . A A . 10 LYS HG3 1 1
2 806 1 1 10 LYS HZ1 H -9.393 -10.912 0.091 1.00 . A A . 10 LYS HZ1 1 1
2 807 1 1 10 LYS HZ2 H -9.802 -12.307 -0.775 1.00 . A A . 10 LYS HZ2 1 1
2 808 1 1 10 LYS HZ3 H -10.444 -12.051 0.768 1.00 . A A . 10 LYS HZ3 1 1
2 809 1 1 10 LYS N N -9.518 -6.031 -4.252 1.00 . A A . 10 LYS N 1 1
2 810 1 1 10 LYS NZ N -10.158 -11.585 -0.116 1.00 . A A . 10 LYS NZ 1 1
2 811 1 1 10 LYS O O -12.826 -7.233 -4.226 1.00 . A A . 10 LYS O 1 1
2 812 1 1 11 VAL C C -14.016 -4.583 -4.491 1.00 . A A . 11 VAL C 1 1
2 813 1 1 11 VAL CA C -13.331 -4.735 -3.138 1.00 . A A . 11 VAL CA 1 1
2 814 1 1 11 VAL CB C -13.225 -3.351 -2.470 1.00 . A A . 11 VAL CB 1 1
2 815 1 1 11 VAL CG1 C -14.597 -2.703 -2.365 1.00 . A A . 11 VAL CG1 1 1
2 816 1 1 11 VAL CG2 C -12.577 -3.470 -1.099 1.00 . A A . 11 VAL CG2 1 1
2 817 1 1 11 VAL H H -11.226 -4.874 -2.972 1.00 . A A . 11 VAL H 1 1
2 818 1 1 11 VAL HA H -13.936 -5.371 -2.508 1.00 . A A . 11 VAL HA 1 1
2 819 1 1 11 VAL HB H -12.601 -2.723 -3.087 1.00 . A A . 11 VAL HB 1 1
2 820 1 1 11 VAL HG11 H -14.841 -2.223 -3.302 1.00 . A A . 11 VAL HG11 1 1
2 821 1 1 11 VAL HG12 H -15.337 -3.458 -2.143 1.00 . A A . 11 VAL HG12 1 1
2 822 1 1 11 VAL HG13 H -14.587 -1.965 -1.576 1.00 . A A . 11 VAL HG13 1 1
2 823 1 1 11 VAL HG21 H -12.225 -4.480 -0.953 1.00 . A A . 11 VAL HG21 1 1
2 824 1 1 11 VAL HG22 H -11.744 -2.786 -1.035 1.00 . A A . 11 VAL HG22 1 1
2 825 1 1 11 VAL HG23 H -13.301 -3.227 -0.335 1.00 . A A . 11 VAL HG23 1 1
2 826 1 1 11 VAL N N -12.020 -5.358 -3.280 1.00 . A A . 11 VAL N 1 1
2 827 1 1 11 VAL O O -15.237 -4.694 -4.597 1.00 . A A . 11 VAL O 1 1
2 828 1 1 12 GLY C C -14.521 -5.394 -7.332 1.00 . A A . 12 GLY C 1 1
2 829 1 1 12 GLY CA C -13.769 -4.166 -6.860 1.00 . A A . 12 GLY CA 1 1
2 830 1 1 12 GLY H H -12.254 -4.251 -5.383 1.00 . A A . 12 GLY H 1 1
2 831 1 1 12 GLY HA2 H -14.442 -3.322 -6.861 1.00 . A A . 12 GLY HA2 1 1
2 832 1 1 12 GLY HA3 H -12.959 -3.968 -7.548 1.00 . A A . 12 GLY HA3 1 1
2 833 1 1 12 GLY N N -13.221 -4.329 -5.526 1.00 . A A . 12 GLY N 1 1
2 834 1 1 12 GLY O O -15.648 -5.292 -7.818 1.00 . A A . 12 GLY O 1 1
2 835 1 1 13 ARG C C -15.513 -8.302 -6.562 1.00 . A A . 13 ARG C 1 1
2 836 1 1 13 ARG CA C -14.515 -7.812 -7.608 1.00 . A A . 13 ARG CA 1 1
2 837 1 1 13 ARG CB C -13.444 -8.879 -7.845 1.00 . A A . 13 ARG CB 1 1
2 838 1 1 13 ARG CD C -11.593 -10.283 -6.888 1.00 . A A . 13 ARG CD 1 1
2 839 1 1 13 ARG CG C -12.706 -9.293 -6.583 1.00 . A A . 13 ARG CG 1 1
2 840 1 1 13 ARG CZ C -11.944 -12.132 -5.306 1.00 . A A . 13 ARG CZ 1 1
2 841 1 1 13 ARG H H -13.001 -6.577 -6.795 1.00 . A A . 13 ARG H 1 1
2 842 1 1 13 ARG HA H -15.041 -7.631 -8.533 1.00 . A A . 13 ARG HA 1 1
2 843 1 1 13 ARG HB2 H -13.913 -9.756 -8.266 1.00 . A A . 13 ARG HB2 1 1
2 844 1 1 13 ARG HB3 H -12.721 -8.494 -8.549 1.00 . A A . 13 ARG HB3 1 1
2 845 1 1 13 ARG HD2 H -11.921 -10.941 -7.678 1.00 . A A . 13 ARG HD2 1 1
2 846 1 1 13 ARG HD3 H -10.722 -9.735 -7.215 1.00 . A A . 13 ARG HD3 1 1
2 847 1 1 13 ARG HE H -10.436 -10.829 -5.220 1.00 . A A . 13 ARG HE 1 1
2 848 1 1 13 ARG HG2 H -12.276 -8.415 -6.124 1.00 . A A . 13 ARG HG2 1 1
2 849 1 1 13 ARG HG3 H -13.408 -9.751 -5.902 1.00 . A A . 13 ARG HG3 1 1
2 850 1 1 13 ARG HH11 H -13.328 -11.993 -6.770 1.00 . A A . 13 ARG HH11 1 1
2 851 1 1 13 ARG HH12 H -13.563 -13.292 -5.649 1.00 . A A . 13 ARG HH12 1 1
2 852 1 1 13 ARG HH21 H -10.735 -12.536 -3.736 1.00 . A A . 13 ARG HH21 1 1
2 853 1 1 13 ARG HH22 H -12.088 -13.599 -3.923 1.00 . A A . 13 ARG HH22 1 1
2 854 1 1 13 ARG N N -13.898 -6.559 -7.190 1.00 . A A . 13 ARG N 1 1
2 855 1 1 13 ARG NE N -11.239 -11.085 -5.719 1.00 . A A . 13 ARG NE 1 1
2 856 1 1 13 ARG NH1 N -13.035 -12.502 -5.962 1.00 . A A . 13 ARG NH1 1 1
2 857 1 1 13 ARG NH2 N -11.557 -12.811 -4.234 1.00 . A A . 13 ARG NH2 1 1
2 858 1 1 13 ARG O O -16.537 -8.895 -6.898 1.00 . A A . 13 ARG O 1 1
2 859 1 1 14 ASN C C -17.481 -7.906 -4.379 1.00 . A A . 14 ASN C 1 1
2 860 1 1 14 ASN CA C -16.074 -8.467 -4.200 1.00 . A A . 14 ASN CA 1 1
2 861 1 1 14 ASN CB C -15.496 -8.007 -2.859 1.00 . A A . 14 ASN CB 1 1
2 862 1 1 14 ASN CG C -16.498 -8.125 -1.727 1.00 . A A . 14 ASN CG 1 1
2 863 1 1 14 ASN H H -14.373 -7.573 -5.089 1.00 . A A . 14 ASN H 1 1
2 864 1 1 14 ASN HA H -16.125 -9.545 -4.209 1.00 . A A . 14 ASN HA 1 1
2 865 1 1 14 ASN HB2 H -14.636 -8.614 -2.617 1.00 . A A . 14 ASN HB2 1 1
2 866 1 1 14 ASN HB3 H -15.191 -6.974 -2.940 1.00 . A A . 14 ASN HB3 1 1
2 867 1 1 14 ASN HD21 H -16.483 -6.152 -1.476 1.00 . A A . 14 ASN HD21 1 1
2 868 1 1 14 ASN HD22 H -17.517 -7.037 -0.411 1.00 . A A . 14 ASN HD22 1 1
2 869 1 1 14 ASN N N -15.205 -8.050 -5.294 1.00 . A A . 14 ASN N 1 1
2 870 1 1 14 ASN ND2 N -16.870 -6.990 -1.146 1.00 . A A . 14 ASN ND2 1 1
2 871 1 1 14 ASN O O -18.445 -8.656 -4.536 1.00 . A A . 14 ASN O 1 1
2 872 1 1 14 ASN OD1 O -16.933 -9.223 -1.380 1.00 . A A . 14 ASN OD1 1 1
2 873 1 1 15 VAL C C -19.606 -6.422 -5.759 1.00 . A A . 15 VAL C 1 1
2 874 1 1 15 VAL CA C -18.881 -5.919 -4.516 1.00 . A A . 15 VAL CA 1 1
2 875 1 1 15 VAL CB C -18.718 -4.390 -4.613 1.00 . A A . 15 VAL CB 1 1
2 876 1 1 15 VAL CG1 C -20.078 -3.710 -4.655 1.00 . A A . 15 VAL CG1 1 1
2 877 1 1 15 VAL CG2 C -17.887 -3.868 -3.451 1.00 . A A . 15 VAL CG2 1 1
2 878 1 1 15 VAL H H -16.788 -6.037 -4.225 1.00 . A A . 15 VAL H 1 1
2 879 1 1 15 VAL HA H -19.482 -6.141 -3.646 1.00 . A A . 15 VAL HA 1 1
2 880 1 1 15 VAL HB H -18.198 -4.162 -5.532 1.00 . A A . 15 VAL HB 1 1
2 881 1 1 15 VAL HG11 H -20.816 -4.354 -4.200 1.00 . A A . 15 VAL HG11 1 1
2 882 1 1 15 VAL HG12 H -20.031 -2.777 -4.113 1.00 . A A . 15 VAL HG12 1 1
2 883 1 1 15 VAL HG13 H -20.353 -3.517 -5.681 1.00 . A A . 15 VAL HG13 1 1
2 884 1 1 15 VAL HG21 H -18.457 -3.136 -2.900 1.00 . A A . 15 VAL HG21 1 1
2 885 1 1 15 VAL HG22 H -17.626 -4.688 -2.799 1.00 . A A . 15 VAL HG22 1 1
2 886 1 1 15 VAL HG23 H -16.985 -3.410 -3.831 1.00 . A A . 15 VAL HG23 1 1
2 887 1 1 15 VAL N N -17.592 -6.581 -4.354 1.00 . A A . 15 VAL N 1 1
2 888 1 1 15 VAL O O -20.738 -6.899 -5.680 1.00 . A A . 15 VAL O 1 1
2 889 1 1 16 ARG C C -20.034 -8.192 -8.058 1.00 . A A . 16 ARG C 1 1
2 890 1 1 16 ARG CA C -19.526 -6.758 -8.168 1.00 . A A . 16 ARG CA 1 1
2 891 1 1 16 ARG CB C -18.495 -6.655 -9.294 1.00 . A A . 16 ARG CB 1 1
2 892 1 1 16 ARG CD C -17.682 -5.395 -11.310 1.00 . A A . 16 ARG CD 1 1
2 893 1 1 16 ARG CG C -18.588 -5.363 -10.089 1.00 . A A . 16 ARG CG 1 1
2 894 1 1 16 ARG CZ C -17.802 -4.714 -13.669 1.00 . A A . 16 ARG CZ 1 1
2 895 1 1 16 ARG H H -18.045 -5.926 -6.906 1.00 . A A . 16 ARG H 1 1
2 896 1 1 16 ARG HA H -20.360 -6.110 -8.395 1.00 . A A . 16 ARG HA 1 1
2 897 1 1 16 ARG HB2 H -17.505 -6.719 -8.866 1.00 . A A . 16 ARG HB2 1 1
2 898 1 1 16 ARG HB3 H -18.639 -7.482 -9.973 1.00 . A A . 16 ARG HB3 1 1
2 899 1 1 16 ARG HD2 H -16.881 -4.685 -11.166 1.00 . A A . 16 ARG HD2 1 1
2 900 1 1 16 ARG HD3 H -17.270 -6.387 -11.410 1.00 . A A . 16 ARG HD3 1 1
2 901 1 1 16 ARG HE H -19.381 -5.082 -12.507 1.00 . A A . 16 ARG HE 1 1
2 902 1 1 16 ARG HG2 H -19.608 -5.224 -10.415 1.00 . A A . 16 ARG HG2 1 1
2 903 1 1 16 ARG HG3 H -18.295 -4.540 -9.455 1.00 . A A . 16 ARG HG3 1 1
2 904 1 1 16 ARG HH11 H -15.931 -4.891 -12.930 1.00 . A A . 16 ARG HH11 1 1
2 905 1 1 16 ARG HH12 H -16.030 -4.412 -14.592 1.00 . A A . 16 ARG HH12 1 1
2 906 1 1 16 ARG HH21 H -19.524 -4.451 -14.695 1.00 . A A . 16 ARG HH21 1 1
2 907 1 1 16 ARG HH22 H -18.074 -4.161 -15.595 1.00 . A A . 16 ARG HH22 1 1
2 908 1 1 16 ARG N N -18.945 -6.314 -6.907 1.00 . A A . 16 ARG N 1 1
2 909 1 1 16 ARG NE N -18.402 -5.055 -12.534 1.00 . A A . 16 ARG NE 1 1
2 910 1 1 16 ARG NH1 N -16.479 -4.668 -13.736 1.00 . A A . 16 ARG NH1 1 1
2 911 1 1 16 ARG NH2 N -18.527 -4.418 -14.741 1.00 . A A . 16 ARG NH2 1 1
2 912 1 1 16 ARG O O -21.218 -8.460 -8.264 1.00 . A A . 16 ARG O 1 1
2 913 1 1 17 ASP C C -20.660 -10.690 -6.634 1.00 . A A . 17 ASP C 1 1
2 914 1 1 17 ASP CA C -19.487 -10.518 -7.594 1.00 . A A . 17 ASP CA 1 1
2 915 1 1 17 ASP CB C -18.284 -11.324 -7.100 1.00 . A A . 17 ASP CB 1 1
2 916 1 1 17 ASP CG C -18.648 -12.756 -6.760 1.00 . A A . 17 ASP CG 1 1
2 917 1 1 17 ASP H H -18.202 -8.835 -7.580 1.00 . A A . 17 ASP H 1 1
2 918 1 1 17 ASP HA H -19.778 -10.884 -8.567 1.00 . A A . 17 ASP HA 1 1
2 919 1 1 17 ASP HB2 H -17.527 -11.337 -7.870 1.00 . A A . 17 ASP HB2 1 1
2 920 1 1 17 ASP HB3 H -17.883 -10.853 -6.214 1.00 . A A . 17 ASP HB3 1 1
2 921 1 1 17 ASP N N -19.131 -9.110 -7.732 1.00 . A A . 17 ASP N 1 1
2 922 1 1 17 ASP O O -21.562 -11.490 -6.878 1.00 . A A . 17 ASP O 1 1
2 923 1 1 17 ASP OD1 O -19.173 -13.461 -7.647 1.00 . A A . 17 ASP OD1 1 1
2 924 1 1 17 ASP OD2 O -18.406 -13.172 -5.608 1.00 . A A . 17 ASP OD2 1 1
2 925 1 1 18 GLY C C -23.034 -9.535 -5.104 1.00 . A A . 18 GLY C 1 1
2 926 1 1 18 GLY CA C -21.705 -10.019 -4.559 1.00 . A A . 18 GLY CA 1 1
2 927 1 1 18 GLY H H -19.893 -9.314 -5.398 1.00 . A A . 18 GLY H 1 1
2 928 1 1 18 GLY HA2 H -21.809 -11.047 -4.245 1.00 . A A . 18 GLY HA2 1 1
2 929 1 1 18 GLY HA3 H -21.439 -9.416 -3.703 1.00 . A A . 18 GLY HA3 1 1
2 930 1 1 18 GLY N N -20.639 -9.934 -5.540 1.00 . A A . 18 GLY N 1 1
2 931 1 1 18 GLY O O -24.071 -10.155 -4.869 1.00 . A A . 18 GLY O 1 1
2 932 1 1 19 ILE C C -24.737 -8.725 -7.552 1.00 . A A . 19 ILE C 1 1
2 933 1 1 19 ILE CA C -24.216 -7.857 -6.411 1.00 . A A . 19 ILE CA 1 1
2 934 1 1 19 ILE CB C -23.975 -6.429 -6.936 1.00 . A A . 19 ILE CB 1 1
2 935 1 1 19 ILE CD1 C -22.772 -4.283 -6.284 1.00 . A A . 19 ILE CD1 1 1
2 936 1 1 19 ILE CG1 C -23.497 -5.520 -5.802 1.00 . A A . 19 ILE CG1 1 1
2 937 1 1 19 ILE CG2 C -25.244 -5.876 -7.567 1.00 . A A . 19 ILE CG2 1 1
2 938 1 1 19 ILE H H -22.146 -7.975 -5.985 1.00 . A A . 19 ILE H 1 1
2 939 1 1 19 ILE HA H -24.966 -7.813 -5.635 1.00 . A A . 19 ILE HA 1 1
2 940 1 1 19 ILE HB H -23.212 -6.474 -7.698 1.00 . A A . 19 ILE HB 1 1
2 941 1 1 19 ILE HD11 H -22.645 -3.596 -5.459 1.00 . A A . 19 ILE HD11 1 1
2 942 1 1 19 ILE HD12 H -21.802 -4.562 -6.671 1.00 . A A . 19 ILE HD12 1 1
2 943 1 1 19 ILE HD13 H -23.348 -3.808 -7.062 1.00 . A A . 19 ILE HD13 1 1
2 944 1 1 19 ILE HG12 H -24.348 -5.200 -5.222 1.00 . A A . 19 ILE HG12 1 1
2 945 1 1 19 ILE HG13 H -22.822 -6.075 -5.166 1.00 . A A . 19 ILE HG13 1 1
2 946 1 1 19 ILE HG21 H -25.201 -4.797 -7.574 1.00 . A A . 19 ILE HG21 1 1
2 947 1 1 19 ILE HG22 H -25.329 -6.238 -8.580 1.00 . A A . 19 ILE HG22 1 1
2 948 1 1 19 ILE HG23 H -26.101 -6.199 -6.995 1.00 . A A . 19 ILE HG23 1 1
2 949 1 1 19 ILE N N -23.004 -8.424 -5.832 1.00 . A A . 19 ILE N 1 1
2 950 1 1 19 ILE O O -25.947 -8.864 -7.736 1.00 . A A . 19 ILE O 1 1
2 951 1 1 20 ILE C C -24.693 -11.516 -8.950 1.00 . A A . 20 ILE C 1 1
2 952 1 1 20 ILE CA C -24.185 -10.163 -9.435 1.00 . A A . 20 ILE CA 1 1
2 953 1 1 20 ILE CB C -22.995 -10.385 -10.387 1.00 . A A . 20 ILE CB 1 1
2 954 1 1 20 ILE CD1 C -21.069 -9.099 -11.444 1.00 . A A . 20 ILE CD1 1 1
2 955 1 1 20 ILE CG1 C -22.491 -9.046 -10.931 1.00 . A A . 20 ILE CG1 1 1
2 956 1 1 20 ILE CG2 C -23.394 -11.309 -11.527 1.00 . A A . 20 ILE CG2 1 1
2 957 1 1 20 ILE H H -22.869 -9.157 -8.117 1.00 . A A . 20 ILE H 1 1
2 958 1 1 20 ILE HA H -24.973 -9.670 -9.985 1.00 . A A . 20 ILE HA 1 1
2 959 1 1 20 ILE HB H -22.202 -10.861 -9.831 1.00 . A A . 20 ILE HB 1 1
2 960 1 1 20 ILE HD11 H -20.811 -10.120 -11.683 1.00 . A A . 20 ILE HD11 1 1
2 961 1 1 20 ILE HD12 H -20.984 -8.490 -12.332 1.00 . A A . 20 ILE HD12 1 1
2 962 1 1 20 ILE HD13 H -20.398 -8.727 -10.685 1.00 . A A . 20 ILE HD13 1 1
2 963 1 1 20 ILE HG12 H -23.126 -8.734 -11.745 1.00 . A A . 20 ILE HG12 1 1
2 964 1 1 20 ILE HG13 H -22.534 -8.308 -10.143 1.00 . A A . 20 ILE HG13 1 1
2 965 1 1 20 ILE HG21 H -23.189 -10.826 -12.471 1.00 . A A . 20 ILE HG21 1 1
2 966 1 1 20 ILE HG22 H -22.828 -12.226 -11.462 1.00 . A A . 20 ILE HG22 1 1
2 967 1 1 20 ILE HG23 H -24.449 -11.531 -11.459 1.00 . A A . 20 ILE HG23 1 1
2 968 1 1 20 ILE N N -23.817 -9.306 -8.314 1.00 . A A . 20 ILE N 1 1
2 969 1 1 20 ILE O O -25.793 -11.942 -9.303 1.00 . A A . 20 ILE O 1 1
2 970 1 1 21 LYS C C -25.611 -13.433 -6.907 1.00 . A A . 21 LYS C 1 1
2 971 1 1 21 LYS CA C -24.252 -13.492 -7.598 1.00 . A A . 21 LYS CA 1 1
2 972 1 1 21 LYS CB C -23.188 -13.978 -6.611 1.00 . A A . 21 LYS CB 1 1
2 973 1 1 21 LYS CD C -23.565 -15.145 -4.419 1.00 . A A . 21 LYS CD 1 1
2 974 1 1 21 LYS CE C -24.233 -16.339 -3.755 1.00 . A A . 21 LYS CE 1 1
2 975 1 1 21 LYS CG C -23.542 -15.289 -5.932 1.00 . A A . 21 LYS CG 1 1
2 976 1 1 21 LYS H H -23.020 -11.796 -7.890 1.00 . A A . 21 LYS H 1 1
2 977 1 1 21 LYS HA H -24.311 -14.187 -8.422 1.00 . A A . 21 LYS HA 1 1
2 978 1 1 21 LYS HB2 H -22.257 -14.112 -7.142 1.00 . A A . 21 LYS HB2 1 1
2 979 1 1 21 LYS HB3 H -23.052 -13.226 -5.848 1.00 . A A . 21 LYS HB3 1 1
2 980 1 1 21 LYS HD2 H -22.550 -15.067 -4.058 1.00 . A A . 21 LYS HD2 1 1
2 981 1 1 21 LYS HD3 H -24.111 -14.248 -4.160 1.00 . A A . 21 LYS HD3 1 1
2 982 1 1 21 LYS HE2 H -23.726 -17.239 -4.069 1.00 . A A . 21 LYS HE2 1 1
2 983 1 1 21 LYS HE3 H -24.147 -16.233 -2.684 1.00 . A A . 21 LYS HE3 1 1
2 984 1 1 21 LYS HG2 H -24.519 -15.606 -6.267 1.00 . A A . 21 LYS HG2 1 1
2 985 1 1 21 LYS HG3 H -22.807 -16.034 -6.202 1.00 . A A . 21 LYS HG3 1 1
2 986 1 1 21 LYS HZ1 H -26.230 -16.738 -3.292 1.00 . A A . 21 LYS HZ1 1 1
2 987 1 1 21 LYS HZ2 H -25.800 -17.142 -4.877 1.00 . A A . 21 LYS HZ2 1 1
2 988 1 1 21 LYS HZ3 H -26.025 -15.522 -4.449 1.00 . A A . 21 LYS HZ3 1 1
2 989 1 1 21 LYS N N -23.885 -12.188 -8.136 1.00 . A A . 21 LYS N 1 1
2 990 1 1 21 LYS NZ N -25.673 -16.443 -4.118 1.00 . A A . 21 LYS NZ 1 1
2 991 1 1 21 LYS O O -26.605 -13.939 -7.428 1.00 . A A . 21 LYS O 1 1
2 992 1 1 22 ALA C C -27.601 -11.378 -5.308 1.00 . A A . 22 ALA C 1 1
2 993 1 1 22 ALA CA C -26.884 -12.682 -4.974 1.00 . A A . 22 ALA CA 1 1
2 994 1 1 22 ALA CB C -26.599 -12.763 -3.482 1.00 . A A . 22 ALA CB 1 1
2 995 1 1 22 ALA H H -24.821 -12.427 -5.371 1.00 . A A . 22 ALA H 1 1
2 996 1 1 22 ALA HA H -27.526 -13.511 -5.238 1.00 . A A . 22 ALA HA 1 1
2 997 1 1 22 ALA HB1 H -26.318 -13.774 -3.224 1.00 . A A . 22 ALA HB1 1 1
2 998 1 1 22 ALA HB2 H -25.792 -12.090 -3.233 1.00 . A A . 22 ALA HB2 1 1
2 999 1 1 22 ALA HB3 H -27.484 -12.483 -2.931 1.00 . A A . 22 ALA HB3 1 1
2 1000 1 1 22 ALA N N -25.647 -12.810 -5.734 1.00 . A A . 22 ALA N 1 1
2 1001 1 1 22 ALA O O -28.604 -11.374 -6.020 1.00 . A A . 22 ALA O 1 1
2 1002 1 1 23 GLY C C -27.036 -7.867 -4.235 1.00 . A A . 23 GLY C 1 1
2 1003 1 1 23 GLY CA C -27.682 -8.976 -5.042 1.00 . A A . 23 GLY CA 1 1
2 1004 1 1 23 GLY H H -26.277 -10.335 -4.228 1.00 . A A . 23 GLY H 1 1
2 1005 1 1 23 GLY HA2 H -27.585 -8.745 -6.093 1.00 . A A . 23 GLY HA2 1 1
2 1006 1 1 23 GLY HA3 H -28.731 -9.025 -4.790 1.00 . A A . 23 GLY HA3 1 1
2 1007 1 1 23 GLY N N -27.078 -10.271 -4.789 1.00 . A A . 23 GLY N 1 1
2 1008 1 1 23 GLY O O -26.020 -8.066 -3.569 1.00 . A A . 23 GLY O 1 1
2 1009 1 1 24 PRO C C -27.306 -5.629 -2.055 1.00 . A A . 24 PRO C 1 1
2 1010 1 1 24 PRO CA C -27.125 -5.498 -3.563 1.00 . A A . 24 PRO CA 1 1
2 1011 1 1 24 PRO CB C -27.975 -4.347 -4.106 1.00 . A A . 24 PRO CB 1 1
2 1012 1 1 24 PRO CD C -28.846 -6.358 -5.062 1.00 . A A . 24 PRO CD 1 1
2 1013 1 1 24 PRO CG C -29.236 -4.993 -4.567 1.00 . A A . 24 PRO CG 1 1
2 1014 1 1 24 PRO HA H -26.084 -5.315 -3.785 1.00 . A A . 24 PRO HA 1 1
2 1015 1 1 24 PRO HB2 H -28.162 -3.631 -3.318 1.00 . A A . 24 PRO HB2 1 1
2 1016 1 1 24 PRO HB3 H -27.457 -3.866 -4.922 1.00 . A A . 24 PRO HB3 1 1
2 1017 1 1 24 PRO HD2 H -29.628 -7.073 -4.854 1.00 . A A . 24 PRO HD2 1 1
2 1018 1 1 24 PRO HD3 H -28.631 -6.328 -6.120 1.00 . A A . 24 PRO HD3 1 1
2 1019 1 1 24 PRO HG2 H -29.928 -5.076 -3.743 1.00 . A A . 24 PRO HG2 1 1
2 1020 1 1 24 PRO HG3 H -29.673 -4.414 -5.368 1.00 . A A . 24 PRO HG3 1 1
2 1021 1 1 24 PRO N N -27.632 -6.667 -4.289 1.00 . A A . 24 PRO N 1 1
2 1022 1 1 24 PRO O O -26.556 -5.040 -1.277 1.00 . A A . 24 PRO O 1 1
2 1023 1 1 25 ALA C C -27.328 -7.055 0.513 1.00 . A A . 25 ALA C 1 1
2 1024 1 1 25 ALA CA C -28.583 -6.615 -0.233 1.00 . A A . 25 ALA CA 1 1
2 1025 1 1 25 ALA CB C -29.691 -7.643 -0.059 1.00 . A A . 25 ALA CB 1 1
2 1026 1 1 25 ALA H H -28.869 -6.848 -2.317 1.00 . A A . 25 ALA H 1 1
2 1027 1 1 25 ALA HA H -28.926 -5.678 0.182 1.00 . A A . 25 ALA HA 1 1
2 1028 1 1 25 ALA HB1 H -30.531 -7.374 -0.682 1.00 . A A . 25 ALA HB1 1 1
2 1029 1 1 25 ALA HB2 H -29.326 -8.617 -0.347 1.00 . A A . 25 ALA HB2 1 1
2 1030 1 1 25 ALA HB3 H -30.001 -7.665 0.975 1.00 . A A . 25 ALA HB3 1 1
2 1031 1 1 25 ALA N N -28.305 -6.405 -1.649 1.00 . A A . 25 ALA N 1 1
2 1032 1 1 25 ALA O O -27.112 -6.674 1.664 1.00 . A A . 25 ALA O 1 1
2 1033 1 1 26 VAL C C -24.420 -7.203 0.983 1.00 . A A . 26 VAL C 1 1
2 1034 1 1 26 VAL CA C -25.269 -8.352 0.451 1.00 . A A . 26 VAL CA 1 1
2 1035 1 1 26 VAL CB C -24.438 -9.164 -0.560 1.00 . A A . 26 VAL CB 1 1
2 1036 1 1 26 VAL CG1 C -23.161 -9.677 0.088 1.00 . A A . 26 VAL CG1 1 1
2 1037 1 1 26 VAL CG2 C -25.259 -10.315 -1.121 1.00 . A A . 26 VAL CG2 1 1
2 1038 1 1 26 VAL H H -26.730 -8.129 -1.064 1.00 . A A . 26 VAL H 1 1
2 1039 1 1 26 VAL HA H -25.533 -9.002 1.273 1.00 . A A . 26 VAL HA 1 1
2 1040 1 1 26 VAL HB H -24.165 -8.513 -1.377 1.00 . A A . 26 VAL HB 1 1
2 1041 1 1 26 VAL HG11 H -22.875 -10.612 -0.370 1.00 . A A . 26 VAL HG11 1 1
2 1042 1 1 26 VAL HG12 H -22.372 -8.952 -0.048 1.00 . A A . 26 VAL HG12 1 1
2 1043 1 1 26 VAL HG13 H -23.330 -9.831 1.144 1.00 . A A . 26 VAL HG13 1 1
2 1044 1 1 26 VAL HG21 H -25.584 -10.072 -2.122 1.00 . A A . 26 VAL HG21 1 1
2 1045 1 1 26 VAL HG22 H -24.655 -11.210 -1.146 1.00 . A A . 26 VAL HG22 1 1
2 1046 1 1 26 VAL HG23 H -26.123 -10.482 -0.494 1.00 . A A . 26 VAL HG23 1 1
2 1047 1 1 26 VAL N N -26.503 -7.860 -0.149 1.00 . A A . 26 VAL N 1 1
2 1048 1 1 26 VAL O O -23.996 -7.214 2.138 1.00 . A A . 26 VAL O 1 1
2 1049 1 1 27 ALA C C -24.106 -4.210 1.561 1.00 . A A . 27 ALA C 1 1
2 1050 1 1 27 ALA CA C -23.381 -5.053 0.517 1.00 . A A . 27 ALA CA 1 1
2 1051 1 1 27 ALA CB C -23.048 -4.211 -0.706 1.00 . A A . 27 ALA CB 1 1
2 1052 1 1 27 ALA H H -24.542 -6.260 -0.775 1.00 . A A . 27 ALA H 1 1
2 1053 1 1 27 ALA HA H -22.453 -5.411 0.940 1.00 . A A . 27 ALA HA 1 1
2 1054 1 1 27 ALA HB1 H -23.822 -3.471 -0.853 1.00 . A A . 27 ALA HB1 1 1
2 1055 1 1 27 ALA HB2 H -22.101 -3.715 -0.555 1.00 . A A . 27 ALA HB2 1 1
2 1056 1 1 27 ALA HB3 H -22.988 -4.848 -1.575 1.00 . A A . 27 ALA HB3 1 1
2 1057 1 1 27 ALA N N -24.177 -6.211 0.132 1.00 . A A . 27 ALA N 1 1
2 1058 1 1 27 ALA O O -23.525 -3.822 2.574 1.00 . A A . 27 ALA O 1 1
2 1059 1 1 28 VAL C C -26.173 -3.730 3.627 1.00 . A A . 28 VAL C 1 1
2 1060 1 1 28 VAL CA C -26.186 -3.133 2.224 1.00 . A A . 28 VAL CA 1 1
2 1061 1 1 28 VAL CB C -27.644 -3.021 1.739 1.00 . A A . 28 VAL CB 1 1
2 1062 1 1 28 VAL CG1 C -28.454 -2.142 2.680 1.00 . A A . 28 VAL CG1 1 1
2 1063 1 1 28 VAL CG2 C -27.692 -2.480 0.318 1.00 . A A . 28 VAL CG2 1 1
2 1064 1 1 28 VAL H H -25.789 -4.267 0.482 1.00 . A A . 28 VAL H 1 1
2 1065 1 1 28 VAL HA H -25.764 -2.139 2.262 1.00 . A A . 28 VAL HA 1 1
2 1066 1 1 28 VAL HB H -28.079 -4.009 1.740 1.00 . A A . 28 VAL HB 1 1
2 1067 1 1 28 VAL HG11 H -27.824 -1.354 3.067 1.00 . A A . 28 VAL HG11 1 1
2 1068 1 1 28 VAL HG12 H -29.285 -1.710 2.143 1.00 . A A . 28 VAL HG12 1 1
2 1069 1 1 28 VAL HG13 H -28.825 -2.740 3.499 1.00 . A A . 28 VAL HG13 1 1
2 1070 1 1 28 VAL HG21 H -26.686 -2.320 -0.041 1.00 . A A . 28 VAL HG21 1 1
2 1071 1 1 28 VAL HG22 H -28.194 -3.192 -0.320 1.00 . A A . 28 VAL HG22 1 1
2 1072 1 1 28 VAL HG23 H -28.231 -1.544 0.307 1.00 . A A . 28 VAL HG23 1 1
2 1073 1 1 28 VAL N N -25.381 -3.930 1.306 1.00 . A A . 28 VAL N 1 1
2 1074 1 1 28 VAL O O -26.068 -3.010 4.619 1.00 . A A . 28 VAL O 1 1
2 1075 1 1 29 VAL C C -24.869 -5.857 5.549 1.00 . A A . 29 VAL C 1 1
2 1076 1 1 29 VAL CA C -26.281 -5.749 4.983 1.00 . A A . 29 VAL CA 1 1
2 1077 1 1 29 VAL CB C -26.880 -7.162 4.855 1.00 . A A . 29 VAL CB 1 1
2 1078 1 1 29 VAL CG1 C -26.844 -7.881 6.194 1.00 . A A . 29 VAL CG1 1 1
2 1079 1 1 29 VAL CG2 C -28.301 -7.091 4.316 1.00 . A A . 29 VAL CG2 1 1
2 1080 1 1 29 VAL H H -26.363 -5.574 2.875 1.00 . A A . 29 VAL H 1 1
2 1081 1 1 29 VAL HA H -26.892 -5.183 5.671 1.00 . A A . 29 VAL HA 1 1
2 1082 1 1 29 VAL HB H -26.280 -7.723 4.154 1.00 . A A . 29 VAL HB 1 1
2 1083 1 1 29 VAL HG11 H -27.120 -7.193 6.980 1.00 . A A . 29 VAL HG11 1 1
2 1084 1 1 29 VAL HG12 H -27.538 -8.708 6.178 1.00 . A A . 29 VAL HG12 1 1
2 1085 1 1 29 VAL HG13 H -25.846 -8.252 6.377 1.00 . A A . 29 VAL HG13 1 1
2 1086 1 1 29 VAL HG21 H -28.365 -7.645 3.392 1.00 . A A . 29 VAL HG21 1 1
2 1087 1 1 29 VAL HG22 H -28.981 -7.517 5.039 1.00 . A A . 29 VAL HG22 1 1
2 1088 1 1 29 VAL HG23 H -28.567 -6.059 4.136 1.00 . A A . 29 VAL HG23 1 1
2 1089 1 1 29 VAL N N -26.282 -5.053 3.702 1.00 . A A . 29 VAL N 1 1
2 1090 1 1 29 VAL O O -24.618 -5.483 6.694 1.00 . A A . 29 VAL O 1 1
2 1091 1 1 30 GLY C C -21.984 -5.217 5.682 1.00 . A A . 30 GLY C 1 1
2 1092 1 1 30 GLY CA C -22.574 -6.518 5.175 1.00 . A A . 30 GLY CA 1 1
2 1093 1 1 30 GLY H H -24.208 -6.651 3.835 1.00 . A A . 30 GLY H 1 1
2 1094 1 1 30 GLY HA2 H -22.536 -7.251 5.967 1.00 . A A . 30 GLY HA2 1 1
2 1095 1 1 30 GLY HA3 H -21.980 -6.869 4.344 1.00 . A A . 30 GLY HA3 1 1
2 1096 1 1 30 GLY N N -23.950 -6.370 4.738 1.00 . A A . 30 GLY N 1 1
2 1097 1 1 30 GLY O O -21.441 -5.163 6.785 1.00 . A A . 30 GLY O 1 1
2 1098 1 1 31 GLN C C -22.104 -2.418 6.602 1.00 . A A . 31 GLN C 1 1
2 1099 1 1 31 GLN CA C -21.560 -2.860 5.248 1.00 . A A . 31 GLN CA 1 1
2 1100 1 1 31 GLN CB C -21.909 -1.821 4.181 1.00 . A A . 31 GLN CB 1 1
2 1101 1 1 31 GLN CD C -19.875 -0.376 3.784 1.00 . A A . 31 GLN CD 1 1
2 1102 1 1 31 GLN CG C -21.252 -0.469 4.410 1.00 . A A . 31 GLN CG 1 1
2 1103 1 1 31 GLN H H -22.534 -4.272 4.008 1.00 . A A . 31 GLN H 1 1
2 1104 1 1 31 GLN HA H -20.486 -2.945 5.316 1.00 . A A . 31 GLN HA 1 1
2 1105 1 1 31 GLN HB2 H -21.594 -2.192 3.217 1.00 . A A . 31 GLN HB2 1 1
2 1106 1 1 31 GLN HB3 H -22.979 -1.679 4.170 1.00 . A A . 31 GLN HB3 1 1
2 1107 1 1 31 GLN HE21 H -20.679 -0.293 1.967 1.00 . A A . 31 GLN HE21 1 1
2 1108 1 1 31 GLN HE22 H -18.954 -0.229 2.028 1.00 . A A . 31 GLN HE22 1 1
2 1109 1 1 31 GLN HG2 H -21.878 0.299 3.981 1.00 . A A . 31 GLN HG2 1 1
2 1110 1 1 31 GLN HG3 H -21.160 -0.304 5.473 1.00 . A A . 31 GLN HG3 1 1
2 1111 1 1 31 GLN N N -22.090 -4.166 4.875 1.00 . A A . 31 GLN N 1 1
2 1112 1 1 31 GLN NE2 N -19.831 -0.292 2.459 1.00 . A A . 31 GLN NE2 1 1
2 1113 1 1 31 GLN O O -21.351 -2.258 7.562 1.00 . A A . 31 GLN O 1 1
2 1114 1 1 31 GLN OE1 O -18.861 -0.380 4.482 1.00 . A A . 31 GLN OE1 1 1
2 1115 1 1 32 ALA C C -23.677 -2.715 9.067 1.00 . A A . 32 ALA C 1 1
2 1116 1 1 32 ALA CA C -24.062 -1.801 7.909 1.00 . A A . 32 ALA CA 1 1
2 1117 1 1 32 ALA CB C -25.573 -1.775 7.733 1.00 . A A . 32 ALA CB 1 1
2 1118 1 1 32 ALA H H -23.964 -2.367 5.872 1.00 . A A . 32 ALA H 1 1
2 1119 1 1 32 ALA HA H -23.732 -0.796 8.131 1.00 . A A . 32 ALA HA 1 1
2 1120 1 1 32 ALA HB1 H -25.885 -2.644 7.173 1.00 . A A . 32 ALA HB1 1 1
2 1121 1 1 32 ALA HB2 H -26.048 -1.782 8.703 1.00 . A A . 32 ALA HB2 1 1
2 1122 1 1 32 ALA HB3 H -25.858 -0.881 7.199 1.00 . A A . 32 ALA HB3 1 1
2 1123 1 1 32 ALA N N -23.417 -2.223 6.671 1.00 . A A . 32 ALA N 1 1
2 1124 1 1 32 ALA O O -23.235 -2.249 10.117 1.00 . A A . 32 ALA O 1 1
2 1125 1 1 33 ALA C C -22.089 -4.812 10.392 1.00 . A A . 33 ALA C 1 1
2 1126 1 1 33 ALA CA C -23.520 -4.997 9.898 1.00 . A A . 33 ALA CA 1 1
2 1127 1 1 33 ALA CB C -23.719 -6.408 9.366 1.00 . A A . 33 ALA CB 1 1
2 1128 1 1 33 ALA H H -24.207 -4.328 8.012 1.00 . A A . 33 ALA H 1 1
2 1129 1 1 33 ALA HA H -24.198 -4.852 10.727 1.00 . A A . 33 ALA HA 1 1
2 1130 1 1 33 ALA HB1 H -23.027 -6.587 8.556 1.00 . A A . 33 ALA HB1 1 1
2 1131 1 1 33 ALA HB2 H -23.539 -7.120 10.158 1.00 . A A . 33 ALA HB2 1 1
2 1132 1 1 33 ALA HB3 H -24.731 -6.517 9.006 1.00 . A A . 33 ALA HB3 1 1
2 1133 1 1 33 ALA N N -23.850 -4.018 8.870 1.00 . A A . 33 ALA N 1 1
2 1134 1 1 33 ALA O O -21.832 -4.816 11.597 1.00 . A A . 33 ALA O 1 1
2 1135 1 1 34 THR C C -19.532 -3.139 10.510 1.00 . A A . 34 THR C 1 1
2 1136 1 1 34 THR CA C -19.755 -4.468 9.796 1.00 . A A . 34 THR CA 1 1
2 1137 1 1 34 THR CB C -18.862 -4.520 8.542 1.00 . A A . 34 THR CB 1 1
2 1138 1 1 34 THR CG2 C -17.402 -4.300 8.908 1.00 . A A . 34 THR CG2 1 1
2 1139 1 1 34 THR H H -21.428 -4.658 8.513 1.00 . A A . 34 THR H 1 1
2 1140 1 1 34 THR HA H -19.463 -5.273 10.454 1.00 . A A . 34 THR HA 1 1
2 1141 1 1 34 THR HB H -19.170 -3.735 7.866 1.00 . A A . 34 THR HB 1 1
2 1142 1 1 34 THR HG1 H -18.935 -5.665 6.937 1.00 . A A . 34 THR HG1 1 1
2 1143 1 1 34 THR HG21 H -17.100 -5.036 9.637 1.00 . A A . 34 THR HG21 1 1
2 1144 1 1 34 THR HG22 H -17.280 -3.311 9.324 1.00 . A A . 34 THR HG22 1 1
2 1145 1 1 34 THR HG23 H -16.790 -4.398 8.023 1.00 . A A . 34 THR HG23 1 1
2 1146 1 1 34 THR N N -21.160 -4.651 9.455 1.00 . A A . 34 THR N 1 1
2 1147 1 1 34 THR O O -18.757 -3.058 11.463 1.00 . A A . 34 THR O 1 1
2 1148 1 1 34 THR OG1 O -19.010 -5.785 7.887 1.00 . A A . 34 THR OG1 1 1
2 1149 1 1 35 VAL C C -20.642 -0.759 12.062 1.00 . A A . 35 VAL C 1 1
2 1150 1 1 35 VAL CA C -20.094 -0.775 10.640 1.00 . A A . 35 VAL CA 1 1
2 1151 1 1 35 VAL CB C -20.834 0.287 9.805 1.00 . A A . 35 VAL CB 1 1
2 1152 1 1 35 VAL CG1 C -20.718 1.656 10.457 1.00 . A A . 35 VAL CG1 1 1
2 1153 1 1 35 VAL CG2 C -20.294 0.318 8.383 1.00 . A A . 35 VAL CG2 1 1
2 1154 1 1 35 VAL H H -20.819 -2.227 9.282 1.00 . A A . 35 VAL H 1 1
2 1155 1 1 35 VAL HA H -19.045 -0.516 10.665 1.00 . A A . 35 VAL HA 1 1
2 1156 1 1 35 VAL HB H -21.880 0.019 9.764 1.00 . A A . 35 VAL HB 1 1
2 1157 1 1 35 VAL HG11 H -19.901 1.650 11.164 1.00 . A A . 35 VAL HG11 1 1
2 1158 1 1 35 VAL HG12 H -20.534 2.403 9.699 1.00 . A A . 35 VAL HG12 1 1
2 1159 1 1 35 VAL HG13 H -21.638 1.887 10.974 1.00 . A A . 35 VAL HG13 1 1
2 1160 1 1 35 VAL HG21 H -19.842 1.279 8.190 1.00 . A A . 35 VAL HG21 1 1
2 1161 1 1 35 VAL HG22 H -19.554 -0.459 8.263 1.00 . A A . 35 VAL HG22 1 1
2 1162 1 1 35 VAL HG23 H -21.103 0.154 7.686 1.00 . A A . 35 VAL HG23 1 1
2 1163 1 1 35 VAL N N -20.216 -2.100 10.044 1.00 . A A . 35 VAL N 1 1
2 1164 1 1 35 VAL O O -20.075 -0.122 12.951 1.00 . A A . 35 VAL O 1 1
2 1165 1 1 36 VAL C C -21.606 -2.474 14.511 1.00 . A A . 36 VAL C 1 1
2 1166 1 1 36 VAL CA C -22.373 -1.534 13.588 1.00 . A A . 36 VAL CA 1 1
2 1167 1 1 36 VAL CB C -23.835 -2.007 13.491 1.00 . A A . 36 VAL CB 1 1
2 1168 1 1 36 VAL CG1 C -24.485 -2.022 14.866 1.00 . A A . 36 VAL CG1 1 1
2 1169 1 1 36 VAL CG2 C -24.618 -1.123 12.532 1.00 . A A . 36 VAL CG2 1 1
2 1170 1 1 36 VAL H H -22.154 -1.952 11.525 1.00 . A A . 36 VAL H 1 1
2 1171 1 1 36 VAL HA H -22.365 -0.541 14.014 1.00 . A A . 36 VAL HA 1 1
2 1172 1 1 36 VAL HB H -23.841 -3.016 13.104 1.00 . A A . 36 VAL HB 1 1
2 1173 1 1 36 VAL HG11 H -24.393 -3.008 15.297 1.00 . A A . 36 VAL HG11 1 1
2 1174 1 1 36 VAL HG12 H -23.993 -1.302 15.504 1.00 . A A . 36 VAL HG12 1 1
2 1175 1 1 36 VAL HG13 H -25.530 -1.767 14.773 1.00 . A A . 36 VAL HG13 1 1
2 1176 1 1 36 VAL HG21 H -25.016 -1.726 11.729 1.00 . A A . 36 VAL HG21 1 1
2 1177 1 1 36 VAL HG22 H -25.430 -0.649 13.063 1.00 . A A . 36 VAL HG22 1 1
2 1178 1 1 36 VAL HG23 H -23.964 -0.367 12.123 1.00 . A A . 36 VAL HG23 1 1
2 1179 1 1 36 VAL N N -21.748 -1.465 12.272 1.00 . A A . 36 VAL N 1 1
2 1180 1 1 36 VAL O O -21.371 -2.161 15.679 1.00 . A A . 36 VAL O 1 1
2 1181 1 1 37 LYS C C -19.112 -4.072 15.167 1.00 . A A . 37 LYS C 1 1
2 1182 1 1 37 LYS CA C -20.476 -4.616 14.756 1.00 . A A . 37 LYS CA 1 1
2 1183 1 1 37 LYS CB C -20.301 -5.904 13.947 1.00 . A A . 37 LYS CB 1 1
2 1184 1 1 37 LYS CD C -21.564 -7.728 12.769 1.00 . A A . 37 LYS CD 1 1
2 1185 1 1 37 LYS CE C -21.894 -9.159 13.162 1.00 . A A . 37 LYS CE 1 1
2 1186 1 1 37 LYS CG C -21.517 -6.814 13.982 1.00 . A A . 37 LYS CG 1 1
2 1187 1 1 37 LYS H H -21.436 -3.822 13.045 1.00 . A A . 37 LYS H 1 1
2 1188 1 1 37 LYS HA H -21.046 -4.836 15.647 1.00 . A A . 37 LYS HA 1 1
2 1189 1 1 37 LYS HB2 H -20.101 -5.643 12.918 1.00 . A A . 37 LYS HB2 1 1
2 1190 1 1 37 LYS HB3 H -19.457 -6.450 14.342 1.00 . A A . 37 LYS HB3 1 1
2 1191 1 1 37 LYS HD2 H -22.322 -7.370 12.088 1.00 . A A . 37 LYS HD2 1 1
2 1192 1 1 37 LYS HD3 H -20.600 -7.711 12.279 1.00 . A A . 37 LYS HD3 1 1
2 1193 1 1 37 LYS HE2 H -21.097 -9.542 13.781 1.00 . A A . 37 LYS HE2 1 1
2 1194 1 1 37 LYS HE3 H -22.817 -9.161 13.723 1.00 . A A . 37 LYS HE3 1 1
2 1195 1 1 37 LYS HG2 H -21.476 -7.420 14.874 1.00 . A A . 37 LYS HG2 1 1
2 1196 1 1 37 LYS HG3 H -22.410 -6.206 13.998 1.00 . A A . 37 LYS HG3 1 1
2 1197 1 1 37 LYS HZ1 H -21.151 -10.524 11.766 1.00 . A A . 37 LYS HZ1 1 1
2 1198 1 1 37 LYS HZ2 H -22.322 -9.475 11.142 1.00 . A A . 37 LYS HZ2 1 1
2 1199 1 1 37 LYS HZ3 H -22.783 -10.754 12.148 1.00 . A A . 37 LYS HZ3 1 1
2 1200 1 1 37 LYS N N -21.218 -3.629 13.981 1.00 . A A . 37 LYS N 1 1
2 1201 1 1 37 LYS NZ N -22.048 -10.040 11.971 1.00 . A A . 37 LYS NZ 1 1
2 1202 1 1 37 LYS O O -18.850 -3.854 16.350 1.00 . A A . 37 LYS O 1 1
2 1203 1 1 38 NH2 HN1 H -17.934 -4.462 13.482 1.00 . A A . 38 NH2 HN1 1 1
2 1204 1 1 38 NH2 N N -18.246 -3.853 14.182 1.00 . A A . 38 NH2 N 1 1
3 1205 1 1 1 ARG C C 2.459 -3.699 -6.479 1.00 . A A . 1 ARG C 1 1
3 1206 1 1 1 ARG CA C 2.993 -4.191 -7.822 1.00 . A A . 1 ARG CA 1 1
3 1207 1 1 1 ARG CB C 3.407 -2.998 -8.686 1.00 . A A . 1 ARG CB 1 1
3 1208 1 1 1 ARG CD C 3.294 -2.584 -11.162 1.00 . A A . 1 ARG CD 1 1
3 1209 1 1 1 ARG CG C 3.945 -3.393 -10.051 1.00 . A A . 1 ARG CG 1 1
3 1210 1 1 1 ARG CZ C 3.367 -2.423 -13.614 1.00 . A A . 1 ARG CZ 1 1
3 1211 1 1 1 ARG H1 H 1.057 -4.937 -8.237 1.00 . A A . 1 ARG H1 1 1
3 1212 1 1 1 ARG HA H 3.857 -4.814 -7.645 1.00 . A A . 1 ARG HA 1 1
3 1213 1 1 1 ARG HB2 H 2.548 -2.360 -8.833 1.00 . A A . 1 ARG HB2 1 1
3 1214 1 1 1 ARG HB3 H 4.174 -2.443 -8.167 1.00 . A A . 1 ARG HB3 1 1
3 1215 1 1 1 ARG HD2 H 2.222 -2.690 -11.086 1.00 . A A . 1 ARG HD2 1 1
3 1216 1 1 1 ARG HD3 H 3.562 -1.545 -11.036 1.00 . A A . 1 ARG HD3 1 1
3 1217 1 1 1 ARG HE H 4.303 -3.815 -12.535 1.00 . A A . 1 ARG HE 1 1
3 1218 1 1 1 ARG HG2 H 5.011 -3.219 -10.072 1.00 . A A . 1 ARG HG2 1 1
3 1219 1 1 1 ARG HG3 H 3.746 -4.441 -10.217 1.00 . A A . 1 ARG HG3 1 1
3 1220 1 1 1 ARG HH11 H 2.258 -1.003 -12.701 1.00 . A A . 1 ARG HH11 1 1
3 1221 1 1 1 ARG HH12 H 2.318 -0.901 -14.430 1.00 . A A . 1 ARG HH12 1 1
3 1222 1 1 1 ARG HH21 H 4.390 -3.691 -14.811 1.00 . A A . 1 ARG HH21 1 1
3 1223 1 1 1 ARG HH22 H 3.530 -2.431 -15.629 1.00 . A A . 1 ARG HH22 1 1
3 1224 1 1 1 ARG N N 1.995 -4.996 -8.515 1.00 . A A . 1 ARG N 1 1
3 1225 1 1 1 ARG NE N 3.722 -3.027 -12.486 1.00 . A A . 1 ARG NE 1 1
3 1226 1 1 1 ARG NH1 N 2.583 -1.355 -13.579 1.00 . A A . 1 ARG NH1 1 1
3 1227 1 1 1 ARG NH2 N 3.798 -2.886 -14.780 1.00 . A A . 1 ARG NH2 1 1
3 1228 1 1 1 ARG O O 1.248 -3.589 -6.285 1.00 . A A . 1 ARG O 1 1
3 1229 1 1 2 TRP C C 2.165 -3.974 -3.492 1.00 . A A . 2 TRP C 1 1
3 1230 1 1 2 TRP CA C 2.989 -2.928 -4.234 1.00 . A A . 2 TRP CA 1 1
3 1231 1 1 2 TRP CB C 2.197 -1.624 -4.348 1.00 . A A . 2 TRP CB 1 1
3 1232 1 1 2 TRP CD1 C 2.538 -0.354 -6.548 1.00 . A A . 2 TRP CD1 1 1
3 1233 1 1 2 TRP CD2 C 3.915 0.277 -4.898 1.00 . A A . 2 TRP CD2 1 1
3 1234 1 1 2 TRP CE2 C 4.203 1.045 -6.042 1.00 . A A . 2 TRP CE2 1 1
3 1235 1 1 2 TRP CE3 C 4.654 0.499 -3.733 1.00 . A A . 2 TRP CE3 1 1
3 1236 1 1 2 TRP CG C 2.846 -0.612 -5.243 1.00 . A A . 2 TRP CG 1 1
3 1237 1 1 2 TRP CH2 C 5.909 2.214 -4.900 1.00 . A A . 2 TRP CH2 1 1
3 1238 1 1 2 TRP CZ2 C 5.200 2.017 -6.054 1.00 . A A . 2 TRP CZ2 1 1
3 1239 1 1 2 TRP CZ3 C 5.643 1.464 -3.746 1.00 . A A . 2 TRP CZ3 1 1
3 1240 1 1 2 TRP H H 4.320 -3.516 -5.772 1.00 . A A . 2 TRP H 1 1
3 1241 1 1 2 TRP HA H 3.896 -2.740 -3.677 1.00 . A A . 2 TRP HA 1 1
3 1242 1 1 2 TRP HB2 H 1.217 -1.840 -4.745 1.00 . A A . 2 TRP HB2 1 1
3 1243 1 1 2 TRP HB3 H 2.096 -1.186 -3.366 1.00 . A A . 2 TRP HB3 1 1
3 1244 1 1 2 TRP HD1 H 1.768 -0.867 -7.103 1.00 . A A . 2 TRP HD1 1 1
3 1245 1 1 2 TRP HE1 H 3.323 1.003 -7.946 1.00 . A A . 2 TRP HE1 1 1
3 1246 1 1 2 TRP HE3 H 4.465 -0.069 -2.834 1.00 . A A . 2 TRP HE3 1 1
3 1247 1 1 2 TRP HH2 H 6.690 2.957 -4.864 1.00 . A A . 2 TRP HH2 1 1
3 1248 1 1 2 TRP HZ2 H 5.416 2.604 -6.935 1.00 . A A . 2 TRP HZ2 1 1
3 1249 1 1 2 TRP HZ3 H 6.226 1.650 -2.855 1.00 . A A . 2 TRP HZ3 1 1
3 1250 1 1 2 TRP N N 3.369 -3.407 -5.558 1.00 . A A . 2 TRP N 1 1
3 1251 1 1 2 TRP NE1 N 3.351 0.641 -7.035 1.00 . A A . 2 TRP NE1 1 1
3 1252 1 1 2 TRP O O 0.958 -4.092 -3.702 1.00 . A A . 2 TRP O 1 1
3 1253 1 1 3 LYS C C 0.975 -5.190 -1.069 1.00 . A A . 3 LYS C 1 1
3 1254 1 1 3 LYS CA C 2.152 -5.770 -1.848 1.00 . A A . 3 LYS CA 1 1
3 1255 1 1 3 LYS CB C 3.138 -6.434 -0.884 1.00 . A A . 3 LYS CB 1 1
3 1256 1 1 3 LYS CD C 3.860 -8.798 -1.333 1.00 . A A . 3 LYS CD 1 1
3 1257 1 1 3 LYS CE C 4.304 -9.654 -2.509 1.00 . A A . 3 LYS CE 1 1
3 1258 1 1 3 LYS CG C 4.155 -7.327 -1.574 1.00 . A A . 3 LYS CG 1 1
3 1259 1 1 3 LYS H H 3.786 -4.592 -2.499 1.00 . A A . 3 LYS H 1 1
3 1260 1 1 3 LYS HA H 1.781 -6.512 -2.538 1.00 . A A . 3 LYS HA 1 1
3 1261 1 1 3 LYS HB2 H 3.671 -5.664 -0.346 1.00 . A A . 3 LYS HB2 1 1
3 1262 1 1 3 LYS HB3 H 2.582 -7.036 -0.178 1.00 . A A . 3 LYS HB3 1 1
3 1263 1 1 3 LYS HD2 H 4.387 -9.122 -0.448 1.00 . A A . 3 LYS HD2 1 1
3 1264 1 1 3 LYS HD3 H 2.797 -8.924 -1.188 1.00 . A A . 3 LYS HD3 1 1
3 1265 1 1 3 LYS HE2 H 3.761 -10.587 -2.483 1.00 . A A . 3 LYS HE2 1 1
3 1266 1 1 3 LYS HE3 H 4.076 -9.130 -3.425 1.00 . A A . 3 LYS HE3 1 1
3 1267 1 1 3 LYS HG2 H 4.128 -7.134 -2.636 1.00 . A A . 3 LYS HG2 1 1
3 1268 1 1 3 LYS HG3 H 5.139 -7.098 -1.190 1.00 . A A . 3 LYS HG3 1 1
3 1269 1 1 3 LYS HZ1 H 5.968 -10.649 -1.731 1.00 . A A . 3 LYS HZ1 1 1
3 1270 1 1 3 LYS HZ2 H 6.293 -9.073 -2.251 1.00 . A A . 3 LYS HZ2 1 1
3 1271 1 1 3 LYS HZ3 H 6.083 -10.311 -3.384 1.00 . A A . 3 LYS HZ3 1 1
3 1272 1 1 3 LYS N N 2.824 -4.733 -2.623 1.00 . A A . 3 LYS N 1 1
3 1273 1 1 3 LYS NZ N 5.764 -9.942 -2.466 1.00 . A A . 3 LYS NZ 1 1
3 1274 1 1 3 LYS O O -0.163 -5.633 -1.225 1.00 . A A . 3 LYS O 1 1
3 1275 1 1 4 ILE C C -0.879 -2.981 -0.316 1.00 . A A . 4 ILE C 1 1
3 1276 1 1 4 ILE CA C 0.221 -3.556 0.568 1.00 . A A . 4 ILE CA 1 1
3 1277 1 1 4 ILE CB C 0.802 -2.430 1.444 1.00 . A A . 4 ILE CB 1 1
3 1278 1 1 4 ILE CD1 C 1.609 -4.116 3.171 1.00 . A A . 4 ILE CD1 1 1
3 1279 1 1 4 ILE CG1 C 1.975 -2.955 2.275 1.00 . A A . 4 ILE CG1 1 1
3 1280 1 1 4 ILE CG2 C -0.277 -1.851 2.346 1.00 . A A . 4 ILE CG2 1 1
3 1281 1 1 4 ILE H H 2.183 -3.888 -0.151 1.00 . A A . 4 ILE H 1 1
3 1282 1 1 4 ILE HA H -0.208 -4.305 1.218 1.00 . A A . 4 ILE HA 1 1
3 1283 1 1 4 ILE HB H 1.154 -1.644 0.793 1.00 . A A . 4 ILE HB 1 1
3 1284 1 1 4 ILE HD11 H 0.546 -4.099 3.366 1.00 . A A . 4 ILE HD11 1 1
3 1285 1 1 4 ILE HD12 H 1.869 -5.044 2.684 1.00 . A A . 4 ILE HD12 1 1
3 1286 1 1 4 ILE HD13 H 2.146 -4.036 4.104 1.00 . A A . 4 ILE HD13 1 1
3 1287 1 1 4 ILE HG12 H 2.760 -3.283 1.612 1.00 . A A . 4 ILE HG12 1 1
3 1288 1 1 4 ILE HG13 H 2.348 -2.156 2.901 1.00 . A A . 4 ILE HG13 1 1
3 1289 1 1 4 ILE HG21 H -0.593 -0.894 1.959 1.00 . A A . 4 ILE HG21 1 1
3 1290 1 1 4 ILE HG22 H -1.120 -2.524 2.375 1.00 . A A . 4 ILE HG22 1 1
3 1291 1 1 4 ILE HG23 H 0.118 -1.724 3.343 1.00 . A A . 4 ILE HG23 1 1
3 1292 1 1 4 ILE N N 1.257 -4.197 -0.232 1.00 . A A . 4 ILE N 1 1
3 1293 1 1 4 ILE O O -2.057 -3.296 -0.145 1.00 . A A . 4 ILE O 1 1
3 1294 1 1 5 PHE C C -2.329 -2.570 -2.833 1.00 . A A . 5 PHE C 1 1
3 1295 1 1 5 PHE CA C -1.441 -1.516 -2.178 1.00 . A A . 5 PHE CA 1 1
3 1296 1 1 5 PHE CB C -0.703 -0.715 -3.252 1.00 . A A . 5 PHE CB 1 1
3 1297 1 1 5 PHE CD1 C -2.734 0.580 -3.957 1.00 . A A . 5 PHE CD1 1 1
3 1298 1 1 5 PHE CD2 C -0.692 1.766 -3.628 1.00 . A A . 5 PHE CD2 1 1
3 1299 1 1 5 PHE CE1 C -3.369 1.760 -4.295 1.00 . A A . 5 PHE CE1 1 1
3 1300 1 1 5 PHE CE2 C -1.322 2.949 -3.965 1.00 . A A . 5 PHE CE2 1 1
3 1301 1 1 5 PHE CG C -1.390 0.569 -3.619 1.00 . A A . 5 PHE CG 1 1
3 1302 1 1 5 PHE CZ C -2.662 2.946 -4.300 1.00 . A A . 5 PHE CZ 1 1
3 1303 1 1 5 PHE H H 0.466 -1.924 -1.352 1.00 . A A . 5 PHE H 1 1
3 1304 1 1 5 PHE HA H -2.061 -0.846 -1.603 1.00 . A A . 5 PHE HA 1 1
3 1305 1 1 5 PHE HB2 H 0.285 -0.471 -2.893 1.00 . A A . 5 PHE HB2 1 1
3 1306 1 1 5 PHE HB3 H -0.620 -1.315 -4.145 1.00 . A A . 5 PHE HB3 1 1
3 1307 1 1 5 PHE HD1 H -3.288 -0.348 -3.953 1.00 . A A . 5 PHE HD1 1 1
3 1308 1 1 5 PHE HD2 H 0.356 1.770 -3.367 1.00 . A A . 5 PHE HD2 1 1
3 1309 1 1 5 PHE HE1 H -4.417 1.753 -4.556 1.00 . A A . 5 PHE HE1 1 1
3 1310 1 1 5 PHE HE2 H -0.767 3.875 -3.968 1.00 . A A . 5 PHE HE2 1 1
3 1311 1 1 5 PHE HZ H -3.157 3.869 -4.563 1.00 . A A . 5 PHE HZ 1 1
3 1312 1 1 5 PHE N N -0.488 -2.136 -1.264 1.00 . A A . 5 PHE N 1 1
3 1313 1 1 5 PHE O O -3.552 -2.544 -2.690 1.00 . A A . 5 PHE O 1 1
3 1314 1 1 6 LYS C C -3.321 -5.322 -3.252 1.00 . A A . 6 LYS C 1 1
3 1315 1 1 6 LYS CA C -2.437 -4.559 -4.233 1.00 . A A . 6 LYS CA 1 1
3 1316 1 1 6 LYS CB C -1.462 -5.522 -4.913 1.00 . A A . 6 LYS CB 1 1
3 1317 1 1 6 LYS CD C -2.203 -6.164 -7.226 1.00 . A A . 6 LYS CD 1 1
3 1318 1 1 6 LYS CE C -3.368 -6.823 -7.947 1.00 . A A . 6 LYS CE 1 1
3 1319 1 1 6 LYS CG C -2.146 -6.578 -5.765 1.00 . A A . 6 LYS CG 1 1
3 1320 1 1 6 LYS H H -0.729 -3.463 -3.631 1.00 . A A . 6 LYS H 1 1
3 1321 1 1 6 LYS HA H -3.064 -4.103 -4.984 1.00 . A A . 6 LYS HA 1 1
3 1322 1 1 6 LYS HB2 H -0.797 -4.954 -5.546 1.00 . A A . 6 LYS HB2 1 1
3 1323 1 1 6 LYS HB3 H -0.881 -6.024 -4.153 1.00 . A A . 6 LYS HB3 1 1
3 1324 1 1 6 LYS HD2 H -2.318 -5.092 -7.284 1.00 . A A . 6 LYS HD2 1 1
3 1325 1 1 6 LYS HD3 H -1.281 -6.455 -7.710 1.00 . A A . 6 LYS HD3 1 1
3 1326 1 1 6 LYS HE2 H -3.000 -7.293 -8.847 1.00 . A A . 6 LYS HE2 1 1
3 1327 1 1 6 LYS HE3 H -3.797 -7.574 -7.300 1.00 . A A . 6 LYS HE3 1 1
3 1328 1 1 6 LYS HG2 H -1.596 -7.504 -5.686 1.00 . A A . 6 LYS HG2 1 1
3 1329 1 1 6 LYS HG3 H -3.154 -6.723 -5.402 1.00 . A A . 6 LYS HG3 1 1
3 1330 1 1 6 LYS HZ1 H -3.989 -4.935 -8.589 1.00 . A A . 6 LYS HZ1 1 1
3 1331 1 1 6 LYS HZ2 H -5.054 -5.673 -7.502 1.00 . A A . 6 LYS HZ2 1 1
3 1332 1 1 6 LYS HZ3 H -4.988 -6.197 -9.108 1.00 . A A . 6 LYS HZ3 1 1
3 1333 1 1 6 LYS N N -1.706 -3.495 -3.554 1.00 . A A . 6 LYS N 1 1
3 1334 1 1 6 LYS NZ N -4.423 -5.838 -8.312 1.00 . A A . 6 LYS NZ 1 1
3 1335 1 1 6 LYS O O -4.503 -5.551 -3.513 1.00 . A A . 6 LYS O 1 1
3 1336 1 1 7 LYS C C -4.716 -5.675 -0.657 1.00 . A A . 7 LYS C 1 1
3 1337 1 1 7 LYS CA C -3.478 -6.448 -1.099 1.00 . A A . 7 LYS CA 1 1
3 1338 1 1 7 LYS CB C -2.578 -6.724 0.107 1.00 . A A . 7 LYS CB 1 1
3 1339 1 1 7 LYS CD C -2.271 -7.903 2.304 1.00 . A A . 7 LYS CD 1 1
3 1340 1 1 7 LYS CE C -2.484 -9.309 2.844 1.00 . A A . 7 LYS CE 1 1
3 1341 1 1 7 LYS CG C -3.232 -7.591 1.168 1.00 . A A . 7 LYS CG 1 1
3 1342 1 1 7 LYS H H -1.797 -5.501 -1.971 1.00 . A A . 7 LYS H 1 1
3 1343 1 1 7 LYS HA H -3.790 -7.389 -1.527 1.00 . A A . 7 LYS HA 1 1
3 1344 1 1 7 LYS HB2 H -1.682 -7.221 -0.233 1.00 . A A . 7 LYS HB2 1 1
3 1345 1 1 7 LYS HB3 H -2.306 -5.781 0.560 1.00 . A A . 7 LYS HB3 1 1
3 1346 1 1 7 LYS HD2 H -1.258 -7.820 1.939 1.00 . A A . 7 LYS HD2 1 1
3 1347 1 1 7 LYS HD3 H -2.428 -7.192 3.102 1.00 . A A . 7 LYS HD3 1 1
3 1348 1 1 7 LYS HE2 H -2.817 -9.944 2.037 1.00 . A A . 7 LYS HE2 1 1
3 1349 1 1 7 LYS HE3 H -1.546 -9.678 3.230 1.00 . A A . 7 LYS HE3 1 1
3 1350 1 1 7 LYS HG2 H -4.088 -7.070 1.569 1.00 . A A . 7 LYS HG2 1 1
3 1351 1 1 7 LYS HG3 H -3.552 -8.519 0.715 1.00 . A A . 7 LYS HG3 1 1
3 1352 1 1 7 LYS HZ1 H -3.068 -9.045 4.832 1.00 . A A . 7 LYS HZ1 1 1
3 1353 1 1 7 LYS HZ2 H -3.883 -10.297 4.039 1.00 . A A . 7 LYS HZ2 1 1
3 1354 1 1 7 LYS HZ3 H -4.281 -8.687 3.709 1.00 . A A . 7 LYS HZ3 1 1
3 1355 1 1 7 LYS N N -2.743 -5.713 -2.122 1.00 . A A . 7 LYS N 1 1
3 1356 1 1 7 LYS NZ N -3.500 -9.336 3.933 1.00 . A A . 7 LYS NZ 1 1
3 1357 1 1 7 LYS O O -5.845 -6.111 -0.883 1.00 . A A . 7 LYS O 1 1
3 1358 1 1 8 ILE C C -6.602 -3.426 -0.673 1.00 . A A . 8 ILE C 1 1
3 1359 1 1 8 ILE CA C -5.595 -3.690 0.442 1.00 . A A . 8 ILE CA 1 1
3 1360 1 1 8 ILE CB C -5.085 -2.343 0.986 1.00 . A A . 8 ILE CB 1 1
3 1361 1 1 8 ILE CD1 C -4.724 -3.233 3.343 1.00 . A A . 8 ILE CD1 1 1
3 1362 1 1 8 ILE CG1 C -4.099 -2.572 2.134 1.00 . A A . 8 ILE CG1 1 1
3 1363 1 1 8 ILE CG2 C -6.251 -1.482 1.447 1.00 . A A . 8 ILE CG2 1 1
3 1364 1 1 8 ILE H H -3.574 -4.231 0.121 1.00 . A A . 8 ILE H 1 1
3 1365 1 1 8 ILE HA H -6.092 -4.215 1.244 1.00 . A A . 8 ILE HA 1 1
3 1366 1 1 8 ILE HB H -4.579 -1.824 0.186 1.00 . A A . 8 ILE HB 1 1
3 1367 1 1 8 ILE HD11 H -4.185 -4.141 3.575 1.00 . A A . 8 ILE HD11 1 1
3 1368 1 1 8 ILE HD12 H -4.674 -2.561 4.187 1.00 . A A . 8 ILE HD12 1 1
3 1369 1 1 8 ILE HD13 H -5.755 -3.471 3.132 1.00 . A A . 8 ILE HD13 1 1
3 1370 1 1 8 ILE HG12 H -3.296 -3.204 1.790 1.00 . A A . 8 ILE HG12 1 1
3 1371 1 1 8 ILE HG13 H -3.695 -1.620 2.447 1.00 . A A . 8 ILE HG13 1 1
3 1372 1 1 8 ILE HG21 H -6.065 -1.131 2.451 1.00 . A A . 8 ILE HG21 1 1
3 1373 1 1 8 ILE HG22 H -6.356 -0.635 0.785 1.00 . A A . 8 ILE HG22 1 1
3 1374 1 1 8 ILE HG23 H -7.159 -2.066 1.431 1.00 . A A . 8 ILE HG23 1 1
3 1375 1 1 8 ILE N N -4.497 -4.525 -0.029 1.00 . A A . 8 ILE N 1 1
3 1376 1 1 8 ILE O O -7.811 -3.511 -0.462 1.00 . A A . 8 ILE O 1 1
3 1377 1 1 9 GLU C C -7.822 -4.041 -3.337 1.00 . A A . 9 GLU C 1 1
3 1378 1 1 9 GLU CA C -6.949 -2.834 -3.008 1.00 . A A . 9 GLU CA 1 1
3 1379 1 1 9 GLU CB C -6.101 -2.457 -4.225 1.00 . A A . 9 GLU CB 1 1
3 1380 1 1 9 GLU CD C -6.989 -3.146 -6.487 1.00 . A A . 9 GLU CD 1 1
3 1381 1 1 9 GLU CG C -6.923 -2.054 -5.437 1.00 . A A . 9 GLU CG 1 1
3 1382 1 1 9 GLU H H -5.120 -3.057 -1.965 1.00 . A A . 9 GLU H 1 1
3 1383 1 1 9 GLU HA H -7.587 -2.002 -2.754 1.00 . A A . 9 GLU HA 1 1
3 1384 1 1 9 GLU HB2 H -5.460 -1.629 -3.959 1.00 . A A . 9 GLU HB2 1 1
3 1385 1 1 9 GLU HB3 H -5.488 -3.303 -4.497 1.00 . A A . 9 GLU HB3 1 1
3 1386 1 1 9 GLU HG2 H -7.928 -1.824 -5.115 1.00 . A A . 9 GLU HG2 1 1
3 1387 1 1 9 GLU HG3 H -6.479 -1.175 -5.882 1.00 . A A . 9 GLU HG3 1 1
3 1388 1 1 9 GLU N N -6.093 -3.109 -1.860 1.00 . A A . 9 GLU N 1 1
3 1389 1 1 9 GLU O O -9.023 -3.908 -3.573 1.00 . A A . 9 GLU O 1 1
3 1390 1 1 9 GLU OE1 O -6.103 -3.178 -7.366 1.00 . A A . 9 GLU OE1 1 1
3 1391 1 1 9 GLU OE2 O -7.927 -3.970 -6.429 1.00 . A A . 9 GLU OE2 1 1
3 1392 1 1 10 LYS C C -8.920 -6.788 -2.541 1.00 . A A . 10 LYS C 1 1
3 1393 1 1 10 LYS CA C -7.929 -6.453 -3.651 1.00 . A A . 10 LYS CA 1 1
3 1394 1 1 10 LYS CB C -6.944 -7.610 -3.837 1.00 . A A . 10 LYS CB 1 1
3 1395 1 1 10 LYS CD C -6.807 -8.863 -6.009 1.00 . A A . 10 LYS CD 1 1
3 1396 1 1 10 LYS CE C -6.010 -10.113 -5.670 1.00 . A A . 10 LYS CE 1 1
3 1397 1 1 10 LYS CG C -6.319 -7.660 -5.220 1.00 . A A . 10 LYS CG 1 1
3 1398 1 1 10 LYS H H -6.250 -5.263 -3.156 1.00 . A A . 10 LYS H 1 1
3 1399 1 1 10 LYS HA H -8.474 -6.304 -4.571 1.00 . A A . 10 LYS HA 1 1
3 1400 1 1 10 LYS HB2 H -6.152 -7.513 -3.109 1.00 . A A . 10 LYS HB2 1 1
3 1401 1 1 10 LYS HB3 H -7.465 -8.541 -3.666 1.00 . A A . 10 LYS HB3 1 1
3 1402 1 1 10 LYS HD2 H -7.847 -9.039 -5.775 1.00 . A A . 10 LYS HD2 1 1
3 1403 1 1 10 LYS HD3 H -6.704 -8.656 -7.065 1.00 . A A . 10 LYS HD3 1 1
3 1404 1 1 10 LYS HE2 H -5.651 -10.555 -6.587 1.00 . A A . 10 LYS HE2 1 1
3 1405 1 1 10 LYS HE3 H -5.169 -9.832 -5.053 1.00 . A A . 10 LYS HE3 1 1
3 1406 1 1 10 LYS HG2 H -6.581 -6.761 -5.757 1.00 . A A . 10 LYS HG2 1 1
3 1407 1 1 10 LYS HG3 H -5.245 -7.720 -5.117 1.00 . A A . 10 LYS HG3 1 1
3 1408 1 1 10 LYS HZ1 H -6.590 -11.109 -3.928 1.00 . A A . 10 LYS HZ1 1 1
3 1409 1 1 10 LYS HZ2 H -6.659 -12.067 -5.320 1.00 . A A . 10 LYS HZ2 1 1
3 1410 1 1 10 LYS HZ3 H -7.843 -10.892 -5.043 1.00 . A A . 10 LYS HZ3 1 1
3 1411 1 1 10 LYS N N -7.210 -5.220 -3.352 1.00 . A A . 10 LYS N 1 1
3 1412 1 1 10 LYS NZ N -6.833 -11.116 -4.939 1.00 . A A . 10 LYS NZ 1 1
3 1413 1 1 10 LYS O O -10.027 -7.257 -2.804 1.00 . A A . 10 LYS O 1 1
3 1414 1 1 11 VAL C C -10.679 -6.042 -0.241 1.00 . A A . 11 VAL C 1 1
3 1415 1 1 11 VAL CA C -9.369 -6.815 -0.149 1.00 . A A . 11 VAL CA 1 1
3 1416 1 1 11 VAL CB C -8.664 -6.454 1.172 1.00 . A A . 11 VAL CB 1 1
3 1417 1 1 11 VAL CG1 C -9.583 -6.711 2.356 1.00 . A A . 11 VAL CG1 1 1
3 1418 1 1 11 VAL CG2 C -7.366 -7.235 1.314 1.00 . A A . 11 VAL CG2 1 1
3 1419 1 1 11 VAL H H -7.621 -6.168 -1.152 1.00 . A A . 11 VAL H 1 1
3 1420 1 1 11 VAL HA H -9.586 -7.874 -0.138 1.00 . A A . 11 VAL HA 1 1
3 1421 1 1 11 VAL HB H -8.425 -5.400 1.153 1.00 . A A . 11 VAL HB 1 1
3 1422 1 1 11 VAL HG11 H -9.901 -7.743 2.347 1.00 . A A . 11 VAL HG11 1 1
3 1423 1 1 11 VAL HG12 H -9.054 -6.505 3.275 1.00 . A A . 11 VAL HG12 1 1
3 1424 1 1 11 VAL HG13 H -10.448 -6.068 2.287 1.00 . A A . 11 VAL HG13 1 1
3 1425 1 1 11 VAL HG21 H -7.359 -7.753 2.261 1.00 . A A . 11 VAL HG21 1 1
3 1426 1 1 11 VAL HG22 H -7.288 -7.951 0.510 1.00 . A A . 11 VAL HG22 1 1
3 1427 1 1 11 VAL HG23 H -6.528 -6.553 1.271 1.00 . A A . 11 VAL HG23 1 1
3 1428 1 1 11 VAL N N -8.515 -6.542 -1.299 1.00 . A A . 11 VAL N 1 1
3 1429 1 1 11 VAL O O -11.713 -6.490 0.254 1.00 . A A . 11 VAL O 1 1
3 1430 1 1 12 GLY C C -12.730 -4.554 -2.131 1.00 . A A . 12 GLY C 1 1
3 1431 1 1 12 GLY CA C -11.819 -4.059 -1.026 1.00 . A A . 12 GLY CA 1 1
3 1432 1 1 12 GLY H H -9.777 -4.570 -1.254 1.00 . A A . 12 GLY H 1 1
3 1433 1 1 12 GLY HA2 H -12.364 -4.066 -0.094 1.00 . A A . 12 GLY HA2 1 1
3 1434 1 1 12 GLY HA3 H -11.520 -3.045 -1.248 1.00 . A A . 12 GLY HA3 1 1
3 1435 1 1 12 GLY N N -10.629 -4.877 -0.879 1.00 . A A . 12 GLY N 1 1
3 1436 1 1 12 GLY O O -13.953 -4.464 -2.024 1.00 . A A . 12 GLY O 1 1
3 1437 1 1 13 ARG C C -13.440 -6.982 -4.037 1.00 . A A . 13 ARG C 1 1
3 1438 1 1 13 ARG CA C -12.900 -5.585 -4.329 1.00 . A A . 13 ARG CA 1 1
3 1439 1 1 13 ARG CB C -12.032 -5.615 -5.588 1.00 . A A . 13 ARG CB 1 1
3 1440 1 1 13 ARG CD C -13.834 -5.038 -7.242 1.00 . A A . 13 ARG CD 1 1
3 1441 1 1 13 ARG CG C -12.782 -6.056 -6.835 1.00 . A A . 13 ARG CG 1 1
3 1442 1 1 13 ARG CZ C -13.969 -2.641 -7.772 1.00 . A A . 13 ARG CZ 1 1
3 1443 1 1 13 ARG H H -11.155 -5.121 -3.225 1.00 . A A . 13 ARG H 1 1
3 1444 1 1 13 ARG HA H -13.733 -4.917 -4.493 1.00 . A A . 13 ARG HA 1 1
3 1445 1 1 13 ARG HB2 H -11.638 -4.624 -5.764 1.00 . A A . 13 ARG HB2 1 1
3 1446 1 1 13 ARG HB3 H -11.210 -6.297 -5.428 1.00 . A A . 13 ARG HB3 1 1
3 1447 1 1 13 ARG HD2 H -14.338 -5.395 -8.127 1.00 . A A . 13 ARG HD2 1 1
3 1448 1 1 13 ARG HD3 H -14.548 -4.937 -6.438 1.00 . A A . 13 ARG HD3 1 1
3 1449 1 1 13 ARG HE H -12.273 -3.661 -7.531 1.00 . A A . 13 ARG HE 1 1
3 1450 1 1 13 ARG HG2 H -12.077 -6.173 -7.645 1.00 . A A . 13 ARG HG2 1 1
3 1451 1 1 13 ARG HG3 H -13.265 -7.001 -6.636 1.00 . A A . 13 ARG HG3 1 1
3 1452 1 1 13 ARG HH11 H -15.752 -3.571 -7.583 1.00 . A A . 13 ARG HH11 1 1
3 1453 1 1 13 ARG HH12 H -15.833 -1.882 -7.956 1.00 . A A . 13 ARG HH12 1 1
3 1454 1 1 13 ARG HH21 H -12.366 -1.435 -8.022 1.00 . A A . 13 ARG HH21 1 1
3 1455 1 1 13 ARG HH22 H -13.907 -0.668 -8.207 1.00 . A A . 13 ARG HH22 1 1
3 1456 1 1 13 ARG N N -12.134 -5.077 -3.198 1.00 . A A . 13 ARG N 1 1
3 1457 1 1 13 ARG NE N -13.250 -3.730 -7.525 1.00 . A A . 13 ARG NE 1 1
3 1458 1 1 13 ARG NH1 N -15.294 -2.703 -7.771 1.00 . A A . 13 ARG NH1 1 1
3 1459 1 1 13 ARG NH2 N -13.364 -1.486 -8.021 1.00 . A A . 13 ARG NH2 1 1
3 1460 1 1 13 ARG O O -14.528 -7.343 -4.483 1.00 . A A . 13 ARG O 1 1
3 1461 1 1 14 ASN C C -14.432 -9.125 -2.246 1.00 . A A . 14 ASN C 1 1
3 1462 1 1 14 ASN CA C -13.070 -9.120 -2.934 1.00 . A A . 14 ASN CA 1 1
3 1463 1 1 14 ASN CB C -12.023 -9.763 -2.022 1.00 . A A . 14 ASN CB 1 1
3 1464 1 1 14 ASN CG C -12.394 -11.179 -1.624 1.00 . A A . 14 ASN CG 1 1
3 1465 1 1 14 ASN H H -11.813 -7.417 -2.959 1.00 . A A . 14 ASN H 1 1
3 1466 1 1 14 ASN HA H -13.139 -9.692 -3.847 1.00 . A A . 14 ASN HA 1 1
3 1467 1 1 14 ASN HB2 H -11.074 -9.791 -2.538 1.00 . A A . 14 ASN HB2 1 1
3 1468 1 1 14 ASN HB3 H -11.923 -9.171 -1.125 1.00 . A A . 14 ASN HB3 1 1
3 1469 1 1 14 ASN HD21 H -13.022 -10.542 0.152 1.00 . A A . 14 ASN HD21 1 1
3 1470 1 1 14 ASN HD22 H -13.158 -12.241 -0.128 1.00 . A A . 14 ASN HD22 1 1
3 1471 1 1 14 ASN N N -12.670 -7.762 -3.285 1.00 . A A . 14 ASN N 1 1
3 1472 1 1 14 ASN ND2 N -12.911 -11.336 -0.411 1.00 . A A . 14 ASN ND2 1 1
3 1473 1 1 14 ASN O O -15.387 -9.724 -2.741 1.00 . A A . 14 ASN O 1 1
3 1474 1 1 14 ASN OD1 O -12.218 -12.119 -2.399 1.00 . A A . 14 ASN OD1 1 1
3 1475 1 1 15 VAL C C -16.913 -7.928 -1.233 1.00 . A A . 15 VAL C 1 1
3 1476 1 1 15 VAL CA C -15.758 -8.379 -0.346 1.00 . A A . 15 VAL CA 1 1
3 1477 1 1 15 VAL CB C -15.634 -7.413 0.847 1.00 . A A . 15 VAL CB 1 1
3 1478 1 1 15 VAL CG1 C -16.897 -7.445 1.694 1.00 . A A . 15 VAL CG1 1 1
3 1479 1 1 15 VAL CG2 C -14.411 -7.756 1.684 1.00 . A A . 15 VAL CG2 1 1
3 1480 1 1 15 VAL H H -13.718 -7.997 -0.758 1.00 . A A . 15 VAL H 1 1
3 1481 1 1 15 VAL HA H -15.976 -9.365 0.037 1.00 . A A . 15 VAL HA 1 1
3 1482 1 1 15 VAL HB H -15.511 -6.411 0.461 1.00 . A A . 15 VAL HB 1 1
3 1483 1 1 15 VAL HG11 H -17.404 -8.387 1.547 1.00 . A A . 15 VAL HG11 1 1
3 1484 1 1 15 VAL HG12 H -16.634 -7.334 2.736 1.00 . A A . 15 VAL HG12 1 1
3 1485 1 1 15 VAL HG13 H -17.548 -6.636 1.399 1.00 . A A . 15 VAL HG13 1 1
3 1486 1 1 15 VAL HG21 H -13.614 -7.063 1.458 1.00 . A A . 15 VAL HG21 1 1
3 1487 1 1 15 VAL HG22 H -14.663 -7.687 2.732 1.00 . A A . 15 VAL HG22 1 1
3 1488 1 1 15 VAL HG23 H -14.089 -8.762 1.456 1.00 . A A . 15 VAL HG23 1 1
3 1489 1 1 15 VAL N N -14.514 -8.454 -1.102 1.00 . A A . 15 VAL N 1 1
3 1490 1 1 15 VAL O O -17.917 -8.628 -1.367 1.00 . A A . 15 VAL O 1 1
3 1491 1 1 16 ARG C C -18.207 -7.229 -3.770 1.00 . A A . 16 ARG C 1 1
3 1492 1 1 16 ARG CA C -17.795 -6.208 -2.713 1.00 . A A . 16 ARG CA 1 1
3 1493 1 1 16 ARG CB C -17.296 -4.930 -3.389 1.00 . A A . 16 ARG CB 1 1
3 1494 1 1 16 ARG CD C -18.160 -2.827 -2.318 1.00 . A A . 16 ARG CD 1 1
3 1495 1 1 16 ARG CG C -16.997 -3.803 -2.415 1.00 . A A . 16 ARG CG 1 1
3 1496 1 1 16 ARG CZ C -18.658 -0.647 -1.296 1.00 . A A . 16 ARG CZ 1 1
3 1497 1 1 16 ARG H H -15.941 -6.242 -1.693 1.00 . A A . 16 ARG H 1 1
3 1498 1 1 16 ARG HA H -18.655 -5.971 -2.104 1.00 . A A . 16 ARG HA 1 1
3 1499 1 1 16 ARG HB2 H -16.391 -5.154 -3.934 1.00 . A A . 16 ARG HB2 1 1
3 1500 1 1 16 ARG HB3 H -18.049 -4.587 -4.083 1.00 . A A . 16 ARG HB3 1 1
3 1501 1 1 16 ARG HD2 H -18.394 -2.467 -3.309 1.00 . A A . 16 ARG HD2 1 1
3 1502 1 1 16 ARG HD3 H -19.015 -3.346 -1.913 1.00 . A A . 16 ARG HD3 1 1
3 1503 1 1 16 ARG HE H -16.990 -1.696 -0.988 1.00 . A A . 16 ARG HE 1 1
3 1504 1 1 16 ARG HG2 H -16.813 -4.223 -1.437 1.00 . A A . 16 ARG HG2 1 1
3 1505 1 1 16 ARG HG3 H -16.119 -3.272 -2.752 1.00 . A A . 16 ARG HG3 1 1
3 1506 1 1 16 ARG HH11 H -20.095 -1.359 -2.524 1.00 . A A . 16 ARG HH11 1 1
3 1507 1 1 16 ARG HH12 H -20.435 0.176 -1.796 1.00 . A A . 16 ARG HH12 1 1
3 1508 1 1 16 ARG HH21 H -17.424 0.325 -0.024 1.00 . A A . 16 ARG HH21 1 1
3 1509 1 1 16 ARG HH22 H -18.914 1.134 -0.375 1.00 . A A . 16 ARG HH22 1 1
3 1510 1 1 16 ARG N N -16.764 -6.754 -1.839 1.00 . A A . 16 ARG N 1 1
3 1511 1 1 16 ARG NE N -17.847 -1.686 -1.462 1.00 . A A . 16 ARG NE 1 1
3 1512 1 1 16 ARG NH1 N -19.825 -0.606 -1.924 1.00 . A A . 16 ARG NH1 1 1
3 1513 1 1 16 ARG NH2 N -18.303 0.353 -0.499 1.00 . A A . 16 ARG NH2 1 1
3 1514 1 1 16 ARG O O -19.375 -7.605 -3.862 1.00 . A A . 16 ARG O 1 1
3 1515 1 1 17 ASP C C -18.225 -9.868 -5.057 1.00 . A A . 17 ASP C 1 1
3 1516 1 1 17 ASP CA C -17.501 -8.648 -5.617 1.00 . A A . 17 ASP CA 1 1
3 1517 1 1 17 ASP CB C -16.192 -9.076 -6.282 1.00 . A A . 17 ASP CB 1 1
3 1518 1 1 17 ASP CG C -15.670 -8.039 -7.256 1.00 . A A . 17 ASP CG 1 1
3 1519 1 1 17 ASP H H -16.328 -7.333 -4.444 1.00 . A A . 17 ASP H 1 1
3 1520 1 1 17 ASP HA H -18.132 -8.178 -6.357 1.00 . A A . 17 ASP HA 1 1
3 1521 1 1 17 ASP HB2 H -15.443 -9.235 -5.519 1.00 . A A . 17 ASP HB2 1 1
3 1522 1 1 17 ASP HB3 H -16.353 -10.000 -6.818 1.00 . A A . 17 ASP HB3 1 1
3 1523 1 1 17 ASP N N -17.240 -7.671 -4.566 1.00 . A A . 17 ASP N 1 1
3 1524 1 1 17 ASP O O -19.150 -10.392 -5.676 1.00 . A A . 17 ASP O 1 1
3 1525 1 1 17 ASP OD1 O -16.206 -6.911 -7.266 1.00 . A A . 17 ASP OD1 1 1
3 1526 1 1 17 ASP OD2 O -14.725 -8.354 -8.008 1.00 . A A . 17 ASP OD2 1 1
3 1527 1 1 18 GLY C C -19.847 -11.210 -2.841 1.00 . A A . 18 GLY C 1 1
3 1528 1 1 18 GLY CA C -18.413 -11.472 -3.258 1.00 . A A . 18 GLY CA 1 1
3 1529 1 1 18 GLY H H -17.054 -9.858 -3.433 1.00 . A A . 18 GLY H 1 1
3 1530 1 1 18 GLY HA2 H -18.398 -12.296 -3.956 1.00 . A A . 18 GLY HA2 1 1
3 1531 1 1 18 GLY HA3 H -17.841 -11.744 -2.383 1.00 . A A . 18 GLY HA3 1 1
3 1532 1 1 18 GLY N N -17.796 -10.316 -3.881 1.00 . A A . 18 GLY N 1 1
3 1533 1 1 18 GLY O O -20.723 -12.050 -3.044 1.00 . A A . 18 GLY O 1 1
3 1534 1 1 19 ILE C C -22.350 -9.423 -2.992 1.00 . A A . 19 ILE C 1 1
3 1535 1 1 19 ILE CA C -21.423 -9.672 -1.807 1.00 . A A . 19 ILE CA 1 1
3 1536 1 1 19 ILE CB C -21.392 -8.412 -0.922 1.00 . A A . 19 ILE CB 1 1
3 1537 1 1 19 ILE CD1 C -20.005 -7.369 0.940 1.00 . A A . 19 ILE CD1 1 1
3 1538 1 1 19 ILE CG1 C -20.509 -8.646 0.306 1.00 . A A . 19 ILE CG1 1 1
3 1539 1 1 19 ILE CG2 C -22.802 -8.026 -0.500 1.00 . A A . 19 ILE CG2 1 1
3 1540 1 1 19 ILE H H -19.346 -9.414 -2.120 1.00 . A A . 19 ILE H 1 1
3 1541 1 1 19 ILE HA H -21.817 -10.490 -1.221 1.00 . A A . 19 ILE HA 1 1
3 1542 1 1 19 ILE HB H -20.981 -7.601 -1.502 1.00 . A A . 19 ILE HB 1 1
3 1543 1 1 19 ILE HD11 H -19.283 -6.903 0.285 1.00 . A A . 19 ILE HD11 1 1
3 1544 1 1 19 ILE HD12 H -20.833 -6.694 1.099 1.00 . A A . 19 ILE HD12 1 1
3 1545 1 1 19 ILE HD13 H -19.538 -7.597 1.886 1.00 . A A . 19 ILE HD13 1 1
3 1546 1 1 19 ILE HG12 H -21.073 -9.186 1.050 1.00 . A A . 19 ILE HG12 1 1
3 1547 1 1 19 ILE HG13 H -19.651 -9.235 0.015 1.00 . A A . 19 ILE HG13 1 1
3 1548 1 1 19 ILE HG21 H -23.331 -8.906 -0.164 1.00 . A A . 19 ILE HG21 1 1
3 1549 1 1 19 ILE HG22 H -22.753 -7.308 0.305 1.00 . A A . 19 ILE HG22 1 1
3 1550 1 1 19 ILE HG23 H -23.323 -7.591 -1.340 1.00 . A A . 19 ILE HG23 1 1
3 1551 1 1 19 ILE N N -20.086 -10.042 -2.254 1.00 . A A . 19 ILE N 1 1
3 1552 1 1 19 ILE O O -23.539 -9.741 -2.941 1.00 . A A . 19 ILE O 1 1
3 1553 1 1 20 ILE C C -22.847 -9.839 -6.055 1.00 . A A . 20 ILE C 1 1
3 1554 1 1 20 ILE CA C -22.575 -8.568 -5.259 1.00 . A A . 20 ILE CA 1 1
3 1555 1 1 20 ILE CB C -21.855 -7.552 -6.165 1.00 . A A . 20 ILE CB 1 1
3 1556 1 1 20 ILE CD1 C -20.520 -5.390 -6.023 1.00 . A A . 20 ILE CD1 1 1
3 1557 1 1 20 ILE CG1 C -21.604 -6.247 -5.407 1.00 . A A . 20 ILE CG1 1 1
3 1558 1 1 20 ILE CG2 C -22.671 -7.292 -7.422 1.00 . A A . 20 ILE CG2 1 1
3 1559 1 1 20 ILE H H -20.846 -8.626 -4.040 1.00 . A A . 20 ILE H 1 1
3 1560 1 1 20 ILE HA H -23.517 -8.140 -4.950 1.00 . A A . 20 ILE HA 1 1
3 1561 1 1 20 ILE HB H -20.907 -7.976 -6.462 1.00 . A A . 20 ILE HB 1 1
3 1562 1 1 20 ILE HD11 H -19.857 -6.012 -6.606 1.00 . A A . 20 ILE HD11 1 1
3 1563 1 1 20 ILE HD12 H -20.970 -4.646 -6.664 1.00 . A A . 20 ILE HD12 1 1
3 1564 1 1 20 ILE HD13 H -19.959 -4.901 -5.241 1.00 . A A . 20 ILE HD13 1 1
3 1565 1 1 20 ILE HG12 H -22.513 -5.668 -5.389 1.00 . A A . 20 ILE HG12 1 1
3 1566 1 1 20 ILE HG13 H -21.309 -6.479 -4.394 1.00 . A A . 20 ILE HG13 1 1
3 1567 1 1 20 ILE HG21 H -23.606 -7.831 -7.362 1.00 . A A . 20 ILE HG21 1 1
3 1568 1 1 20 ILE HG22 H -22.871 -6.235 -7.509 1.00 . A A . 20 ILE HG22 1 1
3 1569 1 1 20 ILE HG23 H -22.118 -7.627 -8.287 1.00 . A A . 20 ILE HG23 1 1
3 1570 1 1 20 ILE N N -21.798 -8.856 -4.059 1.00 . A A . 20 ILE N 1 1
3 1571 1 1 20 ILE O O -23.970 -10.077 -6.501 1.00 . A A . 20 ILE O 1 1
3 1572 1 1 21 LYS C C -22.883 -12.868 -6.254 1.00 . A A . 21 LYS C 1 1
3 1573 1 1 21 LYS CA C -21.940 -11.905 -6.969 1.00 . A A . 21 LYS CA 1 1
3 1574 1 1 21 LYS CB C -20.568 -12.558 -7.148 1.00 . A A . 21 LYS CB 1 1
3 1575 1 1 21 LYS CD C -19.149 -14.221 -8.386 1.00 . A A . 21 LYS CD 1 1
3 1576 1 1 21 LYS CE C -19.172 -15.470 -9.253 1.00 . A A . 21 LYS CE 1 1
3 1577 1 1 21 LYS CG C -20.539 -13.628 -8.226 1.00 . A A . 21 LYS CG 1 1
3 1578 1 1 21 LYS H H -20.943 -10.411 -5.850 1.00 . A A . 21 LYS H 1 1
3 1579 1 1 21 LYS HA H -22.350 -11.675 -7.941 1.00 . A A . 21 LYS HA 1 1
3 1580 1 1 21 LYS HB2 H -19.851 -11.793 -7.410 1.00 . A A . 21 LYS HB2 1 1
3 1581 1 1 21 LYS HB3 H -20.273 -13.011 -6.213 1.00 . A A . 21 LYS HB3 1 1
3 1582 1 1 21 LYS HD2 H -18.505 -13.487 -8.848 1.00 . A A . 21 LYS HD2 1 1
3 1583 1 1 21 LYS HD3 H -18.762 -14.478 -7.410 1.00 . A A . 21 LYS HD3 1 1
3 1584 1 1 21 LYS HE2 H -18.170 -15.865 -9.320 1.00 . A A . 21 LYS HE2 1 1
3 1585 1 1 21 LYS HE3 H -19.817 -16.202 -8.789 1.00 . A A . 21 LYS HE3 1 1
3 1586 1 1 21 LYS HG2 H -21.226 -14.416 -7.957 1.00 . A A . 21 LYS HG2 1 1
3 1587 1 1 21 LYS HG3 H -20.843 -13.188 -9.165 1.00 . A A . 21 LYS HG3 1 1
3 1588 1 1 21 LYS HZ1 H -19.859 -16.072 -11.132 1.00 . A A . 21 LYS HZ1 1 1
3 1589 1 1 21 LYS HZ2 H -18.966 -14.635 -11.157 1.00 . A A . 21 LYS HZ2 1 1
3 1590 1 1 21 LYS HZ3 H -20.555 -14.633 -10.577 1.00 . A A . 21 LYS HZ3 1 1
3 1591 1 1 21 LYS N N -21.813 -10.655 -6.229 1.00 . A A . 21 LYS N 1 1
3 1592 1 1 21 LYS NZ N -19.673 -15.183 -10.626 1.00 . A A . 21 LYS NZ 1 1
3 1593 1 1 21 LYS O O -23.503 -13.726 -6.881 1.00 . A A . 21 LYS O 1 1
3 1594 1 1 22 ALA C C -25.271 -13.598 -4.704 1.00 . A A . 22 ALA C 1 1
3 1595 1 1 22 ALA CA C -23.856 -13.572 -4.137 1.00 . A A . 22 ALA CA 1 1
3 1596 1 1 22 ALA CB C -23.873 -13.101 -2.691 1.00 . A A . 22 ALA CB 1 1
3 1597 1 1 22 ALA H H -22.466 -12.016 -4.493 1.00 . A A . 22 ALA H 1 1
3 1598 1 1 22 ALA HA H -23.451 -14.574 -4.159 1.00 . A A . 22 ALA HA 1 1
3 1599 1 1 22 ALA HB1 H -22.880 -12.786 -2.404 1.00 . A A . 22 ALA HB1 1 1
3 1600 1 1 22 ALA HB2 H -24.557 -12.271 -2.590 1.00 . A A . 22 ALA HB2 1 1
3 1601 1 1 22 ALA HB3 H -24.192 -13.911 -2.052 1.00 . A A . 22 ALA HB3 1 1
3 1602 1 1 22 ALA N N -22.986 -12.718 -4.937 1.00 . A A . 22 ALA N 1 1
3 1603 1 1 22 ALA O O -25.742 -14.631 -5.177 1.00 . A A . 22 ALA O 1 1
3 1604 1 1 23 GLY C C -28.238 -11.658 -4.204 1.00 . A A . 23 GLY C 1 1
3 1605 1 1 23 GLY CA C -27.302 -12.368 -5.161 1.00 . A A . 23 GLY CA 1 1
3 1606 1 1 23 GLY H H -25.520 -11.661 -4.262 1.00 . A A . 23 GLY H 1 1
3 1607 1 1 23 GLY HA2 H -27.289 -11.833 -6.099 1.00 . A A . 23 GLY HA2 1 1
3 1608 1 1 23 GLY HA3 H -27.673 -13.368 -5.334 1.00 . A A . 23 GLY HA3 1 1
3 1609 1 1 23 GLY N N -25.946 -12.454 -4.651 1.00 . A A . 23 GLY N 1 1
3 1610 1 1 23 GLY O O -28.688 -10.540 -4.457 1.00 . A A . 23 GLY O 1 1
3 1611 1 1 24 PRO C C -28.812 -10.580 -1.315 1.00 . A A . 24 PRO C 1 1
3 1612 1 1 24 PRO CA C -29.439 -11.757 -2.055 1.00 . A A . 24 PRO CA 1 1
3 1613 1 1 24 PRO CB C -29.662 -12.932 -1.099 1.00 . A A . 24 PRO CB 1 1
3 1614 1 1 24 PRO CD C -28.047 -13.649 -2.709 1.00 . A A . 24 PRO CD 1 1
3 1615 1 1 24 PRO CG C -28.457 -13.792 -1.269 1.00 . A A . 24 PRO CG 1 1
3 1616 1 1 24 PRO HA H -30.385 -11.451 -2.478 1.00 . A A . 24 PRO HA 1 1
3 1617 1 1 24 PRO HB2 H -29.746 -12.564 -0.086 1.00 . A A . 24 PRO HB2 1 1
3 1618 1 1 24 PRO HB3 H -30.564 -13.458 -1.373 1.00 . A A . 24 PRO HB3 1 1
3 1619 1 1 24 PRO HD2 H -26.972 -13.698 -2.801 1.00 . A A . 24 PRO HD2 1 1
3 1620 1 1 24 PRO HD3 H -28.514 -14.414 -3.312 1.00 . A A . 24 PRO HD3 1 1
3 1621 1 1 24 PRO HG2 H -27.667 -13.450 -0.618 1.00 . A A . 24 PRO HG2 1 1
3 1622 1 1 24 PRO HG3 H -28.707 -14.820 -1.051 1.00 . A A . 24 PRO HG3 1 1
3 1623 1 1 24 PRO N N -28.546 -12.314 -3.075 1.00 . A A . 24 PRO N 1 1
3 1624 1 1 24 PRO O O -28.134 -10.761 -0.304 1.00 . A A . 24 PRO O 1 1
3 1625 1 1 25 ALA C C -29.555 -7.464 -0.365 1.00 . A A . 25 ALA C 1 1
3 1626 1 1 25 ALA CA C -28.501 -8.169 -1.213 1.00 . A A . 25 ALA CA 1 1
3 1627 1 1 25 ALA CB C -27.965 -7.228 -2.281 1.00 . A A . 25 ALA CB 1 1
3 1628 1 1 25 ALA H H -29.590 -9.296 -2.635 1.00 . A A . 25 ALA H 1 1
3 1629 1 1 25 ALA HA H -27.677 -8.459 -0.577 1.00 . A A . 25 ALA HA 1 1
3 1630 1 1 25 ALA HB1 H -27.434 -7.799 -3.029 1.00 . A A . 25 ALA HB1 1 1
3 1631 1 1 25 ALA HB2 H -28.788 -6.704 -2.744 1.00 . A A . 25 ALA HB2 1 1
3 1632 1 1 25 ALA HB3 H -27.293 -6.515 -1.828 1.00 . A A . 25 ALA HB3 1 1
3 1633 1 1 25 ALA N N -29.042 -9.375 -1.826 1.00 . A A . 25 ALA N 1 1
3 1634 1 1 25 ALA O O -29.227 -6.737 0.573 1.00 . A A . 25 ALA O 1 1
3 1635 1 1 26 VAL C C -31.798 -7.322 1.528 1.00 . A A . 26 VAL C 1 1
3 1636 1 1 26 VAL CA C -31.924 -7.070 0.030 1.00 . A A . 26 VAL CA 1 1
3 1637 1 1 26 VAL CB C -33.285 -7.603 -0.456 1.00 . A A . 26 VAL CB 1 1
3 1638 1 1 26 VAL CG1 C -34.420 -6.963 0.329 1.00 . A A . 26 VAL CG1 1 1
3 1639 1 1 26 VAL CG2 C -33.452 -7.357 -1.948 1.00 . A A . 26 VAL CG2 1 1
3 1640 1 1 26 VAL H H -31.020 -8.274 -1.458 1.00 . A A . 26 VAL H 1 1
3 1641 1 1 26 VAL HA H -31.893 -6.006 -0.151 1.00 . A A . 26 VAL HA 1 1
3 1642 1 1 26 VAL HB H -33.314 -8.669 -0.283 1.00 . A A . 26 VAL HB 1 1
3 1643 1 1 26 VAL HG11 H -34.908 -7.714 0.933 1.00 . A A . 26 VAL HG11 1 1
3 1644 1 1 26 VAL HG12 H -34.024 -6.187 0.967 1.00 . A A . 26 VAL HG12 1 1
3 1645 1 1 26 VAL HG13 H -35.136 -6.535 -0.358 1.00 . A A . 26 VAL HG13 1 1
3 1646 1 1 26 VAL HG21 H -33.238 -6.322 -2.168 1.00 . A A . 26 VAL HG21 1 1
3 1647 1 1 26 VAL HG22 H -32.771 -7.991 -2.495 1.00 . A A . 26 VAL HG22 1 1
3 1648 1 1 26 VAL HG23 H -34.467 -7.584 -2.239 1.00 . A A . 26 VAL HG23 1 1
3 1649 1 1 26 VAL N N -30.822 -7.684 -0.701 1.00 . A A . 26 VAL N 1 1
3 1650 1 1 26 VAL O O -31.756 -6.384 2.324 1.00 . A A . 26 VAL O 1 1
3 1651 1 1 27 ALA C C -30.410 -8.289 3.955 1.00 . A A . 27 ALA C 1 1
3 1652 1 1 27 ALA CA C -31.612 -8.970 3.309 1.00 . A A . 27 ALA CA 1 1
3 1653 1 1 27 ALA CB C -31.500 -10.481 3.443 1.00 . A A . 27 ALA CB 1 1
3 1654 1 1 27 ALA H H -31.775 -9.298 1.225 1.00 . A A . 27 ALA H 1 1
3 1655 1 1 27 ALA HA H -32.510 -8.653 3.820 1.00 . A A . 27 ALA HA 1 1
3 1656 1 1 27 ALA HB1 H -31.008 -10.884 2.570 1.00 . A A . 27 ALA HB1 1 1
3 1657 1 1 27 ALA HB2 H -30.925 -10.723 4.324 1.00 . A A . 27 ALA HB2 1 1
3 1658 1 1 27 ALA HB3 H -32.488 -10.909 3.529 1.00 . A A . 27 ALA HB3 1 1
3 1659 1 1 27 ALA N N -31.737 -8.594 1.906 1.00 . A A . 27 ALA N 1 1
3 1660 1 1 27 ALA O O -30.547 -7.576 4.949 1.00 . A A . 27 ALA O 1 1
3 1661 1 1 28 VAL C C -28.152 -6.415 4.077 1.00 . A A . 28 VAL C 1 1
3 1662 1 1 28 VAL CA C -28.004 -7.922 3.903 1.00 . A A . 28 VAL CA 1 1
3 1663 1 1 28 VAL CB C -26.807 -8.206 2.976 1.00 . A A . 28 VAL CB 1 1
3 1664 1 1 28 VAL CG1 C -25.536 -7.592 3.542 1.00 . A A . 28 VAL CG1 1 1
3 1665 1 1 28 VAL CG2 C -26.639 -9.704 2.768 1.00 . A A . 28 VAL CG2 1 1
3 1666 1 1 28 VAL H H -29.185 -9.091 2.593 1.00 . A A . 28 VAL H 1 1
3 1667 1 1 28 VAL HA H -27.800 -8.367 4.866 1.00 . A A . 28 VAL HA 1 1
3 1668 1 1 28 VAL HB H -27.004 -7.750 2.017 1.00 . A A . 28 VAL HB 1 1
3 1669 1 1 28 VAL HG11 H -24.676 -8.057 3.082 1.00 . A A . 28 VAL HG11 1 1
3 1670 1 1 28 VAL HG12 H -25.526 -6.532 3.338 1.00 . A A . 28 VAL HG12 1 1
3 1671 1 1 28 VAL HG13 H -25.503 -7.754 4.610 1.00 . A A . 28 VAL HG13 1 1
3 1672 1 1 28 VAL HG21 H -26.903 -9.958 1.752 1.00 . A A . 28 VAL HG21 1 1
3 1673 1 1 28 VAL HG22 H -25.611 -9.979 2.953 1.00 . A A . 28 VAL HG22 1 1
3 1674 1 1 28 VAL HG23 H -27.283 -10.237 3.452 1.00 . A A . 28 VAL HG23 1 1
3 1675 1 1 28 VAL N N -29.231 -8.514 3.383 1.00 . A A . 28 VAL N 1 1
3 1676 1 1 28 VAL O O -28.041 -5.893 5.186 1.00 . A A . 28 VAL O 1 1
3 1677 1 1 29 VAL C C -29.592 -3.856 4.052 1.00 . A A . 29 VAL C 1 1
3 1678 1 1 29 VAL CA C -28.568 -4.271 3.001 1.00 . A A . 29 VAL CA 1 1
3 1679 1 1 29 VAL CB C -29.008 -3.728 1.629 1.00 . A A . 29 VAL CB 1 1
3 1680 1 1 29 VAL CG1 C -29.203 -2.221 1.688 1.00 . A A . 29 VAL CG1 1 1
3 1681 1 1 29 VAL CG2 C -27.993 -4.100 0.559 1.00 . A A . 29 VAL CG2 1 1
3 1682 1 1 29 VAL H H -28.480 -6.192 2.117 1.00 . A A . 29 VAL H 1 1
3 1683 1 1 29 VAL HA H -27.613 -3.831 3.250 1.00 . A A . 29 VAL HA 1 1
3 1684 1 1 29 VAL HB H -29.954 -4.181 1.371 1.00 . A A . 29 VAL HB 1 1
3 1685 1 1 29 VAL HG11 H -30.095 -1.996 2.256 1.00 . A A . 29 VAL HG11 1 1
3 1686 1 1 29 VAL HG12 H -28.347 -1.765 2.163 1.00 . A A . 29 VAL HG12 1 1
3 1687 1 1 29 VAL HG13 H -29.309 -1.832 0.686 1.00 . A A . 29 VAL HG13 1 1
3 1688 1 1 29 VAL HG21 H -28.474 -4.695 -0.204 1.00 . A A . 29 VAL HG21 1 1
3 1689 1 1 29 VAL HG22 H -27.591 -3.201 0.116 1.00 . A A . 29 VAL HG22 1 1
3 1690 1 1 29 VAL HG23 H -27.190 -4.670 1.006 1.00 . A A . 29 VAL HG23 1 1
3 1691 1 1 29 VAL N N -28.403 -5.719 2.972 1.00 . A A . 29 VAL N 1 1
3 1692 1 1 29 VAL O O -29.292 -3.071 4.951 1.00 . A A . 29 VAL O 1 1
3 1693 1 1 30 GLY C C -31.426 -4.270 6.316 1.00 . A A . 30 GLY C 1 1
3 1694 1 1 30 GLY CA C -31.856 -4.061 4.877 1.00 . A A . 30 GLY CA 1 1
3 1695 1 1 30 GLY H H -30.987 -5.008 3.194 1.00 . A A . 30 GLY H 1 1
3 1696 1 1 30 GLY HA2 H -32.137 -3.028 4.743 1.00 . A A . 30 GLY HA2 1 1
3 1697 1 1 30 GLY HA3 H -32.713 -4.687 4.675 1.00 . A A . 30 GLY HA3 1 1
3 1698 1 1 30 GLY N N -30.805 -4.388 3.931 1.00 . A A . 30 GLY N 1 1
3 1699 1 1 30 GLY O O -31.697 -3.435 7.178 1.00 . A A . 30 GLY O 1 1
3 1700 1 1 31 GLN C C -29.372 -4.612 8.450 1.00 . A A . 31 GLN C 1 1
3 1701 1 1 31 GLN CA C -30.293 -5.706 7.921 1.00 . A A . 31 GLN CA 1 1
3 1702 1 1 31 GLN CB C -29.564 -7.051 7.927 1.00 . A A . 31 GLN CB 1 1
3 1703 1 1 31 GLN CD C -30.334 -8.522 9.831 1.00 . A A . 31 GLN CD 1 1
3 1704 1 1 31 GLN CG C -30.442 -8.217 8.350 1.00 . A A . 31 GLN CG 1 1
3 1705 1 1 31 GLN H H -30.573 -6.016 5.846 1.00 . A A . 31 GLN H 1 1
3 1706 1 1 31 GLN HA H -31.158 -5.773 8.563 1.00 . A A . 31 GLN HA 1 1
3 1707 1 1 31 GLN HB2 H -29.191 -7.250 6.934 1.00 . A A . 31 GLN HB2 1 1
3 1708 1 1 31 GLN HB3 H -28.729 -6.991 8.611 1.00 . A A . 31 GLN HB3 1 1
3 1709 1 1 31 GLN HE21 H -31.795 -7.232 10.228 1.00 . A A . 31 GLN HE21 1 1
3 1710 1 1 31 GLN HE22 H -31.119 -8.045 11.594 1.00 . A A . 31 GLN HE22 1 1
3 1711 1 1 31 GLN HG2 H -31.470 -7.979 8.122 1.00 . A A . 31 GLN HG2 1 1
3 1712 1 1 31 GLN HG3 H -30.145 -9.094 7.794 1.00 . A A . 31 GLN HG3 1 1
3 1713 1 1 31 GLN N N -30.758 -5.389 6.575 1.00 . A A . 31 GLN N 1 1
3 1714 1 1 31 GLN NE2 N -31.166 -7.867 10.633 1.00 . A A . 31 GLN NE2 1 1
3 1715 1 1 31 GLN O O -29.721 -3.891 9.384 1.00 . A A . 31 GLN O 1 1
3 1716 1 1 31 GLN OE1 O -29.513 -9.338 10.251 1.00 . A A . 31 GLN OE1 1 1
3 1717 1 1 32 ALA C C -27.854 -2.100 8.296 1.00 . A A . 32 ALA C 1 1
3 1718 1 1 32 ALA CA C -27.223 -3.487 8.257 1.00 . A A . 32 ALA CA 1 1
3 1719 1 1 32 ALA CB C -26.024 -3.497 7.320 1.00 . A A . 32 ALA CB 1 1
3 1720 1 1 32 ALA H H -27.972 -5.099 7.108 1.00 . A A . 32 ALA H 1 1
3 1721 1 1 32 ALA HA H -26.876 -3.742 9.248 1.00 . A A . 32 ALA HA 1 1
3 1722 1 1 32 ALA HB1 H -25.938 -2.535 6.837 1.00 . A A . 32 ALA HB1 1 1
3 1723 1 1 32 ALA HB2 H -25.127 -3.698 7.886 1.00 . A A . 32 ALA HB2 1 1
3 1724 1 1 32 ALA HB3 H -26.158 -4.265 6.573 1.00 . A A . 32 ALA HB3 1 1
3 1725 1 1 32 ALA N N -28.193 -4.494 7.847 1.00 . A A . 32 ALA N 1 1
3 1726 1 1 32 ALA O O -27.633 -1.333 9.232 1.00 . A A . 32 ALA O 1 1
3 1727 1 1 33 ALA C C -30.217 -0.263 8.392 1.00 . A A . 33 ALA C 1 1
3 1728 1 1 33 ALA CA C -29.306 -0.489 7.191 1.00 . A A . 33 ALA CA 1 1
3 1729 1 1 33 ALA CB C -30.099 -0.384 5.897 1.00 . A A . 33 ALA CB 1 1
3 1730 1 1 33 ALA H H -28.779 -2.438 6.556 1.00 . A A . 33 ALA H 1 1
3 1731 1 1 33 ALA HA H -28.544 0.277 7.180 1.00 . A A . 33 ALA HA 1 1
3 1732 1 1 33 ALA HB1 H -29.417 -0.299 5.063 1.00 . A A . 33 ALA HB1 1 1
3 1733 1 1 33 ALA HB2 H -30.709 -1.267 5.776 1.00 . A A . 33 ALA HB2 1 1
3 1734 1 1 33 ALA HB3 H -30.733 0.489 5.934 1.00 . A A . 33 ALA HB3 1 1
3 1735 1 1 33 ALA N N -28.641 -1.784 7.272 1.00 . A A . 33 ALA N 1 1
3 1736 1 1 33 ALA O O -30.171 0.789 9.031 1.00 . A A . 33 ALA O 1 1
3 1737 1 1 34 THR C C -31.219 -1.144 11.147 1.00 . A A . 34 THR C 1 1
3 1738 1 1 34 THR CA C -31.969 -1.166 9.820 1.00 . A A . 34 THR CA 1 1
3 1739 1 1 34 THR CB C -32.966 -2.341 9.825 1.00 . A A . 34 THR CB 1 1
3 1740 1 1 34 THR CG2 C -33.912 -2.242 11.012 1.00 . A A . 34 THR CG2 1 1
3 1741 1 1 34 THR H H -31.035 -2.071 8.150 1.00 . A A . 34 THR H 1 1
3 1742 1 1 34 THR HA H -32.528 -0.247 9.718 1.00 . A A . 34 THR HA 1 1
3 1743 1 1 34 THR HB H -32.410 -3.264 9.903 1.00 . A A . 34 THR HB 1 1
3 1744 1 1 34 THR HG1 H -33.196 -1.955 7.905 1.00 . A A . 34 THR HG1 1 1
3 1745 1 1 34 THR HG21 H -34.066 -1.203 11.263 1.00 . A A . 34 THR HG21 1 1
3 1746 1 1 34 THR HG22 H -33.484 -2.757 11.858 1.00 . A A . 34 THR HG22 1 1
3 1747 1 1 34 THR HG23 H -34.859 -2.694 10.756 1.00 . A A . 34 THR HG23 1 1
3 1748 1 1 34 THR N N -31.046 -1.257 8.696 1.00 . A A . 34 THR N 1 1
3 1749 1 1 34 THR O O -31.613 -0.448 12.083 1.00 . A A . 34 THR O 1 1
3 1750 1 1 34 THR OG1 O -33.718 -2.350 8.607 1.00 . A A . 34 THR OG1 1 1
3 1751 1 1 35 VAL C C -28.605 -0.661 12.687 1.00 . A A . 35 VAL C 1 1
3 1752 1 1 35 VAL CA C -29.330 -1.978 12.435 1.00 . A A . 35 VAL CA 1 1
3 1753 1 1 35 VAL CB C -28.293 -3.115 12.358 1.00 . A A . 35 VAL CB 1 1
3 1754 1 1 35 VAL CG1 C -27.444 -3.150 13.619 1.00 . A A . 35 VAL CG1 1 1
3 1755 1 1 35 VAL CG2 C -28.985 -4.451 12.133 1.00 . A A . 35 VAL CG2 1 1
3 1756 1 1 35 VAL H H -29.872 -2.443 10.443 1.00 . A A . 35 VAL H 1 1
3 1757 1 1 35 VAL HA H -29.991 -2.178 13.265 1.00 . A A . 35 VAL HA 1 1
3 1758 1 1 35 VAL HB H -27.642 -2.925 11.517 1.00 . A A . 35 VAL HB 1 1
3 1759 1 1 35 VAL HG11 H -27.229 -4.176 13.879 1.00 . A A . 35 VAL HG11 1 1
3 1760 1 1 35 VAL HG12 H -26.519 -2.620 13.445 1.00 . A A . 35 VAL HG12 1 1
3 1761 1 1 35 VAL HG13 H -27.982 -2.680 14.428 1.00 . A A . 35 VAL HG13 1 1
3 1762 1 1 35 VAL HG21 H -28.806 -5.096 12.981 1.00 . A A . 35 VAL HG21 1 1
3 1763 1 1 35 VAL HG22 H -30.047 -4.292 12.020 1.00 . A A . 35 VAL HG22 1 1
3 1764 1 1 35 VAL HG23 H -28.593 -4.915 11.239 1.00 . A A . 35 VAL HG23 1 1
3 1765 1 1 35 VAL N N -30.136 -1.911 11.222 1.00 . A A . 35 VAL N 1 1
3 1766 1 1 35 VAL O O -28.537 -0.183 13.819 1.00 . A A . 35 VAL O 1 1
3 1767 1 1 36 VAL C C -28.307 2.354 11.911 1.00 . A A . 36 VAL C 1 1
3 1768 1 1 36 VAL CA C -27.344 1.187 11.727 1.00 . A A . 36 VAL CA 1 1
3 1769 1 1 36 VAL CB C -26.476 1.444 10.480 1.00 . A A . 36 VAL CB 1 1
3 1770 1 1 36 VAL CG1 C -25.758 2.780 10.595 1.00 . A A . 36 VAL CG1 1 1
3 1771 1 1 36 VAL CG2 C -25.482 0.310 10.281 1.00 . A A . 36 VAL CG2 1 1
3 1772 1 1 36 VAL H H -28.150 -0.506 10.746 1.00 . A A . 36 VAL H 1 1
3 1773 1 1 36 VAL HA H -26.693 1.131 12.587 1.00 . A A . 36 VAL HA 1 1
3 1774 1 1 36 VAL HB H -27.124 1.482 9.617 1.00 . A A . 36 VAL HB 1 1
3 1775 1 1 36 VAL HG11 H -25.138 2.780 11.480 1.00 . A A . 36 VAL HG11 1 1
3 1776 1 1 36 VAL HG12 H -25.141 2.934 9.722 1.00 . A A . 36 VAL HG12 1 1
3 1777 1 1 36 VAL HG13 H -26.486 3.574 10.667 1.00 . A A . 36 VAL HG13 1 1
3 1778 1 1 36 VAL HG21 H -24.476 0.692 10.376 1.00 . A A . 36 VAL HG21 1 1
3 1779 1 1 36 VAL HG22 H -25.651 -0.451 11.028 1.00 . A A . 36 VAL HG22 1 1
3 1780 1 1 36 VAL HG23 H -25.613 -0.116 9.297 1.00 . A A . 36 VAL HG23 1 1
3 1781 1 1 36 VAL N N -28.063 -0.077 11.622 1.00 . A A . 36 VAL N 1 1
3 1782 1 1 36 VAL O O -28.135 3.181 12.807 1.00 . A A . 36 VAL O 1 1
3 1783 1 1 37 LYS C C -30.972 3.526 12.503 1.00 . A A . 37 LYS C 1 1
3 1784 1 1 37 LYS CA C -30.318 3.480 11.125 1.00 . A A . 37 LYS CA 1 1
3 1785 1 1 37 LYS CB C -31.386 3.278 10.048 1.00 . A A . 37 LYS CB 1 1
3 1786 1 1 37 LYS CD C -33.756 3.922 9.524 1.00 . A A . 37 LYS CD 1 1
3 1787 1 1 37 LYS CE C -34.276 4.712 8.333 1.00 . A A . 37 LYS CE 1 1
3 1788 1 1 37 LYS CG C -32.389 4.416 9.966 1.00 . A A . 37 LYS CG 1 1
3 1789 1 1 37 LYS H H -29.408 1.727 10.364 1.00 . A A . 37 LYS H 1 1
3 1790 1 1 37 LYS HA H -29.812 4.417 10.948 1.00 . A A . 37 LYS HA 1 1
3 1791 1 1 37 LYS HB2 H -30.899 3.185 9.089 1.00 . A A . 37 LYS HB2 1 1
3 1792 1 1 37 LYS HB3 H -31.925 2.366 10.259 1.00 . A A . 37 LYS HB3 1 1
3 1793 1 1 37 LYS HD2 H -33.682 2.881 9.247 1.00 . A A . 37 LYS HD2 1 1
3 1794 1 1 37 LYS HD3 H -34.450 4.029 10.346 1.00 . A A . 37 LYS HD3 1 1
3 1795 1 1 37 LYS HE2 H -35.352 4.770 8.398 1.00 . A A . 37 LYS HE2 1 1
3 1796 1 1 37 LYS HE3 H -33.859 5.708 8.368 1.00 . A A . 37 LYS HE3 1 1
3 1797 1 1 37 LYS HG2 H -32.480 4.874 10.939 1.00 . A A . 37 LYS HG2 1 1
3 1798 1 1 37 LYS HG3 H -32.033 5.147 9.253 1.00 . A A . 37 LYS HG3 1 1
3 1799 1 1 37 LYS HZ1 H -32.871 3.951 6.987 1.00 . A A . 37 LYS HZ1 1 1
3 1800 1 1 37 LYS HZ2 H -34.210 4.672 6.246 1.00 . A A . 37 LYS HZ2 1 1
3 1801 1 1 37 LYS HZ3 H -34.358 3.144 6.955 1.00 . A A . 37 LYS HZ3 1 1
3 1802 1 1 37 LYS N N -29.324 2.415 11.057 1.00 . A A . 37 LYS N 1 1
3 1803 1 1 37 LYS NZ N -33.902 4.075 7.040 1.00 . A A . 37 LYS NZ 1 1
3 1804 1 1 37 LYS O O -30.901 4.538 13.201 1.00 . A A . 37 LYS O 1 1
3 1805 1 1 38 NH2 HN1 H -32.312 1.920 12.430 1.00 . A A . 38 NH2 HN1 1 1
3 1806 1 1 38 NH2 N N -31.608 2.424 12.888 1.00 . A A . 38 NH2 N 1 1
4 1807 1 1 1 ARG C C 1.357 -1.754 -2.533 1.00 . A A . 1 ARG C 1 1
4 1808 1 1 1 ARG CA C 2.075 -0.427 -2.307 1.00 . A A . 1 ARG CA 1 1
4 1809 1 1 1 ARG CB C 3.588 -0.650 -2.288 1.00 . A A . 1 ARG CB 1 1
4 1810 1 1 1 ARG CD C 5.736 0.595 -2.680 1.00 . A A . 1 ARG CD 1 1
4 1811 1 1 1 ARG CG C 4.352 0.274 -3.222 1.00 . A A . 1 ARG CG 1 1
4 1812 1 1 1 ARG CZ C 7.017 2.583 -2.010 1.00 . A A . 1 ARG CZ 1 1
4 1813 1 1 1 ARG H1 H 2.247 0.803 -0.593 1.00 . A A . 1 ARG H1 1 1
4 1814 1 1 1 ARG HA H 1.829 0.245 -3.116 1.00 . A A . 1 ARG HA 1 1
4 1815 1 1 1 ARG HB2 H 3.952 -0.491 -1.283 1.00 . A A . 1 ARG HB2 1 1
4 1816 1 1 1 ARG HB3 H 3.793 -1.669 -2.579 1.00 . A A . 1 ARG HB3 1 1
4 1817 1 1 1 ARG HD2 H 5.924 -0.029 -1.819 1.00 . A A . 1 ARG HD2 1 1
4 1818 1 1 1 ARG HD3 H 6.466 0.381 -3.446 1.00 . A A . 1 ARG HD3 1 1
4 1819 1 1 1 ARG HE H 5.035 2.523 -2.223 1.00 . A A . 1 ARG HE 1 1
4 1820 1 1 1 ARG HG2 H 4.457 -0.207 -4.183 1.00 . A A . 1 ARG HG2 1 1
4 1821 1 1 1 ARG HG3 H 3.797 1.194 -3.336 1.00 . A A . 1 ARG HG3 1 1
4 1822 1 1 1 ARG HH11 H 8.128 0.931 -2.352 1.00 . A A . 1 ARG HH11 1 1
4 1823 1 1 1 ARG HH12 H 9.020 2.340 -1.879 1.00 . A A . 1 ARG HH12 1 1
4 1824 1 1 1 ARG HH21 H 6.197 4.384 -1.600 1.00 . A A . 1 ARG HH21 1 1
4 1825 1 1 1 ARG HH22 H 7.920 4.303 -1.451 1.00 . A A . 1 ARG HH22 1 1
4 1826 1 1 1 ARG N N 1.639 0.194 -1.061 1.00 . A A . 1 ARG N 1 1
4 1827 1 1 1 ARG NE N 5.858 1.996 -2.285 1.00 . A A . 1 ARG NE 1 1
4 1828 1 1 1 ARG NH1 N 8.148 1.894 -2.086 1.00 . A A . 1 ARG NH1 1 1
4 1829 1 1 1 ARG NH2 N 7.047 3.862 -1.658 1.00 . A A . 1 ARG NH2 1 1
4 1830 1 1 1 ARG O O 1.160 -2.178 -3.672 1.00 . A A . 1 ARG O 1 1
4 1831 1 1 2 TRP C C -0.978 -3.678 -0.651 1.00 . A A . 2 TRP C 1 1
4 1832 1 1 2 TRP CA C 0.273 -3.684 -1.522 1.00 . A A . 2 TRP CA 1 1
4 1833 1 1 2 TRP CB C 1.203 -4.820 -1.093 1.00 . A A . 2 TRP CB 1 1
4 1834 1 1 2 TRP CD1 C 1.296 -6.555 -2.977 1.00 . A A . 2 TRP CD1 1 1
4 1835 1 1 2 TRP CD2 C 3.134 -5.287 -2.802 1.00 . A A . 2 TRP CD2 1 1
4 1836 1 1 2 TRP CE2 C 3.312 -6.192 -3.866 1.00 . A A . 2 TRP CE2 1 1
4 1837 1 1 2 TRP CE3 C 4.160 -4.386 -2.504 1.00 . A A . 2 TRP CE3 1 1
4 1838 1 1 2 TRP CG C 1.837 -5.536 -2.247 1.00 . A A . 2 TRP CG 1 1
4 1839 1 1 2 TRP CH2 C 5.464 -5.328 -4.317 1.00 . A A . 2 TRP CH2 1 1
4 1840 1 1 2 TRP CZ2 C 4.476 -6.221 -4.631 1.00 . A A . 2 TRP CZ2 1 1
4 1841 1 1 2 TRP CZ3 C 5.314 -4.417 -3.263 1.00 . A A . 2 TRP CZ3 1 1
4 1842 1 1 2 TRP H H 1.155 -2.015 -0.561 1.00 . A A . 2 TRP H 1 1
4 1843 1 1 2 TRP HA H -0.018 -3.838 -2.550 1.00 . A A . 2 TRP HA 1 1
4 1844 1 1 2 TRP HB2 H 1.992 -4.419 -0.475 1.00 . A A . 2 TRP HB2 1 1
4 1845 1 1 2 TRP HB3 H 0.636 -5.543 -0.523 1.00 . A A . 2 TRP HB3 1 1
4 1846 1 1 2 TRP HD1 H 0.318 -6.976 -2.802 1.00 . A A . 2 TRP HD1 1 1
4 1847 1 1 2 TRP HE1 H 2.019 -7.669 -4.605 1.00 . A A . 2 TRP HE1 1 1
4 1848 1 1 2 TRP HE3 H 4.063 -3.676 -1.696 1.00 . A A . 2 TRP HE3 1 1
4 1849 1 1 2 TRP HH2 H 6.382 -5.316 -4.883 1.00 . A A . 2 TRP HH2 1 1
4 1850 1 1 2 TRP HZ2 H 4.606 -6.917 -5.447 1.00 . A A . 2 TRP HZ2 1 1
4 1851 1 1 2 TRP HZ3 H 6.118 -3.729 -3.047 1.00 . A A . 2 TRP HZ3 1 1
4 1852 1 1 2 TRP N N 0.969 -2.404 -1.442 1.00 . A A . 2 TRP N 1 1
4 1853 1 1 2 TRP NE1 N 2.178 -6.955 -3.953 1.00 . A A . 2 TRP NE1 1 1
4 1854 1 1 2 TRP O O -2.066 -4.031 -1.107 1.00 . A A . 2 TRP O 1 1
4 1855 1 1 3 LYS C C -3.077 -2.382 0.977 1.00 . A A . 3 LYS C 1 1
4 1856 1 1 3 LYS CA C -1.935 -3.221 1.541 1.00 . A A . 3 LYS CA 1 1
4 1857 1 1 3 LYS CB C -1.477 -2.644 2.882 1.00 . A A . 3 LYS CB 1 1
4 1858 1 1 3 LYS CD C 0.028 -4.444 3.779 1.00 . A A . 3 LYS CD 1 1
4 1859 1 1 3 LYS CE C 1.167 -3.767 4.525 1.00 . A A . 3 LYS CE 1 1
4 1860 1 1 3 LYS CG C -1.281 -3.694 3.961 1.00 . A A . 3 LYS CG 1 1
4 1861 1 1 3 LYS H H 0.075 -3.006 0.911 1.00 . A A . 3 LYS H 1 1
4 1862 1 1 3 LYS HA H -2.288 -4.230 1.694 1.00 . A A . 3 LYS HA 1 1
4 1863 1 1 3 LYS HB2 H -0.539 -2.128 2.736 1.00 . A A . 3 LYS HB2 1 1
4 1864 1 1 3 LYS HB3 H -2.217 -1.936 3.227 1.00 . A A . 3 LYS HB3 1 1
4 1865 1 1 3 LYS HD2 H -0.088 -5.449 4.156 1.00 . A A . 3 LYS HD2 1 1
4 1866 1 1 3 LYS HD3 H 0.269 -4.478 2.726 1.00 . A A . 3 LYS HD3 1 1
4 1867 1 1 3 LYS HE2 H 0.825 -2.810 4.886 1.00 . A A . 3 LYS HE2 1 1
4 1868 1 1 3 LYS HE3 H 1.449 -4.388 5.363 1.00 . A A . 3 LYS HE3 1 1
4 1869 1 1 3 LYS HG2 H -1.274 -3.209 4.926 1.00 . A A . 3 LYS HG2 1 1
4 1870 1 1 3 LYS HG3 H -2.099 -4.399 3.917 1.00 . A A . 3 LYS HG3 1 1
4 1871 1 1 3 LYS HZ1 H 2.121 -2.910 2.876 1.00 . A A . 3 LYS HZ1 1 1
4 1872 1 1 3 LYS HZ2 H 2.665 -4.467 3.249 1.00 . A A . 3 LYS HZ2 1 1
4 1873 1 1 3 LYS HZ3 H 3.138 -3.155 4.205 1.00 . A A . 3 LYS HZ3 1 1
4 1874 1 1 3 LYS N N -0.818 -3.275 0.605 1.00 . A A . 3 LYS N 1 1
4 1875 1 1 3 LYS NZ N 2.356 -3.560 3.653 1.00 . A A . 3 LYS NZ 1 1
4 1876 1 1 3 LYS O O -4.193 -2.872 0.804 1.00 . A A . 3 LYS O 1 1
4 1877 1 1 4 ILE C C -4.389 -0.764 -1.145 1.00 . A A . 4 ILE C 1 1
4 1878 1 1 4 ILE CA C -3.792 -0.210 0.145 1.00 . A A . 4 ILE CA 1 1
4 1879 1 1 4 ILE CB C -3.199 1.183 -0.134 1.00 . A A . 4 ILE CB 1 1
4 1880 1 1 4 ILE CD1 C -3.466 1.868 2.303 1.00 . A A . 4 ILE CD1 1 1
4 1881 1 1 4 ILE CG1 C -2.527 1.737 1.124 1.00 . A A . 4 ILE CG1 1 1
4 1882 1 1 4 ILE CG2 C -4.284 2.132 -0.623 1.00 . A A . 4 ILE CG2 1 1
4 1883 1 1 4 ILE H H -1.882 -0.784 0.851 1.00 . A A . 4 ILE H 1 1
4 1884 1 1 4 ILE HA H -4.580 -0.105 0.877 1.00 . A A . 4 ILE HA 1 1
4 1885 1 1 4 ILE HB H -2.461 1.086 -0.915 1.00 . A A . 4 ILE HB 1 1
4 1886 1 1 4 ILE HD11 H -3.204 1.137 3.054 1.00 . A A . 4 ILE HD11 1 1
4 1887 1 1 4 ILE HD12 H -3.382 2.860 2.722 1.00 . A A . 4 ILE HD12 1 1
4 1888 1 1 4 ILE HD13 H -4.481 1.699 1.976 1.00 . A A . 4 ILE HD13 1 1
4 1889 1 1 4 ILE HG12 H -1.723 1.080 1.413 1.00 . A A . 4 ILE HG12 1 1
4 1890 1 1 4 ILE HG13 H -2.127 2.717 0.907 1.00 . A A . 4 ILE HG13 1 1
4 1891 1 1 4 ILE HG21 H -4.053 3.138 -0.304 1.00 . A A . 4 ILE HG21 1 1
4 1892 1 1 4 ILE HG22 H -4.331 2.099 -1.701 1.00 . A A . 4 ILE HG22 1 1
4 1893 1 1 4 ILE HG23 H -5.236 1.834 -0.211 1.00 . A A . 4 ILE HG23 1 1
4 1894 1 1 4 ILE N N -2.790 -1.116 0.691 1.00 . A A . 4 ILE N 1 1
4 1895 1 1 4 ILE O O -5.607 -0.888 -1.275 1.00 . A A . 4 ILE O 1 1
4 1896 1 1 5 PHE C C -4.903 -2.825 -3.170 1.00 . A A . 5 PHE C 1 1
4 1897 1 1 5 PHE CA C -3.963 -1.641 -3.375 1.00 . A A . 5 PHE CA 1 1
4 1898 1 1 5 PHE CB C -2.757 -2.071 -4.213 1.00 . A A . 5 PHE CB 1 1
4 1899 1 1 5 PHE CD1 C -3.597 -1.476 -6.501 1.00 . A A . 5 PHE CD1 1 1
4 1900 1 1 5 PHE CD2 C -2.952 -3.733 -6.083 1.00 . A A . 5 PHE CD2 1 1
4 1901 1 1 5 PHE CE1 C -3.921 -1.807 -7.804 1.00 . A A . 5 PHE CE1 1 1
4 1902 1 1 5 PHE CE2 C -3.274 -4.069 -7.384 1.00 . A A . 5 PHE CE2 1 1
4 1903 1 1 5 PHE CG C -3.109 -2.434 -5.627 1.00 . A A . 5 PHE CG 1 1
4 1904 1 1 5 PHE CZ C -3.760 -3.105 -8.245 1.00 . A A . 5 PHE CZ 1 1
4 1905 1 1 5 PHE H H -2.563 -0.977 -1.932 1.00 . A A . 5 PHE H 1 1
4 1906 1 1 5 PHE HA H -4.494 -0.861 -3.899 1.00 . A A . 5 PHE HA 1 1
4 1907 1 1 5 PHE HB2 H -2.043 -1.262 -4.246 1.00 . A A . 5 PHE HB2 1 1
4 1908 1 1 5 PHE HB3 H -2.297 -2.933 -3.752 1.00 . A A . 5 PHE HB3 1 1
4 1909 1 1 5 PHE HD1 H -3.724 -0.460 -6.157 1.00 . A A . 5 PHE HD1 1 1
4 1910 1 1 5 PHE HD2 H -2.572 -4.489 -5.410 1.00 . A A . 5 PHE HD2 1 1
4 1911 1 1 5 PHE HE1 H -4.301 -1.050 -8.474 1.00 . A A . 5 PHE HE1 1 1
4 1912 1 1 5 PHE HE2 H -3.147 -5.086 -7.727 1.00 . A A . 5 PHE HE2 1 1
4 1913 1 1 5 PHE HZ H -4.012 -3.365 -9.262 1.00 . A A . 5 PHE HZ 1 1
4 1914 1 1 5 PHE N N -3.522 -1.098 -2.095 1.00 . A A . 5 PHE N 1 1
4 1915 1 1 5 PHE O O -6.063 -2.791 -3.581 1.00 . A A . 5 PHE O 1 1
4 1916 1 1 6 LYS C C -6.479 -4.716 -1.542 1.00 . A A . 6 LYS C 1 1
4 1917 1 1 6 LYS CA C -5.185 -5.069 -2.269 1.00 . A A . 6 LYS CA 1 1
4 1918 1 1 6 LYS CB C -4.378 -6.068 -1.438 1.00 . A A . 6 LYS CB 1 1
4 1919 1 1 6 LYS CD C -3.185 -8.230 -1.900 1.00 . A A . 6 LYS CD 1 1
4 1920 1 1 6 LYS CE C -2.257 -8.957 -2.861 1.00 . A A . 6 LYS CE 1 1
4 1921 1 1 6 LYS CG C -3.263 -6.746 -2.216 1.00 . A A . 6 LYS CG 1 1
4 1922 1 1 6 LYS H H -3.462 -3.840 -2.227 1.00 . A A . 6 LYS H 1 1
4 1923 1 1 6 LYS HA H -5.431 -5.519 -3.219 1.00 . A A . 6 LYS HA 1 1
4 1924 1 1 6 LYS HB2 H -3.938 -5.549 -0.599 1.00 . A A . 6 LYS HB2 1 1
4 1925 1 1 6 LYS HB3 H -5.046 -6.832 -1.067 1.00 . A A . 6 LYS HB3 1 1
4 1926 1 1 6 LYS HD2 H -2.813 -8.356 -0.894 1.00 . A A . 6 LYS HD2 1 1
4 1927 1 1 6 LYS HD3 H -4.175 -8.658 -1.975 1.00 . A A . 6 LYS HD3 1 1
4 1928 1 1 6 LYS HE2 H -2.092 -8.331 -3.724 1.00 . A A . 6 LYS HE2 1 1
4 1929 1 1 6 LYS HE3 H -1.316 -9.139 -2.363 1.00 . A A . 6 LYS HE3 1 1
4 1930 1 1 6 LYS HG2 H -3.449 -6.624 -3.273 1.00 . A A . 6 LYS HG2 1 1
4 1931 1 1 6 LYS HG3 H -2.322 -6.282 -1.958 1.00 . A A . 6 LYS HG3 1 1
4 1932 1 1 6 LYS HZ1 H -2.366 -10.569 -4.185 1.00 . A A . 6 LYS HZ1 1 1
4 1933 1 1 6 LYS HZ2 H -3.849 -10.158 -3.482 1.00 . A A . 6 LYS HZ2 1 1
4 1934 1 1 6 LYS HZ3 H -2.684 -10.982 -2.575 1.00 . A A . 6 LYS HZ3 1 1
4 1935 1 1 6 LYS N N -4.393 -3.873 -2.531 1.00 . A A . 6 LYS N 1 1
4 1936 1 1 6 LYS NZ N -2.829 -10.258 -3.307 1.00 . A A . 6 LYS NZ 1 1
4 1937 1 1 6 LYS O O -7.559 -5.173 -1.918 1.00 . A A . 6 LYS O 1 1
4 1938 1 1 7 LYS C C -8.571 -2.823 -0.617 1.00 . A A . 7 LYS C 1 1
4 1939 1 1 7 LYS CA C -7.525 -3.482 0.277 1.00 . A A . 7 LYS CA 1 1
4 1940 1 1 7 LYS CB C -7.101 -2.513 1.383 1.00 . A A . 7 LYS CB 1 1
4 1941 1 1 7 LYS CD C -8.557 -3.303 3.272 1.00 . A A . 7 LYS CD 1 1
4 1942 1 1 7 LYS CE C -10.054 -3.412 3.514 1.00 . A A . 7 LYS CE 1 1
4 1943 1 1 7 LYS CG C -8.226 -2.151 2.338 1.00 . A A . 7 LYS CG 1 1
4 1944 1 1 7 LYS H H -5.476 -3.567 -0.250 1.00 . A A . 7 LYS H 1 1
4 1945 1 1 7 LYS HA H -7.956 -4.363 0.727 1.00 . A A . 7 LYS HA 1 1
4 1946 1 1 7 LYS HB2 H -6.303 -2.964 1.954 1.00 . A A . 7 LYS HB2 1 1
4 1947 1 1 7 LYS HB3 H -6.737 -1.603 0.928 1.00 . A A . 7 LYS HB3 1 1
4 1948 1 1 7 LYS HD2 H -8.207 -4.225 2.831 1.00 . A A . 7 LYS HD2 1 1
4 1949 1 1 7 LYS HD3 H -8.058 -3.143 4.218 1.00 . A A . 7 LYS HD3 1 1
4 1950 1 1 7 LYS HE2 H -10.474 -2.418 3.544 1.00 . A A . 7 LYS HE2 1 1
4 1951 1 1 7 LYS HE3 H -10.498 -3.966 2.700 1.00 . A A . 7 LYS HE3 1 1
4 1952 1 1 7 LYS HG2 H -7.924 -1.298 2.929 1.00 . A A . 7 LYS HG2 1 1
4 1953 1 1 7 LYS HG3 H -9.106 -1.900 1.764 1.00 . A A . 7 LYS HG3 1 1
4 1954 1 1 7 LYS HZ1 H -9.603 -3.930 5.487 1.00 . A A . 7 LYS HZ1 1 1
4 1955 1 1 7 LYS HZ2 H -10.439 -5.130 4.637 1.00 . A A . 7 LYS HZ2 1 1
4 1956 1 1 7 LYS HZ3 H -11.259 -3.757 5.185 1.00 . A A . 7 LYS HZ3 1 1
4 1957 1 1 7 LYS N N -6.364 -3.899 -0.501 1.00 . A A . 7 LYS N 1 1
4 1958 1 1 7 LYS NZ N -10.360 -4.105 4.796 1.00 . A A . 7 LYS NZ 1 1
4 1959 1 1 7 LYS O O -9.668 -3.353 -0.798 1.00 . A A . 7 LYS O 1 1
4 1960 1 1 8 ILE C C -9.673 -1.842 -3.154 1.00 . A A . 8 ILE C 1 1
4 1961 1 1 8 ILE CA C -9.133 -0.940 -2.050 1.00 . A A . 8 ILE CA 1 1
4 1962 1 1 8 ILE CB C -8.443 0.279 -2.690 1.00 . A A . 8 ILE CB 1 1
4 1963 1 1 8 ILE CD1 C -9.013 1.837 -0.759 1.00 . A A . 8 ILE CD1 1 1
4 1964 1 1 8 ILE CG1 C -7.919 1.224 -1.606 1.00 . A A . 8 ILE CG1 1 1
4 1965 1 1 8 ILE CG2 C -9.405 1.008 -3.615 1.00 . A A . 8 ILE CG2 1 1
4 1966 1 1 8 ILE H H -7.336 -1.296 -0.990 1.00 . A A . 8 ILE H 1 1
4 1967 1 1 8 ILE HA H -9.961 -0.586 -1.452 1.00 . A A . 8 ILE HA 1 1
4 1968 1 1 8 ILE HB H -7.612 -0.075 -3.280 1.00 . A A . 8 ILE HB 1 1
4 1969 1 1 8 ILE HD11 H -9.587 1.051 -0.289 1.00 . A A . 8 ILE HD11 1 1
4 1970 1 1 8 ILE HD12 H -8.571 2.462 0.002 1.00 . A A . 8 ILE HD12 1 1
4 1971 1 1 8 ILE HD13 H -9.662 2.432 -1.384 1.00 . A A . 8 ILE HD13 1 1
4 1972 1 1 8 ILE HG12 H -7.259 0.678 -0.950 1.00 . A A . 8 ILE HG12 1 1
4 1973 1 1 8 ILE HG13 H -7.371 2.028 -2.074 1.00 . A A . 8 ILE HG13 1 1
4 1974 1 1 8 ILE HG21 H -9.398 2.063 -3.384 1.00 . A A . 8 ILE HG21 1 1
4 1975 1 1 8 ILE HG22 H -9.097 0.863 -4.640 1.00 . A A . 8 ILE HG22 1 1
4 1976 1 1 8 ILE HG23 H -10.402 0.616 -3.479 1.00 . A A . 8 ILE HG23 1 1
4 1977 1 1 8 ILE N N -8.224 -1.668 -1.173 1.00 . A A . 8 ILE N 1 1
4 1978 1 1 8 ILE O O -10.864 -1.821 -3.459 1.00 . A A . 8 ILE O 1 1
4 1979 1 1 9 GLU C C -10.229 -4.538 -4.334 1.00 . A A . 9 GLU C 1 1
4 1980 1 1 9 GLU CA C -9.175 -3.547 -4.819 1.00 . A A . 9 GLU CA 1 1
4 1981 1 1 9 GLU CB C -7.952 -4.302 -5.344 1.00 . A A . 9 GLU CB 1 1
4 1982 1 1 9 GLU CD C -7.522 -3.626 -7.739 1.00 . A A . 9 GLU CD 1 1
4 1983 1 1 9 GLU CG C -7.092 -3.483 -6.292 1.00 . A A . 9 GLU CG 1 1
4 1984 1 1 9 GLU H H -7.850 -2.607 -3.461 1.00 . A A . 9 GLU H 1 1
4 1985 1 1 9 GLU HA H -9.594 -2.957 -5.620 1.00 . A A . 9 GLU HA 1 1
4 1986 1 1 9 GLU HB2 H -7.342 -4.603 -4.505 1.00 . A A . 9 GLU HB2 1 1
4 1987 1 1 9 GLU HB3 H -8.288 -5.185 -5.868 1.00 . A A . 9 GLU HB3 1 1
4 1988 1 1 9 GLU HG2 H -7.161 -2.443 -6.013 1.00 . A A . 9 GLU HG2 1 1
4 1989 1 1 9 GLU HG3 H -6.067 -3.812 -6.202 1.00 . A A . 9 GLU HG3 1 1
4 1990 1 1 9 GLU N N -8.786 -2.635 -3.748 1.00 . A A . 9 GLU N 1 1
4 1991 1 1 9 GLU O O -11.235 -4.770 -5.004 1.00 . A A . 9 GLU O 1 1
4 1992 1 1 9 GLU OE1 O -7.517 -4.766 -8.250 1.00 . A A . 9 GLU OE1 1 1
4 1993 1 1 9 GLU OE2 O -7.862 -2.598 -8.362 1.00 . A A . 9 GLU OE2 1 1
4 1994 1 1 10 LYS C C -12.225 -5.412 -2.183 1.00 . A A . 10 LYS C 1 1
4 1995 1 1 10 LYS CA C -10.918 -6.086 -2.586 1.00 . A A . 10 LYS CA 1 1
4 1996 1 1 10 LYS CB C -10.286 -6.766 -1.369 1.00 . A A . 10 LYS CB 1 1
4 1997 1 1 10 LYS CD C -8.276 -8.229 -1.010 1.00 . A A . 10 LYS CD 1 1
4 1998 1 1 10 LYS CE C -7.869 -9.686 -0.856 1.00 . A A . 10 LYS CE 1 1
4 1999 1 1 10 LYS CG C -9.629 -8.097 -1.689 1.00 . A A . 10 LYS CG 1 1
4 2000 1 1 10 LYS H H -9.171 -4.894 -2.675 1.00 . A A . 10 LYS H 1 1
4 2001 1 1 10 LYS HA H -11.128 -6.833 -3.336 1.00 . A A . 10 LYS HA 1 1
4 2002 1 1 10 LYS HB2 H -9.537 -6.109 -0.953 1.00 . A A . 10 LYS HB2 1 1
4 2003 1 1 10 LYS HB3 H -11.054 -6.937 -0.628 1.00 . A A . 10 LYS HB3 1 1
4 2004 1 1 10 LYS HD2 H -7.533 -7.721 -1.607 1.00 . A A . 10 LYS HD2 1 1
4 2005 1 1 10 LYS HD3 H -8.328 -7.773 -0.032 1.00 . A A . 10 LYS HD3 1 1
4 2006 1 1 10 LYS HE2 H -8.748 -10.270 -0.631 1.00 . A A . 10 LYS HE2 1 1
4 2007 1 1 10 LYS HE3 H -7.440 -10.027 -1.787 1.00 . A A . 10 LYS HE3 1 1
4 2008 1 1 10 LYS HG2 H -10.270 -8.897 -1.348 1.00 . A A . 10 LYS HG2 1 1
4 2009 1 1 10 LYS HG3 H -9.494 -8.174 -2.759 1.00 . A A . 10 LYS HG3 1 1
4 2010 1 1 10 LYS HZ1 H -6.035 -10.373 -0.128 1.00 . A A . 10 LYS HZ1 1 1
4 2011 1 1 10 LYS HZ2 H -7.288 -10.427 1.008 1.00 . A A . 10 LYS HZ2 1 1
4 2012 1 1 10 LYS HZ3 H -6.574 -8.947 0.606 1.00 . A A . 10 LYS HZ3 1 1
4 2013 1 1 10 LYS N N -9.991 -5.120 -3.163 1.00 . A A . 10 LYS N 1 1
4 2014 1 1 10 LYS NZ N -6.871 -9.871 0.234 1.00 . A A . 10 LYS NZ 1 1
4 2015 1 1 10 LYS O O -13.304 -5.984 -2.339 1.00 . A A . 10 LYS O 1 1
4 2016 1 1 11 VAL C C -14.228 -3.168 -2.419 1.00 . A A . 11 VAL C 1 1
4 2017 1 1 11 VAL CA C -13.296 -3.438 -1.244 1.00 . A A . 11 VAL CA 1 1
4 2018 1 1 11 VAL CB C -12.900 -2.096 -0.599 1.00 . A A . 11 VAL CB 1 1
4 2019 1 1 11 VAL CG1 C -14.139 -1.311 -0.195 1.00 . A A . 11 VAL CG1 1 1
4 2020 1 1 11 VAL CG2 C -11.992 -2.329 0.600 1.00 . A A . 11 VAL CG2 1 1
4 2021 1 1 11 VAL H H -11.234 -3.788 -1.567 1.00 . A A . 11 VAL H 1 1
4 2022 1 1 11 VAL HA H -13.823 -4.026 -0.506 1.00 . A A . 11 VAL HA 1 1
4 2023 1 1 11 VAL HB H -12.355 -1.516 -1.329 1.00 . A A . 11 VAL HB 1 1
4 2024 1 1 11 VAL HG11 H -14.983 -1.982 -0.126 1.00 . A A . 11 VAL HG11 1 1
4 2025 1 1 11 VAL HG12 H -13.971 -0.841 0.763 1.00 . A A . 11 VAL HG12 1 1
4 2026 1 1 11 VAL HG13 H -14.342 -0.554 -0.937 1.00 . A A . 11 VAL HG13 1 1
4 2027 1 1 11 VAL HG21 H -11.738 -3.377 0.661 1.00 . A A . 11 VAL HG21 1 1
4 2028 1 1 11 VAL HG22 H -11.091 -1.746 0.486 1.00 . A A . 11 VAL HG22 1 1
4 2029 1 1 11 VAL HG23 H -12.504 -2.030 1.503 1.00 . A A . 11 VAL HG23 1 1
4 2030 1 1 11 VAL N N -12.122 -4.191 -1.666 1.00 . A A . 11 VAL N 1 1
4 2031 1 1 11 VAL O O -15.443 -3.065 -2.251 1.00 . A A . 11 VAL O 1 1
4 2032 1 1 12 GLY C C -15.030 -4.067 -5.391 1.00 . A A . 12 GLY C 1 1
4 2033 1 1 12 GLY CA C -14.445 -2.799 -4.799 1.00 . A A . 12 GLY CA 1 1
4 2034 1 1 12 GLY H H -12.678 -3.147 -3.686 1.00 . A A . 12 GLY H 1 1
4 2035 1 1 12 GLY HA2 H -15.252 -2.129 -4.542 1.00 . A A . 12 GLY HA2 1 1
4 2036 1 1 12 GLY HA3 H -13.819 -2.325 -5.541 1.00 . A A . 12 GLY HA3 1 1
4 2037 1 1 12 GLY N N -13.651 -3.056 -3.612 1.00 . A A . 12 GLY N 1 1
4 2038 1 1 12 GLY O O -16.120 -4.048 -5.961 1.00 . A A . 12 GLY O 1 1
4 2039 1 1 13 ARG C C -15.771 -7.098 -4.848 1.00 . A A . 13 ARG C 1 1
4 2040 1 1 13 ARG CA C -14.754 -6.452 -5.784 1.00 . A A . 13 ARG CA 1 1
4 2041 1 1 13 ARG CB C -13.564 -7.392 -5.988 1.00 . A A . 13 ARG CB 1 1
4 2042 1 1 13 ARG CD C -12.679 -8.704 -7.940 1.00 . A A . 13 ARG CD 1 1
4 2043 1 1 13 ARG CG C -13.837 -8.517 -6.973 1.00 . A A . 13 ARG CG 1 1
4 2044 1 1 13 ARG CZ C -11.846 -10.948 -7.376 1.00 . A A . 13 ARG CZ 1 1
4 2045 1 1 13 ARG H H -13.441 -5.122 -4.791 1.00 . A A . 13 ARG H 1 1
4 2046 1 1 13 ARG HA H -15.225 -6.271 -6.739 1.00 . A A . 13 ARG HA 1 1
4 2047 1 1 13 ARG HB2 H -12.725 -6.818 -6.354 1.00 . A A . 13 ARG HB2 1 1
4 2048 1 1 13 ARG HB3 H -13.301 -7.832 -5.037 1.00 . A A . 13 ARG HB3 1 1
4 2049 1 1 13 ARG HD2 H -13.064 -9.091 -8.871 1.00 . A A . 13 ARG HD2 1 1
4 2050 1 1 13 ARG HD3 H -12.213 -7.745 -8.113 1.00 . A A . 13 ARG HD3 1 1
4 2051 1 1 13 ARG HE H -10.837 -9.252 -7.088 1.00 . A A . 13 ARG HE 1 1
4 2052 1 1 13 ARG HG2 H -13.986 -9.435 -6.425 1.00 . A A . 13 ARG HG2 1 1
4 2053 1 1 13 ARG HG3 H -14.729 -8.282 -7.534 1.00 . A A . 13 ARG HG3 1 1
4 2054 1 1 13 ARG HH11 H -13.696 -10.906 -8.187 1.00 . A A . 13 ARG HH11 1 1
4 2055 1 1 13 ARG HH12 H -13.097 -12.482 -7.785 1.00 . A A . 13 ARG HH12 1 1
4 2056 1 1 13 ARG HH21 H -10.037 -11.320 -6.554 1.00 . A A . 13 ARG HH21 1 1
4 2057 1 1 13 ARG HH22 H -11.016 -12.716 -6.855 1.00 . A A . 13 ARG HH22 1 1
4 2058 1 1 13 ARG N N -14.302 -5.171 -5.256 1.00 . A A . 13 ARG N 1 1
4 2059 1 1 13 ARG NE N -11.677 -9.631 -7.420 1.00 . A A . 13 ARG NE 1 1
4 2060 1 1 13 ARG NH1 N -12.972 -11.490 -7.818 1.00 . A A . 13 ARG NH1 1 1
4 2061 1 1 13 ARG NH2 N -10.888 -11.725 -6.888 1.00 . A A . 13 ARG NH2 1 1
4 2062 1 1 13 ARG O O -16.713 -7.752 -5.295 1.00 . A A . 13 ARG O 1 1
4 2063 1 1 14 ASN C C -17.919 -7.075 -2.830 1.00 . A A . 14 ASN C 1 1
4 2064 1 1 14 ASN CA C -16.474 -7.475 -2.548 1.00 . A A . 14 ASN CA 1 1
4 2065 1 1 14 ASN CB C -16.069 -7.012 -1.147 1.00 . A A . 14 ASN CB 1 1
4 2066 1 1 14 ASN CG C -15.529 -8.146 -0.297 1.00 . A A . 14 ASN CG 1 1
4 2067 1 1 14 ASN H H -14.805 -6.379 -3.252 1.00 . A A . 14 ASN H 1 1
4 2068 1 1 14 ASN HA H -16.393 -8.550 -2.600 1.00 . A A . 14 ASN HA 1 1
4 2069 1 1 14 ASN HB2 H -15.302 -6.255 -1.232 1.00 . A A . 14 ASN HB2 1 1
4 2070 1 1 14 ASN HB3 H -16.930 -6.592 -0.650 1.00 . A A . 14 ASN HB3 1 1
4 2071 1 1 14 ASN HD21 H -13.872 -7.111 0.074 1.00 . A A . 14 ASN HD21 1 1
4 2072 1 1 14 ASN HD22 H -13.959 -8.676 0.802 1.00 . A A . 14 ASN HD22 1 1
4 2073 1 1 14 ASN N N -15.574 -6.910 -3.547 1.00 . A A . 14 ASN N 1 1
4 2074 1 1 14 ASN ND2 N -14.332 -7.958 0.248 1.00 . A A . 14 ASN ND2 1 1
4 2075 1 1 14 ASN O O -18.764 -7.923 -3.116 1.00 . A A . 14 ASN O 1 1
4 2076 1 1 14 ASN OD1 O -16.180 -9.178 -0.133 1.00 . A A . 14 ASN OD1 1 1
4 2077 1 1 15 VAL C C -20.082 -5.771 -4.326 1.00 . A A . 15 VAL C 1 1
4 2078 1 1 15 VAL CA C -19.538 -5.265 -2.995 1.00 . A A . 15 VAL CA 1 1
4 2079 1 1 15 VAL CB C -19.558 -3.725 -2.997 1.00 . A A . 15 VAL CB 1 1
4 2080 1 1 15 VAL CG1 C -20.984 -3.210 -3.128 1.00 . A A . 15 VAL CG1 1 1
4 2081 1 1 15 VAL CG2 C -18.900 -3.182 -1.738 1.00 . A A . 15 VAL CG2 1 1
4 2082 1 1 15 VAL H H -17.479 -5.150 -2.516 1.00 . A A . 15 VAL H 1 1
4 2083 1 1 15 VAL HA H -20.180 -5.612 -2.199 1.00 . A A . 15 VAL HA 1 1
4 2084 1 1 15 VAL HB H -18.994 -3.378 -3.851 1.00 . A A . 15 VAL HB 1 1
4 2085 1 1 15 VAL HG11 H -21.671 -3.957 -2.759 1.00 . A A . 15 VAL HG11 1 1
4 2086 1 1 15 VAL HG12 H -21.093 -2.302 -2.553 1.00 . A A . 15 VAL HG12 1 1
4 2087 1 1 15 VAL HG13 H -21.198 -3.006 -4.167 1.00 . A A . 15 VAL HG13 1 1
4 2088 1 1 15 VAL HG21 H -17.875 -2.918 -1.951 1.00 . A A . 15 VAL HG21 1 1
4 2089 1 1 15 VAL HG22 H -19.435 -2.306 -1.402 1.00 . A A . 15 VAL HG22 1 1
4 2090 1 1 15 VAL HG23 H -18.924 -3.936 -0.965 1.00 . A A . 15 VAL HG23 1 1
4 2091 1 1 15 VAL N N -18.195 -5.778 -2.748 1.00 . A A . 15 VAL N 1 1
4 2092 1 1 15 VAL O O -21.168 -6.348 -4.385 1.00 . A A . 15 VAL O 1 1
4 2093 1 1 16 ARG C C -20.110 -7.461 -6.722 1.00 . A A . 16 ARG C 1 1
4 2094 1 1 16 ARG CA C -19.728 -5.984 -6.724 1.00 . A A . 16 ARG CA 1 1
4 2095 1 1 16 ARG CB C -18.602 -5.739 -7.730 1.00 . A A . 16 ARG CB 1 1
4 2096 1 1 16 ARG CD C -19.143 -4.009 -9.470 1.00 . A A . 16 ARG CD 1 1
4 2097 1 1 16 ARG CG C -18.458 -4.283 -8.141 1.00 . A A . 16 ARG CG 1 1
4 2098 1 1 16 ARG CZ C -19.571 -1.596 -9.262 1.00 . A A . 16 ARG CZ 1 1
4 2099 1 1 16 ARG H H -18.466 -5.085 -5.283 1.00 . A A . 16 ARG H 1 1
4 2100 1 1 16 ARG HA H -20.590 -5.402 -7.014 1.00 . A A . 16 ARG HA 1 1
4 2101 1 1 16 ARG HB2 H -17.668 -6.061 -7.293 1.00 . A A . 16 ARG HB2 1 1
4 2102 1 1 16 ARG HB3 H -18.794 -6.323 -8.617 1.00 . A A . 16 ARG HB3 1 1
4 2103 1 1 16 ARG HD2 H -18.387 -3.839 -10.222 1.00 . A A . 16 ARG HD2 1 1
4 2104 1 1 16 ARG HD3 H -19.732 -4.872 -9.741 1.00 . A A . 16 ARG HD3 1 1
4 2105 1 1 16 ARG HE H -20.982 -2.990 -9.470 1.00 . A A . 16 ARG HE 1 1
4 2106 1 1 16 ARG HG2 H -18.906 -3.658 -7.382 1.00 . A A . 16 ARG HG2 1 1
4 2107 1 1 16 ARG HG3 H -17.408 -4.046 -8.231 1.00 . A A . 16 ARG HG3 1 1
4 2108 1 1 16 ARG HH11 H -17.621 -2.122 -9.210 1.00 . A A . 16 ARG HH11 1 1
4 2109 1 1 16 ARG HH12 H -17.936 -0.424 -9.065 1.00 . A A . 16 ARG HH12 1 1
4 2110 1 1 16 ARG HH21 H -21.410 -0.758 -9.280 1.00 . A A . 16 ARG HH21 1 1
4 2111 1 1 16 ARG HH22 H -20.092 0.350 -9.104 1.00 . A A . 16 ARG HH22 1 1
4 2112 1 1 16 ARG N N -19.321 -5.551 -5.393 1.00 . A A . 16 ARG N 1 1
4 2113 1 1 16 ARG NE N -20.017 -2.840 -9.405 1.00 . A A . 16 ARG NE 1 1
4 2114 1 1 16 ARG NH1 N -18.269 -1.362 -9.171 1.00 . A A . 16 ARG NH1 1 1
4 2115 1 1 16 ARG NH2 N -20.428 -0.585 -9.211 1.00 . A A . 16 ARG NH2 1 1
4 2116 1 1 16 ARG O O -21.257 -7.817 -6.993 1.00 . A A . 16 ARG O 1 1
4 2117 1 1 17 ASP C C -20.580 -10.087 -5.502 1.00 . A A . 17 ASP C 1 1
4 2118 1 1 17 ASP CA C -19.376 -9.756 -6.378 1.00 . A A . 17 ASP CA 1 1
4 2119 1 1 17 ASP CB C -18.135 -10.483 -5.857 1.00 . A A . 17 ASP CB 1 1
4 2120 1 1 17 ASP CG C -18.432 -11.911 -5.442 1.00 . A A . 17 ASP CG 1 1
4 2121 1 1 17 ASP H H -18.247 -7.973 -6.209 1.00 . A A . 17 ASP H 1 1
4 2122 1 1 17 ASP HA H -19.578 -10.086 -7.385 1.00 . A A . 17 ASP HA 1 1
4 2123 1 1 17 ASP HB2 H -17.384 -10.502 -6.633 1.00 . A A . 17 ASP HB2 1 1
4 2124 1 1 17 ASP HB3 H -17.748 -9.951 -5.000 1.00 . A A . 17 ASP HB3 1 1
4 2125 1 1 17 ASP N N -19.141 -8.317 -6.416 1.00 . A A . 17 ASP N 1 1
4 2126 1 1 17 ASP O O -21.390 -10.948 -5.843 1.00 . A A . 17 ASP O 1 1
4 2127 1 1 17 ASP OD1 O -19.006 -12.104 -4.350 1.00 . A A . 17 ASP OD1 1 1
4 2128 1 1 17 ASP OD2 O -18.089 -12.835 -6.210 1.00 . A A . 17 ASP OD2 1 1
4 2129 1 1 18 GLY C C -23.137 -9.288 -4.080 1.00 . A A . 18 GLY C 1 1
4 2130 1 1 18 GLY CA C -21.797 -9.635 -3.462 1.00 . A A . 18 GLY CA 1 1
4 2131 1 1 18 GLY H H -20.014 -8.724 -4.150 1.00 . A A . 18 GLY H 1 1
4 2132 1 1 18 GLY HA2 H -21.801 -10.677 -3.180 1.00 . A A . 18 GLY HA2 1 1
4 2133 1 1 18 GLY HA3 H -21.656 -9.033 -2.576 1.00 . A A . 18 GLY HA3 1 1
4 2134 1 1 18 GLY N N -20.690 -9.398 -4.370 1.00 . A A . 18 GLY N 1 1
4 2135 1 1 18 GLY O O -24.102 -10.042 -3.948 1.00 . A A . 18 GLY O 1 1
4 2136 1 1 19 ILE C C -24.752 -8.550 -6.618 1.00 . A A . 19 ILE C 1 1
4 2137 1 1 19 ILE CA C -24.431 -7.701 -5.393 1.00 . A A . 19 ILE CA 1 1
4 2138 1 1 19 ILE CB C -24.345 -6.222 -5.815 1.00 . A A . 19 ILE CB 1 1
4 2139 1 1 19 ILE CD1 C -23.495 -3.983 -4.953 1.00 . A A . 19 ILE CD1 1 1
4 2140 1 1 19 ILE CG1 C -24.071 -5.337 -4.598 1.00 . A A . 19 ILE CG1 1 1
4 2141 1 1 19 ILE CG2 C -25.629 -5.794 -6.510 1.00 . A A . 19 ILE CG2 1 1
4 2142 1 1 19 ILE H H -22.396 -7.587 -4.823 1.00 . A A . 19 ILE H 1 1
4 2143 1 1 19 ILE HA H -25.234 -7.804 -4.677 1.00 . A A . 19 ILE HA 1 1
4 2144 1 1 19 ILE HB H -23.532 -6.118 -6.518 1.00 . A A . 19 ILE HB 1 1
4 2145 1 1 19 ILE HD11 H -24.150 -3.487 -5.655 1.00 . A A . 19 ILE HD11 1 1
4 2146 1 1 19 ILE HD12 H -23.408 -3.383 -4.059 1.00 . A A . 19 ILE HD12 1 1
4 2147 1 1 19 ILE HD13 H -22.521 -4.111 -5.398 1.00 . A A . 19 ILE HD13 1 1
4 2148 1 1 19 ILE HG12 H -24.993 -5.174 -4.063 1.00 . A A . 19 ILE HG12 1 1
4 2149 1 1 19 ILE HG13 H -23.367 -5.838 -3.949 1.00 . A A . 19 ILE HG13 1 1
4 2150 1 1 19 ILE HG21 H -25.510 -5.891 -7.579 1.00 . A A . 19 ILE HG21 1 1
4 2151 1 1 19 ILE HG22 H -26.443 -6.423 -6.181 1.00 . A A . 19 ILE HG22 1 1
4 2152 1 1 19 ILE HG23 H -25.846 -4.766 -6.264 1.00 . A A . 19 ILE HG23 1 1
4 2153 1 1 19 ILE N N -23.199 -8.145 -4.754 1.00 . A A . 19 ILE N 1 1
4 2154 1 1 19 ILE O O -25.917 -8.814 -6.915 1.00 . A A . 19 ILE O 1 1
4 2155 1 1 20 ILE C C -24.300 -11.218 -8.149 1.00 . A A . 20 ILE C 1 1
4 2156 1 1 20 ILE CA C -23.881 -9.798 -8.516 1.00 . A A . 20 ILE CA 1 1
4 2157 1 1 20 ILE CB C -22.588 -9.855 -9.351 1.00 . A A . 20 ILE CB 1 1
4 2158 1 1 20 ILE CD1 C -20.678 -8.235 -9.803 1.00 . A A . 20 ILE CD1 1 1
4 2159 1 1 20 ILE CG1 C -22.175 -8.449 -9.789 1.00 . A A . 20 ILE CG1 1 1
4 2160 1 1 20 ILE CG2 C -22.778 -10.759 -10.560 1.00 . A A . 20 ILE CG2 1 1
4 2161 1 1 20 ILE H H -22.806 -8.732 -7.038 1.00 . A A . 20 ILE H 1 1
4 2162 1 1 20 ILE HA H -24.657 -9.350 -9.121 1.00 . A A . 20 ILE HA 1 1
4 2163 1 1 20 ILE HB H -21.808 -10.277 -8.736 1.00 . A A . 20 ILE HB 1 1
4 2164 1 1 20 ILE HD11 H -20.332 -8.177 -10.825 1.00 . A A . 20 ILE HD11 1 1
4 2165 1 1 20 ILE HD12 H -20.440 -7.315 -9.291 1.00 . A A . 20 ILE HD12 1 1
4 2166 1 1 20 ILE HD13 H -20.191 -9.061 -9.306 1.00 . A A . 20 ILE HD13 1 1
4 2167 1 1 20 ILE HG12 H -22.545 -8.266 -10.786 1.00 . A A . 20 ILE HG12 1 1
4 2168 1 1 20 ILE HG13 H -22.608 -7.727 -9.111 1.00 . A A . 20 ILE HG13 1 1
4 2169 1 1 20 ILE HG21 H -23.774 -10.626 -10.955 1.00 . A A . 20 ILE HG21 1 1
4 2170 1 1 20 ILE HG22 H -22.054 -10.501 -11.319 1.00 . A A . 20 ILE HG22 1 1
4 2171 1 1 20 ILE HG23 H -22.641 -11.788 -10.266 1.00 . A A . 20 ILE HG23 1 1
4 2172 1 1 20 ILE N N -23.711 -8.976 -7.325 1.00 . A A . 20 ILE N 1 1
4 2173 1 1 20 ILE O O -25.185 -11.798 -8.778 1.00 . A A . 20 ILE O 1 1
4 2174 1 1 21 LYS C C -25.357 -13.185 -6.051 1.00 . A A . 21 LYS C 1 1
4 2175 1 1 21 LYS CA C -23.965 -13.123 -6.672 1.00 . A A . 21 LYS CA 1 1
4 2176 1 1 21 LYS CB C -22.920 -13.590 -5.655 1.00 . A A . 21 LYS CB 1 1
4 2177 1 1 21 LYS CD C -21.144 -15.365 -5.722 1.00 . A A . 21 LYS CD 1 1
4 2178 1 1 21 LYS CE C -21.803 -16.537 -6.435 1.00 . A A . 21 LYS CE 1 1
4 2179 1 1 21 LYS CG C -21.613 -14.035 -6.287 1.00 . A A . 21 LYS CG 1 1
4 2180 1 1 21 LYS H H -22.961 -11.259 -6.665 1.00 . A A . 21 LYS H 1 1
4 2181 1 1 21 LYS HA H -23.936 -13.776 -7.530 1.00 . A A . 21 LYS HA 1 1
4 2182 1 1 21 LYS HB2 H -22.709 -12.778 -4.975 1.00 . A A . 21 LYS HB2 1 1
4 2183 1 1 21 LYS HB3 H -23.326 -14.421 -5.096 1.00 . A A . 21 LYS HB3 1 1
4 2184 1 1 21 LYS HD2 H -20.074 -15.441 -5.842 1.00 . A A . 21 LYS HD2 1 1
4 2185 1 1 21 LYS HD3 H -21.394 -15.408 -4.671 1.00 . A A . 21 LYS HD3 1 1
4 2186 1 1 21 LYS HE2 H -22.625 -16.892 -5.832 1.00 . A A . 21 LYS HE2 1 1
4 2187 1 1 21 LYS HE3 H -22.177 -16.196 -7.389 1.00 . A A . 21 LYS HE3 1 1
4 2188 1 1 21 LYS HG2 H -21.755 -14.139 -7.353 1.00 . A A . 21 LYS HG2 1 1
4 2189 1 1 21 LYS HG3 H -20.857 -13.286 -6.095 1.00 . A A . 21 LYS HG3 1 1
4 2190 1 1 21 LYS HZ1 H -20.528 -18.043 -5.749 1.00 . A A . 21 LYS HZ1 1 1
4 2191 1 1 21 LYS HZ2 H -20.019 -17.318 -7.190 1.00 . A A . 21 LYS HZ2 1 1
4 2192 1 1 21 LYS HZ3 H -21.307 -18.414 -7.205 1.00 . A A . 21 LYS HZ3 1 1
4 2193 1 1 21 LYS N N -23.658 -11.772 -7.126 1.00 . A A . 21 LYS N 1 1
4 2194 1 1 21 LYS NZ N -20.848 -17.657 -6.660 1.00 . A A . 21 LYS NZ 1 1
4 2195 1 1 21 LYS O O -26.284 -13.742 -6.639 1.00 . A A . 21 LYS O 1 1
4 2196 1 1 22 ALA C C -27.859 -11.943 -5.015 1.00 . A A . 22 ALA C 1 1
4 2197 1 1 22 ALA CA C -26.776 -12.597 -4.164 1.00 . A A . 22 ALA CA 1 1
4 2198 1 1 22 ALA CB C -26.643 -11.878 -2.830 1.00 . A A . 22 ALA CB 1 1
4 2199 1 1 22 ALA H H -24.720 -12.182 -4.444 1.00 . A A . 22 ALA H 1 1
4 2200 1 1 22 ALA HA H -27.058 -13.622 -3.966 1.00 . A A . 22 ALA HA 1 1
4 2201 1 1 22 ALA HB1 H -25.685 -11.380 -2.785 1.00 . A A . 22 ALA HB1 1 1
4 2202 1 1 22 ALA HB2 H -27.434 -11.149 -2.735 1.00 . A A . 22 ALA HB2 1 1
4 2203 1 1 22 ALA HB3 H -26.714 -12.595 -2.026 1.00 . A A . 22 ALA HB3 1 1
4 2204 1 1 22 ALA N N -25.496 -12.610 -4.862 1.00 . A A . 22 ALA N 1 1
4 2205 1 1 22 ALA O O -28.782 -12.608 -5.482 1.00 . A A . 22 ALA O 1 1
4 2206 1 1 23 GLY C C -29.218 -8.661 -5.311 1.00 . A A . 23 GLY C 1 1
4 2207 1 1 23 GLY CA C -28.715 -9.910 -6.007 1.00 . A A . 23 GLY CA 1 1
4 2208 1 1 23 GLY H H -26.981 -10.154 -4.816 1.00 . A A . 23 GLY H 1 1
4 2209 1 1 23 GLY HA2 H -28.262 -9.629 -6.946 1.00 . A A . 23 GLY HA2 1 1
4 2210 1 1 23 GLY HA3 H -29.554 -10.561 -6.205 1.00 . A A . 23 GLY HA3 1 1
4 2211 1 1 23 GLY N N -27.739 -10.633 -5.213 1.00 . A A . 23 GLY N 1 1
4 2212 1 1 23 GLY O O -28.896 -7.537 -5.696 1.00 . A A . 23 GLY O 1 1
4 2213 1 1 24 PRO C C -29.543 -7.010 -2.665 1.00 . A A . 24 PRO C 1 1
4 2214 1 1 24 PRO CA C -30.597 -7.742 -3.487 1.00 . A A . 24 PRO CA 1 1
4 2215 1 1 24 PRO CB C -31.609 -8.432 -2.568 1.00 . A A . 24 PRO CB 1 1
4 2216 1 1 24 PRO CD C -30.456 -10.164 -3.745 1.00 . A A . 24 PRO CD 1 1
4 2217 1 1 24 PRO CG C -31.107 -9.828 -2.432 1.00 . A A . 24 PRO CG 1 1
4 2218 1 1 24 PRO HA H -31.110 -7.036 -4.124 1.00 . A A . 24 PRO HA 1 1
4 2219 1 1 24 PRO HB2 H -31.634 -7.925 -1.613 1.00 . A A . 24 PRO HB2 1 1
4 2220 1 1 24 PRO HB3 H -32.588 -8.407 -3.021 1.00 . A A . 24 PRO HB3 1 1
4 2221 1 1 24 PRO HD2 H -29.606 -10.811 -3.590 1.00 . A A . 24 PRO HD2 1 1
4 2222 1 1 24 PRO HD3 H -31.168 -10.626 -4.412 1.00 . A A . 24 PRO HD3 1 1
4 2223 1 1 24 PRO HG2 H -30.386 -9.882 -1.631 1.00 . A A . 24 PRO HG2 1 1
4 2224 1 1 24 PRO HG3 H -31.933 -10.497 -2.242 1.00 . A A . 24 PRO HG3 1 1
4 2225 1 1 24 PRO N N -30.030 -8.851 -4.260 1.00 . A A . 24 PRO N 1 1
4 2226 1 1 24 PRO O O -28.639 -7.629 -2.103 1.00 . A A . 24 PRO O 1 1
4 2227 1 1 25 ALA C C -29.001 -4.957 -0.345 1.00 . A A . 25 ALA C 1 1
4 2228 1 1 25 ALA CA C -28.723 -4.872 -1.841 1.00 . A A . 25 ALA CA 1 1
4 2229 1 1 25 ALA CB C -28.783 -3.426 -2.310 1.00 . A A . 25 ALA CB 1 1
4 2230 1 1 25 ALA H H -30.406 -5.252 -3.067 1.00 . A A . 25 ALA H 1 1
4 2231 1 1 25 ALA HA H -27.727 -5.246 -2.034 1.00 . A A . 25 ALA HA 1 1
4 2232 1 1 25 ALA HB1 H -29.424 -3.356 -3.177 1.00 . A A . 25 ALA HB1 1 1
4 2233 1 1 25 ALA HB2 H -29.178 -2.807 -1.519 1.00 . A A . 25 ALA HB2 1 1
4 2234 1 1 25 ALA HB3 H -27.790 -3.090 -2.569 1.00 . A A . 25 ALA HB3 1 1
4 2235 1 1 25 ALA N N -29.664 -5.688 -2.598 1.00 . A A . 25 ALA N 1 1
4 2236 1 1 25 ALA O O -28.107 -4.753 0.476 1.00 . A A . 25 ALA O 1 1
4 2237 1 1 26 VAL C C -29.716 -6.309 2.164 1.00 . A A . 26 VAL C 1 1
4 2238 1 1 26 VAL CA C -30.645 -5.369 1.403 1.00 . A A . 26 VAL CA 1 1
4 2239 1 1 26 VAL CB C -32.093 -5.877 1.537 1.00 . A A . 26 VAL CB 1 1
4 2240 1 1 26 VAL CG1 C -32.490 -5.978 3.002 1.00 . A A . 26 VAL CG1 1 1
4 2241 1 1 26 VAL CG2 C -33.048 -4.967 0.779 1.00 . A A . 26 VAL CG2 1 1
4 2242 1 1 26 VAL H H -30.917 -5.408 -0.696 1.00 . A A . 26 VAL H 1 1
4 2243 1 1 26 VAL HA H -30.588 -4.385 1.846 1.00 . A A . 26 VAL HA 1 1
4 2244 1 1 26 VAL HB H -32.149 -6.864 1.103 1.00 . A A . 26 VAL HB 1 1
4 2245 1 1 26 VAL HG11 H -31.865 -5.322 3.590 1.00 . A A . 26 VAL HG11 1 1
4 2246 1 1 26 VAL HG12 H -33.525 -5.688 3.115 1.00 . A A . 26 VAL HG12 1 1
4 2247 1 1 26 VAL HG13 H -32.361 -6.996 3.340 1.00 . A A . 26 VAL HG13 1 1
4 2248 1 1 26 VAL HG21 H -32.630 -3.974 0.720 1.00 . A A . 26 VAL HG21 1 1
4 2249 1 1 26 VAL HG22 H -33.198 -5.355 -0.218 1.00 . A A . 26 VAL HG22 1 1
4 2250 1 1 26 VAL HG23 H -33.996 -4.928 1.296 1.00 . A A . 26 VAL HG23 1 1
4 2251 1 1 26 VAL N N -30.248 -5.257 0.004 1.00 . A A . 26 VAL N 1 1
4 2252 1 1 26 VAL O O -29.261 -5.993 3.263 1.00 . A A . 26 VAL O 1 1
4 2253 1 1 27 ALA C C -27.127 -7.939 2.267 1.00 . A A . 27 ALA C 1 1
4 2254 1 1 27 ALA CA C -28.562 -8.451 2.192 1.00 . A A . 27 ALA CA 1 1
4 2255 1 1 27 ALA CB C -28.617 -9.764 1.425 1.00 . A A . 27 ALA CB 1 1
4 2256 1 1 27 ALA H H -29.832 -7.660 0.695 1.00 . A A . 27 ALA H 1 1
4 2257 1 1 27 ALA HA H -28.922 -8.633 3.195 1.00 . A A . 27 ALA HA 1 1
4 2258 1 1 27 ALA HB1 H -28.242 -9.610 0.424 1.00 . A A . 27 ALA HB1 1 1
4 2259 1 1 27 ALA HB2 H -28.009 -10.500 1.929 1.00 . A A . 27 ALA HB2 1 1
4 2260 1 1 27 ALA HB3 H -29.639 -10.110 1.378 1.00 . A A . 27 ALA HB3 1 1
4 2261 1 1 27 ALA N N -29.439 -7.466 1.571 1.00 . A A . 27 ALA N 1 1
4 2262 1 1 27 ALA O O -26.513 -7.938 3.334 1.00 . A A . 27 ALA O 1 1
4 2263 1 1 28 VAL C C -25.022 -5.876 2.080 1.00 . A A . 28 VAL C 1 1
4 2264 1 1 28 VAL CA C -25.236 -6.992 1.063 1.00 . A A . 28 VAL CA 1 1
4 2265 1 1 28 VAL CB C -24.901 -6.462 -0.343 1.00 . A A . 28 VAL CB 1 1
4 2266 1 1 28 VAL CG1 C -23.486 -5.903 -0.381 1.00 . A A . 28 VAL CG1 1 1
4 2267 1 1 28 VAL CG2 C -25.077 -7.559 -1.382 1.00 . A A . 28 VAL CG2 1 1
4 2268 1 1 28 VAL H H -27.138 -7.533 0.309 1.00 . A A . 28 VAL H 1 1
4 2269 1 1 28 VAL HA H -24.561 -7.805 1.289 1.00 . A A . 28 VAL HA 1 1
4 2270 1 1 28 VAL HB H -25.586 -5.661 -0.577 1.00 . A A . 28 VAL HB 1 1
4 2271 1 1 28 VAL HG11 H -23.196 -5.728 -1.407 1.00 . A A . 28 VAL HG11 1 1
4 2272 1 1 28 VAL HG12 H -23.451 -4.974 0.169 1.00 . A A . 28 VAL HG12 1 1
4 2273 1 1 28 VAL HG13 H -22.807 -6.613 0.068 1.00 . A A . 28 VAL HG13 1 1
4 2274 1 1 28 VAL HG21 H -24.293 -8.293 -1.268 1.00 . A A . 28 VAL HG21 1 1
4 2275 1 1 28 VAL HG22 H -26.038 -8.033 -1.244 1.00 . A A . 28 VAL HG22 1 1
4 2276 1 1 28 VAL HG23 H -25.027 -7.130 -2.372 1.00 . A A . 28 VAL HG23 1 1
4 2277 1 1 28 VAL N N -26.598 -7.506 1.127 1.00 . A A . 28 VAL N 1 1
4 2278 1 1 28 VAL O O -23.970 -5.792 2.714 1.00 . A A . 28 VAL O 1 1
4 2279 1 1 29 VAL C C -26.131 -4.389 4.606 1.00 . A A . 29 VAL C 1 1
4 2280 1 1 29 VAL CA C -25.950 -3.908 3.171 1.00 . A A . 29 VAL CA 1 1
4 2281 1 1 29 VAL CB C -27.013 -2.837 2.862 1.00 . A A . 29 VAL CB 1 1
4 2282 1 1 29 VAL CG1 C -26.931 -1.698 3.867 1.00 . A A . 29 VAL CG1 1 1
4 2283 1 1 29 VAL CG2 C -26.849 -2.318 1.441 1.00 . A A . 29 VAL CG2 1 1
4 2284 1 1 29 VAL H H -26.840 -5.138 1.696 1.00 . A A . 29 VAL H 1 1
4 2285 1 1 29 VAL HA H -24.974 -3.455 3.073 1.00 . A A . 29 VAL HA 1 1
4 2286 1 1 29 VAL HB H -27.989 -3.292 2.946 1.00 . A A . 29 VAL HB 1 1
4 2287 1 1 29 VAL HG11 H -26.041 -1.811 4.467 1.00 . A A . 29 VAL HG11 1 1
4 2288 1 1 29 VAL HG12 H -26.894 -0.755 3.341 1.00 . A A . 29 VAL HG12 1 1
4 2289 1 1 29 VAL HG13 H -27.801 -1.719 4.507 1.00 . A A . 29 VAL HG13 1 1
4 2290 1 1 29 VAL HG21 H -26.454 -1.314 1.467 1.00 . A A . 29 VAL HG21 1 1
4 2291 1 1 29 VAL HG22 H -26.169 -2.959 0.901 1.00 . A A . 29 VAL HG22 1 1
4 2292 1 1 29 VAL HG23 H -27.810 -2.313 0.946 1.00 . A A . 29 VAL HG23 1 1
4 2293 1 1 29 VAL N N -26.027 -5.019 2.230 1.00 . A A . 29 VAL N 1 1
4 2294 1 1 29 VAL O O -25.279 -4.156 5.462 1.00 . A A . 29 VAL O 1 1
4 2295 1 1 30 GLY C C -26.388 -6.414 6.738 1.00 . A A . 30 GLY C 1 1
4 2296 1 1 30 GLY CA C -27.522 -5.568 6.195 1.00 . A A . 30 GLY CA 1 1
4 2297 1 1 30 GLY H H -27.892 -5.219 4.139 1.00 . A A . 30 GLY H 1 1
4 2298 1 1 30 GLY HA2 H -27.682 -4.731 6.858 1.00 . A A . 30 GLY HA2 1 1
4 2299 1 1 30 GLY HA3 H -28.420 -6.167 6.163 1.00 . A A . 30 GLY HA3 1 1
4 2300 1 1 30 GLY N N -27.248 -5.063 4.862 1.00 . A A . 30 GLY N 1 1
4 2301 1 1 30 GLY O O -25.906 -6.180 7.846 1.00 . A A . 30 GLY O 1 1
4 2302 1 1 31 GLN C C -23.646 -7.487 6.776 1.00 . A A . 31 GLN C 1 1
4 2303 1 1 31 GLN CA C -24.878 -8.287 6.368 1.00 . A A . 31 GLN CA 1 1
4 2304 1 1 31 GLN CB C -24.522 -9.252 5.235 1.00 . A A . 31 GLN CB 1 1
4 2305 1 1 31 GLN CD C -23.373 -11.487 4.975 1.00 . A A . 31 GLN CD 1 1
4 2306 1 1 31 GLN CG C -23.270 -10.070 5.504 1.00 . A A . 31 GLN CG 1 1
4 2307 1 1 31 GLN H H -26.385 -7.537 5.084 1.00 . A A . 31 GLN H 1 1
4 2308 1 1 31 GLN HA H -25.221 -8.856 7.219 1.00 . A A . 31 GLN HA 1 1
4 2309 1 1 31 GLN HB2 H -25.347 -9.933 5.086 1.00 . A A . 31 GLN HB2 1 1
4 2310 1 1 31 GLN HB3 H -24.368 -8.684 4.330 1.00 . A A . 31 GLN HB3 1 1
4 2311 1 1 31 GLN HE21 H -23.862 -12.153 6.783 1.00 . A A . 31 GLN HE21 1 1
4 2312 1 1 31 GLN HE22 H -23.779 -13.349 5.540 1.00 . A A . 31 GLN HE22 1 1
4 2313 1 1 31 GLN HG2 H -22.430 -9.585 5.028 1.00 . A A . 31 GLN HG2 1 1
4 2314 1 1 31 GLN HG3 H -23.104 -10.110 6.570 1.00 . A A . 31 GLN HG3 1 1
4 2315 1 1 31 GLN N N -25.961 -7.401 5.956 1.00 . A A . 31 GLN N 1 1
4 2316 1 1 31 GLN NE2 N -23.704 -12.425 5.854 1.00 . A A . 31 GLN NE2 1 1
4 2317 1 1 31 GLN O O -23.237 -7.508 7.936 1.00 . A A . 31 GLN O 1 1
4 2318 1 1 31 GLN OE1 O -23.158 -11.736 3.788 1.00 . A A . 31 GLN OE1 1 1
4 2319 1 1 32 ALA C C -22.096 -5.040 7.259 1.00 . A A . 32 ALA C 1 1
4 2320 1 1 32 ALA CA C -21.874 -5.974 6.074 1.00 . A A . 32 ALA CA 1 1
4 2321 1 1 32 ALA CB C -21.497 -5.176 4.834 1.00 . A A . 32 ALA CB 1 1
4 2322 1 1 32 ALA H H -23.432 -6.806 4.908 1.00 . A A . 32 ALA H 1 1
4 2323 1 1 32 ALA HA H -21.057 -6.643 6.303 1.00 . A A . 32 ALA HA 1 1
4 2324 1 1 32 ALA HB1 H -20.813 -4.386 5.110 1.00 . A A . 32 ALA HB1 1 1
4 2325 1 1 32 ALA HB2 H -21.024 -5.829 4.117 1.00 . A A . 32 ALA HB2 1 1
4 2326 1 1 32 ALA HB3 H -22.387 -4.746 4.399 1.00 . A A . 32 ALA HB3 1 1
4 2327 1 1 32 ALA N N -23.059 -6.782 5.814 1.00 . A A . 32 ALA N 1 1
4 2328 1 1 32 ALA O O -21.302 -5.017 8.200 1.00 . A A . 32 ALA O 1 1
4 2329 1 1 33 ALA C C -23.507 -4.034 9.633 1.00 . A A . 33 ALA C 1 1
4 2330 1 1 33 ALA CA C -23.504 -3.337 8.276 1.00 . A A . 33 ALA CA 1 1
4 2331 1 1 33 ALA CB C -24.854 -2.685 8.014 1.00 . A A . 33 ALA CB 1 1
4 2332 1 1 33 ALA H H -23.772 -4.335 6.430 1.00 . A A . 33 ALA H 1 1
4 2333 1 1 33 ALA HA H -22.752 -2.561 8.283 1.00 . A A . 33 ALA HA 1 1
4 2334 1 1 33 ALA HB1 H -24.773 -2.022 7.164 1.00 . A A . 33 ALA HB1 1 1
4 2335 1 1 33 ALA HB2 H -25.589 -3.448 7.808 1.00 . A A . 33 ALA HB2 1 1
4 2336 1 1 33 ALA HB3 H -25.155 -2.120 8.884 1.00 . A A . 33 ALA HB3 1 1
4 2337 1 1 33 ALA N N -23.178 -4.272 7.206 1.00 . A A . 33 ALA N 1 1
4 2338 1 1 33 ALA O O -22.938 -3.531 10.603 1.00 . A A . 33 ALA O 1 1
4 2339 1 1 34 THR C C -22.857 -6.492 11.337 1.00 . A A . 34 THR C 1 1
4 2340 1 1 34 THR CA C -24.228 -5.962 10.932 1.00 . A A . 34 THR CA 1 1
4 2341 1 1 34 THR CB C -25.206 -7.144 10.801 1.00 . A A . 34 THR CB 1 1
4 2342 1 1 34 THR CG2 C -25.259 -7.948 12.091 1.00 . A A . 34 THR CG2 1 1
4 2343 1 1 34 THR H H -24.583 -5.545 8.888 1.00 . A A . 34 THR H 1 1
4 2344 1 1 34 THR HA H -24.593 -5.304 11.709 1.00 . A A . 34 THR HA 1 1
4 2345 1 1 34 THR HB H -24.861 -7.790 10.006 1.00 . A A . 34 THR HB 1 1
4 2346 1 1 34 THR HG1 H -26.866 -6.165 11.220 1.00 . A A . 34 THR HG1 1 1
4 2347 1 1 34 THR HG21 H -26.194 -8.486 12.141 1.00 . A A . 34 THR HG21 1 1
4 2348 1 1 34 THR HG22 H -25.184 -7.279 12.936 1.00 . A A . 34 THR HG22 1 1
4 2349 1 1 34 THR HG23 H -24.439 -8.650 12.113 1.00 . A A . 34 THR HG23 1 1
4 2350 1 1 34 THR N N -24.150 -5.196 9.695 1.00 . A A . 34 THR N 1 1
4 2351 1 1 34 THR O O -22.503 -6.491 12.517 1.00 . A A . 34 THR O 1 1
4 2352 1 1 34 THR OG1 O -26.515 -6.664 10.478 1.00 . A A . 34 THR OG1 1 1
4 2353 1 1 35 VAL C C -19.820 -6.393 11.126 1.00 . A A . 35 VAL C 1 1
4 2354 1 1 35 VAL CA C -20.756 -7.479 10.606 1.00 . A A . 35 VAL CA 1 1
4 2355 1 1 35 VAL CB C -20.148 -8.100 9.335 1.00 . A A . 35 VAL CB 1 1
4 2356 1 1 35 VAL CG1 C -18.747 -8.624 9.613 1.00 . A A . 35 VAL CG1 1 1
4 2357 1 1 35 VAL CG2 C -21.044 -9.208 8.803 1.00 . A A . 35 VAL CG2 1 1
4 2358 1 1 35 VAL H H -22.426 -6.922 9.433 1.00 . A A . 35 VAL H 1 1
4 2359 1 1 35 VAL HA H -20.842 -8.254 11.354 1.00 . A A . 35 VAL HA 1 1
4 2360 1 1 35 VAL HB H -20.077 -7.330 8.581 1.00 . A A . 35 VAL HB 1 1
4 2361 1 1 35 VAL HG11 H -18.717 -9.064 10.599 1.00 . A A . 35 VAL HG11 1 1
4 2362 1 1 35 VAL HG12 H -18.488 -9.369 8.876 1.00 . A A . 35 VAL HG12 1 1
4 2363 1 1 35 VAL HG13 H -18.041 -7.807 9.563 1.00 . A A . 35 VAL HG13 1 1
4 2364 1 1 35 VAL HG21 H -20.542 -10.159 8.906 1.00 . A A . 35 VAL HG21 1 1
4 2365 1 1 35 VAL HG22 H -21.966 -9.225 9.364 1.00 . A A . 35 VAL HG22 1 1
4 2366 1 1 35 VAL HG23 H -21.261 -9.028 7.760 1.00 . A A . 35 VAL HG23 1 1
4 2367 1 1 35 VAL N N -22.089 -6.946 10.352 1.00 . A A . 35 VAL N 1 1
4 2368 1 1 35 VAL O O -19.002 -6.635 12.014 1.00 . A A . 35 VAL O 1 1
4 2369 1 1 36 VAL C C -19.594 -3.478 12.294 1.00 . A A . 36 VAL C 1 1
4 2370 1 1 36 VAL CA C -19.112 -4.069 10.973 1.00 . A A . 36 VAL CA 1 1
4 2371 1 1 36 VAL CB C -19.101 -2.962 9.902 1.00 . A A . 36 VAL CB 1 1
4 2372 1 1 36 VAL CG1 C -18.231 -1.797 10.348 1.00 . A A . 36 VAL CG1 1 1
4 2373 1 1 36 VAL CG2 C -18.621 -3.517 8.569 1.00 . A A . 36 VAL CG2 1 1
4 2374 1 1 36 VAL H H -20.615 -5.062 9.863 1.00 . A A . 36 VAL H 1 1
4 2375 1 1 36 VAL HA H -18.102 -4.430 11.099 1.00 . A A . 36 VAL HA 1 1
4 2376 1 1 36 VAL HB H -20.111 -2.601 9.776 1.00 . A A . 36 VAL HB 1 1
4 2377 1 1 36 VAL HG11 H -18.149 -1.081 9.543 1.00 . A A . 36 VAL HG11 1 1
4 2378 1 1 36 VAL HG12 H -18.678 -1.322 11.209 1.00 . A A . 36 VAL HG12 1 1
4 2379 1 1 36 VAL HG13 H -17.247 -2.160 10.606 1.00 . A A . 36 VAL HG13 1 1
4 2380 1 1 36 VAL HG21 H -18.403 -4.569 8.674 1.00 . A A . 36 VAL HG21 1 1
4 2381 1 1 36 VAL HG22 H -19.392 -3.381 7.825 1.00 . A A . 36 VAL HG22 1 1
4 2382 1 1 36 VAL HG23 H -17.728 -2.993 8.261 1.00 . A A . 36 VAL HG23 1 1
4 2383 1 1 36 VAL N N -19.946 -5.194 10.566 1.00 . A A . 36 VAL N 1 1
4 2384 1 1 36 VAL O O -18.795 -3.180 13.182 1.00 . A A . 36 VAL O 1 1
4 2385 1 1 37 LYS C C -21.309 -3.706 14.809 1.00 . A A . 37 LYS C 1 1
4 2386 1 1 37 LYS CA C -21.497 -2.757 13.630 1.00 . A A . 37 LYS CA 1 1
4 2387 1 1 37 LYS CB C -22.987 -2.481 13.416 1.00 . A A . 37 LYS CB 1 1
4 2388 1 1 37 LYS CD C -24.239 -0.389 14.019 1.00 . A A . 37 LYS CD 1 1
4 2389 1 1 37 LYS CE C -25.406 -0.664 13.084 1.00 . A A . 37 LYS CE 1 1
4 2390 1 1 37 LYS CG C -23.623 -1.678 14.537 1.00 . A A . 37 LYS CG 1 1
4 2391 1 1 37 LYS H H -21.492 -3.567 11.674 1.00 . A A . 37 LYS H 1 1
4 2392 1 1 37 LYS HA H -20.995 -1.827 13.848 1.00 . A A . 37 LYS HA 1 1
4 2393 1 1 37 LYS HB2 H -23.110 -1.933 12.493 1.00 . A A . 37 LYS HB2 1 1
4 2394 1 1 37 LYS HB3 H -23.507 -3.424 13.336 1.00 . A A . 37 LYS HB3 1 1
4 2395 1 1 37 LYS HD2 H -24.593 0.193 14.857 1.00 . A A . 37 LYS HD2 1 1
4 2396 1 1 37 LYS HD3 H -23.484 0.171 13.484 1.00 . A A . 37 LYS HD3 1 1
4 2397 1 1 37 LYS HE2 H -25.041 -1.202 12.223 1.00 . A A . 37 LYS HE2 1 1
4 2398 1 1 37 LYS HE3 H -26.132 -1.270 13.605 1.00 . A A . 37 LYS HE3 1 1
4 2399 1 1 37 LYS HG2 H -24.397 -2.273 14.999 1.00 . A A . 37 LYS HG2 1 1
4 2400 1 1 37 LYS HG3 H -22.866 -1.436 15.269 1.00 . A A . 37 LYS HG3 1 1
4 2401 1 1 37 LYS HZ1 H -25.400 1.391 12.712 1.00 . A A . 37 LYS HZ1 1 1
4 2402 1 1 37 LYS HZ2 H -26.900 0.790 13.212 1.00 . A A . 37 LYS HZ2 1 1
4 2403 1 1 37 LYS HZ3 H -26.357 0.503 11.636 1.00 . A A . 37 LYS HZ3 1 1
4 2404 1 1 37 LYS N N -20.906 -3.311 12.417 1.00 . A A . 37 LYS N 1 1
4 2405 1 1 37 LYS NZ N -26.061 0.593 12.629 1.00 . A A . 37 LYS NZ 1 1
4 2406 1 1 37 LYS O O -20.593 -3.395 15.761 1.00 . A A . 37 LYS O 1 1
4 2407 1 1 38 NH2 HN1 H -22.906 -5.040 14.586 1.00 . A A . 38 NH2 HN1 1 1
4 2408 1 1 38 NH2 N N -21.954 -4.866 14.738 1.00 . A A . 38 NH2 N 1 1
5 2409 1 1 1 ARG C C 3.902 -3.489 -5.850 1.00 . A A . 1 ARG C 1 1
5 2410 1 1 1 ARG CA C 4.130 -4.173 -7.194 1.00 . A A . 1 ARG CA 1 1
5 2411 1 1 1 ARG CB C 4.411 -5.662 -6.981 1.00 . A A . 1 ARG CB 1 1
5 2412 1 1 1 ARG CD C 5.722 -7.386 -8.255 1.00 . A A . 1 ARG CD 1 1
5 2413 1 1 1 ARG CG C 4.522 -6.453 -8.274 1.00 . A A . 1 ARG CG 1 1
5 2414 1 1 1 ARG CZ C 4.626 -9.560 -7.916 1.00 . A A . 1 ARG CZ 1 1
5 2415 1 1 1 ARG H1 H 6.138 -3.603 -7.544 1.00 . A A . 1 ARG H1 1 1
5 2416 1 1 1 ARG HA H 3.239 -4.067 -7.795 1.00 . A A . 1 ARG HA 1 1
5 2417 1 1 1 ARG HB2 H 5.341 -5.766 -6.440 1.00 . A A . 1 ARG HB2 1 1
5 2418 1 1 1 ARG HB3 H 3.612 -6.085 -6.392 1.00 . A A . 1 ARG HB3 1 1
5 2419 1 1 1 ARG HD2 H 5.972 -7.649 -9.272 1.00 . A A . 1 ARG HD2 1 1
5 2420 1 1 1 ARG HD3 H 6.555 -6.869 -7.802 1.00 . A A . 1 ARG HD3 1 1
5 2421 1 1 1 ARG HE H 5.915 -8.723 -6.645 1.00 . A A . 1 ARG HE 1 1
5 2422 1 1 1 ARG HG2 H 3.625 -7.041 -8.403 1.00 . A A . 1 ARG HG2 1 1
5 2423 1 1 1 ARG HG3 H 4.624 -5.763 -9.098 1.00 . A A . 1 ARG HG3 1 1
5 2424 1 1 1 ARG HH11 H 4.131 -8.617 -9.633 1.00 . A A . 1 ARG HH11 1 1
5 2425 1 1 1 ARG HH12 H 3.365 -10.150 -9.382 1.00 . A A . 1 ARG HH12 1 1
5 2426 1 1 1 ARG HH21 H 4.913 -10.743 -6.303 1.00 . A A . 1 ARG HH21 1 1
5 2427 1 1 1 ARG HH22 H 3.810 -11.359 -7.487 1.00 . A A . 1 ARG HH22 1 1
5 2428 1 1 1 ARG N N 5.233 -3.548 -7.915 1.00 . A A . 1 ARG N 1 1
5 2429 1 1 1 ARG NE N 5.454 -8.608 -7.502 1.00 . A A . 1 ARG NE 1 1
5 2430 1 1 1 ARG NH1 N 3.988 -9.431 -9.071 1.00 . A A . 1 ARG NH1 1 1
5 2431 1 1 1 ARG NH2 N 4.434 -10.643 -7.174 1.00 . A A . 1 ARG NH2 1 1
5 2432 1 1 1 ARG O O 4.824 -3.357 -5.045 1.00 . A A . 1 ARG O 1 1
5 2433 1 1 2 TRP C C 1.584 -3.333 -3.426 1.00 . A A . 2 TRP C 1 1
5 2434 1 1 2 TRP CA C 2.320 -2.386 -4.366 1.00 . A A . 2 TRP CA 1 1
5 2435 1 1 2 TRP CB C 1.457 -1.155 -4.650 1.00 . A A . 2 TRP CB 1 1
5 2436 1 1 2 TRP CD1 C 2.848 0.093 -6.402 1.00 . A A . 2 TRP CD1 1 1
5 2437 1 1 2 TRP CD2 C 2.490 1.249 -4.518 1.00 . A A . 2 TRP CD2 1 1
5 2438 1 1 2 TRP CE2 C 3.261 2.041 -5.391 1.00 . A A . 2 TRP CE2 1 1
5 2439 1 1 2 TRP CE3 C 2.139 1.770 -3.270 1.00 . A A . 2 TRP CE3 1 1
5 2440 1 1 2 TRP CG C 2.237 0.007 -5.185 1.00 . A A . 2 TRP CG 1 1
5 2441 1 1 2 TRP CH2 C 3.328 3.808 -3.825 1.00 . A A . 2 TRP CH2 1 1
5 2442 1 1 2 TRP CZ2 C 3.686 3.323 -5.054 1.00 . A A . 2 TRP CZ2 1 1
5 2443 1 1 2 TRP CZ3 C 2.561 3.042 -2.936 1.00 . A A . 2 TRP CZ3 1 1
5 2444 1 1 2 TRP H H 1.976 -3.191 -6.294 1.00 . A A . 2 TRP H 1 1
5 2445 1 1 2 TRP HA H 3.238 -2.069 -3.893 1.00 . A A . 2 TRP HA 1 1
5 2446 1 1 2 TRP HB2 H 0.701 -1.413 -5.377 1.00 . A A . 2 TRP HB2 1 1
5 2447 1 1 2 TRP HB3 H 0.977 -0.843 -3.733 1.00 . A A . 2 TRP HB3 1 1
5 2448 1 1 2 TRP HD1 H 2.841 -0.692 -7.143 1.00 . A A . 2 TRP HD1 1 1
5 2449 1 1 2 TRP HE1 H 3.972 1.614 -7.318 1.00 . A A . 2 TRP HE1 1 1
5 2450 1 1 2 TRP HE3 H 1.548 1.195 -2.571 1.00 . A A . 2 TRP HE3 1 1
5 2451 1 1 2 TRP HH2 H 3.636 4.796 -3.522 1.00 . A A . 2 TRP HH2 1 1
5 2452 1 1 2 TRP HZ2 H 4.276 3.926 -5.728 1.00 . A A . 2 TRP HZ2 1 1
5 2453 1 1 2 TRP HZ3 H 2.300 3.461 -1.975 1.00 . A A . 2 TRP HZ3 1 1
5 2454 1 1 2 TRP N N 2.669 -3.057 -5.614 1.00 . A A . 2 TRP N 1 1
5 2455 1 1 2 TRP NE1 N 3.467 1.313 -6.533 1.00 . A A . 2 TRP NE1 1 1
5 2456 1 1 2 TRP O O 0.425 -3.678 -3.658 1.00 . A A . 2 TRP O 1 1
5 2457 1 1 3 LYS C C 0.377 -4.083 -0.822 1.00 . A A . 3 LYS C 1 1
5 2458 1 1 3 LYS CA C 1.673 -4.658 -1.386 1.00 . A A . 3 LYS CA 1 1
5 2459 1 1 3 LYS CB C 2.661 -4.929 -0.249 1.00 . A A . 3 LYS CB 1 1
5 2460 1 1 3 LYS CD C 4.210 -6.552 0.879 1.00 . A A . 3 LYS CD 1 1
5 2461 1 1 3 LYS CE C 3.615 -7.289 2.069 1.00 . A A . 3 LYS CE 1 1
5 2462 1 1 3 LYS CG C 3.184 -6.354 -0.223 1.00 . A A . 3 LYS CG 1 1
5 2463 1 1 3 LYS H H 3.184 -3.441 -2.233 1.00 . A A . 3 LYS H 1 1
5 2464 1 1 3 LYS HA H 1.451 -5.588 -1.888 1.00 . A A . 3 LYS HA 1 1
5 2465 1 1 3 LYS HB2 H 3.502 -4.260 -0.353 1.00 . A A . 3 LYS HB2 1 1
5 2466 1 1 3 LYS HB3 H 2.169 -4.731 0.693 1.00 . A A . 3 LYS HB3 1 1
5 2467 1 1 3 LYS HD2 H 5.037 -7.128 0.491 1.00 . A A . 3 LYS HD2 1 1
5 2468 1 1 3 LYS HD3 H 4.565 -5.585 1.207 1.00 . A A . 3 LYS HD3 1 1
5 2469 1 1 3 LYS HE2 H 3.990 -6.843 2.977 1.00 . A A . 3 LYS HE2 1 1
5 2470 1 1 3 LYS HE3 H 2.540 -7.189 2.037 1.00 . A A . 3 LYS HE3 1 1
5 2471 1 1 3 LYS HG2 H 2.357 -7.029 -0.056 1.00 . A A . 3 LYS HG2 1 1
5 2472 1 1 3 LYS HG3 H 3.645 -6.576 -1.176 1.00 . A A . 3 LYS HG3 1 1
5 2473 1 1 3 LYS HZ1 H 3.395 -9.239 1.351 1.00 . A A . 3 LYS HZ1 1 1
5 2474 1 1 3 LYS HZ2 H 3.789 -9.154 2.994 1.00 . A A . 3 LYS HZ2 1 1
5 2475 1 1 3 LYS HZ3 H 4.973 -8.857 1.824 1.00 . A A . 3 LYS HZ3 1 1
5 2476 1 1 3 LYS N N 2.263 -3.751 -2.363 1.00 . A A . 3 LYS N 1 1
5 2477 1 1 3 LYS NZ N 3.968 -8.736 2.058 1.00 . A A . 3 LYS NZ 1 1
5 2478 1 1 3 LYS O O -0.703 -4.634 -1.037 1.00 . A A . 3 LYS O 1 1
5 2479 1 1 4 ILE C C -1.756 -2.082 -0.554 1.00 . A A . 4 ILE C 1 1
5 2480 1 1 4 ILE CA C -0.670 -2.322 0.489 1.00 . A A . 4 ILE CA 1 1
5 2481 1 1 4 ILE CB C -0.293 -0.978 1.139 1.00 . A A . 4 ILE CB 1 1
5 2482 1 1 4 ILE CD1 C 1.418 0.096 2.689 1.00 . A A . 4 ILE CD1 1 1
5 2483 1 1 4 ILE CG1 C 0.772 -1.189 2.217 1.00 . A A . 4 ILE CG1 1 1
5 2484 1 1 4 ILE CG2 C -1.526 -0.310 1.729 1.00 . A A . 4 ILE CG2 1 1
5 2485 1 1 4 ILE H H 1.380 -2.580 0.033 1.00 . A A . 4 ILE H 1 1
5 2486 1 1 4 ILE HA H -1.061 -2.973 1.257 1.00 . A A . 4 ILE HA 1 1
5 2487 1 1 4 ILE HB H 0.105 -0.331 0.372 1.00 . A A . 4 ILE HB 1 1
5 2488 1 1 4 ILE HD11 H 0.701 0.670 3.258 1.00 . A A . 4 ILE HD11 1 1
5 2489 1 1 4 ILE HD12 H 2.268 -0.136 3.313 1.00 . A A . 4 ILE HD12 1 1
5 2490 1 1 4 ILE HD13 H 1.743 0.671 1.835 1.00 . A A . 4 ILE HD13 1 1
5 2491 1 1 4 ILE HG12 H 0.321 -1.666 3.073 1.00 . A A . 4 ILE HG12 1 1
5 2492 1 1 4 ILE HG13 H 1.550 -1.827 1.824 1.00 . A A . 4 ILE HG13 1 1
5 2493 1 1 4 ILE HG21 H -1.247 0.634 2.174 1.00 . A A . 4 ILE HG21 1 1
5 2494 1 1 4 ILE HG22 H -2.250 -0.138 0.948 1.00 . A A . 4 ILE HG22 1 1
5 2495 1 1 4 ILE HG23 H -1.956 -0.951 2.485 1.00 . A A . 4 ILE HG23 1 1
5 2496 1 1 4 ILE N N 0.493 -2.972 -0.103 1.00 . A A . 4 ILE N 1 1
5 2497 1 1 4 ILE O O -2.906 -2.482 -0.372 1.00 . A A . 4 ILE O 1 1
5 2498 1 1 5 PHE C C -3.053 -2.400 -3.167 1.00 . A A . 5 PHE C 1 1
5 2499 1 1 5 PHE CA C -2.324 -1.135 -2.723 1.00 . A A . 5 PHE CA 1 1
5 2500 1 1 5 PHE CB C -1.595 -0.509 -3.913 1.00 . A A . 5 PHE CB 1 1
5 2501 1 1 5 PHE CD1 C -3.311 1.283 -4.289 1.00 . A A . 5 PHE CD1 1 1
5 2502 1 1 5 PHE CD2 C -2.516 0.063 -6.177 1.00 . A A . 5 PHE CD2 1 1
5 2503 1 1 5 PHE CE1 C -4.137 2.025 -5.112 1.00 . A A . 5 PHE CE1 1 1
5 2504 1 1 5 PHE CE2 C -3.339 0.802 -7.005 1.00 . A A . 5 PHE CE2 1 1
5 2505 1 1 5 PHE CG C -2.492 0.295 -4.811 1.00 . A A . 5 PHE CG 1 1
5 2506 1 1 5 PHE CZ C -4.152 1.783 -6.471 1.00 . A A . 5 PHE CZ 1 1
5 2507 1 1 5 PHE H H -0.451 -1.134 -1.736 1.00 . A A . 5 PHE H 1 1
5 2508 1 1 5 PHE HA H -3.049 -0.430 -2.345 1.00 . A A . 5 PHE HA 1 1
5 2509 1 1 5 PHE HB2 H -0.819 0.147 -3.547 1.00 . A A . 5 PHE HB2 1 1
5 2510 1 1 5 PHE HB3 H -1.148 -1.293 -4.505 1.00 . A A . 5 PHE HB3 1 1
5 2511 1 1 5 PHE HD1 H -3.300 1.473 -3.225 1.00 . A A . 5 PHE HD1 1 1
5 2512 1 1 5 PHE HD2 H -1.882 -0.705 -6.595 1.00 . A A . 5 PHE HD2 1 1
5 2513 1 1 5 PHE HE1 H -4.771 2.792 -4.691 1.00 . A A . 5 PHE HE1 1 1
5 2514 1 1 5 PHE HE2 H -3.350 0.610 -8.067 1.00 . A A . 5 PHE HE2 1 1
5 2515 1 1 5 PHE HZ H -4.796 2.362 -7.116 1.00 . A A . 5 PHE HZ 1 1
5 2516 1 1 5 PHE N N -1.383 -1.428 -1.649 1.00 . A A . 5 PHE N 1 1
5 2517 1 1 5 PHE O O -4.278 -2.490 -3.074 1.00 . A A . 5 PHE O 1 1
5 2518 1 1 6 LYS C C -3.738 -5.262 -3.030 1.00 . A A . 6 LYS C 1 1
5 2519 1 1 6 LYS CA C -2.862 -4.636 -4.110 1.00 . A A . 6 LYS CA 1 1
5 2520 1 1 6 LYS CB C -1.750 -5.609 -4.506 1.00 . A A . 6 LYS CB 1 1
5 2521 1 1 6 LYS CD C -1.198 -6.319 -6.852 1.00 . A A . 6 LYS CD 1 1
5 2522 1 1 6 LYS CE C -1.097 -5.749 -8.258 1.00 . A A . 6 LYS CE 1 1
5 2523 1 1 6 LYS CG C -1.046 -5.234 -5.799 1.00 . A A . 6 LYS CG 1 1
5 2524 1 1 6 LYS H H -1.321 -3.243 -3.701 1.00 . A A . 6 LYS H 1 1
5 2525 1 1 6 LYS HA H -3.473 -4.428 -4.976 1.00 . A A . 6 LYS HA 1 1
5 2526 1 1 6 LYS HB2 H -1.015 -5.637 -3.716 1.00 . A A . 6 LYS HB2 1 1
5 2527 1 1 6 LYS HB3 H -2.176 -6.595 -4.626 1.00 . A A . 6 LYS HB3 1 1
5 2528 1 1 6 LYS HD2 H -0.417 -7.053 -6.716 1.00 . A A . 6 LYS HD2 1 1
5 2529 1 1 6 LYS HD3 H -2.162 -6.792 -6.732 1.00 . A A . 6 LYS HD3 1 1
5 2530 1 1 6 LYS HE2 H -2.012 -5.966 -8.787 1.00 . A A . 6 LYS HE2 1 1
5 2531 1 1 6 LYS HE3 H -0.965 -4.680 -8.190 1.00 . A A . 6 LYS HE3 1 1
5 2532 1 1 6 LYS HG2 H -1.473 -4.318 -6.178 1.00 . A A . 6 LYS HG2 1 1
5 2533 1 1 6 LYS HG3 H 0.006 -5.087 -5.596 1.00 . A A . 6 LYS HG3 1 1
5 2534 1 1 6 LYS HZ1 H 0.363 -7.213 -8.558 1.00 . A A . 6 LYS HZ1 1 1
5 2535 1 1 6 LYS HZ2 H 0.842 -5.661 -9.031 1.00 . A A . 6 LYS HZ2 1 1
5 2536 1 1 6 LYS HZ3 H -0.238 -6.542 -9.990 1.00 . A A . 6 LYS HZ3 1 1
5 2537 1 1 6 LYS N N -2.292 -3.375 -3.652 1.00 . A A . 6 LYS N 1 1
5 2538 1 1 6 LYS NZ N 0.048 -6.332 -9.012 1.00 . A A . 6 LYS NZ 1 1
5 2539 1 1 6 LYS O O -4.819 -5.779 -3.314 1.00 . A A . 6 LYS O 1 1
5 2540 1 1 7 LYS C C -5.348 -5.064 -0.491 1.00 . A A . 7 LYS C 1 1
5 2541 1 1 7 LYS CA C -4.007 -5.770 -0.664 1.00 . A A . 7 LYS CA 1 1
5 2542 1 1 7 LYS CB C -3.187 -5.651 0.623 1.00 . A A . 7 LYS CB 1 1
5 2543 1 1 7 LYS CD C -3.036 -6.777 2.863 1.00 . A A . 7 LYS CD 1 1
5 2544 1 1 7 LYS CE C -3.616 -8.113 3.302 1.00 . A A . 7 LYS CE 1 1
5 2545 1 1 7 LYS CG C -3.946 -6.075 1.868 1.00 . A A . 7 LYS CG 1 1
5 2546 1 1 7 LYS H H -2.398 -4.785 -1.625 1.00 . A A . 7 LYS H 1 1
5 2547 1 1 7 LYS HA H -4.187 -6.814 -0.871 1.00 . A A . 7 LYS HA 1 1
5 2548 1 1 7 LYS HB2 H -2.308 -6.272 0.533 1.00 . A A . 7 LYS HB2 1 1
5 2549 1 1 7 LYS HB3 H -2.880 -4.623 0.746 1.00 . A A . 7 LYS HB3 1 1
5 2550 1 1 7 LYS HD2 H -2.076 -6.949 2.401 1.00 . A A . 7 LYS HD2 1 1
5 2551 1 1 7 LYS HD3 H -2.912 -6.145 3.732 1.00 . A A . 7 LYS HD3 1 1
5 2552 1 1 7 LYS HE2 H -4.693 -8.043 3.295 1.00 . A A . 7 LYS HE2 1 1
5 2553 1 1 7 LYS HE3 H -3.301 -8.874 2.604 1.00 . A A . 7 LYS HE3 1 1
5 2554 1 1 7 LYS HG2 H -4.367 -5.198 2.338 1.00 . A A . 7 LYS HG2 1 1
5 2555 1 1 7 LYS HG3 H -4.740 -6.749 1.583 1.00 . A A . 7 LYS HG3 1 1
5 2556 1 1 7 LYS HZ1 H -3.495 -9.449 4.903 1.00 . A A . 7 LYS HZ1 1 1
5 2557 1 1 7 LYS HZ2 H -3.548 -7.824 5.370 1.00 . A A . 7 LYS HZ2 1 1
5 2558 1 1 7 LYS HZ3 H -2.126 -8.471 4.721 1.00 . A A . 7 LYS HZ3 1 1
5 2559 1 1 7 LYS N N -3.266 -5.211 -1.789 1.00 . A A . 7 LYS N 1 1
5 2560 1 1 7 LYS NZ N -3.165 -8.491 4.670 1.00 . A A . 7 LYS NZ 1 1
5 2561 1 1 7 LYS O O -6.406 -5.665 -0.684 1.00 . A A . 7 LYS O 1 1
5 2562 1 1 8 ILE C C -7.432 -3.102 -1.142 1.00 . A A . 8 ILE C 1 1
5 2563 1 1 8 ILE CA C -6.508 -3.000 0.067 1.00 . A A . 8 ILE CA 1 1
5 2564 1 1 8 ILE CB C -6.181 -1.517 0.325 1.00 . A A . 8 ILE CB 1 1
5 2565 1 1 8 ILE CD1 C -4.738 0.021 1.750 1.00 . A A . 8 ILE CD1 1 1
5 2566 1 1 8 ILE CG1 C -5.279 -1.378 1.553 1.00 . A A . 8 ILE CG1 1 1
5 2567 1 1 8 ILE CG2 C -7.461 -0.716 0.508 1.00 . A A . 8 ILE CG2 1 1
5 2568 1 1 8 ILE H H -4.425 -3.364 0.010 1.00 . A A . 8 ILE H 1 1
5 2569 1 1 8 ILE HA H -7.023 -3.390 0.934 1.00 . A A . 8 ILE HA 1 1
5 2570 1 1 8 ILE HB H -5.663 -1.130 -0.539 1.00 . A A . 8 ILE HB 1 1
5 2571 1 1 8 ILE HD11 H -3.991 0.011 2.531 1.00 . A A . 8 ILE HD11 1 1
5 2572 1 1 8 ILE HD12 H -4.292 0.368 0.830 1.00 . A A . 8 ILE HD12 1 1
5 2573 1 1 8 ILE HD13 H -5.544 0.682 2.033 1.00 . A A . 8 ILE HD13 1 1
5 2574 1 1 8 ILE HG12 H -5.839 -1.644 2.436 1.00 . A A . 8 ILE HG12 1 1
5 2575 1 1 8 ILE HG13 H -4.437 -2.048 1.450 1.00 . A A . 8 ILE HG13 1 1
5 2576 1 1 8 ILE HG21 H -7.876 -0.475 -0.460 1.00 . A A . 8 ILE HG21 1 1
5 2577 1 1 8 ILE HG22 H -8.174 -1.301 1.069 1.00 . A A . 8 ILE HG22 1 1
5 2578 1 1 8 ILE HG23 H -7.242 0.196 1.043 1.00 . A A . 8 ILE HG23 1 1
5 2579 1 1 8 ILE N N -5.297 -3.787 -0.128 1.00 . A A . 8 ILE N 1 1
5 2580 1 1 8 ILE O O -8.649 -3.207 -0.998 1.00 . A A . 8 ILE O 1 1
5 2581 1 1 9 GLU C C -8.304 -4.517 -3.680 1.00 . A A . 9 GLU C 1 1
5 2582 1 1 9 GLU CA C -7.613 -3.161 -3.568 1.00 . A A . 9 GLU CA 1 1
5 2583 1 1 9 GLU CB C -6.706 -2.938 -4.780 1.00 . A A . 9 GLU CB 1 1
5 2584 1 1 9 GLU CD C -7.356 -4.378 -6.750 1.00 . A A . 9 GLU CD 1 1
5 2585 1 1 9 GLU CG C -7.438 -3.006 -6.109 1.00 . A A . 9 GLU CG 1 1
5 2586 1 1 9 GLU H H -5.868 -2.986 -2.383 1.00 . A A . 9 GLU H 1 1
5 2587 1 1 9 GLU HA H -8.366 -2.388 -3.547 1.00 . A A . 9 GLU HA 1 1
5 2588 1 1 9 GLU HB2 H -6.246 -1.964 -4.695 1.00 . A A . 9 GLU HB2 1 1
5 2589 1 1 9 GLU HB3 H -5.933 -3.692 -4.779 1.00 . A A . 9 GLU HB3 1 1
5 2590 1 1 9 GLU HG2 H -8.477 -2.763 -5.947 1.00 . A A . 9 GLU HG2 1 1
5 2591 1 1 9 GLU HG3 H -7.001 -2.284 -6.784 1.00 . A A . 9 GLU HG3 1 1
5 2592 1 1 9 GLU N N -6.843 -3.071 -2.334 1.00 . A A . 9 GLU N 1 1
5 2593 1 1 9 GLU O O -9.503 -4.596 -3.953 1.00 . A A . 9 GLU O 1 1
5 2594 1 1 9 GLU OE1 O -8.240 -5.216 -6.474 1.00 . A A . 9 GLU OE1 1 1
5 2595 1 1 9 GLU OE2 O -6.408 -4.614 -7.528 1.00 . A A . 9 GLU OE2 1 1
5 2596 1 1 10 LYS C C -9.130 -7.167 -2.467 1.00 . A A . 10 LYS C 1 1
5 2597 1 1 10 LYS CA C -8.076 -6.937 -3.545 1.00 . A A . 10 LYS CA 1 1
5 2598 1 1 10 LYS CB C -6.950 -7.963 -3.400 1.00 . A A . 10 LYS CB 1 1
5 2599 1 1 10 LYS CD C -6.358 -10.396 -3.602 1.00 . A A . 10 LYS CD 1 1
5 2600 1 1 10 LYS CE C -6.897 -11.818 -3.612 1.00 . A A . 10 LYS CE 1 1
5 2601 1 1 10 LYS CG C -7.444 -9.392 -3.253 1.00 . A A . 10 LYS CG 1 1
5 2602 1 1 10 LYS H H -6.591 -5.457 -3.256 1.00 . A A . 10 LYS H 1 1
5 2603 1 1 10 LYS HA H -8.538 -7.057 -4.514 1.00 . A A . 10 LYS HA 1 1
5 2604 1 1 10 LYS HB2 H -6.317 -7.911 -4.273 1.00 . A A . 10 LYS HB2 1 1
5 2605 1 1 10 LYS HB3 H -6.365 -7.715 -2.526 1.00 . A A . 10 LYS HB3 1 1
5 2606 1 1 10 LYS HD2 H -5.967 -10.164 -4.581 1.00 . A A . 10 LYS HD2 1 1
5 2607 1 1 10 LYS HD3 H -5.566 -10.326 -2.870 1.00 . A A . 10 LYS HD3 1 1
5 2608 1 1 10 LYS HE2 H -7.847 -11.826 -4.124 1.00 . A A . 10 LYS HE2 1 1
5 2609 1 1 10 LYS HE3 H -6.199 -12.450 -4.142 1.00 . A A . 10 LYS HE3 1 1
5 2610 1 1 10 LYS HG2 H -7.753 -9.553 -2.231 1.00 . A A . 10 LYS HG2 1 1
5 2611 1 1 10 LYS HG3 H -8.286 -9.542 -3.913 1.00 . A A . 10 LYS HG3 1 1
5 2612 1 1 10 LYS HZ1 H -6.219 -12.208 -1.675 1.00 . A A . 10 LYS HZ1 1 1
5 2613 1 1 10 LYS HZ2 H -7.297 -13.368 -2.271 1.00 . A A . 10 LYS HZ2 1 1
5 2614 1 1 10 LYS HZ3 H -7.872 -11.860 -1.766 1.00 . A A . 10 LYS HZ3 1 1
5 2615 1 1 10 LYS N N -7.540 -5.584 -3.469 1.00 . A A . 10 LYS N 1 1
5 2616 1 1 10 LYS NZ N -7.084 -12.351 -2.234 1.00 . A A . 10 LYS NZ 1 1
5 2617 1 1 10 LYS O O -10.282 -7.481 -2.767 1.00 . A A . 10 LYS O 1 1
5 2618 1 1 11 VAL C C -10.874 -6.310 -0.227 1.00 . A A . 11 VAL C 1 1
5 2619 1 1 11 VAL CA C -9.639 -7.193 -0.086 1.00 . A A . 11 VAL CA 1 1
5 2620 1 1 11 VAL CB C -8.948 -6.879 1.254 1.00 . A A . 11 VAL CB 1 1
5 2621 1 1 11 VAL CG1 C -8.622 -5.397 1.353 1.00 . A A . 11 VAL CG1 1 1
5 2622 1 1 11 VAL CG2 C -9.821 -7.320 2.419 1.00 . A A . 11 VAL CG2 1 1
5 2623 1 1 11 VAL H H -7.798 -6.754 -1.034 1.00 . A A . 11 VAL H 1 1
5 2624 1 1 11 VAL HA H -9.947 -8.228 -0.075 1.00 . A A . 11 VAL HA 1 1
5 2625 1 1 11 VAL HB H -8.021 -7.432 1.296 1.00 . A A . 11 VAL HB 1 1
5 2626 1 1 11 VAL HG11 H -7.805 -5.253 2.045 1.00 . A A . 11 VAL HG11 1 1
5 2627 1 1 11 VAL HG12 H -8.341 -5.023 0.379 1.00 . A A . 11 VAL HG12 1 1
5 2628 1 1 11 VAL HG13 H -9.490 -4.860 1.708 1.00 . A A . 11 VAL HG13 1 1
5 2629 1 1 11 VAL HG21 H -10.831 -6.972 2.264 1.00 . A A . 11 VAL HG21 1 1
5 2630 1 1 11 VAL HG22 H -9.817 -8.398 2.483 1.00 . A A . 11 VAL HG22 1 1
5 2631 1 1 11 VAL HG23 H -9.434 -6.904 3.338 1.00 . A A . 11 VAL HG23 1 1
5 2632 1 1 11 VAL N N -8.728 -7.006 -1.210 1.00 . A A . 11 VAL N 1 1
5 2633 1 1 11 VAL O O -11.957 -6.662 0.238 1.00 . A A . 11 VAL O 1 1
5 2634 1 1 12 GLY C C -12.794 -4.735 -2.114 1.00 . A A . 12 GLY C 1 1
5 2635 1 1 12 GLY CA C -11.813 -4.246 -1.066 1.00 . A A . 12 GLY CA 1 1
5 2636 1 1 12 GLY H H -9.817 -4.933 -1.224 1.00 . A A . 12 GLY H 1 1
5 2637 1 1 12 GLY HA2 H -12.335 -4.128 -0.128 1.00 . A A . 12 GLY HA2 1 1
5 2638 1 1 12 GLY HA3 H -11.425 -3.286 -1.374 1.00 . A A . 12 GLY HA3 1 1
5 2639 1 1 12 GLY N N -10.704 -5.161 -0.874 1.00 . A A . 12 GLY N 1 1
5 2640 1 1 12 GLY O O -14.006 -4.708 -1.900 1.00 . A A . 12 GLY O 1 1
5 2641 1 1 13 ARG C C -13.703 -7.035 -3.988 1.00 . A A . 13 ARG C 1 1
5 2642 1 1 13 ARG CA C -13.106 -5.674 -4.337 1.00 . A A . 13 ARG CA 1 1
5 2643 1 1 13 ARG CB C -12.294 -5.778 -5.629 1.00 . A A . 13 ARG CB 1 1
5 2644 1 1 13 ARG CD C -13.219 -5.078 -7.858 1.00 . A A . 13 ARG CD 1 1
5 2645 1 1 13 ARG CG C -13.118 -6.198 -6.835 1.00 . A A . 13 ARG CG 1 1
5 2646 1 1 13 ARG CZ C -14.801 -4.399 -9.614 1.00 . A A . 13 ARG CZ 1 1
5 2647 1 1 13 ARG H H -11.295 -5.177 -3.362 1.00 . A A . 13 ARG H 1 1
5 2648 1 1 13 ARG HA H -13.910 -4.969 -4.483 1.00 . A A . 13 ARG HA 1 1
5 2649 1 1 13 ARG HB2 H -11.852 -4.815 -5.841 1.00 . A A . 13 ARG HB2 1 1
5 2650 1 1 13 ARG HB3 H -11.507 -6.503 -5.488 1.00 . A A . 13 ARG HB3 1 1
5 2651 1 1 13 ARG HD2 H -13.001 -4.140 -7.369 1.00 . A A . 13 ARG HD2 1 1
5 2652 1 1 13 ARG HD3 H -12.493 -5.254 -8.638 1.00 . A A . 13 ARG HD3 1 1
5 2653 1 1 13 ARG HE H -15.290 -5.420 -7.972 1.00 . A A . 13 ARG HE 1 1
5 2654 1 1 13 ARG HG2 H -12.650 -7.054 -7.299 1.00 . A A . 13 ARG HG2 1 1
5 2655 1 1 13 ARG HG3 H -14.112 -6.464 -6.505 1.00 . A A . 13 ARG HG3 1 1
5 2656 1 1 13 ARG HH11 H -12.885 -3.844 -9.934 1.00 . A A . 13 ARG HH11 1 1
5 2657 1 1 13 ARG HH12 H -14.011 -3.372 -11.164 1.00 . A A . 13 ARG HH12 1 1
5 2658 1 1 13 ARG HH21 H -16.781 -4.805 -9.584 1.00 . A A . 13 ARG HH21 1 1
5 2659 1 1 13 ARG HH22 H -16.226 -3.918 -10.964 1.00 . A A . 13 ARG HH22 1 1
5 2660 1 1 13 ARG N N -12.269 -5.181 -3.251 1.00 . A A . 13 ARG N 1 1
5 2661 1 1 13 ARG NE N -14.549 -5.002 -8.457 1.00 . A A . 13 ARG NE 1 1
5 2662 1 1 13 ARG NH1 N -13.818 -3.824 -10.293 1.00 . A A . 13 ARG NH1 1 1
5 2663 1 1 13 ARG NH2 N -16.038 -4.372 -10.094 1.00 . A A . 13 ARG NH2 1 1
5 2664 1 1 13 ARG O O -14.816 -7.359 -4.400 1.00 . A A . 13 ARG O 1 1
5 2665 1 1 14 ASN C C -14.774 -9.077 -2.149 1.00 . A A . 14 ASN C 1 1
5 2666 1 1 14 ASN CA C -13.408 -9.152 -2.824 1.00 . A A . 14 ASN CA 1 1
5 2667 1 1 14 ASN CB C -12.393 -9.796 -1.878 1.00 . A A . 14 ASN CB 1 1
5 2668 1 1 14 ASN CG C -12.821 -11.178 -1.423 1.00 . A A . 14 ASN CG 1 1
5 2669 1 1 14 ASN H H -12.074 -7.512 -2.930 1.00 . A A . 14 ASN H 1 1
5 2670 1 1 14 ASN HA H -13.492 -9.758 -3.714 1.00 . A A . 14 ASN HA 1 1
5 2671 1 1 14 ASN HB2 H -11.442 -9.883 -2.384 1.00 . A A . 14 ASN HB2 1 1
5 2672 1 1 14 ASN HB3 H -12.275 -9.170 -1.006 1.00 . A A . 14 ASN HB3 1 1
5 2673 1 1 14 ASN HD21 H -12.794 -11.830 -3.302 1.00 . A A . 14 ASN HD21 1 1
5 2674 1 1 14 ASN HD22 H -13.245 -12.996 -2.108 1.00 . A A . 14 ASN HD22 1 1
5 2675 1 1 14 ASN N N -12.954 -7.826 -3.228 1.00 . A A . 14 ASN N 1 1
5 2676 1 1 14 ASN ND2 N -12.968 -12.094 -2.374 1.00 . A A . 14 ASN ND2 1 1
5 2677 1 1 14 ASN O O -15.758 -9.617 -2.653 1.00 . A A . 14 ASN O 1 1
5 2678 1 1 14 ASN OD1 O -13.018 -11.419 -0.232 1.00 . A A . 14 ASN OD1 1 1
5 2679 1 1 15 VAL C C -17.188 -7.734 -1.155 1.00 . A A . 15 VAL C 1 1
5 2680 1 1 15 VAL CA C -16.070 -8.256 -0.259 1.00 . A A . 15 VAL CA 1 1
5 2681 1 1 15 VAL CB C -15.899 -7.301 0.937 1.00 . A A . 15 VAL CB 1 1
5 2682 1 1 15 VAL CG1 C -17.168 -7.260 1.774 1.00 . A A . 15 VAL CG1 1 1
5 2683 1 1 15 VAL CG2 C -14.705 -7.718 1.784 1.00 . A A . 15 VAL CG2 1 1
5 2684 1 1 15 VAL H H -14.007 -7.995 -0.652 1.00 . A A . 15 VAL H 1 1
5 2685 1 1 15 VAL HA H -16.350 -9.228 0.120 1.00 . A A . 15 VAL HA 1 1
5 2686 1 1 15 VAL HB H -15.713 -6.308 0.556 1.00 . A A . 15 VAL HB 1 1
5 2687 1 1 15 VAL HG11 H -17.696 -6.337 1.582 1.00 . A A . 15 VAL HG11 1 1
5 2688 1 1 15 VAL HG12 H -17.799 -8.098 1.514 1.00 . A A . 15 VAL HG12 1 1
5 2689 1 1 15 VAL HG13 H -16.910 -7.315 2.822 1.00 . A A . 15 VAL HG13 1 1
5 2690 1 1 15 VAL HG21 H -14.526 -8.775 1.658 1.00 . A A . 15 VAL HG21 1 1
5 2691 1 1 15 VAL HG22 H -13.833 -7.164 1.472 1.00 . A A . 15 VAL HG22 1 1
5 2692 1 1 15 VAL HG23 H -14.911 -7.510 2.824 1.00 . A A . 15 VAL HG23 1 1
5 2693 1 1 15 VAL N N -14.825 -8.403 -1.004 1.00 . A A . 15 VAL N 1 1
5 2694 1 1 15 VAL O O -18.255 -8.340 -1.251 1.00 . A A . 15 VAL O 1 1
5 2695 1 1 16 ARG C C -18.439 -7.020 -3.710 1.00 . A A . 16 ARG C 1 1
5 2696 1 1 16 ARG CA C -17.920 -6.001 -2.699 1.00 . A A . 16 ARG CA 1 1
5 2697 1 1 16 ARG CB C -17.311 -4.804 -3.432 1.00 . A A . 16 ARG CB 1 1
5 2698 1 1 16 ARG CD C -17.831 -2.522 -4.348 1.00 . A A . 16 ARG CD 1 1
5 2699 1 1 16 ARG CG C -18.069 -3.505 -3.212 1.00 . A A . 16 ARG CG 1 1
5 2700 1 1 16 ARG CZ C -16.230 -0.747 -4.918 1.00 . A A . 16 ARG CZ 1 1
5 2701 1 1 16 ARG H H -16.066 -6.169 -1.694 1.00 . A A . 16 ARG H 1 1
5 2702 1 1 16 ARG HA H -18.747 -5.659 -2.095 1.00 . A A . 16 ARG HA 1 1
5 2703 1 1 16 ARG HB2 H -16.296 -4.665 -3.090 1.00 . A A . 16 ARG HB2 1 1
5 2704 1 1 16 ARG HB3 H -17.300 -5.014 -4.491 1.00 . A A . 16 ARG HB3 1 1
5 2705 1 1 16 ARG HD2 H -17.826 -3.066 -5.281 1.00 . A A . 16 ARG HD2 1 1
5 2706 1 1 16 ARG HD3 H -18.635 -1.801 -4.356 1.00 . A A . 16 ARG HD3 1 1
5 2707 1 1 16 ARG HE H -15.924 -2.158 -3.542 1.00 . A A . 16 ARG HE 1 1
5 2708 1 1 16 ARG HG2 H -19.126 -3.721 -3.154 1.00 . A A . 16 ARG HG2 1 1
5 2709 1 1 16 ARG HG3 H -17.739 -3.059 -2.286 1.00 . A A . 16 ARG HG3 1 1
5 2710 1 1 16 ARG HH11 H -17.957 -0.701 -5.964 1.00 . A A . 16 ARG HH11 1 1
5 2711 1 1 16 ARG HH12 H -16.819 0.545 -6.356 1.00 . A A . 16 ARG HH12 1 1
5 2712 1 1 16 ARG HH21 H -14.418 -0.522 -4.049 1.00 . A A . 16 ARG HH21 1 1
5 2713 1 1 16 ARG HH22 H -14.806 0.645 -5.267 1.00 . A A . 16 ARG HH22 1 1
5 2714 1 1 16 ARG N N -16.935 -6.606 -1.811 1.00 . A A . 16 ARG N 1 1
5 2715 1 1 16 ARG NE N -16.561 -1.817 -4.204 1.00 . A A . 16 ARG NE 1 1
5 2716 1 1 16 ARG NH1 N -17.071 -0.262 -5.821 1.00 . A A . 16 ARG NH1 1 1
5 2717 1 1 16 ARG NH2 N -15.055 -0.159 -4.729 1.00 . A A . 16 ARG NH2 1 1
5 2718 1 1 16 ARG O O -19.627 -7.343 -3.727 1.00 . A A . 16 ARG O 1 1
5 2719 1 1 17 ASP C C -18.660 -9.675 -4.938 1.00 . A A . 17 ASP C 1 1
5 2720 1 1 17 ASP CA C -17.907 -8.505 -5.563 1.00 . A A . 17 ASP CA 1 1
5 2721 1 1 17 ASP CB C -16.658 -9.014 -6.285 1.00 . A A . 17 ASP CB 1 1
5 2722 1 1 17 ASP CG C -16.974 -10.104 -7.290 1.00 . A A . 17 ASP CG 1 1
5 2723 1 1 17 ASP H H -16.608 -7.226 -4.486 1.00 . A A . 17 ASP H 1 1
5 2724 1 1 17 ASP HA H -18.552 -8.019 -6.279 1.00 . A A . 17 ASP HA 1 1
5 2725 1 1 17 ASP HB2 H -16.192 -8.192 -6.809 1.00 . A A . 17 ASP HB2 1 1
5 2726 1 1 17 ASP HB3 H -15.965 -9.410 -5.557 1.00 . A A . 17 ASP HB3 1 1
5 2727 1 1 17 ASP N N -17.540 -7.522 -4.550 1.00 . A A . 17 ASP N 1 1
5 2728 1 1 17 ASP O O -19.636 -10.169 -5.501 1.00 . A A . 17 ASP O 1 1
5 2729 1 1 17 ASP OD1 O -17.004 -11.287 -6.892 1.00 . A A . 17 ASP OD1 1 1
5 2730 1 1 17 ASP OD2 O -17.191 -9.774 -8.475 1.00 . A A . 17 ASP OD2 1 1
5 2731 1 1 18 GLY C C -20.263 -10.901 -2.670 1.00 . A A . 18 GLY C 1 1
5 2732 1 1 18 GLY CA C -18.842 -11.222 -3.089 1.00 . A A . 18 GLY CA 1 1
5 2733 1 1 18 GLY H H -17.418 -9.680 -3.368 1.00 . A A . 18 GLY H 1 1
5 2734 1 1 18 GLY HA2 H -18.856 -12.076 -3.750 1.00 . A A . 18 GLY HA2 1 1
5 2735 1 1 18 GLY HA3 H -18.267 -11.470 -2.209 1.00 . A A . 18 GLY HA3 1 1
5 2736 1 1 18 GLY N N -18.200 -10.113 -3.770 1.00 . A A . 18 GLY N 1 1
5 2737 1 1 18 GLY O O -21.168 -11.719 -2.844 1.00 . A A . 18 GLY O 1 1
5 2738 1 1 19 ILE C C -22.694 -8.993 -2.858 1.00 . A A . 19 ILE C 1 1
5 2739 1 1 19 ILE CA C -21.781 -9.284 -1.672 1.00 . A A . 19 ILE CA 1 1
5 2740 1 1 19 ILE CB C -21.698 -8.029 -0.783 1.00 . A A . 19 ILE CB 1 1
5 2741 1 1 19 ILE CD1 C -20.288 -7.049 1.096 1.00 . A A . 19 ILE CD1 1 1
5 2742 1 1 19 ILE CG1 C -20.827 -8.304 0.445 1.00 . A A . 19 ILE CG1 1 1
5 2743 1 1 19 ILE CG2 C -23.091 -7.585 -0.362 1.00 . A A . 19 ILE CG2 1 1
5 2744 1 1 19 ILE H H -19.699 -9.102 -2.006 1.00 . A A . 19 ILE H 1 1
5 2745 1 1 19 ILE HA H -22.211 -10.086 -1.089 1.00 . A A . 19 ILE HA 1 1
5 2746 1 1 19 ILE HB H -21.253 -7.234 -1.361 1.00 . A A . 19 ILE HB 1 1
5 2747 1 1 19 ILE HD11 H -21.069 -6.304 1.144 1.00 . A A . 19 ILE HD11 1 1
5 2748 1 1 19 ILE HD12 H -19.950 -7.279 2.096 1.00 . A A . 19 ILE HD12 1 1
5 2749 1 1 19 ILE HD13 H -19.462 -6.668 0.515 1.00 . A A . 19 ILE HD13 1 1
5 2750 1 1 19 ILE HG12 H -21.410 -8.835 1.181 1.00 . A A . 19 ILE HG12 1 1
5 2751 1 1 19 ILE HG13 H -19.985 -8.914 0.150 1.00 . A A . 19 ILE HG13 1 1
5 2752 1 1 19 ILE HG21 H -23.089 -7.345 0.692 1.00 . A A . 19 ILE HG21 1 1
5 2753 1 1 19 ILE HG22 H -23.377 -6.712 -0.928 1.00 . A A . 19 ILE HG22 1 1
5 2754 1 1 19 ILE HG23 H -23.795 -8.382 -0.548 1.00 . A A . 19 ILE HG23 1 1
5 2755 1 1 19 ILE N N -20.460 -9.710 -2.117 1.00 . A A . 19 ILE N 1 1
5 2756 1 1 19 ILE O O -23.898 -9.245 -2.804 1.00 . A A . 19 ILE O 1 1
5 2757 1 1 20 ILE C C -23.262 -9.405 -5.889 1.00 . A A . 20 ILE C 1 1
5 2758 1 1 20 ILE CA C -22.872 -8.141 -5.130 1.00 . A A . 20 ILE CA 1 1
5 2759 1 1 20 ILE CB C -22.076 -7.216 -6.070 1.00 . A A . 20 ILE CB 1 1
5 2760 1 1 20 ILE CD1 C -20.358 -5.370 -5.723 1.00 . A A . 20 ILE CD1 1 1
5 2761 1 1 20 ILE CG1 C -21.722 -5.910 -5.356 1.00 . A A . 20 ILE CG1 1 1
5 2762 1 1 20 ILE CG2 C -22.871 -6.936 -7.336 1.00 . A A . 20 ILE CG2 1 1
5 2763 1 1 20 ILE H H -21.149 -8.286 -3.911 1.00 . A A . 20 ILE H 1 1
5 2764 1 1 20 ILE HA H -23.771 -7.624 -4.826 1.00 . A A . 20 ILE HA 1 1
5 2765 1 1 20 ILE HB H -21.165 -7.723 -6.350 1.00 . A A . 20 ILE HB 1 1
5 2766 1 1 20 ILE HD11 H -19.734 -6.179 -6.076 1.00 . A A . 20 ILE HD11 1 1
5 2767 1 1 20 ILE HD12 H -20.461 -4.631 -6.504 1.00 . A A . 20 ILE HD12 1 1
5 2768 1 1 20 ILE HD13 H -19.903 -4.918 -4.855 1.00 . A A . 20 ILE HD13 1 1
5 2769 1 1 20 ILE HG12 H -22.454 -5.159 -5.609 1.00 . A A . 20 ILE HG12 1 1
5 2770 1 1 20 ILE HG13 H -21.738 -6.076 -4.288 1.00 . A A . 20 ILE HG13 1 1
5 2771 1 1 20 ILE HG21 H -22.541 -7.600 -8.122 1.00 . A A . 20 ILE HG21 1 1
5 2772 1 1 20 ILE HG22 H -23.920 -7.100 -7.145 1.00 . A A . 20 ILE HG22 1 1
5 2773 1 1 20 ILE HG23 H -22.714 -5.912 -7.641 1.00 . A A . 20 ILE HG23 1 1
5 2774 1 1 20 ILE N N -22.112 -8.463 -3.929 1.00 . A A . 20 ILE N 1 1
5 2775 1 1 20 ILE O O -24.442 -9.654 -6.138 1.00 . A A . 20 ILE O 1 1
5 2776 1 1 21 LYS C C -23.440 -12.357 -6.206 1.00 . A A . 21 LYS C 1 1
5 2777 1 1 21 LYS CA C -22.500 -11.441 -6.983 1.00 . A A . 21 LYS CA 1 1
5 2778 1 1 21 LYS CB C -21.176 -12.161 -7.250 1.00 . A A . 21 LYS CB 1 1
5 2779 1 1 21 LYS CD C -20.377 -11.880 -9.615 1.00 . A A . 21 LYS CD 1 1
5 2780 1 1 21 LYS CE C -19.681 -10.936 -10.584 1.00 . A A . 21 LYS CE 1 1
5 2781 1 1 21 LYS CG C -20.247 -11.399 -8.179 1.00 . A A . 21 LYS CG 1 1
5 2782 1 1 21 LYS H H -21.343 -9.948 -6.028 1.00 . A A . 21 LYS H 1 1
5 2783 1 1 21 LYS HA H -22.960 -11.190 -7.927 1.00 . A A . 21 LYS HA 1 1
5 2784 1 1 21 LYS HB2 H -20.666 -12.312 -6.310 1.00 . A A . 21 LYS HB2 1 1
5 2785 1 1 21 LYS HB3 H -21.386 -13.123 -7.695 1.00 . A A . 21 LYS HB3 1 1
5 2786 1 1 21 LYS HD2 H -19.930 -12.859 -9.700 1.00 . A A . 21 LYS HD2 1 1
5 2787 1 1 21 LYS HD3 H -21.425 -11.937 -9.872 1.00 . A A . 21 LYS HD3 1 1
5 2788 1 1 21 LYS HE2 H -20.394 -10.201 -10.924 1.00 . A A . 21 LYS HE2 1 1
5 2789 1 1 21 LYS HE3 H -18.873 -10.441 -10.066 1.00 . A A . 21 LYS HE3 1 1
5 2790 1 1 21 LYS HG2 H -20.493 -10.349 -8.139 1.00 . A A . 21 LYS HG2 1 1
5 2791 1 1 21 LYS HG3 H -19.227 -11.544 -7.852 1.00 . A A . 21 LYS HG3 1 1
5 2792 1 1 21 LYS HZ1 H -19.343 -11.135 -12.636 1.00 . A A . 21 LYS HZ1 1 1
5 2793 1 1 21 LYS HZ2 H -19.552 -12.607 -11.830 1.00 . A A . 21 LYS HZ2 1 1
5 2794 1 1 21 LYS HZ3 H -18.099 -11.756 -11.673 1.00 . A A . 21 LYS HZ3 1 1
5 2795 1 1 21 LYS N N -22.263 -10.201 -6.255 1.00 . A A . 21 LYS N 1 1
5 2796 1 1 21 LYS NZ N -19.130 -11.659 -11.763 1.00 . A A . 21 LYS NZ 1 1
5 2797 1 1 21 LYS O O -24.167 -13.158 -6.794 1.00 . A A . 21 LYS O 1 1
5 2798 1 1 22 ALA C C -25.731 -12.977 -4.477 1.00 . A A . 22 ALA C 1 1
5 2799 1 1 22 ALA CA C -24.275 -13.047 -4.027 1.00 . A A . 22 ALA CA 1 1
5 2800 1 1 22 ALA CB C -24.147 -12.602 -2.578 1.00 . A A . 22 ALA CB 1 1
5 2801 1 1 22 ALA H H -22.820 -11.576 -4.474 1.00 . A A . 22 ALA H 1 1
5 2802 1 1 22 ALA HA H -23.937 -14.071 -4.095 1.00 . A A . 22 ALA HA 1 1
5 2803 1 1 22 ALA HB1 H -24.240 -11.527 -2.523 1.00 . A A . 22 ALA HB1 1 1
5 2804 1 1 22 ALA HB2 H -24.928 -13.061 -1.990 1.00 . A A . 22 ALA HB2 1 1
5 2805 1 1 22 ALA HB3 H -23.184 -12.900 -2.194 1.00 . A A . 22 ALA HB3 1 1
5 2806 1 1 22 ALA N N -23.422 -12.233 -4.883 1.00 . A A . 22 ALA N 1 1
5 2807 1 1 22 ALA O O -26.249 -13.915 -5.082 1.00 . A A . 22 ALA O 1 1
5 2808 1 1 23 GLY C C -28.649 -11.271 -3.393 1.00 . A A . 23 GLY C 1 1
5 2809 1 1 23 GLY CA C -27.775 -11.689 -4.559 1.00 . A A . 23 GLY CA 1 1
5 2810 1 1 23 GLY H H -25.921 -11.145 -3.694 1.00 . A A . 23 GLY H 1 1
5 2811 1 1 23 GLY HA2 H -27.836 -10.935 -5.329 1.00 . A A . 23 GLY HA2 1 1
5 2812 1 1 23 GLY HA3 H -28.146 -12.624 -4.953 1.00 . A A . 23 GLY HA3 1 1
5 2813 1 1 23 GLY N N -26.385 -11.859 -4.178 1.00 . A A . 23 GLY N 1 1
5 2814 1 1 23 GLY O O -29.050 -10.113 -3.274 1.00 . A A . 23 GLY O 1 1
5 2815 1 1 24 PRO C C -29.090 -11.110 -0.292 1.00 . A A . 24 PRO C 1 1
5 2816 1 1 24 PRO CA C -29.794 -11.978 -1.329 1.00 . A A . 24 PRO CA 1 1
5 2817 1 1 24 PRO CB C -30.048 -13.380 -0.769 1.00 . A A . 24 PRO CB 1 1
5 2818 1 1 24 PRO CD C -28.515 -13.631 -2.585 1.00 . A A . 24 PRO CD 1 1
5 2819 1 1 24 PRO CG C -28.893 -14.192 -1.242 1.00 . A A . 24 PRO CG 1 1
5 2820 1 1 24 PRO HA H -30.735 -11.521 -1.600 1.00 . A A . 24 PRO HA 1 1
5 2821 1 1 24 PRO HB2 H -30.087 -13.337 0.311 1.00 . A A . 24 PRO HB2 1 1
5 2822 1 1 24 PRO HB3 H -30.982 -13.761 -1.153 1.00 . A A . 24 PRO HB3 1 1
5 2823 1 1 24 PRO HD2 H -27.447 -13.690 -2.732 1.00 . A A . 24 PRO HD2 1 1
5 2824 1 1 24 PRO HD3 H -29.036 -14.155 -3.373 1.00 . A A . 24 PRO HD3 1 1
5 2825 1 1 24 PRO HG2 H -28.069 -14.097 -0.551 1.00 . A A . 24 PRO HG2 1 1
5 2826 1 1 24 PRO HG3 H -29.187 -15.227 -1.338 1.00 . A A . 24 PRO HG3 1 1
5 2827 1 1 24 PRO N N -28.958 -12.229 -2.506 1.00 . A A . 24 PRO N 1 1
5 2828 1 1 24 PRO O O -29.735 -10.402 0.480 1.00 . A A . 24 PRO O 1 1
5 2829 1 1 25 ALA C C -27.366 -8.914 0.618 1.00 . A A . 25 ALA C 1 1
5 2830 1 1 25 ALA CA C -26.970 -10.386 0.660 1.00 . A A . 25 ALA CA 1 1
5 2831 1 1 25 ALA CB C -25.487 -10.544 0.361 1.00 . A A . 25 ALA CB 1 1
5 2832 1 1 25 ALA H H -27.305 -11.752 -0.921 1.00 . A A . 25 ALA H 1 1
5 2833 1 1 25 ALA HA H -27.155 -10.770 1.652 1.00 . A A . 25 ALA HA 1 1
5 2834 1 1 25 ALA HB1 H -24.989 -9.596 0.501 1.00 . A A . 25 ALA HB1 1 1
5 2835 1 1 25 ALA HB2 H -25.062 -11.277 1.029 1.00 . A A . 25 ALA HB2 1 1
5 2836 1 1 25 ALA HB3 H -25.359 -10.871 -0.661 1.00 . A A . 25 ALA HB3 1 1
5 2837 1 1 25 ALA N N -27.762 -11.169 -0.281 1.00 . A A . 25 ALA N 1 1
5 2838 1 1 25 ALA O O -27.283 -8.209 1.624 1.00 . A A . 25 ALA O 1 1
5 2839 1 1 26 VAL C C -29.296 -6.686 0.270 1.00 . A A . 26 VAL C 1 1
5 2840 1 1 26 VAL CA C -28.205 -7.065 -0.726 1.00 . A A . 26 VAL CA 1 1
5 2841 1 1 26 VAL CB C -28.717 -6.804 -2.155 1.00 . A A . 26 VAL CB 1 1
5 2842 1 1 26 VAL CG1 C -29.129 -5.350 -2.317 1.00 . A A . 26 VAL CG1 1 1
5 2843 1 1 26 VAL CG2 C -27.656 -7.184 -3.177 1.00 . A A . 26 VAL CG2 1 1
5 2844 1 1 26 VAL H H -27.840 -9.064 -1.319 1.00 . A A . 26 VAL H 1 1
5 2845 1 1 26 VAL HA H -27.342 -6.439 -0.555 1.00 . A A . 26 VAL HA 1 1
5 2846 1 1 26 VAL HB H -29.586 -7.423 -2.323 1.00 . A A . 26 VAL HB 1 1
5 2847 1 1 26 VAL HG11 H -30.196 -5.294 -2.480 1.00 . A A . 26 VAL HG11 1 1
5 2848 1 1 26 VAL HG12 H -28.871 -4.800 -1.424 1.00 . A A . 26 VAL HG12 1 1
5 2849 1 1 26 VAL HG13 H -28.614 -4.922 -3.165 1.00 . A A . 26 VAL HG13 1 1
5 2850 1 1 26 VAL HG21 H -26.728 -6.689 -2.934 1.00 . A A . 26 VAL HG21 1 1
5 2851 1 1 26 VAL HG22 H -27.509 -8.253 -3.163 1.00 . A A . 26 VAL HG22 1 1
5 2852 1 1 26 VAL HG23 H -27.979 -6.878 -4.162 1.00 . A A . 26 VAL HG23 1 1
5 2853 1 1 26 VAL N N -27.796 -8.454 -0.553 1.00 . A A . 26 VAL N 1 1
5 2854 1 1 26 VAL O O -29.073 -5.879 1.172 1.00 . A A . 26 VAL O 1 1
5 2855 1 1 27 ALA C C -31.239 -7.288 2.437 1.00 . A A . 27 ALA C 1 1
5 2856 1 1 27 ALA CA C -31.601 -6.999 0.984 1.00 . A A . 27 ALA CA 1 1
5 2857 1 1 27 ALA CB C -32.812 -7.820 0.567 1.00 . A A . 27 ALA CB 1 1
5 2858 1 1 27 ALA H H -30.591 -7.908 -0.639 1.00 . A A . 27 ALA H 1 1
5 2859 1 1 27 ALA HA H -31.854 -5.953 0.887 1.00 . A A . 27 ALA HA 1 1
5 2860 1 1 27 ALA HB1 H -33.307 -8.202 1.448 1.00 . A A . 27 ALA HB1 1 1
5 2861 1 1 27 ALA HB2 H -33.496 -7.195 0.012 1.00 . A A . 27 ALA HB2 1 1
5 2862 1 1 27 ALA HB3 H -32.493 -8.643 -0.053 1.00 . A A . 27 ALA HB3 1 1
5 2863 1 1 27 ALA N N -30.475 -7.274 0.099 1.00 . A A . 27 ALA N 1 1
5 2864 1 1 27 ALA O O -31.545 -6.499 3.332 1.00 . A A . 27 ALA O 1 1
5 2865 1 1 28 VAL C C -29.344 -7.728 4.672 1.00 . A A . 28 VAL C 1 1
5 2866 1 1 28 VAL CA C -30.183 -8.815 4.011 1.00 . A A . 28 VAL CA 1 1
5 2867 1 1 28 VAL CB C -29.380 -10.129 3.995 1.00 . A A . 28 VAL CB 1 1
5 2868 1 1 28 VAL CG1 C -28.943 -10.505 5.403 1.00 . A A . 28 VAL CG1 1 1
5 2869 1 1 28 VAL CG2 C -30.200 -11.246 3.367 1.00 . A A . 28 VAL CG2 1 1
5 2870 1 1 28 VAL H H -30.371 -9.010 1.912 1.00 . A A . 28 VAL H 1 1
5 2871 1 1 28 VAL HA H -31.078 -8.971 4.596 1.00 . A A . 28 VAL HA 1 1
5 2872 1 1 28 VAL HB H -28.495 -9.980 3.395 1.00 . A A . 28 VAL HB 1 1
5 2873 1 1 28 VAL HG11 H -29.810 -10.566 6.045 1.00 . A A . 28 VAL HG11 1 1
5 2874 1 1 28 VAL HG12 H -28.442 -11.462 5.381 1.00 . A A . 28 VAL HG12 1 1
5 2875 1 1 28 VAL HG13 H -28.268 -9.753 5.783 1.00 . A A . 28 VAL HG13 1 1
5 2876 1 1 28 VAL HG21 H -30.912 -11.620 4.087 1.00 . A A . 28 VAL HG21 1 1
5 2877 1 1 28 VAL HG22 H -30.726 -10.864 2.504 1.00 . A A . 28 VAL HG22 1 1
5 2878 1 1 28 VAL HG23 H -29.542 -12.048 3.061 1.00 . A A . 28 VAL HG23 1 1
5 2879 1 1 28 VAL N N -30.587 -8.423 2.666 1.00 . A A . 28 VAL N 1 1
5 2880 1 1 28 VAL O O -29.741 -7.151 5.685 1.00 . A A . 28 VAL O 1 1
5 2881 1 1 29 VAL C C -27.974 -5.073 4.688 1.00 . A A . 29 VAL C 1 1
5 2882 1 1 29 VAL CA C -27.284 -6.431 4.624 1.00 . A A . 29 VAL CA 1 1
5 2883 1 1 29 VAL CB C -26.007 -6.306 3.771 1.00 . A A . 29 VAL CB 1 1
5 2884 1 1 29 VAL CG1 C -25.084 -5.242 4.345 1.00 . A A . 29 VAL CG1 1 1
5 2885 1 1 29 VAL CG2 C -25.295 -7.648 3.680 1.00 . A A . 29 VAL CG2 1 1
5 2886 1 1 29 VAL H H -27.918 -7.945 3.287 1.00 . A A . 29 VAL H 1 1
5 2887 1 1 29 VAL HA H -26.998 -6.726 5.623 1.00 . A A . 29 VAL HA 1 1
5 2888 1 1 29 VAL HB H -26.292 -6.005 2.774 1.00 . A A . 29 VAL HB 1 1
5 2889 1 1 29 VAL HG11 H -24.061 -5.483 4.099 1.00 . A A . 29 VAL HG11 1 1
5 2890 1 1 29 VAL HG12 H -25.339 -4.280 3.925 1.00 . A A . 29 VAL HG12 1 1
5 2891 1 1 29 VAL HG13 H -25.198 -5.208 5.418 1.00 . A A . 29 VAL HG13 1 1
5 2892 1 1 29 VAL HG21 H -25.845 -8.387 4.243 1.00 . A A . 29 VAL HG21 1 1
5 2893 1 1 29 VAL HG22 H -25.236 -7.953 2.646 1.00 . A A . 29 VAL HG22 1 1
5 2894 1 1 29 VAL HG23 H -24.298 -7.555 4.085 1.00 . A A . 29 VAL HG23 1 1
5 2895 1 1 29 VAL N N -28.180 -7.451 4.092 1.00 . A A . 29 VAL N 1 1
5 2896 1 1 29 VAL O O -27.942 -4.397 5.715 1.00 . A A . 29 VAL O 1 1
5 2897 1 1 30 GLY C C -30.298 -3.247 4.653 1.00 . A A . 30 GLY C 1 1
5 2898 1 1 30 GLY CA C -29.288 -3.404 3.533 1.00 . A A . 30 GLY CA 1 1
5 2899 1 1 30 GLY H H -28.591 -5.261 2.792 1.00 . A A . 30 GLY H 1 1
5 2900 1 1 30 GLY HA2 H -28.560 -2.610 3.605 1.00 . A A . 30 GLY HA2 1 1
5 2901 1 1 30 GLY HA3 H -29.803 -3.322 2.587 1.00 . A A . 30 GLY HA3 1 1
5 2902 1 1 30 GLY N N -28.599 -4.680 3.582 1.00 . A A . 30 GLY N 1 1
5 2903 1 1 30 GLY O O -30.343 -2.211 5.315 1.00 . A A . 30 GLY O 1 1
5 2904 1 1 31 GLN C C -31.492 -3.997 7.276 1.00 . A A . 31 GLN C 1 1
5 2905 1 1 31 GLN CA C -32.124 -4.249 5.911 1.00 . A A . 31 GLN CA 1 1
5 2906 1 1 31 GLN CB C -32.903 -5.565 5.933 1.00 . A A . 31 GLN CB 1 1
5 2907 1 1 31 GLN CD C -34.573 -7.010 4.704 1.00 . A A . 31 GLN CD 1 1
5 2908 1 1 31 GLN CG C -34.058 -5.604 4.945 1.00 . A A . 31 GLN CG 1 1
5 2909 1 1 31 GLN H H -31.023 -5.077 4.304 1.00 . A A . 31 GLN H 1 1
5 2910 1 1 31 GLN HA H -32.805 -3.442 5.690 1.00 . A A . 31 GLN HA 1 1
5 2911 1 1 31 GLN HB2 H -32.228 -6.374 5.696 1.00 . A A . 31 GLN HB2 1 1
5 2912 1 1 31 GLN HB3 H -33.302 -5.718 6.925 1.00 . A A . 31 GLN HB3 1 1
5 2913 1 1 31 GLN HE21 H -35.933 -6.783 6.136 1.00 . A A . 31 GLN HE21 1 1
5 2914 1 1 31 GLN HE22 H -35.934 -8.313 5.334 1.00 . A A . 31 GLN HE22 1 1
5 2915 1 1 31 GLN HG2 H -34.867 -5.003 5.332 1.00 . A A . 31 GLN HG2 1 1
5 2916 1 1 31 GLN HG3 H -33.724 -5.192 4.004 1.00 . A A . 31 GLN HG3 1 1
5 2917 1 1 31 GLN N N -31.109 -4.279 4.865 1.00 . A A . 31 GLN N 1 1
5 2918 1 1 31 GLN NE2 N -35.582 -7.410 5.469 1.00 . A A . 31 GLN NE2 1 1
5 2919 1 1 31 GLN O O -31.729 -2.963 7.900 1.00 . A A . 31 GLN O 1 1
5 2920 1 1 31 GLN OE1 O -34.069 -7.728 3.840 1.00 . A A . 31 GLN OE1 1 1
5 2921 1 1 32 ALA C C -29.267 -3.507 9.133 1.00 . A A . 32 ALA C 1 1
5 2922 1 1 32 ALA CA C -30.018 -4.830 9.025 1.00 . A A . 32 ALA CA 1 1
5 2923 1 1 32 ALA CB C -29.067 -5.998 9.237 1.00 . A A . 32 ALA CB 1 1
5 2924 1 1 32 ALA H H -30.536 -5.751 7.191 1.00 . A A . 32 ALA H 1 1
5 2925 1 1 32 ALA HA H -30.774 -4.867 9.796 1.00 . A A . 32 ALA HA 1 1
5 2926 1 1 32 ALA HB1 H -29.091 -6.296 10.275 1.00 . A A . 32 ALA HB1 1 1
5 2927 1 1 32 ALA HB2 H -29.371 -6.827 8.616 1.00 . A A . 32 ALA HB2 1 1
5 2928 1 1 32 ALA HB3 H -28.064 -5.698 8.972 1.00 . A A . 32 ALA HB3 1 1
5 2929 1 1 32 ALA N N -30.686 -4.949 7.734 1.00 . A A . 32 ALA N 1 1
5 2930 1 1 32 ALA O O -29.368 -2.806 10.139 1.00 . A A . 32 ALA O 1 1
5 2931 1 1 33 ALA C C -28.653 -0.723 8.258 1.00 . A A . 33 ALA C 1 1
5 2932 1 1 33 ALA CA C -27.746 -1.933 8.070 1.00 . A A . 33 ALA CA 1 1
5 2933 1 1 33 ALA CB C -26.970 -1.816 6.766 1.00 . A A . 33 ALA CB 1 1
5 2934 1 1 33 ALA H H -28.473 -3.773 7.318 1.00 . A A . 33 ALA H 1 1
5 2935 1 1 33 ALA HA H -27.034 -1.967 8.882 1.00 . A A . 33 ALA HA 1 1
5 2936 1 1 33 ALA HB1 H -26.270 -0.996 6.838 1.00 . A A . 33 ALA HB1 1 1
5 2937 1 1 33 ALA HB2 H -26.432 -2.734 6.584 1.00 . A A . 33 ALA HB2 1 1
5 2938 1 1 33 ALA HB3 H -27.657 -1.633 5.954 1.00 . A A . 33 ALA HB3 1 1
5 2939 1 1 33 ALA N N -28.513 -3.173 8.091 1.00 . A A . 33 ALA N 1 1
5 2940 1 1 33 ALA O O -28.371 0.158 9.072 1.00 . A A . 33 ALA O 1 1
5 2941 1 1 34 THR C C -31.382 0.453 8.942 1.00 . A A . 34 THR C 1 1
5 2942 1 1 34 THR CA C -30.693 0.421 7.583 1.00 . A A . 34 THR CA 1 1
5 2943 1 1 34 THR CB C -31.763 0.326 6.479 1.00 . A A . 34 THR CB 1 1
5 2944 1 1 34 THR CG2 C -32.718 1.508 6.549 1.00 . A A . 34 THR CG2 1 1
5 2945 1 1 34 THR H H -29.915 -1.414 6.871 1.00 . A A . 34 THR H 1 1
5 2946 1 1 34 THR HA H -30.145 1.342 7.446 1.00 . A A . 34 THR HA 1 1
5 2947 1 1 34 THR HB H -32.328 -0.583 6.624 1.00 . A A . 34 THR HB 1 1
5 2948 1 1 34 THR HG1 H -31.275 -0.576 4.795 1.00 . A A . 34 THR HG1 1 1
5 2949 1 1 34 THR HG21 H -33.582 1.238 7.136 1.00 . A A . 34 THR HG21 1 1
5 2950 1 1 34 THR HG22 H -33.031 1.777 5.551 1.00 . A A . 34 THR HG22 1 1
5 2951 1 1 34 THR HG23 H -32.218 2.348 7.008 1.00 . A A . 34 THR HG23 1 1
5 2952 1 1 34 THR N N -29.745 -0.683 7.501 1.00 . A A . 34 THR N 1 1
5 2953 1 1 34 THR O O -31.627 1.522 9.501 1.00 . A A . 34 THR O 1 1
5 2954 1 1 34 THR OG1 O -31.137 0.287 5.192 1.00 . A A . 34 THR OG1 1 1
5 2955 1 1 35 VAL C C -31.428 -0.390 11.893 1.00 . A A . 35 VAL C 1 1
5 2956 1 1 35 VAL CA C -32.354 -0.833 10.766 1.00 . A A . 35 VAL CA 1 1
5 2957 1 1 35 VAL CB C -32.824 -2.275 11.040 1.00 . A A . 35 VAL CB 1 1
5 2958 1 1 35 VAL CG1 C -33.483 -2.371 12.407 1.00 . A A . 35 VAL CG1 1 1
5 2959 1 1 35 VAL CG2 C -33.773 -2.741 9.947 1.00 . A A . 35 VAL CG2 1 1
5 2960 1 1 35 VAL H H -31.473 -1.544 8.978 1.00 . A A . 35 VAL H 1 1
5 2961 1 1 35 VAL HA H -33.222 -0.191 10.753 1.00 . A A . 35 VAL HA 1 1
5 2962 1 1 35 VAL HB H -31.958 -2.921 11.035 1.00 . A A . 35 VAL HB 1 1
5 2963 1 1 35 VAL HG11 H -32.727 -2.306 13.176 1.00 . A A . 35 VAL HG11 1 1
5 2964 1 1 35 VAL HG12 H -34.189 -1.562 12.525 1.00 . A A . 35 VAL HG12 1 1
5 2965 1 1 35 VAL HG13 H -34.000 -3.316 12.491 1.00 . A A . 35 VAL HG13 1 1
5 2966 1 1 35 VAL HG21 H -33.900 -1.954 9.218 1.00 . A A . 35 VAL HG21 1 1
5 2967 1 1 35 VAL HG22 H -33.364 -3.616 9.464 1.00 . A A . 35 VAL HG22 1 1
5 2968 1 1 35 VAL HG23 H -34.732 -2.986 10.382 1.00 . A A . 35 VAL HG23 1 1
5 2969 1 1 35 VAL N N -31.694 -0.726 9.471 1.00 . A A . 35 VAL N 1 1
5 2970 1 1 35 VAL O O -31.849 0.298 12.823 1.00 . A A . 35 VAL O 1 1
5 2971 1 1 36 VAL C C -28.767 1.033 12.691 1.00 . A A . 36 VAL C 1 1
5 2972 1 1 36 VAL CA C -29.175 -0.431 12.815 1.00 . A A . 36 VAL CA 1 1
5 2973 1 1 36 VAL CB C -27.918 -1.314 12.709 1.00 . A A . 36 VAL CB 1 1
5 2974 1 1 36 VAL CG1 C -26.893 -0.913 13.759 1.00 . A A . 36 VAL CG1 1 1
5 2975 1 1 36 VAL CG2 C -28.287 -2.783 12.845 1.00 . A A . 36 VAL CG2 1 1
5 2976 1 1 36 VAL H H -29.887 -1.335 11.038 1.00 . A A . 36 VAL H 1 1
5 2977 1 1 36 VAL HA H -29.620 -0.589 13.787 1.00 . A A . 36 VAL HA 1 1
5 2978 1 1 36 VAL HB H -27.479 -1.164 11.733 1.00 . A A . 36 VAL HB 1 1
5 2979 1 1 36 VAL HG11 H -27.332 -1.001 14.742 1.00 . A A . 36 VAL HG11 1 1
5 2980 1 1 36 VAL HG12 H -26.032 -1.562 13.688 1.00 . A A . 36 VAL HG12 1 1
5 2981 1 1 36 VAL HG13 H -26.588 0.110 13.592 1.00 . A A . 36 VAL HG13 1 1
5 2982 1 1 36 VAL HG21 H -27.850 -3.342 12.031 1.00 . A A . 36 VAL HG21 1 1
5 2983 1 1 36 VAL HG22 H -27.911 -3.162 13.784 1.00 . A A . 36 VAL HG22 1 1
5 2984 1 1 36 VAL HG23 H -29.362 -2.890 12.818 1.00 . A A . 36 VAL HG23 1 1
5 2985 1 1 36 VAL N N -30.163 -0.788 11.804 1.00 . A A . 36 VAL N 1 1
5 2986 1 1 36 VAL O O -28.837 1.793 13.657 1.00 . A A . 36 VAL O 1 1
5 2987 1 1 37 LYS C C -29.130 3.712 11.079 1.00 . A A . 37 LYS C 1 1
5 2988 1 1 37 LYS CA C -27.921 2.797 11.242 1.00 . A A . 37 LYS CA 1 1
5 2989 1 1 37 LYS CB C -27.045 2.862 9.989 1.00 . A A . 37 LYS CB 1 1
5 2990 1 1 37 LYS CD C -26.033 4.367 8.250 1.00 . A A . 37 LYS CD 1 1
5 2991 1 1 37 LYS CE C -25.883 5.819 7.825 1.00 . A A . 37 LYS CE 1 1
5 2992 1 1 37 LYS CG C -26.521 4.255 9.685 1.00 . A A . 37 LYS CG 1 1
5 2993 1 1 37 LYS H H -28.306 0.771 10.763 1.00 . A A . 37 LYS H 1 1
5 2994 1 1 37 LYS HA H -27.345 3.129 12.092 1.00 . A A . 37 LYS HA 1 1
5 2995 1 1 37 LYS HB2 H -26.201 2.202 10.120 1.00 . A A . 37 LYS HB2 1 1
5 2996 1 1 37 LYS HB3 H -27.625 2.526 9.141 1.00 . A A . 37 LYS HB3 1 1
5 2997 1 1 37 LYS HD2 H -25.074 3.877 8.166 1.00 . A A . 37 LYS HD2 1 1
5 2998 1 1 37 LYS HD3 H -26.746 3.881 7.598 1.00 . A A . 37 LYS HD3 1 1
5 2999 1 1 37 LYS HE2 H -26.522 5.999 6.974 1.00 . A A . 37 LYS HE2 1 1
5 3000 1 1 37 LYS HE3 H -26.187 6.454 8.644 1.00 . A A . 37 LYS HE3 1 1
5 3001 1 1 37 LYS HG2 H -27.314 4.970 9.841 1.00 . A A . 37 LYS HG2 1 1
5 3002 1 1 37 LYS HG3 H -25.700 4.473 10.353 1.00 . A A . 37 LYS HG3 1 1
5 3003 1 1 37 LYS HZ1 H -24.422 7.117 7.087 1.00 . A A . 37 LYS HZ1 1 1
5 3004 1 1 37 LYS HZ2 H -24.141 5.490 6.721 1.00 . A A . 37 LYS HZ2 1 1
5 3005 1 1 37 LYS HZ3 H -23.861 6.064 8.287 1.00 . A A . 37 LYS HZ3 1 1
5 3006 1 1 37 LYS N N -28.340 1.423 11.495 1.00 . A A . 37 LYS N 1 1
5 3007 1 1 37 LYS NZ N -24.478 6.146 7.454 1.00 . A A . 37 LYS NZ 1 1
5 3008 1 1 37 LYS O O -29.427 4.526 11.954 1.00 . A A . 37 LYS O 1 1
5 3009 1 1 38 NH2 HN1 H -29.516 3.604 9.025 1.00 . A A . 38 NH2 HN1 1 1
5 3010 1 1 38 NH2 N N -29.824 3.574 9.954 1.00 . A A . 38 NH2 N 1 1
6 3011 1 1 1 ARG C C 1.117 -3.641 0.535 1.00 . A A . 1 ARG C 1 1
6 3012 1 1 1 ARG CA C 2.322 -3.500 1.461 1.00 . A A . 1 ARG CA 1 1
6 3013 1 1 1 ARG CB C 2.086 -2.358 2.451 1.00 . A A . 1 ARG CB 1 1
6 3014 1 1 1 ARG CD C 1.754 -1.672 4.846 1.00 . A A . 1 ARG CD 1 1
6 3015 1 1 1 ARG CG C 1.761 -2.829 3.859 1.00 . A A . 1 ARG CG 1 1
6 3016 1 1 1 ARG CZ C 2.699 -2.648 6.895 1.00 . A A . 1 ARG CZ 1 1
6 3017 1 1 1 ARG H1 H 4.312 -3.853 0.833 1.00 . A A . 1 ARG H1 1 1
6 3018 1 1 1 ARG HA H 2.448 -4.421 2.011 1.00 . A A . 1 ARG HA 1 1
6 3019 1 1 1 ARG HB2 H 2.976 -1.747 2.496 1.00 . A A . 1 ARG HB2 1 1
6 3020 1 1 1 ARG HB3 H 1.263 -1.755 2.097 1.00 . A A . 1 ARG HB3 1 1
6 3021 1 1 1 ARG HD2 H 2.663 -1.103 4.720 1.00 . A A . 1 ARG HD2 1 1
6 3022 1 1 1 ARG HD3 H 0.903 -1.042 4.634 1.00 . A A . 1 ARG HD3 1 1
6 3023 1 1 1 ARG HE H 0.806 -2.055 6.682 1.00 . A A . 1 ARG HE 1 1
6 3024 1 1 1 ARG HG2 H 0.785 -3.292 3.857 1.00 . A A . 1 ARG HG2 1 1
6 3025 1 1 1 ARG HG3 H 2.503 -3.550 4.167 1.00 . A A . 1 ARG HG3 1 1
6 3026 1 1 1 ARG HH11 H 4.000 -2.467 5.361 1.00 . A A . 1 ARG HH11 1 1
6 3027 1 1 1 ARG HH12 H 4.654 -3.153 6.811 1.00 . A A . 1 ARG HH12 1 1
6 3028 1 1 1 ARG HH21 H 1.655 -2.957 8.598 1.00 . A A . 1 ARG HH21 1 1
6 3029 1 1 1 ARG HH22 H 3.319 -3.432 8.651 1.00 . A A . 1 ARG HH22 1 1
6 3030 1 1 1 ARG N N 3.540 -3.264 0.696 1.00 . A A . 1 ARG N 1 1
6 3031 1 1 1 ARG NE N 1.671 -2.133 6.229 1.00 . A A . 1 ARG NE 1 1
6 3032 1 1 1 ARG NH1 N 3.881 -2.766 6.307 1.00 . A A . 1 ARG NH1 1 1
6 3033 1 1 1 ARG NH2 N 2.545 -3.045 8.151 1.00 . A A . 1 ARG NH2 1 1
6 3034 1 1 1 ARG O O 0.219 -4.444 0.786 1.00 . A A . 1 ARG O 1 1
6 3035 1 1 2 TRP C C -1.325 -2.627 -0.815 1.00 . A A . 2 TRP C 1 1
6 3036 1 1 2 TRP CA C 0.011 -2.892 -1.499 1.00 . A A . 2 TRP CA 1 1
6 3037 1 1 2 TRP CB C -0.025 -4.246 -2.209 1.00 . A A . 2 TRP CB 1 1
6 3038 1 1 2 TRP CD1 C 1.616 -3.697 -4.100 1.00 . A A . 2 TRP CD1 1 1
6 3039 1 1 2 TRP CD2 C 2.064 -5.605 -3.018 1.00 . A A . 2 TRP CD2 1 1
6 3040 1 1 2 TRP CE2 C 3.032 -5.422 -4.025 1.00 . A A . 2 TRP CE2 1 1
6 3041 1 1 2 TRP CE3 C 2.144 -6.740 -2.206 1.00 . A A . 2 TRP CE3 1 1
6 3042 1 1 2 TRP CG C 1.168 -4.491 -3.083 1.00 . A A . 2 TRP CG 1 1
6 3043 1 1 2 TRP CH2 C 4.118 -7.433 -3.430 1.00 . A A . 2 TRP CH2 1 1
6 3044 1 1 2 TRP CZ2 C 4.064 -6.331 -4.240 1.00 . A A . 2 TRP CZ2 1 1
6 3045 1 1 2 TRP CZ3 C 3.169 -7.641 -2.420 1.00 . A A . 2 TRP CZ3 1 1
6 3046 1 1 2 TRP H H 1.851 -2.235 -0.682 1.00 . A A . 2 TRP H 1 1
6 3047 1 1 2 TRP HA H 0.189 -2.117 -2.230 1.00 . A A . 2 TRP HA 1 1
6 3048 1 1 2 TRP HB2 H -0.063 -5.032 -1.470 1.00 . A A . 2 TRP HB2 1 1
6 3049 1 1 2 TRP HB3 H -0.909 -4.296 -2.829 1.00 . A A . 2 TRP HB3 1 1
6 3050 1 1 2 TRP HD1 H 1.146 -2.773 -4.402 1.00 . A A . 2 TRP HD1 1 1
6 3051 1 1 2 TRP HE1 H 3.241 -3.868 -5.419 1.00 . A A . 2 TRP HE1 1 1
6 3052 1 1 2 TRP HE3 H 1.422 -6.918 -1.423 1.00 . A A . 2 TRP HE3 1 1
6 3053 1 1 2 TRP HH2 H 4.901 -8.163 -3.562 1.00 . A A . 2 TRP HH2 1 1
6 3054 1 1 2 TRP HZ2 H 4.804 -6.184 -5.013 1.00 . A A . 2 TRP HZ2 1 1
6 3055 1 1 2 TRP HZ3 H 3.247 -8.524 -1.803 1.00 . A A . 2 TRP HZ3 1 1
6 3056 1 1 2 TRP N N 1.106 -2.855 -0.536 1.00 . A A . 2 TRP N 1 1
6 3057 1 1 2 TRP NE1 N 2.736 -4.251 -4.671 1.00 . A A . 2 TRP NE1 1 1
6 3058 1 1 2 TRP O O -2.347 -3.208 -1.180 1.00 . A A . 2 TRP O 1 1
6 3059 1 1 3 LYS C C -3.606 -0.889 -0.031 1.00 . A A . 3 LYS C 1 1
6 3060 1 1 3 LYS CA C -2.523 -1.401 0.914 1.00 . A A . 3 LYS CA 1 1
6 3061 1 1 3 LYS CB C -2.217 -0.343 1.976 1.00 . A A . 3 LYS CB 1 1
6 3062 1 1 3 LYS CD C -3.761 -1.216 3.754 1.00 . A A . 3 LYS CD 1 1
6 3063 1 1 3 LYS CE C -3.826 -2.123 4.974 1.00 . A A . 3 LYS CE 1 1
6 3064 1 1 3 LYS CG C -2.327 -0.861 3.400 1.00 . A A . 3 LYS CG 1 1
6 3065 1 1 3 LYS H H -0.465 -1.314 0.424 1.00 . A A . 3 LYS H 1 1
6 3066 1 1 3 LYS HA H -2.881 -2.295 1.401 1.00 . A A . 3 LYS HA 1 1
6 3067 1 1 3 LYS HB2 H -1.212 0.022 1.824 1.00 . A A . 3 LYS HB2 1 1
6 3068 1 1 3 LYS HB3 H -2.910 0.478 1.859 1.00 . A A . 3 LYS HB3 1 1
6 3069 1 1 3 LYS HD2 H -4.306 -0.308 3.965 1.00 . A A . 3 LYS HD2 1 1
6 3070 1 1 3 LYS HD3 H -4.215 -1.724 2.915 1.00 . A A . 3 LYS HD3 1 1
6 3071 1 1 3 LYS HE2 H -3.955 -3.142 4.643 1.00 . A A . 3 LYS HE2 1 1
6 3072 1 1 3 LYS HE3 H -2.897 -2.036 5.519 1.00 . A A . 3 LYS HE3 1 1
6 3073 1 1 3 LYS HG2 H -1.713 -1.744 3.501 1.00 . A A . 3 LYS HG2 1 1
6 3074 1 1 3 LYS HG3 H -1.976 -0.097 4.079 1.00 . A A . 3 LYS HG3 1 1
6 3075 1 1 3 LYS HZ1 H -4.884 -2.290 6.767 1.00 . A A . 3 LYS HZ1 1 1
6 3076 1 1 3 LYS HZ2 H -5.861 -1.984 5.421 1.00 . A A . 3 LYS HZ2 1 1
6 3077 1 1 3 LYS HZ3 H -4.928 -0.742 6.088 1.00 . A A . 3 LYS HZ3 1 1
6 3078 1 1 3 LYS N N -1.312 -1.745 0.179 1.00 . A A . 3 LYS N 1 1
6 3079 1 1 3 LYS NZ N -4.953 -1.759 5.876 1.00 . A A . 3 LYS NZ 1 1
6 3080 1 1 3 LYS O O -4.634 -1.539 -0.222 1.00 . A A . 3 LYS O 1 1
6 3081 1 1 4 ILE C C -4.713 -0.112 -2.643 1.00 . A A . 4 ILE C 1 1
6 3082 1 1 4 ILE CA C -4.321 0.874 -1.548 1.00 . A A . 4 ILE CA 1 1
6 3083 1 1 4 ILE CB C -3.751 2.148 -2.200 1.00 . A A . 4 ILE CB 1 1
6 3084 1 1 4 ILE CD1 C -1.946 3.664 -1.240 1.00 . A A . 4 ILE CD1 1 1
6 3085 1 1 4 ILE CG1 C -3.371 3.170 -1.126 1.00 . A A . 4 ILE CG1 1 1
6 3086 1 1 4 ILE CG2 C -4.760 2.742 -3.171 1.00 . A A . 4 ILE CG2 1 1
6 3087 1 1 4 ILE H H -2.529 0.747 -0.429 1.00 . A A . 4 ILE H 1 1
6 3088 1 1 4 ILE HA H -5.204 1.144 -0.988 1.00 . A A . 4 ILE HA 1 1
6 3089 1 1 4 ILE HB H -2.868 1.876 -2.757 1.00 . A A . 4 ILE HB 1 1
6 3090 1 1 4 ILE HD11 H -1.801 4.501 -0.572 1.00 . A A . 4 ILE HD11 1 1
6 3091 1 1 4 ILE HD12 H -1.266 2.869 -0.972 1.00 . A A . 4 ILE HD12 1 1
6 3092 1 1 4 ILE HD13 H -1.753 3.977 -2.255 1.00 . A A . 4 ILE HD13 1 1
6 3093 1 1 4 ILE HG12 H -4.025 4.024 -1.203 1.00 . A A . 4 ILE HG12 1 1
6 3094 1 1 4 ILE HG13 H -3.489 2.718 -0.152 1.00 . A A . 4 ILE HG13 1 1
6 3095 1 1 4 ILE HG21 H -4.639 3.815 -3.204 1.00 . A A . 4 ILE HG21 1 1
6 3096 1 1 4 ILE HG22 H -4.595 2.332 -4.156 1.00 . A A . 4 ILE HG22 1 1
6 3097 1 1 4 ILE HG23 H -5.760 2.502 -2.843 1.00 . A A . 4 ILE HG23 1 1
6 3098 1 1 4 ILE N N -3.367 0.277 -0.621 1.00 . A A . 4 ILE N 1 1
6 3099 1 1 4 ILE O O -5.896 -0.317 -2.914 1.00 . A A . 4 ILE O 1 1
6 3100 1 1 5 PHE C C -4.903 -2.786 -3.869 1.00 . A A . 5 PHE C 1 1
6 3101 1 1 5 PHE CA C -3.952 -1.688 -4.335 1.00 . A A . 5 PHE CA 1 1
6 3102 1 1 5 PHE CB C -2.631 -2.305 -4.800 1.00 . A A . 5 PHE CB 1 1
6 3103 1 1 5 PHE CD1 C -3.488 -3.154 -7.000 1.00 . A A . 5 PHE CD1 1 1
6 3104 1 1 5 PHE CD2 C -1.474 -1.879 -6.985 1.00 . A A . 5 PHE CD2 1 1
6 3105 1 1 5 PHE CE1 C -3.398 -3.289 -8.373 1.00 . A A . 5 PHE CE1 1 1
6 3106 1 1 5 PHE CE2 C -1.378 -2.009 -8.358 1.00 . A A . 5 PHE CE2 1 1
6 3107 1 1 5 PHE CG C -2.529 -2.449 -6.291 1.00 . A A . 5 PHE CG 1 1
6 3108 1 1 5 PHE CZ C -2.340 -2.716 -9.052 1.00 . A A . 5 PHE CZ 1 1
6 3109 1 1 5 PHE H H -2.789 -0.517 -3.008 1.00 . A A . 5 PHE H 1 1
6 3110 1 1 5 PHE HA H -4.405 -1.163 -5.161 1.00 . A A . 5 PHE HA 1 1
6 3111 1 1 5 PHE HB2 H -1.815 -1.680 -4.471 1.00 . A A . 5 PHE HB2 1 1
6 3112 1 1 5 PHE HB3 H -2.527 -3.286 -4.362 1.00 . A A . 5 PHE HB3 1 1
6 3113 1 1 5 PHE HD1 H -4.316 -3.603 -6.469 1.00 . A A . 5 PHE HD1 1 1
6 3114 1 1 5 PHE HD2 H -0.720 -1.327 -6.444 1.00 . A A . 5 PHE HD2 1 1
6 3115 1 1 5 PHE HE1 H -4.152 -3.842 -8.912 1.00 . A A . 5 PHE HE1 1 1
6 3116 1 1 5 PHE HE2 H -0.550 -1.561 -8.887 1.00 . A A . 5 PHE HE2 1 1
6 3117 1 1 5 PHE HZ H -2.268 -2.819 -10.125 1.00 . A A . 5 PHE HZ 1 1
6 3118 1 1 5 PHE N N -3.712 -0.722 -3.269 1.00 . A A . 5 PHE N 1 1
6 3119 1 1 5 PHE O O -5.994 -2.951 -4.415 1.00 . A A . 5 PHE O 1 1
6 3120 1 1 6 LYS C C -6.676 -4.115 -1.917 1.00 . A A . 6 LYS C 1 1
6 3121 1 1 6 LYS CA C -5.293 -4.619 -2.315 1.00 . A A . 6 LYS CA 1 1
6 3122 1 1 6 LYS CB C -4.600 -5.248 -1.105 1.00 . A A . 6 LYS CB 1 1
6 3123 1 1 6 LYS CD C -6.206 -6.412 0.436 1.00 . A A . 6 LYS CD 1 1
6 3124 1 1 6 LYS CE C -6.500 -7.735 1.127 1.00 . A A . 6 LYS CE 1 1
6 3125 1 1 6 LYS CG C -5.197 -6.581 -0.686 1.00 . A A . 6 LYS CG 1 1
6 3126 1 1 6 LYS H H -3.601 -3.356 -2.463 1.00 . A A . 6 LYS H 1 1
6 3127 1 1 6 LYS HA H -5.404 -5.368 -3.085 1.00 . A A . 6 LYS HA 1 1
6 3128 1 1 6 LYS HB2 H -3.558 -5.403 -1.342 1.00 . A A . 6 LYS HB2 1 1
6 3129 1 1 6 LYS HB3 H -4.672 -4.567 -0.269 1.00 . A A . 6 LYS HB3 1 1
6 3130 1 1 6 LYS HD2 H -5.810 -5.719 1.164 1.00 . A A . 6 LYS HD2 1 1
6 3131 1 1 6 LYS HD3 H -7.126 -6.018 0.026 1.00 . A A . 6 LYS HD3 1 1
6 3132 1 1 6 LYS HE2 H -7.527 -7.733 1.458 1.00 . A A . 6 LYS HE2 1 1
6 3133 1 1 6 LYS HE3 H -6.351 -8.536 0.418 1.00 . A A . 6 LYS HE3 1 1
6 3134 1 1 6 LYS HG2 H -5.692 -7.026 -1.537 1.00 . A A . 6 LYS HG2 1 1
6 3135 1 1 6 LYS HG3 H -4.402 -7.231 -0.349 1.00 . A A . 6 LYS HG3 1 1
6 3136 1 1 6 LYS HZ1 H -5.760 -7.208 3.008 1.00 . A A . 6 LYS HZ1 1 1
6 3137 1 1 6 LYS HZ2 H -4.615 -7.944 2.003 1.00 . A A . 6 LYS HZ2 1 1
6 3138 1 1 6 LYS HZ3 H -5.819 -8.877 2.738 1.00 . A A . 6 LYS HZ3 1 1
6 3139 1 1 6 LYS N N -4.481 -3.536 -2.857 1.00 . A A . 6 LYS N 1 1
6 3140 1 1 6 LYS NZ N -5.612 -7.956 2.301 1.00 . A A . 6 LYS NZ 1 1
6 3141 1 1 6 LYS O O -7.684 -4.781 -2.155 1.00 . A A . 6 LYS O 1 1
6 3142 1 1 7 LYS C C -8.896 -2.088 -2.072 1.00 . A A . 7 LYS C 1 1
6 3143 1 1 7 LYS CA C -7.978 -2.338 -0.880 1.00 . A A . 7 LYS CA 1 1
6 3144 1 1 7 LYS CB C -7.718 -1.024 -0.139 1.00 . A A . 7 LYS CB 1 1
6 3145 1 1 7 LYS CD C -8.814 1.089 0.661 1.00 . A A . 7 LYS CD 1 1
6 3146 1 1 7 LYS CE C -9.081 1.495 2.103 1.00 . A A . 7 LYS CE 1 1
6 3147 1 1 7 LYS CG C -8.968 -0.410 0.466 1.00 . A A . 7 LYS CG 1 1
6 3148 1 1 7 LYS H H -5.881 -2.450 -1.147 1.00 . A A . 7 LYS H 1 1
6 3149 1 1 7 LYS HA H -8.461 -3.031 -0.208 1.00 . A A . 7 LYS HA 1 1
6 3150 1 1 7 LYS HB2 H -7.010 -1.208 0.657 1.00 . A A . 7 LYS HB2 1 1
6 3151 1 1 7 LYS HB3 H -7.291 -0.313 -0.831 1.00 . A A . 7 LYS HB3 1 1
6 3152 1 1 7 LYS HD2 H -7.806 1.376 0.399 1.00 . A A . 7 LYS HD2 1 1
6 3153 1 1 7 LYS HD3 H -9.515 1.601 0.017 1.00 . A A . 7 LYS HD3 1 1
6 3154 1 1 7 LYS HE2 H -10.044 1.109 2.399 1.00 . A A . 7 LYS HE2 1 1
6 3155 1 1 7 LYS HE3 H -8.313 1.067 2.731 1.00 . A A . 7 LYS HE3 1 1
6 3156 1 1 7 LYS HG2 H -9.803 -0.592 -0.193 1.00 . A A . 7 LYS HG2 1 1
6 3157 1 1 7 LYS HG3 H -9.156 -0.871 1.426 1.00 . A A . 7 LYS HG3 1 1
6 3158 1 1 7 LYS HZ1 H -9.711 3.415 1.576 1.00 . A A . 7 LYS HZ1 1 1
6 3159 1 1 7 LYS HZ2 H -8.116 3.347 2.137 1.00 . A A . 7 LYS HZ2 1 1
6 3160 1 1 7 LYS HZ3 H -9.402 3.225 3.228 1.00 . A A . 7 LYS HZ3 1 1
6 3161 1 1 7 LYS N N -6.718 -2.934 -1.309 1.00 . A A . 7 LYS N 1 1
6 3162 1 1 7 LYS NZ N -9.078 2.974 2.272 1.00 . A A . 7 LYS NZ 1 1
6 3163 1 1 7 LYS O O -9.943 -2.722 -2.204 1.00 . A A . 7 LYS O 1 1
6 3164 1 1 8 ILE C C -9.628 -2.084 -4.918 1.00 . A A . 8 ILE C 1 1
6 3165 1 1 8 ILE CA C -9.282 -0.832 -4.119 1.00 . A A . 8 ILE CA 1 1
6 3166 1 1 8 ILE CB C -8.535 0.157 -5.034 1.00 . A A . 8 ILE CB 1 1
6 3167 1 1 8 ILE CD1 C -9.412 2.177 -3.758 1.00 . A A . 8 ILE CD1 1 1
6 3168 1 1 8 ILE CG1 C -8.195 1.437 -4.269 1.00 . A A . 8 ILE CG1 1 1
6 3169 1 1 8 ILE CG2 C -9.370 0.475 -6.265 1.00 . A A . 8 ILE CG2 1 1
6 3170 1 1 8 ILE H H -7.652 -0.691 -2.777 1.00 . A A . 8 ILE H 1 1
6 3171 1 1 8 ILE HA H -10.198 -0.363 -3.789 1.00 . A A . 8 ILE HA 1 1
6 3172 1 1 8 ILE HB H -7.619 -0.312 -5.361 1.00 . A A . 8 ILE HB 1 1
6 3173 1 1 8 ILE HD11 H -10.115 2.315 -4.567 1.00 . A A . 8 ILE HD11 1 1
6 3174 1 1 8 ILE HD12 H -9.879 1.602 -2.972 1.00 . A A . 8 ILE HD12 1 1
6 3175 1 1 8 ILE HD13 H -9.113 3.140 -3.373 1.00 . A A . 8 ILE HD13 1 1
6 3176 1 1 8 ILE HG12 H -7.578 1.189 -3.420 1.00 . A A . 8 ILE HG12 1 1
6 3177 1 1 8 ILE HG13 H -7.650 2.104 -4.921 1.00 . A A . 8 ILE HG13 1 1
6 3178 1 1 8 ILE HG21 H -8.901 0.048 -7.139 1.00 . A A . 8 ILE HG21 1 1
6 3179 1 1 8 ILE HG22 H -10.358 0.055 -6.147 1.00 . A A . 8 ILE HG22 1 1
6 3180 1 1 8 ILE HG23 H -9.445 1.545 -6.383 1.00 . A A . 8 ILE HG23 1 1
6 3181 1 1 8 ILE N N -8.496 -1.162 -2.937 1.00 . A A . 8 ILE N 1 1
6 3182 1 1 8 ILE O O -10.761 -2.252 -5.367 1.00 . A A . 8 ILE O 1 1
6 3183 1 1 9 GLU C C -9.911 -5.065 -5.168 1.00 . A A . 9 GLU C 1 1
6 3184 1 1 9 GLU CA C -8.845 -4.199 -5.832 1.00 . A A . 9 GLU CA 1 1
6 3185 1 1 9 GLU CB C -7.532 -4.978 -5.935 1.00 . A A . 9 GLU CB 1 1
6 3186 1 1 9 GLU CD C -6.276 -6.878 -7.026 1.00 . A A . 9 GLU CD 1 1
6 3187 1 1 9 GLU CG C -7.619 -6.203 -6.828 1.00 . A A . 9 GLU CG 1 1
6 3188 1 1 9 GLU H H -7.762 -2.771 -4.706 1.00 . A A . 9 GLU H 1 1
6 3189 1 1 9 GLU HA H -9.177 -3.939 -6.825 1.00 . A A . 9 GLU HA 1 1
6 3190 1 1 9 GLU HB2 H -6.769 -4.323 -6.329 1.00 . A A . 9 GLU HB2 1 1
6 3191 1 1 9 GLU HB3 H -7.240 -5.299 -4.946 1.00 . A A . 9 GLU HB3 1 1
6 3192 1 1 9 GLU HG2 H -8.298 -6.913 -6.379 1.00 . A A . 9 GLU HG2 1 1
6 3193 1 1 9 GLU HG3 H -8.001 -5.903 -7.793 1.00 . A A . 9 GLU HG3 1 1
6 3194 1 1 9 GLU N N -8.643 -2.961 -5.088 1.00 . A A . 9 GLU N 1 1
6 3195 1 1 9 GLU O O -10.938 -5.378 -5.771 1.00 . A A . 9 GLU O 1 1
6 3196 1 1 9 GLU OE1 O -5.303 -6.175 -7.372 1.00 . A A . 9 GLU OE1 1 1
6 3197 1 1 9 GLU OE2 O -6.197 -8.110 -6.836 1.00 . A A . 9 GLU OE2 1 1
6 3198 1 1 10 LYS C C -11.982 -5.640 -3.138 1.00 . A A . 10 LYS C 1 1
6 3199 1 1 10 LYS CA C -10.598 -6.279 -3.172 1.00 . A A . 10 LYS CA 1 1
6 3200 1 1 10 LYS CB C -10.090 -6.498 -1.745 1.00 . A A . 10 LYS CB 1 1
6 3201 1 1 10 LYS CD C -10.747 -7.399 0.505 1.00 . A A . 10 LYS CD 1 1
6 3202 1 1 10 LYS CE C -10.973 -8.705 1.252 1.00 . A A . 10 LYS CE 1 1
6 3203 1 1 10 LYS CG C -10.828 -7.596 -0.999 1.00 . A A . 10 LYS CG 1 1
6 3204 1 1 10 LYS H H -8.825 -5.168 -3.493 1.00 . A A . 10 LYS H 1 1
6 3205 1 1 10 LYS HA H -10.667 -7.234 -3.671 1.00 . A A . 10 LYS HA 1 1
6 3206 1 1 10 LYS HB2 H -9.043 -6.759 -1.785 1.00 . A A . 10 LYS HB2 1 1
6 3207 1 1 10 LYS HB3 H -10.202 -5.577 -1.191 1.00 . A A . 10 LYS HB3 1 1
6 3208 1 1 10 LYS HD2 H -9.769 -7.018 0.758 1.00 . A A . 10 LYS HD2 1 1
6 3209 1 1 10 LYS HD3 H -11.502 -6.687 0.807 1.00 . A A . 10 LYS HD3 1 1
6 3210 1 1 10 LYS HE2 H -11.518 -9.381 0.611 1.00 . A A . 10 LYS HE2 1 1
6 3211 1 1 10 LYS HE3 H -10.013 -9.135 1.495 1.00 . A A . 10 LYS HE3 1 1
6 3212 1 1 10 LYS HG2 H -11.865 -7.588 -1.297 1.00 . A A . 10 LYS HG2 1 1
6 3213 1 1 10 LYS HG3 H -10.386 -8.550 -1.252 1.00 . A A . 10 LYS HG3 1 1
6 3214 1 1 10 LYS HZ1 H -12.765 -8.478 2.302 1.00 . A A . 10 LYS HZ1 1 1
6 3215 1 1 10 LYS HZ2 H -11.473 -7.598 2.951 1.00 . A A . 10 LYS HZ2 1 1
6 3216 1 1 10 LYS HZ3 H -11.554 -9.273 3.176 1.00 . A A . 10 LYS HZ3 1 1
6 3217 1 1 10 LYS N N -9.661 -5.450 -3.921 1.00 . A A . 10 LYS N 1 1
6 3218 1 1 10 LYS NZ N -11.745 -8.499 2.508 1.00 . A A . 10 LYS NZ 1 1
6 3219 1 1 10 LYS O O -12.969 -6.249 -3.554 1.00 . A A . 10 LYS O 1 1
6 3220 1 1 11 VAL C C -14.036 -3.683 -3.898 1.00 . A A . 11 VAL C 1 1
6 3221 1 1 11 VAL CA C -13.312 -3.686 -2.556 1.00 . A A . 11 VAL CA 1 1
6 3222 1 1 11 VAL CB C -13.097 -2.232 -2.097 1.00 . A A . 11 VAL CB 1 1
6 3223 1 1 11 VAL CG1 C -14.423 -1.488 -2.041 1.00 . A A . 11 VAL CG1 1 1
6 3224 1 1 11 VAL CG2 C -12.399 -2.197 -0.746 1.00 . A A . 11 VAL CG2 1 1
6 3225 1 1 11 VAL H H -11.229 -3.976 -2.326 1.00 . A A . 11 VAL H 1 1
6 3226 1 1 11 VAL HA H -13.933 -4.184 -1.824 1.00 . A A . 11 VAL HA 1 1
6 3227 1 1 11 VAL HB H -12.463 -1.738 -2.819 1.00 . A A . 11 VAL HB 1 1
6 3228 1 1 11 VAL HG11 H -15.217 -2.185 -1.816 1.00 . A A . 11 VAL HG11 1 1
6 3229 1 1 11 VAL HG12 H -14.378 -0.730 -1.272 1.00 . A A . 11 VAL HG12 1 1
6 3230 1 1 11 VAL HG13 H -14.614 -1.021 -2.996 1.00 . A A . 11 VAL HG13 1 1
6 3231 1 1 11 VAL HG21 H -13.039 -1.716 -0.022 1.00 . A A . 11 VAL HG21 1 1
6 3232 1 1 11 VAL HG22 H -12.186 -3.206 -0.426 1.00 . A A . 11 VAL HG22 1 1
6 3233 1 1 11 VAL HG23 H -11.475 -1.644 -0.832 1.00 . A A . 11 VAL HG23 1 1
6 3234 1 1 11 VAL N N -12.049 -4.409 -2.641 1.00 . A A . 11 VAL N 1 1
6 3235 1 1 11 VAL O O -15.265 -3.665 -3.952 1.00 . A A . 11 VAL O 1 1
6 3236 1 1 12 GLY C C -14.560 -4.999 -6.629 1.00 . A A . 12 GLY C 1 1
6 3237 1 1 12 GLY CA C -13.849 -3.700 -6.308 1.00 . A A . 12 GLY CA 1 1
6 3238 1 1 12 GLY H H -12.289 -3.714 -4.876 1.00 . A A . 12 GLY H 1 1
6 3239 1 1 12 GLY HA2 H -14.556 -2.887 -6.378 1.00 . A A . 12 GLY HA2 1 1
6 3240 1 1 12 GLY HA3 H -13.064 -3.544 -7.034 1.00 . A A . 12 GLY HA3 1 1
6 3241 1 1 12 GLY N N -13.264 -3.701 -4.980 1.00 . A A . 12 GLY N 1 1
6 3242 1 1 12 GLY O O -15.679 -4.991 -7.144 1.00 . A A . 12 GLY O 1 1
6 3243 1 1 13 ARG C C -15.555 -7.773 -5.555 1.00 . A A . 13 ARG C 1 1
6 3244 1 1 13 ARG CA C -14.487 -7.431 -6.590 1.00 . A A . 13 ARG CA 1 1
6 3245 1 1 13 ARG CB C -13.394 -8.502 -6.583 1.00 . A A . 13 ARG CB 1 1
6 3246 1 1 13 ARG CD C -13.518 -9.953 -8.631 1.00 . A A . 13 ARG CD 1 1
6 3247 1 1 13 ARG CG C -13.847 -9.837 -7.151 1.00 . A A . 13 ARG CG 1 1
6 3248 1 1 13 ARG CZ C -14.211 -11.347 -10.534 1.00 . A A . 13 ARG CZ 1 1
6 3249 1 1 13 ARG H H -13.021 -6.060 -5.919 1.00 . A A . 13 ARG H 1 1
6 3250 1 1 13 ARG HA H -14.945 -7.403 -7.567 1.00 . A A . 13 ARG HA 1 1
6 3251 1 1 13 ARG HB2 H -12.558 -8.151 -7.170 1.00 . A A . 13 ARG HB2 1 1
6 3252 1 1 13 ARG HB3 H -13.069 -8.660 -5.566 1.00 . A A . 13 ARG HB3 1 1
6 3253 1 1 13 ARG HD2 H -13.566 -8.970 -9.075 1.00 . A A . 13 ARG HD2 1 1
6 3254 1 1 13 ARG HD3 H -12.517 -10.345 -8.734 1.00 . A A . 13 ARG HD3 1 1
6 3255 1 1 13 ARG HE H -15.290 -11.055 -8.882 1.00 . A A . 13 ARG HE 1 1
6 3256 1 1 13 ARG HG2 H -13.346 -10.633 -6.619 1.00 . A A . 13 ARG HG2 1 1
6 3257 1 1 13 ARG HG3 H -14.914 -9.930 -7.020 1.00 . A A . 13 ARG HG3 1 1
6 3258 1 1 13 ARG HH11 H -12.403 -10.469 -10.737 1.00 . A A . 13 ARG HH11 1 1
6 3259 1 1 13 ARG HH12 H -12.903 -11.455 -12.071 1.00 . A A . 13 ARG HH12 1 1
6 3260 1 1 13 ARG HH21 H -15.960 -12.355 -10.632 1.00 . A A . 13 ARG HH21 1 1
6 3261 1 1 13 ARG HH22 H -14.927 -12.527 -12.011 1.00 . A A . 13 ARG HH22 1 1
6 3262 1 1 13 ARG N N -13.910 -6.118 -6.327 1.00 . A A . 13 ARG N 1 1
6 3263 1 1 13 ARG NE N -14.448 -10.835 -9.332 1.00 . A A . 13 ARG NE 1 1
6 3264 1 1 13 ARG NH1 N -13.080 -11.067 -11.166 1.00 . A A . 13 ARG NH1 1 1
6 3265 1 1 13 ARG NH2 N -15.106 -12.142 -11.106 1.00 . A A . 13 ARG NH2 1 1
6 3266 1 1 13 ARG O O -16.512 -8.488 -5.849 1.00 . A A . 13 ARG O 1 1
6 3267 1 1 14 ASN C C -17.744 -7.098 -3.675 1.00 . A A . 14 ASN C 1 1
6 3268 1 1 14 ASN CA C -16.333 -7.507 -3.264 1.00 . A A . 14 ASN CA 1 1
6 3269 1 1 14 ASN CB C -15.916 -6.747 -2.003 1.00 . A A . 14 ASN CB 1 1
6 3270 1 1 14 ASN CG C -16.611 -7.265 -0.759 1.00 . A A . 14 ASN CG 1 1
6 3271 1 1 14 ASN H H -14.601 -6.692 -4.169 1.00 . A A . 14 ASN H 1 1
6 3272 1 1 14 ASN HA H -16.324 -8.566 -3.055 1.00 . A A . 14 ASN HA 1 1
6 3273 1 1 14 ASN HB2 H -14.850 -6.849 -1.865 1.00 . A A . 14 ASN HB2 1 1
6 3274 1 1 14 ASN HB3 H -16.162 -5.702 -2.122 1.00 . A A . 14 ASN HB3 1 1
6 3275 1 1 14 ASN HD21 H -15.823 -5.796 0.324 1.00 . A A . 14 ASN HD21 1 1
6 3276 1 1 14 ASN HD22 H -16.841 -6.898 1.181 1.00 . A A . 14 ASN HD22 1 1
6 3277 1 1 14 ASN N N -15.384 -7.256 -4.343 1.00 . A A . 14 ASN N 1 1
6 3278 1 1 14 ASN ND2 N -16.404 -6.584 0.362 1.00 . A A . 14 ASN ND2 1 1
6 3279 1 1 14 ASN O O -18.630 -7.941 -3.819 1.00 . A A . 14 ASN O 1 1
6 3280 1 1 14 ASN OD1 O -17.326 -8.267 -0.806 1.00 . A A . 14 ASN OD1 1 1
6 3281 1 1 15 VAL C C -19.786 -6.009 -5.483 1.00 . A A . 15 VAL C 1 1
6 3282 1 1 15 VAL CA C -19.249 -5.276 -4.259 1.00 . A A . 15 VAL CA 1 1
6 3283 1 1 15 VAL CB C -19.180 -3.768 -4.567 1.00 . A A . 15 VAL CB 1 1
6 3284 1 1 15 VAL CG1 C -20.569 -3.217 -4.853 1.00 . A A . 15 VAL CG1 1 1
6 3285 1 1 15 VAL CG2 C -18.526 -3.019 -3.416 1.00 . A A . 15 VAL CG2 1 1
6 3286 1 1 15 VAL H H -17.202 -5.174 -3.733 1.00 . A A . 15 VAL H 1 1
6 3287 1 1 15 VAL HA H -19.932 -5.422 -3.435 1.00 . A A . 15 VAL HA 1 1
6 3288 1 1 15 VAL HB H -18.573 -3.629 -5.450 1.00 . A A . 15 VAL HB 1 1
6 3289 1 1 15 VAL HG11 H -20.739 -3.208 -5.919 1.00 . A A . 15 VAL HG11 1 1
6 3290 1 1 15 VAL HG12 H -21.309 -3.840 -4.374 1.00 . A A . 15 VAL HG12 1 1
6 3291 1 1 15 VAL HG13 H -20.642 -2.210 -4.469 1.00 . A A . 15 VAL HG13 1 1
6 3292 1 1 15 VAL HG21 H -17.455 -3.148 -3.463 1.00 . A A . 15 VAL HG21 1 1
6 3293 1 1 15 VAL HG22 H -18.766 -1.968 -3.489 1.00 . A A . 15 VAL HG22 1 1
6 3294 1 1 15 VAL HG23 H -18.895 -3.408 -2.477 1.00 . A A . 15 VAL HG23 1 1
6 3295 1 1 15 VAL N N -17.946 -5.797 -3.863 1.00 . A A . 15 VAL N 1 1
6 3296 1 1 15 VAL O O -20.909 -6.514 -5.473 1.00 . A A . 15 VAL O 1 1
6 3297 1 1 16 ARG C C -19.858 -8.154 -7.483 1.00 . A A . 16 ARG C 1 1
6 3298 1 1 16 ARG CA C -19.370 -6.736 -7.768 1.00 . A A . 16 ARG CA 1 1
6 3299 1 1 16 ARG CB C -18.197 -6.777 -8.749 1.00 . A A . 16 ARG CB 1 1
6 3300 1 1 16 ARG CD C -16.961 -5.174 -10.238 1.00 . A A . 16 ARG CD 1 1
6 3301 1 1 16 ARG CG C -18.314 -5.769 -9.880 1.00 . A A . 16 ARG CG 1 1
6 3302 1 1 16 ARG CZ C -17.599 -3.169 -11.509 1.00 . A A . 16 ARG CZ 1 1
6 3303 1 1 16 ARG H H -18.093 -5.643 -6.482 1.00 . A A . 16 ARG H 1 1
6 3304 1 1 16 ARG HA H -20.178 -6.172 -8.210 1.00 . A A . 16 ARG HA 1 1
6 3305 1 1 16 ARG HB2 H -17.284 -6.575 -8.209 1.00 . A A . 16 ARG HB2 1 1
6 3306 1 1 16 ARG HB3 H -18.139 -7.765 -9.180 1.00 . A A . 16 ARG HB3 1 1
6 3307 1 1 16 ARG HD2 H -16.627 -4.554 -9.419 1.00 . A A . 16 ARG HD2 1 1
6 3308 1 1 16 ARG HD3 H -16.257 -5.979 -10.389 1.00 . A A . 16 ARG HD3 1 1
6 3309 1 1 16 ARG HE H -16.614 -4.730 -12.263 1.00 . A A . 16 ARG HE 1 1
6 3310 1 1 16 ARG HG2 H -18.718 -6.263 -10.751 1.00 . A A . 16 ARG HG2 1 1
6 3311 1 1 16 ARG HG3 H -18.977 -4.974 -9.574 1.00 . A A . 16 ARG HG3 1 1
6 3312 1 1 16 ARG HH11 H -18.148 -3.154 -9.565 1.00 . A A . 16 ARG HH11 1 1
6 3313 1 1 16 ARG HH12 H -18.592 -1.746 -10.472 1.00 . A A . 16 ARG HH12 1 1
6 3314 1 1 16 ARG HH21 H -17.193 -2.882 -13.468 1.00 . A A . 16 ARG HH21 1 1
6 3315 1 1 16 ARG HH22 H -18.049 -1.593 -12.692 1.00 . A A . 16 ARG HH22 1 1
6 3316 1 1 16 ARG N N -18.976 -6.065 -6.535 1.00 . A A . 16 ARG N 1 1
6 3317 1 1 16 ARG NE N -17.022 -4.364 -11.451 1.00 . A A . 16 ARG NE 1 1
6 3318 1 1 16 ARG NH1 N -18.160 -2.647 -10.426 1.00 . A A . 16 ARG NH1 1 1
6 3319 1 1 16 ARG NH2 N -17.615 -2.492 -12.650 1.00 . A A . 16 ARG NH2 1 1
6 3320 1 1 16 ARG O O -21.008 -8.492 -7.761 1.00 . A A . 16 ARG O 1 1
6 3321 1 1 17 ASP C C -20.566 -10.418 -5.730 1.00 . A A . 17 ASP C 1 1
6 3322 1 1 17 ASP CA C -19.317 -10.357 -6.603 1.00 . A A . 17 ASP CA 1 1
6 3323 1 1 17 ASP CB C -18.148 -11.040 -5.891 1.00 . A A . 17 ASP CB 1 1
6 3324 1 1 17 ASP CG C -18.448 -12.483 -5.538 1.00 . A A . 17 ASP CG 1 1
6 3325 1 1 17 ASP H H -18.074 -8.648 -6.729 1.00 . A A . 17 ASP H 1 1
6 3326 1 1 17 ASP HA H -19.514 -10.876 -7.529 1.00 . A A . 17 ASP HA 1 1
6 3327 1 1 17 ASP HB2 H -17.281 -11.020 -6.536 1.00 . A A . 17 ASP HB2 1 1
6 3328 1 1 17 ASP HB3 H -17.927 -10.504 -4.980 1.00 . A A . 17 ASP HB3 1 1
6 3329 1 1 17 ASP N N -18.976 -8.977 -6.927 1.00 . A A . 17 ASP N 1 1
6 3330 1 1 17 ASP O O -21.424 -11.280 -5.916 1.00 . A A . 17 ASP O 1 1
6 3331 1 1 17 ASP OD1 O -18.196 -13.366 -6.385 1.00 . A A . 17 ASP OD1 1 1
6 3332 1 1 17 ASP OD2 O -18.936 -12.731 -4.415 1.00 . A A . 17 ASP OD2 1 1
6 3333 1 1 18 GLY C C -23.101 -9.174 -4.620 1.00 . A A . 18 GLY C 1 1
6 3334 1 1 18 GLY CA C -21.807 -9.466 -3.886 1.00 . A A . 18 GLY CA 1 1
6 3335 1 1 18 GLY H H -19.945 -8.836 -4.673 1.00 . A A . 18 GLY H 1 1
6 3336 1 1 18 GLY HA2 H -21.893 -10.422 -3.392 1.00 . A A . 18 GLY HA2 1 1
6 3337 1 1 18 GLY HA3 H -21.648 -8.700 -3.141 1.00 . A A . 18 GLY HA3 1 1
6 3338 1 1 18 GLY N N -20.660 -9.498 -4.775 1.00 . A A . 18 GLY N 1 1
6 3339 1 1 18 GLY O O -24.123 -9.812 -4.366 1.00 . A A . 18 GLY O 1 1
6 3340 1 1 19 ILE C C -24.574 -8.894 -7.341 1.00 . A A . 19 ILE C 1 1
6 3341 1 1 19 ILE CA C -24.236 -7.831 -6.301 1.00 . A A . 19 ILE CA 1 1
6 3342 1 1 19 ILE CB C -24.037 -6.479 -7.011 1.00 . A A . 19 ILE CB 1 1
6 3343 1 1 19 ILE CD1 C -23.084 -4.157 -6.592 1.00 . A A . 19 ILE CD1 1 1
6 3344 1 1 19 ILE CG1 C -23.737 -5.381 -5.990 1.00 . A A . 19 ILE CG1 1 1
6 3345 1 1 19 ILE CG2 C -25.268 -6.126 -7.832 1.00 . A A . 19 ILE CG2 1 1
6 3346 1 1 19 ILE H H -22.213 -7.735 -5.686 1.00 . A A . 19 ILE H 1 1
6 3347 1 1 19 ILE HA H -25.066 -7.737 -5.616 1.00 . A A . 19 ILE HA 1 1
6 3348 1 1 19 ILE HB H -23.199 -6.572 -7.686 1.00 . A A . 19 ILE HB 1 1
6 3349 1 1 19 ILE HD11 H -23.072 -3.359 -5.863 1.00 . A A . 19 ILE HD11 1 1
6 3350 1 1 19 ILE HD12 H -22.071 -4.394 -6.881 1.00 . A A . 19 ILE HD12 1 1
6 3351 1 1 19 ILE HD13 H -23.642 -3.841 -7.461 1.00 . A A . 19 ILE HD13 1 1
6 3352 1 1 19 ILE HG12 H -24.659 -5.069 -5.524 1.00 . A A . 19 ILE HG12 1 1
6 3353 1 1 19 ILE HG13 H -23.072 -5.774 -5.234 1.00 . A A . 19 ILE HG13 1 1
6 3354 1 1 19 ILE HG21 H -26.096 -6.748 -7.525 1.00 . A A . 19 ILE HG21 1 1
6 3355 1 1 19 ILE HG22 H -25.521 -5.088 -7.671 1.00 . A A . 19 ILE HG22 1 1
6 3356 1 1 19 ILE HG23 H -25.063 -6.289 -8.879 1.00 . A A . 19 ILE HG23 1 1
6 3357 1 1 19 ILE N N -23.058 -8.206 -5.530 1.00 . A A . 19 ILE N 1 1
6 3358 1 1 19 ILE O O -25.744 -9.151 -7.623 1.00 . A A . 19 ILE O 1 1
6 3359 1 1 20 ILE C C -24.255 -11.834 -8.284 1.00 . A A . 20 ILE C 1 1
6 3360 1 1 20 ILE CA C -23.728 -10.548 -8.912 1.00 . A A . 20 ILE CA 1 1
6 3361 1 1 20 ILE CB C -22.415 -10.854 -9.657 1.00 . A A . 20 ILE CB 1 1
6 3362 1 1 20 ILE CD1 C -20.384 -9.513 -10.402 1.00 . A A . 20 ILE CD1 1 1
6 3363 1 1 20 ILE CG1 C -21.894 -9.596 -10.354 1.00 . A A . 20 ILE CG1 1 1
6 3364 1 1 20 ILE CG2 C -22.626 -11.975 -10.663 1.00 . A A . 20 ILE CG2 1 1
6 3365 1 1 20 ILE H H -22.631 -9.262 -7.639 1.00 . A A . 20 ILE H 1 1
6 3366 1 1 20 ILE HA H -24.451 -10.189 -9.631 1.00 . A A . 20 ILE HA 1 1
6 3367 1 1 20 ILE HB H -21.685 -11.184 -8.933 1.00 . A A . 20 ILE HB 1 1
6 3368 1 1 20 ILE HD11 H -19.969 -10.016 -9.541 1.00 . A A . 20 ILE HD11 1 1
6 3369 1 1 20 ILE HD12 H -20.026 -9.989 -11.303 1.00 . A A . 20 ILE HD12 1 1
6 3370 1 1 20 ILE HD13 H -20.080 -8.477 -10.396 1.00 . A A . 20 ILE HD13 1 1
6 3371 1 1 20 ILE HG12 H -22.259 -9.577 -11.369 1.00 . A A . 20 ILE HG12 1 1
6 3372 1 1 20 ILE HG13 H -22.258 -8.725 -9.829 1.00 . A A . 20 ILE HG13 1 1
6 3373 1 1 20 ILE HG21 H -22.355 -12.919 -10.212 1.00 . A A . 20 ILE HG21 1 1
6 3374 1 1 20 ILE HG22 H -23.664 -12.003 -10.959 1.00 . A A . 20 ILE HG22 1 1
6 3375 1 1 20 ILE HG23 H -22.008 -11.801 -11.531 1.00 . A A . 20 ILE HG23 1 1
6 3376 1 1 20 ILE N N -23.541 -9.511 -7.906 1.00 . A A . 20 ILE N 1 1
6 3377 1 1 20 ILE O O -25.160 -12.474 -8.820 1.00 . A A . 20 ILE O 1 1
6 3378 1 1 21 LYS C C -25.603 -13.422 -6.210 1.00 . A A . 21 LYS C 1 1
6 3379 1 1 21 LYS CA C -24.096 -13.415 -6.440 1.00 . A A . 21 LYS CA 1 1
6 3380 1 1 21 LYS CB C -23.364 -13.524 -5.100 1.00 . A A . 21 LYS CB 1 1
6 3381 1 1 21 LYS CD C -21.927 -15.412 -4.274 1.00 . A A . 21 LYS CD 1 1
6 3382 1 1 21 LYS CE C -20.691 -16.250 -4.562 1.00 . A A . 21 LYS CE 1 1
6 3383 1 1 21 LYS CG C -22.012 -14.210 -5.200 1.00 . A A . 21 LYS CG 1 1
6 3384 1 1 21 LYS H H -22.966 -11.655 -6.767 1.00 . A A . 21 LYS H 1 1
6 3385 1 1 21 LYS HA H -23.833 -14.263 -7.054 1.00 . A A . 21 LYS HA 1 1
6 3386 1 1 21 LYS HB2 H -23.212 -12.530 -4.705 1.00 . A A . 21 LYS HB2 1 1
6 3387 1 1 21 LYS HB3 H -23.979 -14.086 -4.412 1.00 . A A . 21 LYS HB3 1 1
6 3388 1 1 21 LYS HD2 H -21.884 -15.066 -3.252 1.00 . A A . 21 LYS HD2 1 1
6 3389 1 1 21 LYS HD3 H -22.807 -16.024 -4.412 1.00 . A A . 21 LYS HD3 1 1
6 3390 1 1 21 LYS HE2 H -20.880 -16.859 -5.433 1.00 . A A . 21 LYS HE2 1 1
6 3391 1 1 21 LYS HE3 H -19.861 -15.588 -4.758 1.00 . A A . 21 LYS HE3 1 1
6 3392 1 1 21 LYS HG2 H -21.860 -14.540 -6.216 1.00 . A A . 21 LYS HG2 1 1
6 3393 1 1 21 LYS HG3 H -21.240 -13.503 -4.929 1.00 . A A . 21 LYS HG3 1 1
6 3394 1 1 21 LYS HZ1 H -20.265 -18.123 -3.740 1.00 . A A . 21 LYS HZ1 1 1
6 3395 1 1 21 LYS HZ2 H -21.082 -17.082 -2.686 1.00 . A A . 21 LYS HZ2 1 1
6 3396 1 1 21 LYS HZ3 H -19.437 -16.846 -3.002 1.00 . A A . 21 LYS HZ3 1 1
6 3397 1 1 21 LYS N N -23.683 -12.207 -7.144 1.00 . A A . 21 LYS N 1 1
6 3398 1 1 21 LYS NZ N -20.344 -17.138 -3.418 1.00 . A A . 21 LYS NZ 1 1
6 3399 1 1 21 LYS O O -26.333 -14.189 -6.838 1.00 . A A . 21 LYS O 1 1
6 3400 1 1 22 ALA C C -28.162 -11.397 -5.845 1.00 . A A . 22 ALA C 1 1
6 3401 1 1 22 ALA CA C -27.485 -12.468 -4.997 1.00 . A A . 22 ALA CA 1 1
6 3402 1 1 22 ALA CB C -27.684 -12.175 -3.517 1.00 . A A . 22 ALA CB 1 1
6 3403 1 1 22 ALA H H -25.432 -11.977 -4.839 1.00 . A A . 22 ALA H 1 1
6 3404 1 1 22 ALA HA H -27.938 -13.425 -5.213 1.00 . A A . 22 ALA HA 1 1
6 3405 1 1 22 ALA HB1 H -27.307 -13.003 -2.933 1.00 . A A . 22 ALA HB1 1 1
6 3406 1 1 22 ALA HB2 H -27.149 -11.275 -3.253 1.00 . A A . 22 ALA HB2 1 1
6 3407 1 1 22 ALA HB3 H -28.736 -12.042 -3.315 1.00 . A A . 22 ALA HB3 1 1
6 3408 1 1 22 ALA N N -26.064 -12.563 -5.307 1.00 . A A . 22 ALA N 1 1
6 3409 1 1 22 ALA O O -28.876 -11.706 -6.798 1.00 . A A . 22 ALA O 1 1
6 3410 1 1 23 GLY C C -28.460 -7.726 -5.477 1.00 . A A . 23 GLY C 1 1
6 3411 1 1 23 GLY CA C -28.529 -9.039 -6.232 1.00 . A A . 23 GLY CA 1 1
6 3412 1 1 23 GLY H H -27.354 -9.949 -4.724 1.00 . A A . 23 GLY H 1 1
6 3413 1 1 23 GLY HA2 H -28.010 -8.929 -7.173 1.00 . A A . 23 GLY HA2 1 1
6 3414 1 1 23 GLY HA3 H -29.565 -9.273 -6.429 1.00 . A A . 23 GLY HA3 1 1
6 3415 1 1 23 GLY N N -27.933 -10.136 -5.492 1.00 . A A . 23 GLY N 1 1
6 3416 1 1 23 GLY O O -27.694 -6.826 -5.823 1.00 . A A . 23 GLY O 1 1
6 3417 1 1 24 PRO C C -28.061 -6.209 -2.762 1.00 . A A . 24 PRO C 1 1
6 3418 1 1 24 PRO CA C -29.325 -6.393 -3.594 1.00 . A A . 24 PRO CA 1 1
6 3419 1 1 24 PRO CB C -30.533 -6.632 -2.685 1.00 . A A . 24 PRO CB 1 1
6 3420 1 1 24 PRO CD C -30.216 -8.635 -3.952 1.00 . A A . 24 PRO CD 1 1
6 3421 1 1 24 PRO CG C -30.667 -8.114 -2.615 1.00 . A A . 24 PRO CG 1 1
6 3422 1 1 24 PRO HA H -29.492 -5.510 -4.193 1.00 . A A . 24 PRO HA 1 1
6 3423 1 1 24 PRO HB2 H -30.344 -6.205 -1.711 1.00 . A A . 24 PRO HB2 1 1
6 3424 1 1 24 PRO HB3 H -31.411 -6.178 -3.120 1.00 . A A . 24 PRO HB3 1 1
6 3425 1 1 24 PRO HD2 H -29.718 -9.587 -3.838 1.00 . A A . 24 PRO HD2 1 1
6 3426 1 1 24 PRO HD3 H -31.057 -8.725 -4.624 1.00 . A A . 24 PRO HD3 1 1
6 3427 1 1 24 PRO HG2 H -30.036 -8.503 -1.829 1.00 . A A . 24 PRO HG2 1 1
6 3428 1 1 24 PRO HG3 H -31.698 -8.382 -2.437 1.00 . A A . 24 PRO HG3 1 1
6 3429 1 1 24 PRO N N -29.277 -7.603 -4.421 1.00 . A A . 24 PRO N 1 1
6 3430 1 1 24 PRO O O -27.555 -7.160 -2.166 1.00 . A A . 24 PRO O 1 1
6 3431 1 1 25 ALA C C -26.686 -4.364 -0.508 1.00 . A A . 25 ALA C 1 1
6 3432 1 1 25 ALA CA C -26.351 -4.672 -1.964 1.00 . A A . 25 ALA CA 1 1
6 3433 1 1 25 ALA CB C -25.612 -3.502 -2.596 1.00 . A A . 25 ALA CB 1 1
6 3434 1 1 25 ALA H H -28.004 -4.265 -3.221 1.00 . A A . 25 ALA H 1 1
6 3435 1 1 25 ALA HA H -25.704 -5.537 -1.998 1.00 . A A . 25 ALA HA 1 1
6 3436 1 1 25 ALA HB1 H -24.563 -3.747 -2.686 1.00 . A A . 25 ALA HB1 1 1
6 3437 1 1 25 ALA HB2 H -26.021 -3.305 -3.576 1.00 . A A . 25 ALA HB2 1 1
6 3438 1 1 25 ALA HB3 H -25.726 -2.627 -1.975 1.00 . A A . 25 ALA HB3 1 1
6 3439 1 1 25 ALA N N -27.555 -4.981 -2.725 1.00 . A A . 25 ALA N 1 1
6 3440 1 1 25 ALA O O -25.857 -4.550 0.383 1.00 . A A . 25 ALA O 1 1
6 3441 1 1 26 VAL C C -28.109 -4.717 2.035 1.00 . A A . 26 VAL C 1 1
6 3442 1 1 26 VAL CA C -28.351 -3.558 1.074 1.00 . A A . 26 VAL CA 1 1
6 3443 1 1 26 VAL CB C -29.846 -3.190 1.097 1.00 . A A . 26 VAL CB 1 1
6 3444 1 1 26 VAL CG1 C -30.682 -4.311 0.498 1.00 . A A . 26 VAL CG1 1 1
6 3445 1 1 26 VAL CG2 C -30.297 -2.878 2.516 1.00 . A A . 26 VAL CG2 1 1
6 3446 1 1 26 VAL H H -28.522 -3.765 -1.025 1.00 . A A . 26 VAL H 1 1
6 3447 1 1 26 VAL HA H -27.786 -2.701 1.410 1.00 . A A . 26 VAL HA 1 1
6 3448 1 1 26 VAL HB H -29.988 -2.304 0.494 1.00 . A A . 26 VAL HB 1 1
6 3449 1 1 26 VAL HG11 H -30.282 -4.579 -0.470 1.00 . A A . 26 VAL HG11 1 1
6 3450 1 1 26 VAL HG12 H -30.653 -5.170 1.151 1.00 . A A . 26 VAL HG12 1 1
6 3451 1 1 26 VAL HG13 H -31.703 -3.978 0.385 1.00 . A A . 26 VAL HG13 1 1
6 3452 1 1 26 VAL HG21 H -29.696 -2.075 2.917 1.00 . A A . 26 VAL HG21 1 1
6 3453 1 1 26 VAL HG22 H -31.335 -2.582 2.507 1.00 . A A . 26 VAL HG22 1 1
6 3454 1 1 26 VAL HG23 H -30.179 -3.758 3.133 1.00 . A A . 26 VAL HG23 1 1
6 3455 1 1 26 VAL N N -27.906 -3.891 -0.274 1.00 . A A . 26 VAL N 1 1
6 3456 1 1 26 VAL O O -27.734 -4.511 3.189 1.00 . A A . 26 VAL O 1 1
6 3457 1 1 27 ALA C C -26.653 -7.347 2.670 1.00 . A A . 27 ALA C 1 1
6 3458 1 1 27 ALA CA C -28.131 -7.127 2.366 1.00 . A A . 27 ALA CA 1 1
6 3459 1 1 27 ALA CB C -28.715 -8.346 1.667 1.00 . A A . 27 ALA CB 1 1
6 3460 1 1 27 ALA H H -28.626 -6.034 0.623 1.00 . A A . 27 ALA H 1 1
6 3461 1 1 27 ALA HA H -28.663 -6.987 3.296 1.00 . A A . 27 ALA HA 1 1
6 3462 1 1 27 ALA HB1 H -29.022 -9.071 2.407 1.00 . A A . 27 ALA HB1 1 1
6 3463 1 1 27 ALA HB2 H -29.569 -8.048 1.078 1.00 . A A . 27 ALA HB2 1 1
6 3464 1 1 27 ALA HB3 H -27.967 -8.784 1.023 1.00 . A A . 27 ALA HB3 1 1
6 3465 1 1 27 ALA N N -28.328 -5.935 1.551 1.00 . A A . 27 ALA N 1 1
6 3466 1 1 27 ALA O O -26.252 -7.418 3.832 1.00 . A A . 27 ALA O 1 1
6 3467 1 1 28 VAL C C -23.785 -6.571 2.630 1.00 . A A . 28 VAL C 1 1
6 3468 1 1 28 VAL CA C -24.412 -7.666 1.774 1.00 . A A . 28 VAL CA 1 1
6 3469 1 1 28 VAL CB C -23.700 -7.707 0.409 1.00 . A A . 28 VAL CB 1 1
6 3470 1 1 28 VAL CG1 C -22.210 -7.952 0.591 1.00 . A A . 28 VAL CG1 1 1
6 3471 1 1 28 VAL CG2 C -24.319 -8.773 -0.482 1.00 . A A . 28 VAL CG2 1 1
6 3472 1 1 28 VAL H H -26.225 -7.389 0.718 1.00 . A A . 28 VAL H 1 1
6 3473 1 1 28 VAL HA H -24.266 -8.618 2.262 1.00 . A A . 28 VAL HA 1 1
6 3474 1 1 28 VAL HB H -23.829 -6.747 -0.070 1.00 . A A . 28 VAL HB 1 1
6 3475 1 1 28 VAL HG11 H -21.675 -7.021 0.469 1.00 . A A . 28 VAL HG11 1 1
6 3476 1 1 28 VAL HG12 H -22.028 -8.347 1.580 1.00 . A A . 28 VAL HG12 1 1
6 3477 1 1 28 VAL HG13 H -21.869 -8.661 -0.149 1.00 . A A . 28 VAL HG13 1 1
6 3478 1 1 28 VAL HG21 H -23.649 -8.993 -1.300 1.00 . A A . 28 VAL HG21 1 1
6 3479 1 1 28 VAL HG22 H -24.490 -9.669 0.095 1.00 . A A . 28 VAL HG22 1 1
6 3480 1 1 28 VAL HG23 H -25.260 -8.413 -0.875 1.00 . A A . 28 VAL HG23 1 1
6 3481 1 1 28 VAL N N -25.847 -7.454 1.619 1.00 . A A . 28 VAL N 1 1
6 3482 1 1 28 VAL O O -22.876 -6.828 3.418 1.00 . A A . 28 VAL O 1 1
6 3483 1 1 29 VAL C C -24.255 -4.250 4.671 1.00 . A A . 29 VAL C 1 1
6 3484 1 1 29 VAL CA C -23.766 -4.211 3.227 1.00 . A A . 29 VAL CA 1 1
6 3485 1 1 29 VAL CB C -24.189 -2.874 2.590 1.00 . A A . 29 VAL CB 1 1
6 3486 1 1 29 VAL CG1 C -23.675 -1.703 3.414 1.00 . A A . 29 VAL CG1 1 1
6 3487 1 1 29 VAL CG2 C -23.690 -2.787 1.156 1.00 . A A . 29 VAL CG2 1 1
6 3488 1 1 29 VAL H H -25.002 -5.204 1.825 1.00 . A A . 29 VAL H 1 1
6 3489 1 1 29 VAL HA H -22.687 -4.264 3.221 1.00 . A A . 29 VAL HA 1 1
6 3490 1 1 29 VAL HB H -25.268 -2.830 2.577 1.00 . A A . 29 VAL HB 1 1
6 3491 1 1 29 VAL HG11 H -22.881 -2.042 4.063 1.00 . A A . 29 VAL HG11 1 1
6 3492 1 1 29 VAL HG12 H -23.301 -0.935 2.754 1.00 . A A . 29 VAL HG12 1 1
6 3493 1 1 29 VAL HG13 H -24.481 -1.304 4.012 1.00 . A A . 29 VAL HG13 1 1
6 3494 1 1 29 VAL HG21 H -24.510 -2.529 0.503 1.00 . A A . 29 VAL HG21 1 1
6 3495 1 1 29 VAL HG22 H -22.923 -2.029 1.088 1.00 . A A . 29 VAL HG22 1 1
6 3496 1 1 29 VAL HG23 H -23.279 -3.741 0.858 1.00 . A A . 29 VAL HG23 1 1
6 3497 1 1 29 VAL N N -24.277 -5.346 2.469 1.00 . A A . 29 VAL N 1 1
6 3498 1 1 29 VAL O O -23.458 -4.241 5.608 1.00 . A A . 29 VAL O 1 1
6 3499 1 1 30 GLY C C -25.636 -5.506 6.991 1.00 . A A . 30 GLY C 1 1
6 3500 1 1 30 GLY CA C -26.146 -4.334 6.176 1.00 . A A . 30 GLY CA 1 1
6 3501 1 1 30 GLY H H -26.161 -4.299 4.059 1.00 . A A . 30 GLY H 1 1
6 3502 1 1 30 GLY HA2 H -25.899 -3.417 6.690 1.00 . A A . 30 GLY HA2 1 1
6 3503 1 1 30 GLY HA3 H -27.220 -4.410 6.091 1.00 . A A . 30 GLY HA3 1 1
6 3504 1 1 30 GLY N N -25.573 -4.294 4.843 1.00 . A A . 30 GLY N 1 1
6 3505 1 1 30 GLY O O -25.193 -5.334 8.126 1.00 . A A . 30 GLY O 1 1
6 3506 1 1 31 GLN C C -23.785 -7.772 7.517 1.00 . A A . 31 GLN C 1 1
6 3507 1 1 31 GLN CA C -25.244 -7.906 7.093 1.00 . A A . 31 GLN CA 1 1
6 3508 1 1 31 GLN CB C -25.415 -9.126 6.187 1.00 . A A . 31 GLN CB 1 1
6 3509 1 1 31 GLN CD C -27.331 -10.627 6.866 1.00 . A A . 31 GLN CD 1 1
6 3510 1 1 31 GLN CG C -26.867 -9.510 5.951 1.00 . A A . 31 GLN CG 1 1
6 3511 1 1 31 GLN H H -26.064 -6.773 5.505 1.00 . A A . 31 GLN H 1 1
6 3512 1 1 31 GLN HA H -25.851 -8.037 7.976 1.00 . A A . 31 GLN HA 1 1
6 3513 1 1 31 GLN HB2 H -24.960 -8.916 5.230 1.00 . A A . 31 GLN HB2 1 1
6 3514 1 1 31 GLN HB3 H -24.911 -9.968 6.638 1.00 . A A . 31 GLN HB3 1 1
6 3515 1 1 31 GLN HE21 H -28.482 -11.364 5.422 1.00 . A A . 31 GLN HE21 1 1
6 3516 1 1 31 GLN HE22 H -28.513 -12.224 6.920 1.00 . A A . 31 GLN HE22 1 1
6 3517 1 1 31 GLN HG2 H -27.488 -8.644 6.123 1.00 . A A . 31 GLN HG2 1 1
6 3518 1 1 31 GLN HG3 H -26.978 -9.834 4.927 1.00 . A A . 31 GLN HG3 1 1
6 3519 1 1 31 GLN N N -25.701 -6.701 6.411 1.00 . A A . 31 GLN N 1 1
6 3520 1 1 31 GLN NE2 N -28.197 -11.492 6.351 1.00 . A A . 31 GLN NE2 1 1
6 3521 1 1 31 GLN O O -23.464 -7.835 8.703 1.00 . A A . 31 GLN O 1 1
6 3522 1 1 31 GLN OE1 O -26.916 -10.710 8.022 1.00 . A A . 31 GLN OE1 1 1
6 3523 1 1 32 ALA C C -21.224 -6.335 7.825 1.00 . A A . 32 ALA C 1 1
6 3524 1 1 32 ALA CA C -21.480 -7.443 6.809 1.00 . A A . 32 ALA CA 1 1
6 3525 1 1 32 ALA CB C -20.723 -7.165 5.519 1.00 . A A . 32 ALA CB 1 1
6 3526 1 1 32 ALA H H -23.222 -7.546 5.612 1.00 . A A . 32 ALA H 1 1
6 3527 1 1 32 ALA HA H -21.121 -8.379 7.214 1.00 . A A . 32 ALA HA 1 1
6 3528 1 1 32 ALA HB1 H -21.003 -6.192 5.142 1.00 . A A . 32 ALA HB1 1 1
6 3529 1 1 32 ALA HB2 H -19.661 -7.184 5.714 1.00 . A A . 32 ALA HB2 1 1
6 3530 1 1 32 ALA HB3 H -20.969 -7.920 4.788 1.00 . A A . 32 ALA HB3 1 1
6 3531 1 1 32 ALA N N -22.905 -7.588 6.538 1.00 . A A . 32 ALA N 1 1
6 3532 1 1 32 ALA O O -20.485 -6.524 8.791 1.00 . A A . 32 ALA O 1 1
6 3533 1 1 33 ALA C C -22.108 -4.395 9.915 1.00 . A A . 33 ALA C 1 1
6 3534 1 1 33 ALA CA C -21.678 -4.041 8.496 1.00 . A A . 33 ALA CA 1 1
6 3535 1 1 33 ALA CB C -22.473 -2.849 7.984 1.00 . A A . 33 ALA CB 1 1
6 3536 1 1 33 ALA H H -22.415 -5.089 6.812 1.00 . A A . 33 ALA H 1 1
6 3537 1 1 33 ALA HA H -20.632 -3.768 8.505 1.00 . A A . 33 ALA HA 1 1
6 3538 1 1 33 ALA HB1 H -23.529 -3.052 8.082 1.00 . A A . 33 ALA HB1 1 1
6 3539 1 1 33 ALA HB2 H -22.219 -1.972 8.561 1.00 . A A . 33 ALA HB2 1 1
6 3540 1 1 33 ALA HB3 H -22.234 -2.677 6.945 1.00 . A A . 33 ALA HB3 1 1
6 3541 1 1 33 ALA N N -21.839 -5.179 7.600 1.00 . A A . 33 ALA N 1 1
6 3542 1 1 33 ALA O O -21.415 -4.079 10.883 1.00 . A A . 33 ALA O 1 1
6 3543 1 1 34 THR C C -22.890 -6.496 11.991 1.00 . A A . 34 THR C 1 1
6 3544 1 1 34 THR CA C -23.781 -5.448 11.335 1.00 . A A . 34 THR CA 1 1
6 3545 1 1 34 THR CB C -25.212 -6.007 11.219 1.00 . A A . 34 THR CB 1 1
6 3546 1 1 34 THR CG2 C -25.764 -6.370 12.589 1.00 . A A . 34 THR CG2 1 1
6 3547 1 1 34 THR H H -23.765 -5.275 9.226 1.00 . A A . 34 THR H 1 1
6 3548 1 1 34 THR HA H -23.810 -4.570 11.964 1.00 . A A . 34 THR HA 1 1
6 3549 1 1 34 THR HB H -25.185 -6.899 10.609 1.00 . A A . 34 THR HB 1 1
6 3550 1 1 34 THR HG1 H -25.891 -4.172 10.967 1.00 . A A . 34 THR HG1 1 1
6 3551 1 1 34 THR HG21 H -25.091 -7.060 13.076 1.00 . A A . 34 THR HG21 1 1
6 3552 1 1 34 THR HG22 H -26.733 -6.833 12.475 1.00 . A A . 34 THR HG22 1 1
6 3553 1 1 34 THR HG23 H -25.860 -5.477 13.187 1.00 . A A . 34 THR HG23 1 1
6 3554 1 1 34 THR N N -23.258 -5.052 10.034 1.00 . A A . 34 THR N 1 1
6 3555 1 1 34 THR O O -22.655 -6.459 13.199 1.00 . A A . 34 THR O 1 1
6 3556 1 1 34 THR OG1 O -26.066 -5.041 10.596 1.00 . A A . 34 THR OG1 1 1
6 3557 1 1 35 VAL C C -20.179 -7.933 12.131 1.00 . A A . 35 VAL C 1 1
6 3558 1 1 35 VAL CA C -21.528 -8.491 11.689 1.00 . A A . 35 VAL CA 1 1
6 3559 1 1 35 VAL CB C -21.297 -9.580 10.625 1.00 . A A . 35 VAL CB 1 1
6 3560 1 1 35 VAL CG1 C -20.364 -10.657 11.156 1.00 . A A . 35 VAL CG1 1 1
6 3561 1 1 35 VAL CG2 C -22.623 -10.182 10.183 1.00 . A A . 35 VAL CG2 1 1
6 3562 1 1 35 VAL H H -22.619 -7.410 10.233 1.00 . A A . 35 VAL H 1 1
6 3563 1 1 35 VAL HA H -22.014 -8.946 12.540 1.00 . A A . 35 VAL HA 1 1
6 3564 1 1 35 VAL HB H -20.830 -9.122 9.766 1.00 . A A . 35 VAL HB 1 1
6 3565 1 1 35 VAL HG11 H -19.354 -10.275 11.186 1.00 . A A . 35 VAL HG11 1 1
6 3566 1 1 35 VAL HG12 H -20.672 -10.942 12.152 1.00 . A A . 35 VAL HG12 1 1
6 3567 1 1 35 VAL HG13 H -20.403 -11.519 10.507 1.00 . A A . 35 VAL HG13 1 1
6 3568 1 1 35 VAL HG21 H -22.694 -11.198 10.541 1.00 . A A . 35 VAL HG21 1 1
6 3569 1 1 35 VAL HG22 H -23.435 -9.599 10.590 1.00 . A A . 35 VAL HG22 1 1
6 3570 1 1 35 VAL HG23 H -22.680 -10.175 9.104 1.00 . A A . 35 VAL HG23 1 1
6 3571 1 1 35 VAL N N -22.395 -7.432 11.187 1.00 . A A . 35 VAL N 1 1
6 3572 1 1 35 VAL O O -19.633 -8.340 13.156 1.00 . A A . 35 VAL O 1 1
6 3573 1 1 36 VAL C C -18.487 -5.411 12.827 1.00 . A A . 36 VAL C 1 1
6 3574 1 1 36 VAL CA C -18.362 -6.383 11.660 1.00 . A A . 36 VAL CA 1 1
6 3575 1 1 36 VAL CB C -17.790 -5.635 10.441 1.00 . A A . 36 VAL CB 1 1
6 3576 1 1 36 VAL CG1 C -16.466 -4.974 10.794 1.00 . A A . 36 VAL CG1 1 1
6 3577 1 1 36 VAL CG2 C -17.625 -6.583 9.263 1.00 . A A . 36 VAL CG2 1 1
6 3578 1 1 36 VAL H H -20.130 -6.716 10.545 1.00 . A A . 36 VAL H 1 1
6 3579 1 1 36 VAL HA H -17.672 -7.169 11.930 1.00 . A A . 36 VAL HA 1 1
6 3580 1 1 36 VAL HB H -18.488 -4.861 10.159 1.00 . A A . 36 VAL HB 1 1
6 3581 1 1 36 VAL HG11 H -16.020 -5.488 11.633 1.00 . A A . 36 VAL HG11 1 1
6 3582 1 1 36 VAL HG12 H -15.800 -5.024 9.945 1.00 . A A . 36 VAL HG12 1 1
6 3583 1 1 36 VAL HG13 H -16.638 -3.941 11.057 1.00 . A A . 36 VAL HG13 1 1
6 3584 1 1 36 VAL HG21 H -16.577 -6.675 9.019 1.00 . A A . 36 VAL HG21 1 1
6 3585 1 1 36 VAL HG22 H -18.021 -7.553 9.524 1.00 . A A . 36 VAL HG22 1 1
6 3586 1 1 36 VAL HG23 H -18.160 -6.193 8.409 1.00 . A A . 36 VAL HG23 1 1
6 3587 1 1 36 VAL N N -19.647 -6.999 11.349 1.00 . A A . 36 VAL N 1 1
6 3588 1 1 36 VAL O O -17.747 -5.503 13.807 1.00 . A A . 36 VAL O 1 1
6 3589 1 1 37 LYS C C -20.166 -4.153 15.038 1.00 . A A . 37 LYS C 1 1
6 3590 1 1 37 LYS CA C -19.652 -3.490 13.764 1.00 . A A . 37 LYS CA 1 1
6 3591 1 1 37 LYS CB C -20.650 -2.432 13.288 1.00 . A A . 37 LYS CB 1 1
6 3592 1 1 37 LYS CD C -20.218 -0.057 13.985 1.00 . A A . 37 LYS CD 1 1
6 3593 1 1 37 LYS CE C -20.307 0.941 15.129 1.00 . A A . 37 LYS CE 1 1
6 3594 1 1 37 LYS CG C -20.933 -1.355 14.321 1.00 . A A . 37 LYS CG 1 1
6 3595 1 1 37 LYS H H -19.986 -4.458 11.911 1.00 . A A . 37 LYS H 1 1
6 3596 1 1 37 LYS HA H -18.708 -3.012 13.977 1.00 . A A . 37 LYS HA 1 1
6 3597 1 1 37 LYS HB2 H -20.257 -1.956 12.402 1.00 . A A . 37 LYS HB2 1 1
6 3598 1 1 37 LYS HB3 H -21.583 -2.918 13.042 1.00 . A A . 37 LYS HB3 1 1
6 3599 1 1 37 LYS HD2 H -19.178 -0.270 13.788 1.00 . A A . 37 LYS HD2 1 1
6 3600 1 1 37 LYS HD3 H -20.672 0.376 13.105 1.00 . A A . 37 LYS HD3 1 1
6 3601 1 1 37 LYS HE2 H -20.347 1.938 14.717 1.00 . A A . 37 LYS HE2 1 1
6 3602 1 1 37 LYS HE3 H -21.210 0.747 15.689 1.00 . A A . 37 LYS HE3 1 1
6 3603 1 1 37 LYS HG2 H -21.997 -1.170 14.353 1.00 . A A . 37 LYS HG2 1 1
6 3604 1 1 37 LYS HG3 H -20.597 -1.700 15.289 1.00 . A A . 37 LYS HG3 1 1
6 3605 1 1 37 LYS HZ1 H -19.433 0.445 16.960 1.00 . A A . 37 LYS HZ1 1 1
6 3606 1 1 37 LYS HZ2 H -18.726 1.783 16.203 1.00 . A A . 37 LYS HZ2 1 1
6 3607 1 1 37 LYS HZ3 H -18.411 0.224 15.630 1.00 . A A . 37 LYS HZ3 1 1
6 3608 1 1 37 LYS N N -19.428 -4.480 12.717 1.00 . A A . 37 LYS N 1 1
6 3609 1 1 37 LYS NZ N -19.137 0.841 16.045 1.00 . A A . 37 LYS NZ 1 1
6 3610 1 1 37 LYS O O -19.449 -4.244 16.034 1.00 . A A . 37 LYS O 1 1
6 3611 1 1 38 NH2 HN1 H -22.240 -4.152 14.753 1.00 . A A . 38 NH2 HN1 1 1
6 3612 1 1 38 NH2 N N -21.412 -4.615 14.998 1.00 . A A . 38 NH2 N 1 1
7 3613 1 1 1 ARG C C 3.678 -4.707 -3.925 1.00 . A A . 1 ARG C 1 1
7 3614 1 1 1 ARG CA C 5.163 -4.980 -3.701 1.00 . A A . 1 ARG CA 1 1
7 3615 1 1 1 ARG CB C 5.408 -6.487 -3.617 1.00 . A A . 1 ARG CB 1 1
7 3616 1 1 1 ARG CD C 5.293 -8.583 -2.235 1.00 . A A . 1 ARG CD 1 1
7 3617 1 1 1 ARG CG C 4.906 -7.115 -2.327 1.00 . A A . 1 ARG CG 1 1
7 3618 1 1 1 ARG CZ C 4.329 -10.773 -2.802 1.00 . A A . 1 ARG CZ 1 1
7 3619 1 1 1 ARG H1 H 4.979 -3.973 -1.848 1.00 . A A . 1 ARG H1 1 1
7 3620 1 1 1 ARG HA H 5.720 -4.579 -4.534 1.00 . A A . 1 ARG HA 1 1
7 3621 1 1 1 ARG HB2 H 4.908 -6.968 -4.444 1.00 . A A . 1 ARG HB2 1 1
7 3622 1 1 1 ARG HB3 H 6.469 -6.672 -3.692 1.00 . A A . 1 ARG HB3 1 1
7 3623 1 1 1 ARG HD2 H 6.130 -8.763 -2.892 1.00 . A A . 1 ARG HD2 1 1
7 3624 1 1 1 ARG HD3 H 5.580 -8.802 -1.217 1.00 . A A . 1 ARG HD3 1 1
7 3625 1 1 1 ARG HE H 3.310 -9.059 -2.744 1.00 . A A . 1 ARG HE 1 1
7 3626 1 1 1 ARG HG2 H 5.336 -6.588 -1.489 1.00 . A A . 1 ARG HG2 1 1
7 3627 1 1 1 ARG HG3 H 3.830 -7.032 -2.293 1.00 . A A . 1 ARG HG3 1 1
7 3628 1 1 1 ARG HH11 H 6.304 -10.797 -2.375 1.00 . A A . 1 ARG HH11 1 1
7 3629 1 1 1 ARG HH12 H 5.612 -12.334 -2.776 1.00 . A A . 1 ARG HH12 1 1
7 3630 1 1 1 ARG HH21 H 2.387 -11.077 -3.273 1.00 . A A . 1 ARG HH21 1 1
7 3631 1 1 1 ARG HH22 H 3.385 -12.492 -3.288 1.00 . A A . 1 ARG HH22 1 1
7 3632 1 1 1 ARG N N 5.635 -4.322 -2.488 1.00 . A A . 1 ARG N 1 1
7 3633 1 1 1 ARG NE N 4.193 -9.464 -2.618 1.00 . A A . 1 ARG NE 1 1
7 3634 1 1 1 ARG NH1 N 5.512 -11.349 -2.638 1.00 . A A . 1 ARG NH1 1 1
7 3635 1 1 1 ARG NH2 N 3.281 -11.508 -3.149 1.00 . A A . 1 ARG NH2 1 1
7 3636 1 1 1 ARG O O 2.901 -5.625 -4.185 1.00 . A A . 1 ARG O 1 1
7 3637 1 1 2 TRP C C 0.977 -3.866 -3.120 1.00 . A A . 2 TRP C 1 1
7 3638 1 1 2 TRP CA C 1.902 -3.047 -4.014 1.00 . A A . 2 TRP CA 1 1
7 3639 1 1 2 TRP CB C 1.498 -3.218 -5.479 1.00 . A A . 2 TRP CB 1 1
7 3640 1 1 2 TRP CD1 C 1.345 -1.058 -6.851 1.00 . A A . 2 TRP CD1 1 1
7 3641 1 1 2 TRP CD2 C 3.360 -2.035 -6.893 1.00 . A A . 2 TRP CD2 1 1
7 3642 1 1 2 TRP CE2 C 3.410 -0.868 -7.680 1.00 . A A . 2 TRP CE2 1 1
7 3643 1 1 2 TRP CE3 C 4.514 -2.814 -6.771 1.00 . A A . 2 TRP CE3 1 1
7 3644 1 1 2 TRP CG C 2.031 -2.138 -6.372 1.00 . A A . 2 TRP CG 1 1
7 3645 1 1 2 TRP CH2 C 5.682 -1.246 -8.203 1.00 . A A . 2 TRP CH2 1 1
7 3646 1 1 2 TRP CZ2 C 4.567 -0.464 -8.341 1.00 . A A . 2 TRP CZ2 1 1
7 3647 1 1 2 TRP CZ3 C 5.662 -2.413 -7.427 1.00 . A A . 2 TRP CZ3 1 1
7 3648 1 1 2 TRP H H 3.960 -2.752 -3.613 1.00 . A A . 2 TRP H 1 1
7 3649 1 1 2 TRP HA H 1.813 -2.004 -3.745 1.00 . A A . 2 TRP HA 1 1
7 3650 1 1 2 TRP HB2 H 1.873 -4.164 -5.841 1.00 . A A . 2 TRP HB2 1 1
7 3651 1 1 2 TRP HB3 H 0.420 -3.210 -5.551 1.00 . A A . 2 TRP HB3 1 1
7 3652 1 1 2 TRP HD1 H 0.308 -0.852 -6.635 1.00 . A A . 2 TRP HD1 1 1
7 3653 1 1 2 TRP HE1 H 1.908 0.537 -8.095 1.00 . A A . 2 TRP HE1 1 1
7 3654 1 1 2 TRP HE3 H 4.518 -3.717 -6.177 1.00 . A A . 2 TRP HE3 1 1
7 3655 1 1 2 TRP HH2 H 6.600 -0.971 -8.698 1.00 . A A . 2 TRP HH2 1 1
7 3656 1 1 2 TRP HZ2 H 4.599 0.433 -8.942 1.00 . A A . 2 TRP HZ2 1 1
7 3657 1 1 2 TRP HZ3 H 6.563 -3.002 -7.345 1.00 . A A . 2 TRP HZ3 1 1
7 3658 1 1 2 TRP N N 3.293 -3.440 -3.823 1.00 . A A . 2 TRP N 1 1
7 3659 1 1 2 TRP NE1 N 2.168 -0.290 -7.639 1.00 . A A . 2 TRP NE1 1 1
7 3660 1 1 2 TRP O O -0.162 -4.155 -3.487 1.00 . A A . 2 TRP O 1 1
7 3661 1 1 3 LYS C C -0.645 -4.346 -0.703 1.00 . A A . 3 LYS C 1 1
7 3662 1 1 3 LYS CA C 0.691 -5.021 -0.997 1.00 . A A . 3 LYS CA 1 1
7 3663 1 1 3 LYS CB C 1.473 -5.215 0.304 1.00 . A A . 3 LYS CB 1 1
7 3664 1 1 3 LYS CD C 3.597 -5.976 1.408 1.00 . A A . 3 LYS CD 1 1
7 3665 1 1 3 LYS CE C 3.380 -7.285 2.151 1.00 . A A . 3 LYS CE 1 1
7 3666 1 1 3 LYS CG C 2.800 -5.930 0.115 1.00 . A A . 3 LYS CG 1 1
7 3667 1 1 3 LYS H H 2.388 -3.975 -1.708 1.00 . A A . 3 LYS H 1 1
7 3668 1 1 3 LYS HA H 0.502 -5.987 -1.441 1.00 . A A . 3 LYS HA 1 1
7 3669 1 1 3 LYS HB2 H 1.668 -4.247 0.741 1.00 . A A . 3 LYS HB2 1 1
7 3670 1 1 3 LYS HB3 H 0.870 -5.795 0.989 1.00 . A A . 3 LYS HB3 1 1
7 3671 1 1 3 LYS HD2 H 4.648 -5.877 1.176 1.00 . A A . 3 LYS HD2 1 1
7 3672 1 1 3 LYS HD3 H 3.288 -5.157 2.041 1.00 . A A . 3 LYS HD3 1 1
7 3673 1 1 3 LYS HE2 H 2.448 -7.225 2.693 1.00 . A A . 3 LYS HE2 1 1
7 3674 1 1 3 LYS HE3 H 3.326 -8.088 1.430 1.00 . A A . 3 LYS HE3 1 1
7 3675 1 1 3 LYS HG2 H 2.610 -6.941 -0.214 1.00 . A A . 3 LYS HG2 1 1
7 3676 1 1 3 LYS HG3 H 3.376 -5.407 -0.635 1.00 . A A . 3 LYS HG3 1 1
7 3677 1 1 3 LYS HZ1 H 4.143 -7.458 4.088 1.00 . A A . 3 LYS HZ1 1 1
7 3678 1 1 3 LYS HZ2 H 5.271 -6.908 2.953 1.00 . A A . 3 LYS HZ2 1 1
7 3679 1 1 3 LYS HZ3 H 4.828 -8.540 2.982 1.00 . A A . 3 LYS HZ3 1 1
7 3680 1 1 3 LYS N N 1.473 -4.236 -1.944 1.00 . A A . 3 LYS N 1 1
7 3681 1 1 3 LYS NZ N 4.482 -7.568 3.111 1.00 . A A . 3 LYS NZ 1 1
7 3682 1 1 3 LYS O O -1.706 -4.876 -1.036 1.00 . A A . 3 LYS O 1 1
7 3683 1 1 4 ILE C C -2.676 -2.230 -0.970 1.00 . A A . 4 ILE C 1 1
7 3684 1 1 4 ILE CA C -1.791 -2.426 0.256 1.00 . A A . 4 ILE CA 1 1
7 3685 1 1 4 ILE CB C -1.451 -1.049 0.856 1.00 . A A . 4 ILE CB 1 1
7 3686 1 1 4 ILE CD1 C -1.118 -2.079 3.160 1.00 . A A . 4 ILE CD1 1 1
7 3687 1 1 4 ILE CG1 C -0.532 -1.210 2.069 1.00 . A A . 4 ILE CG1 1 1
7 3688 1 1 4 ILE CG2 C -2.723 -0.310 1.242 1.00 . A A . 4 ILE CG2 1 1
7 3689 1 1 4 ILE H H 0.289 -2.804 0.161 1.00 . A A . 4 ILE H 1 1
7 3690 1 1 4 ILE HA H -2.340 -2.993 0.995 1.00 . A A . 4 ILE HA 1 1
7 3691 1 1 4 ILE HB H -0.941 -0.469 0.102 1.00 . A A . 4 ILE HB 1 1
7 3692 1 1 4 ILE HD11 H -2.185 -1.915 3.216 1.00 . A A . 4 ILE HD11 1 1
7 3693 1 1 4 ILE HD12 H -0.926 -3.117 2.935 1.00 . A A . 4 ILE HD12 1 1
7 3694 1 1 4 ILE HD13 H -0.665 -1.824 4.106 1.00 . A A . 4 ILE HD13 1 1
7 3695 1 1 4 ILE HG12 H 0.397 -1.657 1.753 1.00 . A A . 4 ILE HG12 1 1
7 3696 1 1 4 ILE HG13 H -0.333 -0.235 2.491 1.00 . A A . 4 ILE HG13 1 1
7 3697 1 1 4 ILE HG21 H -2.835 0.565 0.619 1.00 . A A . 4 ILE HG21 1 1
7 3698 1 1 4 ILE HG22 H -3.573 -0.961 1.103 1.00 . A A . 4 ILE HG22 1 1
7 3699 1 1 4 ILE HG23 H -2.665 -0.010 2.277 1.00 . A A . 4 ILE HG23 1 1
7 3700 1 1 4 ILE N N -0.586 -3.174 -0.079 1.00 . A A . 4 ILE N 1 1
7 3701 1 1 4 ILE O O -3.872 -2.519 -0.940 1.00 . A A . 4 ILE O 1 1
7 3702 1 1 5 PHE C C -3.564 -2.757 -3.722 1.00 . A A . 5 PHE C 1 1
7 3703 1 1 5 PHE CA C -2.811 -1.502 -3.289 1.00 . A A . 5 PHE CA 1 1
7 3704 1 1 5 PHE CB C -1.853 -1.061 -4.398 1.00 . A A . 5 PHE CB 1 1
7 3705 1 1 5 PHE CD1 C -0.650 1.015 -3.665 1.00 . A A . 5 PHE CD1 1 1
7 3706 1 1 5 PHE CD2 C -2.407 1.228 -5.263 1.00 . A A . 5 PHE CD2 1 1
7 3707 1 1 5 PHE CE1 C -0.445 2.381 -3.705 1.00 . A A . 5 PHE CE1 1 1
7 3708 1 1 5 PHE CE2 C -2.206 2.595 -5.307 1.00 . A A . 5 PHE CE2 1 1
7 3709 1 1 5 PHE CG C -1.632 0.424 -4.443 1.00 . A A . 5 PHE CG 1 1
7 3710 1 1 5 PHE CZ C -1.223 3.172 -4.527 1.00 . A A . 5 PHE CZ 1 1
7 3711 1 1 5 PHE H H -1.122 -1.526 -2.013 1.00 . A A . 5 PHE H 1 1
7 3712 1 1 5 PHE HA H -3.525 -0.714 -3.107 1.00 . A A . 5 PHE HA 1 1
7 3713 1 1 5 PHE HB2 H -0.895 -1.534 -4.245 1.00 . A A . 5 PHE HB2 1 1
7 3714 1 1 5 PHE HB3 H -2.254 -1.368 -5.352 1.00 . A A . 5 PHE HB3 1 1
7 3715 1 1 5 PHE HD1 H -0.039 0.398 -3.022 1.00 . A A . 5 PHE HD1 1 1
7 3716 1 1 5 PHE HD2 H -3.176 0.777 -5.874 1.00 . A A . 5 PHE HD2 1 1
7 3717 1 1 5 PHE HE1 H 0.325 2.830 -3.094 1.00 . A A . 5 PHE HE1 1 1
7 3718 1 1 5 PHE HE2 H -2.816 3.210 -5.951 1.00 . A A . 5 PHE HE2 1 1
7 3719 1 1 5 PHE HZ H -1.065 4.240 -4.559 1.00 . A A . 5 PHE HZ 1 1
7 3720 1 1 5 PHE N N -2.078 -1.737 -2.051 1.00 . A A . 5 PHE N 1 1
7 3721 1 1 5 PHE O O -4.794 -2.773 -3.767 1.00 . A A . 5 PHE O 1 1
7 3722 1 1 6 LYS C C -4.451 -5.550 -3.463 1.00 . A A . 6 LYS C 1 1
7 3723 1 1 6 LYS CA C -3.410 -5.069 -4.469 1.00 . A A . 6 LYS CA 1 1
7 3724 1 1 6 LYS CB C -2.325 -6.134 -4.645 1.00 . A A . 6 LYS CB 1 1
7 3725 1 1 6 LYS CD C -1.728 -8.414 -5.514 1.00 . A A . 6 LYS CD 1 1
7 3726 1 1 6 LYS CE C -1.200 -9.160 -4.298 1.00 . A A . 6 LYS CE 1 1
7 3727 1 1 6 LYS CG C -2.857 -7.468 -5.139 1.00 . A A . 6 LYS CG 1 1
7 3728 1 1 6 LYS H H -1.840 -3.734 -3.985 1.00 . A A . 6 LYS H 1 1
7 3729 1 1 6 LYS HA H -3.896 -4.901 -5.419 1.00 . A A . 6 LYS HA 1 1
7 3730 1 1 6 LYS HB2 H -1.597 -5.774 -5.357 1.00 . A A . 6 LYS HB2 1 1
7 3731 1 1 6 LYS HB3 H -1.837 -6.294 -3.695 1.00 . A A . 6 LYS HB3 1 1
7 3732 1 1 6 LYS HD2 H -2.096 -9.133 -6.231 1.00 . A A . 6 LYS HD2 1 1
7 3733 1 1 6 LYS HD3 H -0.923 -7.843 -5.953 1.00 . A A . 6 LYS HD3 1 1
7 3734 1 1 6 LYS HE2 H -1.288 -8.520 -3.433 1.00 . A A . 6 LYS HE2 1 1
7 3735 1 1 6 LYS HE3 H -1.795 -10.049 -4.150 1.00 . A A . 6 LYS HE3 1 1
7 3736 1 1 6 LYS HG2 H -3.448 -7.922 -4.358 1.00 . A A . 6 LYS HG2 1 1
7 3737 1 1 6 LYS HG3 H -3.476 -7.299 -6.009 1.00 . A A . 6 LYS HG3 1 1
7 3738 1 1 6 LYS HZ1 H 0.488 -9.530 -5.472 1.00 . A A . 6 LYS HZ1 1 1
7 3739 1 1 6 LYS HZ2 H 0.376 -10.516 -4.102 1.00 . A A . 6 LYS HZ2 1 1
7 3740 1 1 6 LYS HZ3 H 0.842 -8.898 -3.943 1.00 . A A . 6 LYS HZ3 1 1
7 3741 1 1 6 LYS N N -2.816 -3.808 -4.040 1.00 . A A . 6 LYS N 1 1
7 3742 1 1 6 LYS NZ N 0.226 -9.553 -4.465 1.00 . A A . 6 LYS NZ 1 1
7 3743 1 1 6 LYS O O -5.527 -6.013 -3.841 1.00 . A A . 6 LYS O 1 1
7 3744 1 1 7 LYS C C -6.349 -5.092 -1.195 1.00 . A A . 7 LYS C 1 1
7 3745 1 1 7 LYS CA C -5.031 -5.856 -1.119 1.00 . A A . 7 LYS CA 1 1
7 3746 1 1 7 LYS CB C -4.382 -5.640 0.250 1.00 . A A . 7 LYS CB 1 1
7 3747 1 1 7 LYS CD C -2.940 -6.562 2.089 1.00 . A A . 7 LYS CD 1 1
7 3748 1 1 7 LYS CE C -3.765 -7.233 3.176 1.00 . A A . 7 LYS CE 1 1
7 3749 1 1 7 LYS CG C -3.528 -6.809 0.710 1.00 . A A . 7 LYS CG 1 1
7 3750 1 1 7 LYS H H -3.251 -5.059 -1.941 1.00 . A A . 7 LYS H 1 1
7 3751 1 1 7 LYS HA H -5.231 -6.909 -1.251 1.00 . A A . 7 LYS HA 1 1
7 3752 1 1 7 LYS HB2 H -3.756 -4.761 0.204 1.00 . A A . 7 LYS HB2 1 1
7 3753 1 1 7 LYS HB3 H -5.160 -5.480 0.983 1.00 . A A . 7 LYS HB3 1 1
7 3754 1 1 7 LYS HD2 H -1.935 -6.958 2.119 1.00 . A A . 7 LYS HD2 1 1
7 3755 1 1 7 LYS HD3 H -2.914 -5.497 2.274 1.00 . A A . 7 LYS HD3 1 1
7 3756 1 1 7 LYS HE2 H -4.602 -6.597 3.418 1.00 . A A . 7 LYS HE2 1 1
7 3757 1 1 7 LYS HE3 H -4.128 -8.179 2.801 1.00 . A A . 7 LYS HE3 1 1
7 3758 1 1 7 LYS HG2 H -4.140 -7.698 0.746 1.00 . A A . 7 LYS HG2 1 1
7 3759 1 1 7 LYS HG3 H -2.721 -6.953 0.005 1.00 . A A . 7 LYS HG3 1 1
7 3760 1 1 7 LYS HZ1 H -3.494 -7.154 5.246 1.00 . A A . 7 LYS HZ1 1 1
7 3761 1 1 7 LYS HZ2 H -2.067 -6.954 4.360 1.00 . A A . 7 LYS HZ2 1 1
7 3762 1 1 7 LYS HZ3 H -2.762 -8.489 4.509 1.00 . A A . 7 LYS HZ3 1 1
7 3763 1 1 7 LYS N N -4.124 -5.436 -2.180 1.00 . A A . 7 LYS N 1 1
7 3764 1 1 7 LYS NZ N -2.966 -7.475 4.409 1.00 . A A . 7 LYS NZ 1 1
7 3765 1 1 7 LYS O O -7.395 -5.669 -1.494 1.00 . A A . 7 LYS O 1 1
7 3766 1 1 8 ILE C C -8.223 -3.112 -2.286 1.00 . A A . 8 ILE C 1 1
7 3767 1 1 8 ILE CA C -7.479 -2.950 -0.964 1.00 . A A . 8 ILE CA 1 1
7 3768 1 1 8 ILE CB C -7.123 -1.465 -0.767 1.00 . A A . 8 ILE CB 1 1
7 3769 1 1 8 ILE CD1 C -7.209 -1.719 1.764 1.00 . A A . 8 ILE CD1 1 1
7 3770 1 1 8 ILE CG1 C -6.403 -1.263 0.567 1.00 . A A . 8 ILE CG1 1 1
7 3771 1 1 8 ILE CG2 C -8.378 -0.607 -0.834 1.00 . A A . 8 ILE CG2 1 1
7 3772 1 1 8 ILE H H -5.427 -3.391 -0.692 1.00 . A A . 8 ILE H 1 1
7 3773 1 1 8 ILE HA H -8.130 -3.254 -0.157 1.00 . A A . 8 ILE HA 1 1
7 3774 1 1 8 ILE HB H -6.468 -1.165 -1.571 1.00 . A A . 8 ILE HB 1 1
7 3775 1 1 8 ILE HD11 H -6.677 -1.471 2.671 1.00 . A A . 8 ILE HD11 1 1
7 3776 1 1 8 ILE HD12 H -8.168 -1.221 1.763 1.00 . A A . 8 ILE HD12 1 1
7 3777 1 1 8 ILE HD13 H -7.357 -2.787 1.713 1.00 . A A . 8 ILE HD13 1 1
7 3778 1 1 8 ILE HG12 H -5.480 -1.820 0.559 1.00 . A A . 8 ILE HG12 1 1
7 3779 1 1 8 ILE HG13 H -6.184 -0.213 0.694 1.00 . A A . 8 ILE HG13 1 1
7 3780 1 1 8 ILE HG21 H -8.583 -0.348 -1.862 1.00 . A A . 8 ILE HG21 1 1
7 3781 1 1 8 ILE HG22 H -9.213 -1.158 -0.429 1.00 . A A . 8 ILE HG22 1 1
7 3782 1 1 8 ILE HG23 H -8.228 0.295 -0.259 1.00 . A A . 8 ILE HG23 1 1
7 3783 1 1 8 ILE N N -6.290 -3.793 -0.924 1.00 . A A . 8 ILE N 1 1
7 3784 1 1 8 ILE O O -9.451 -3.175 -2.313 1.00 . A A . 8 ILE O 1 1
7 3785 1 1 9 GLU C C -8.829 -4.651 -4.805 1.00 . A A . 9 GLU C 1 1
7 3786 1 1 9 GLU CA C -8.058 -3.338 -4.703 1.00 . A A . 9 GLU CA 1 1
7 3787 1 1 9 GLU CB C -6.970 -3.288 -5.778 1.00 . A A . 9 GLU CB 1 1
7 3788 1 1 9 GLU CD C -7.396 -1.128 -7.017 1.00 . A A . 9 GLU CD 1 1
7 3789 1 1 9 GLU CG C -6.475 -1.883 -6.078 1.00 . A A . 9 GLU CG 1 1
7 3790 1 1 9 GLU H H -6.495 -3.126 -3.292 1.00 . A A . 9 GLU H 1 1
7 3791 1 1 9 GLU HA H -8.744 -2.519 -4.860 1.00 . A A . 9 GLU HA 1 1
7 3792 1 1 9 GLU HB2 H -6.130 -3.882 -5.451 1.00 . A A . 9 GLU HB2 1 1
7 3793 1 1 9 GLU HB3 H -7.364 -3.710 -6.691 1.00 . A A . 9 GLU HB3 1 1
7 3794 1 1 9 GLU HG2 H -6.403 -1.334 -5.151 1.00 . A A . 9 GLU HG2 1 1
7 3795 1 1 9 GLU HG3 H -5.497 -1.949 -6.533 1.00 . A A . 9 GLU HG3 1 1
7 3796 1 1 9 GLU N N -7.469 -3.181 -3.378 1.00 . A A . 9 GLU N 1 1
7 3797 1 1 9 GLU O O -9.974 -4.679 -5.256 1.00 . A A . 9 GLU O 1 1
7 3798 1 1 9 GLU OE1 O -8.021 -1.774 -7.884 1.00 . A A . 9 GLU OE1 1 1
7 3799 1 1 9 GLU OE2 O -7.492 0.110 -6.884 1.00 . A A . 9 GLU OE2 1 1
7 3800 1 1 10 LYS C C -10.003 -7.125 -3.469 1.00 . A A . 10 LYS C 1 1
7 3801 1 1 10 LYS CA C -8.816 -7.055 -4.424 1.00 . A A . 10 LYS CA 1 1
7 3802 1 1 10 LYS CB C -7.795 -8.137 -4.065 1.00 . A A . 10 LYS CB 1 1
7 3803 1 1 10 LYS CD C -7.050 -9.826 -5.768 1.00 . A A . 10 LYS CD 1 1
7 3804 1 1 10 LYS CE C -6.223 -10.048 -7.025 1.00 . A A . 10 LYS CE 1 1
7 3805 1 1 10 LYS CG C -6.815 -8.443 -5.184 1.00 . A A . 10 LYS CG 1 1
7 3806 1 1 10 LYS H H -7.280 -5.652 -4.032 1.00 . A A . 10 LYS H 1 1
7 3807 1 1 10 LYS HA H -9.168 -7.224 -5.430 1.00 . A A . 10 LYS HA 1 1
7 3808 1 1 10 LYS HB2 H -7.233 -7.813 -3.201 1.00 . A A . 10 LYS HB2 1 1
7 3809 1 1 10 LYS HB3 H -8.324 -9.047 -3.819 1.00 . A A . 10 LYS HB3 1 1
7 3810 1 1 10 LYS HD2 H -6.775 -10.569 -5.034 1.00 . A A . 10 LYS HD2 1 1
7 3811 1 1 10 LYS HD3 H -8.097 -9.930 -6.014 1.00 . A A . 10 LYS HD3 1 1
7 3812 1 1 10 LYS HE2 H -5.723 -9.126 -7.279 1.00 . A A . 10 LYS HE2 1 1
7 3813 1 1 10 LYS HE3 H -5.487 -10.813 -6.826 1.00 . A A . 10 LYS HE3 1 1
7 3814 1 1 10 LYS HG2 H -6.934 -7.709 -5.966 1.00 . A A . 10 LYS HG2 1 1
7 3815 1 1 10 LYS HG3 H -5.808 -8.394 -4.792 1.00 . A A . 10 LYS HG3 1 1
7 3816 1 1 10 LYS HZ1 H -7.402 -11.448 -8.032 1.00 . A A . 10 LYS HZ1 1 1
7 3817 1 1 10 LYS HZ2 H -6.514 -10.436 -9.057 1.00 . A A . 10 LYS HZ2 1 1
7 3818 1 1 10 LYS HZ3 H -7.889 -9.845 -8.269 1.00 . A A . 10 LYS HZ3 1 1
7 3819 1 1 10 LYS N N -8.192 -5.738 -4.382 1.00 . A A . 10 LYS N 1 1
7 3820 1 1 10 LYS NZ N -7.066 -10.474 -8.176 1.00 . A A . 10 LYS NZ 1 1
7 3821 1 1 10 LYS O O -11.132 -7.389 -3.884 1.00 . A A . 10 LYS O 1 1
7 3822 1 1 11 VAL C C -11.945 -5.996 -1.547 1.00 . A A . 11 VAL C 1 1
7 3823 1 1 11 VAL CA C -10.790 -6.919 -1.174 1.00 . A A . 11 VAL CA 1 1
7 3824 1 1 11 VAL CB C -10.247 -6.510 0.208 1.00 . A A . 11 VAL CB 1 1
7 3825 1 1 11 VAL CG1 C -11.357 -6.537 1.247 1.00 . A A . 11 VAL CG1 1 1
7 3826 1 1 11 VAL CG2 C -9.099 -7.420 0.619 1.00 . A A . 11 VAL CG2 1 1
7 3827 1 1 11 VAL H H -8.823 -6.680 -1.918 1.00 . A A . 11 VAL H 1 1
7 3828 1 1 11 VAL HA H -11.158 -7.932 -1.108 1.00 . A A . 11 VAL HA 1 1
7 3829 1 1 11 VAL HB H -9.871 -5.500 0.141 1.00 . A A . 11 VAL HB 1 1
7 3830 1 1 11 VAL HG11 H -11.873 -7.485 1.198 1.00 . A A . 11 VAL HG11 1 1
7 3831 1 1 11 VAL HG12 H -10.933 -6.407 2.232 1.00 . A A . 11 VAL HG12 1 1
7 3832 1 1 11 VAL HG13 H -12.056 -5.737 1.048 1.00 . A A . 11 VAL HG13 1 1
7 3833 1 1 11 VAL HG21 H -9.389 -8.451 0.481 1.00 . A A . 11 VAL HG21 1 1
7 3834 1 1 11 VAL HG22 H -8.234 -7.204 0.010 1.00 . A A . 11 VAL HG22 1 1
7 3835 1 1 11 VAL HG23 H -8.859 -7.251 1.659 1.00 . A A . 11 VAL HG23 1 1
7 3836 1 1 11 VAL N N -9.742 -6.885 -2.188 1.00 . A A . 11 VAL N 1 1
7 3837 1 1 11 VAL O O -13.102 -6.275 -1.237 1.00 . A A . 11 VAL O 1 1
7 3838 1 1 12 GLY C C -13.581 -4.516 -3.668 1.00 . A A . 12 GLY C 1 1
7 3839 1 1 12 GLY CA C -12.643 -3.946 -2.623 1.00 . A A . 12 GLY CA 1 1
7 3840 1 1 12 GLY H H -10.682 -4.723 -2.438 1.00 . A A . 12 GLY H 1 1
7 3841 1 1 12 GLY HA2 H -13.219 -3.660 -1.755 1.00 . A A . 12 GLY HA2 1 1
7 3842 1 1 12 GLY HA3 H -12.163 -3.068 -3.028 1.00 . A A . 12 GLY HA3 1 1
7 3843 1 1 12 GLY N N -11.622 -4.894 -2.217 1.00 . A A . 12 GLY N 1 1
7 3844 1 1 12 GLY O O -14.798 -4.351 -3.576 1.00 . A A . 12 GLY O 1 1
7 3845 1 1 13 ARG C C -14.469 -7.076 -5.266 1.00 . A A . 13 ARG C 1 1
7 3846 1 1 13 ARG CA C -13.810 -5.782 -5.734 1.00 . A A . 13 ARG CA 1 1
7 3847 1 1 13 ARG CB C -12.933 -6.056 -6.957 1.00 . A A . 13 ARG CB 1 1
7 3848 1 1 13 ARG CD C -13.173 -3.876 -8.184 1.00 . A A . 13 ARG CD 1 1
7 3849 1 1 13 ARG CG C -13.425 -5.375 -8.224 1.00 . A A . 13 ARG CG 1 1
7 3850 1 1 13 ARG CZ C -11.538 -3.504 -9.982 1.00 . A A . 13 ARG CZ 1 1
7 3851 1 1 13 ARG H H -12.040 -5.286 -4.683 1.00 . A A . 13 ARG H 1 1
7 3852 1 1 13 ARG HA H -14.581 -5.077 -6.005 1.00 . A A . 13 ARG HA 1 1
7 3853 1 1 13 ARG HB2 H -11.931 -5.708 -6.753 1.00 . A A . 13 ARG HB2 1 1
7 3854 1 1 13 ARG HB3 H -12.907 -7.121 -7.134 1.00 . A A . 13 ARG HB3 1 1
7 3855 1 1 13 ARG HD2 H -14.082 -3.379 -7.880 1.00 . A A . 13 ARG HD2 1 1
7 3856 1 1 13 ARG HD3 H -12.395 -3.674 -7.463 1.00 . A A . 13 ARG HD3 1 1
7 3857 1 1 13 ARG HE H -13.429 -2.870 -10.012 1.00 . A A . 13 ARG HE 1 1
7 3858 1 1 13 ARG HG2 H -12.904 -5.793 -9.072 1.00 . A A . 13 ARG HG2 1 1
7 3859 1 1 13 ARG HG3 H -14.485 -5.550 -8.327 1.00 . A A . 13 ARG HG3 1 1
7 3860 1 1 13 ARG HH11 H -10.835 -4.535 -8.394 1.00 . A A . 13 ARG HH11 1 1
7 3861 1 1 13 ARG HH12 H -9.693 -4.267 -9.669 1.00 . A A . 13 ARG HH12 1 1
7 3862 1 1 13 ARG HH21 H -11.935 -2.510 -11.697 1.00 . A A . 13 ARG HH21 1 1
7 3863 1 1 13 ARG HH22 H -10.320 -3.113 -11.547 1.00 . A A . 13 ARG HH22 1 1
7 3864 1 1 13 ARG N N -13.015 -5.188 -4.665 1.00 . A A . 13 ARG N 1 1
7 3865 1 1 13 ARG NE N -12.761 -3.355 -9.484 1.00 . A A . 13 ARG NE 1 1
7 3866 1 1 13 ARG NH1 N -10.613 -4.155 -9.291 1.00 . A A . 13 ARG NH1 1 1
7 3867 1 1 13 ARG NH2 N -11.240 -3.001 -11.173 1.00 . A A . 13 ARG NH2 1 1
7 3868 1 1 13 ARG O O -15.565 -7.420 -5.706 1.00 . A A . 13 ARG O 1 1
7 3869 1 1 14 ASN C C -15.730 -8.870 -3.317 1.00 . A A . 14 ASN C 1 1
7 3870 1 1 14 ASN CA C -14.310 -9.047 -3.847 1.00 . A A . 14 ASN CA 1 1
7 3871 1 1 14 ASN CB C -13.401 -9.573 -2.734 1.00 . A A . 14 ASN CB 1 1
7 3872 1 1 14 ASN CG C -12.398 -10.591 -3.240 1.00 . A A . 14 ASN CG 1 1
7 3873 1 1 14 ASN H H -12.922 -7.464 -4.060 1.00 . A A . 14 ASN H 1 1
7 3874 1 1 14 ASN HA H -14.327 -9.763 -4.654 1.00 . A A . 14 ASN HA 1 1
7 3875 1 1 14 ASN HB2 H -12.857 -8.745 -2.301 1.00 . A A . 14 ASN HB2 1 1
7 3876 1 1 14 ASN HB3 H -14.007 -10.039 -1.971 1.00 . A A . 14 ASN HB3 1 1
7 3877 1 1 14 ASN HD21 H -11.927 -9.406 -4.766 1.00 . A A . 14 ASN HD21 1 1
7 3878 1 1 14 ASN HD22 H -11.081 -10.911 -4.694 1.00 . A A . 14 ASN HD22 1 1
7 3879 1 1 14 ASN N N -13.791 -7.790 -4.373 1.00 . A A . 14 ASN N 1 1
7 3880 1 1 14 ASN ND2 N -11.735 -10.270 -4.345 1.00 . A A . 14 ASN ND2 1 1
7 3881 1 1 14 ASN O O -16.690 -9.371 -3.903 1.00 . A A . 14 ASN O 1 1
7 3882 1 1 14 ASN OD1 O -12.222 -11.654 -2.644 1.00 . A A . 14 ASN OD1 1 1
7 3883 1 1 15 VAL C C -18.147 -7.357 -2.618 1.00 . A A . 15 VAL C 1 1
7 3884 1 1 15 VAL CA C -17.158 -7.908 -1.596 1.00 . A A . 15 VAL CA 1 1
7 3885 1 1 15 VAL CB C -17.051 -6.922 -0.418 1.00 . A A . 15 VAL CB 1 1
7 3886 1 1 15 VAL CG1 C -16.346 -7.574 0.762 1.00 . A A . 15 VAL CG1 1 1
7 3887 1 1 15 VAL CG2 C -16.326 -5.655 -0.848 1.00 . A A . 15 VAL CG2 1 1
7 3888 1 1 15 VAL H H -15.054 -7.780 -1.783 1.00 . A A . 15 VAL H 1 1
7 3889 1 1 15 VAL HA H -17.533 -8.848 -1.218 1.00 . A A . 15 VAL HA 1 1
7 3890 1 1 15 VAL HB H -18.050 -6.652 -0.108 1.00 . A A . 15 VAL HB 1 1
7 3891 1 1 15 VAL HG11 H -15.511 -8.158 0.404 1.00 . A A . 15 VAL HG11 1 1
7 3892 1 1 15 VAL HG12 H -15.990 -6.810 1.436 1.00 . A A . 15 VAL HG12 1 1
7 3893 1 1 15 VAL HG13 H -17.039 -8.220 1.282 1.00 . A A . 15 VAL HG13 1 1
7 3894 1 1 15 VAL HG21 H -15.390 -5.917 -1.317 1.00 . A A . 15 VAL HG21 1 1
7 3895 1 1 15 VAL HG22 H -16.941 -5.111 -1.550 1.00 . A A . 15 VAL HG22 1 1
7 3896 1 1 15 VAL HG23 H -16.134 -5.038 0.017 1.00 . A A . 15 VAL HG23 1 1
7 3897 1 1 15 VAL N N -15.856 -8.153 -2.205 1.00 . A A . 15 VAL N 1 1
7 3898 1 1 15 VAL O O -19.316 -7.743 -2.637 1.00 . A A . 15 VAL O 1 1
7 3899 1 1 16 ARG C C -19.108 -6.912 -5.405 1.00 . A A . 16 ARG C 1 1
7 3900 1 1 16 ARG CA C -18.512 -5.846 -4.490 1.00 . A A . 16 ARG CA 1 1
7 3901 1 1 16 ARG CB C -17.705 -4.843 -5.317 1.00 . A A . 16 ARG CB 1 1
7 3902 1 1 16 ARG CD C -18.036 -2.891 -3.769 1.00 . A A . 16 ARG CD 1 1
7 3903 1 1 16 ARG CG C -18.198 -3.411 -5.189 1.00 . A A . 16 ARG CG 1 1
7 3904 1 1 16 ARG CZ C -19.472 -2.540 -1.804 1.00 . A A . 16 ARG CZ 1 1
7 3905 1 1 16 ARG H H -16.729 -6.184 -3.401 1.00 . A A . 16 ARG H 1 1
7 3906 1 1 16 ARG HA H -19.316 -5.325 -3.993 1.00 . A A . 16 ARG HA 1 1
7 3907 1 1 16 ARG HB2 H -16.674 -4.875 -4.995 1.00 . A A . 16 ARG HB2 1 1
7 3908 1 1 16 ARG HB3 H -17.758 -5.127 -6.357 1.00 . A A . 16 ARG HB3 1 1
7 3909 1 1 16 ARG HD2 H -17.477 -3.616 -3.196 1.00 . A A . 16 ARG HD2 1 1
7 3910 1 1 16 ARG HD3 H -17.490 -1.960 -3.801 1.00 . A A . 16 ARG HD3 1 1
7 3911 1 1 16 ARG HE H -20.117 -2.602 -3.691 1.00 . A A . 16 ARG HE 1 1
7 3912 1 1 16 ARG HG2 H -17.629 -2.783 -5.858 1.00 . A A . 16 ARG HG2 1 1
7 3913 1 1 16 ARG HG3 H -19.243 -3.375 -5.459 1.00 . A A . 16 ARG HG3 1 1
7 3914 1 1 16 ARG HH11 H -17.508 -2.773 -1.392 1.00 . A A . 16 ARG HH11 1 1
7 3915 1 1 16 ARG HH12 H -18.531 -2.524 -0.016 1.00 . A A . 16 ARG HH12 1 1
7 3916 1 1 16 ARG HH21 H -21.474 -2.274 -1.887 1.00 . A A . 16 ARG HH21 1 1
7 3917 1 1 16 ARG HH22 H -20.787 -2.242 -0.299 1.00 . A A . 16 ARG HH22 1 1
7 3918 1 1 16 ARG N N -17.670 -6.452 -3.466 1.00 . A A . 16 ARG N 1 1
7 3919 1 1 16 ARG NE N -19.324 -2.664 -3.119 1.00 . A A . 16 ARG NE 1 1
7 3920 1 1 16 ARG NH1 N -18.417 -2.620 -1.005 1.00 . A A . 16 ARG NH1 1 1
7 3921 1 1 16 ARG NH2 N -20.677 -2.335 -1.288 1.00 . A A . 16 ARG NH2 1 1
7 3922 1 1 16 ARG O O -20.315 -7.151 -5.392 1.00 . A A . 16 ARG O 1 1
7 3923 1 1 17 ASP C C -19.469 -9.677 -6.378 1.00 . A A . 17 ASP C 1 1
7 3924 1 1 17 ASP CA C -18.694 -8.591 -7.117 1.00 . A A . 17 ASP CA 1 1
7 3925 1 1 17 ASP CB C -17.493 -9.206 -7.839 1.00 . A A . 17 ASP CB 1 1
7 3926 1 1 17 ASP CG C -16.870 -8.253 -8.840 1.00 . A A . 17 ASP CG 1 1
7 3927 1 1 17 ASP H H -17.302 -7.315 -6.161 1.00 . A A . 17 ASP H 1 1
7 3928 1 1 17 ASP HA H -19.345 -8.135 -7.847 1.00 . A A . 17 ASP HA 1 1
7 3929 1 1 17 ASP HB2 H -16.742 -9.475 -7.110 1.00 . A A . 17 ASP HB2 1 1
7 3930 1 1 17 ASP HB3 H -17.814 -10.094 -8.364 1.00 . A A . 17 ASP HB3 1 1
7 3931 1 1 17 ASP N N -18.253 -7.550 -6.197 1.00 . A A . 17 ASP N 1 1
7 3932 1 1 17 ASP O O -20.435 -10.231 -6.902 1.00 . A A . 17 ASP O 1 1
7 3933 1 1 17 ASP OD1 O -17.627 -7.600 -9.589 1.00 . A A . 17 ASP OD1 1 1
7 3934 1 1 17 ASP OD2 O -15.625 -8.160 -8.874 1.00 . A A . 17 ASP OD2 1 1
7 3935 1 1 18 GLY C C -21.126 -10.617 -4.007 1.00 . A A . 18 GLY C 1 1
7 3936 1 1 18 GLY CA C -19.703 -10.997 -4.365 1.00 . A A . 18 GLY CA 1 1
7 3937 1 1 18 GLY H H -18.264 -9.503 -4.789 1.00 . A A . 18 GLY H 1 1
7 3938 1 1 18 GLY HA2 H -19.718 -11.919 -4.926 1.00 . A A . 18 GLY HA2 1 1
7 3939 1 1 18 GLY HA3 H -19.144 -11.151 -3.454 1.00 . A A . 18 GLY HA3 1 1
7 3940 1 1 18 GLY N N -19.039 -9.977 -5.156 1.00 . A A . 18 GLY N 1 1
7 3941 1 1 18 GLY O O -22.046 -11.422 -4.153 1.00 . A A . 18 GLY O 1 1
7 3942 1 1 19 ILE C C -23.489 -8.629 -4.382 1.00 . A A . 19 ILE C 1 1
7 3943 1 1 19 ILE CA C -22.628 -8.904 -3.153 1.00 . A A . 19 ILE CA 1 1
7 3944 1 1 19 ILE CB C -22.535 -7.620 -2.308 1.00 . A A . 19 ILE CB 1 1
7 3945 1 1 19 ILE CD1 C -21.084 -6.635 -0.464 1.00 . A A . 19 ILE CD1 1 1
7 3946 1 1 19 ILE CG1 C -21.728 -7.879 -1.034 1.00 . A A . 19 ILE CG1 1 1
7 3947 1 1 19 ILE CG2 C -23.927 -7.109 -1.966 1.00 . A A . 19 ILE CG2 1 1
7 3948 1 1 19 ILE H H -20.535 -8.793 -3.441 1.00 . A A . 19 ILE H 1 1
7 3949 1 1 19 ILE HA H -23.105 -9.670 -2.558 1.00 . A A . 19 ILE HA 1 1
7 3950 1 1 19 ILE HB H -22.035 -6.865 -2.895 1.00 . A A . 19 ILE HB 1 1
7 3951 1 1 19 ILE HD11 H -21.846 -5.998 -0.039 1.00 . A A . 19 ILE HD11 1 1
7 3952 1 1 19 ILE HD12 H -20.379 -6.915 0.306 1.00 . A A . 19 ILE HD12 1 1
7 3953 1 1 19 ILE HD13 H -20.568 -6.104 -1.250 1.00 . A A . 19 ILE HD13 1 1
7 3954 1 1 19 ILE HG12 H -22.380 -8.290 -0.280 1.00 . A A . 19 ILE HG12 1 1
7 3955 1 1 19 ILE HG13 H -20.944 -8.590 -1.253 1.00 . A A . 19 ILE HG13 1 1
7 3956 1 1 19 ILE HG21 H -23.868 -6.447 -1.115 1.00 . A A . 19 ILE HG21 1 1
7 3957 1 1 19 ILE HG22 H -24.331 -6.573 -2.811 1.00 . A A . 19 ILE HG22 1 1
7 3958 1 1 19 ILE HG23 H -24.569 -7.944 -1.728 1.00 . A A . 19 ILE HG23 1 1
7 3959 1 1 19 ILE N N -21.307 -9.388 -3.534 1.00 . A A . 19 ILE N 1 1
7 3960 1 1 19 ILE O O -24.704 -8.828 -4.359 1.00 . A A . 19 ILE O 1 1
7 3961 1 1 20 ILE C C -24.009 -9.153 -7.391 1.00 . A A . 20 ILE C 1 1
7 3962 1 1 20 ILE CA C -23.557 -7.875 -6.694 1.00 . A A . 20 ILE CA 1 1
7 3963 1 1 20 ILE CB C -22.677 -7.059 -7.661 1.00 . A A . 20 ILE CB 1 1
7 3964 1 1 20 ILE CD1 C -20.953 -5.191 -7.542 1.00 . A A . 20 ILE CD1 1 1
7 3965 1 1 20 ILE CG1 C -22.260 -5.737 -7.013 1.00 . A A . 20 ILE CG1 1 1
7 3966 1 1 20 ILE CG2 C -23.419 -6.806 -8.965 1.00 . A A . 20 ILE CG2 1 1
7 3967 1 1 20 ILE H H -21.881 -8.036 -5.411 1.00 . A A . 20 ILE H 1 1
7 3968 1 1 20 ILE HA H -24.428 -7.285 -6.447 1.00 . A A . 20 ILE HA 1 1
7 3969 1 1 20 ILE HB H -21.794 -7.638 -7.883 1.00 . A A . 20 ILE HB 1 1
7 3970 1 1 20 ILE HD11 H -21.146 -4.316 -8.146 1.00 . A A . 20 ILE HD11 1 1
7 3971 1 1 20 ILE HD12 H -20.313 -4.922 -6.715 1.00 . A A . 20 ILE HD12 1 1
7 3972 1 1 20 ILE HD13 H -20.466 -5.943 -8.145 1.00 . A A . 20 ILE HD13 1 1
7 3973 1 1 20 ILE HG12 H -23.025 -4.998 -7.194 1.00 . A A . 20 ILE HG12 1 1
7 3974 1 1 20 ILE HG13 H -22.152 -5.885 -5.948 1.00 . A A . 20 ILE HG13 1 1
7 3975 1 1 20 ILE HG21 H -23.302 -7.659 -9.617 1.00 . A A . 20 ILE HG21 1 1
7 3976 1 1 20 ILE HG22 H -24.467 -6.653 -8.759 1.00 . A A . 20 ILE HG22 1 1
7 3977 1 1 20 ILE HG23 H -23.013 -5.928 -9.445 1.00 . A A . 20 ILE HG23 1 1
7 3978 1 1 20 ILE N N -22.850 -8.173 -5.455 1.00 . A A . 20 ILE N 1 1
7 3979 1 1 20 ILE O O -25.156 -9.266 -7.824 1.00 . A A . 20 ILE O 1 1
7 3980 1 1 21 LYS C C -24.543 -12.104 -7.416 1.00 . A A . 21 LYS C 1 1
7 3981 1 1 21 LYS CA C -23.404 -11.390 -8.137 1.00 . A A . 21 LYS CA 1 1
7 3982 1 1 21 LYS CB C -22.161 -12.283 -8.160 1.00 . A A . 21 LYS CB 1 1
7 3983 1 1 21 LYS CD C -20.957 -13.055 -10.225 1.00 . A A . 21 LYS CD 1 1
7 3984 1 1 21 LYS CE C -20.374 -12.563 -11.541 1.00 . A A . 21 LYS CE 1 1
7 3985 1 1 21 LYS CG C -21.166 -11.912 -9.246 1.00 . A A . 21 LYS CG 1 1
7 3986 1 1 21 LYS H H -22.201 -9.968 -7.131 1.00 . A A . 21 LYS H 1 1
7 3987 1 1 21 LYS HA H -23.708 -11.186 -9.152 1.00 . A A . 21 LYS HA 1 1
7 3988 1 1 21 LYS HB2 H -21.663 -12.211 -7.204 1.00 . A A . 21 LYS HB2 1 1
7 3989 1 1 21 LYS HB3 H -22.470 -13.306 -8.319 1.00 . A A . 21 LYS HB3 1 1
7 3990 1 1 21 LYS HD2 H -20.277 -13.772 -9.789 1.00 . A A . 21 LYS HD2 1 1
7 3991 1 1 21 LYS HD3 H -21.909 -13.530 -10.418 1.00 . A A . 21 LYS HD3 1 1
7 3992 1 1 21 LYS HE2 H -21.141 -12.610 -12.299 1.00 . A A . 21 LYS HE2 1 1
7 3993 1 1 21 LYS HE3 H -20.054 -11.539 -11.416 1.00 . A A . 21 LYS HE3 1 1
7 3994 1 1 21 LYS HG2 H -21.538 -11.054 -9.785 1.00 . A A . 21 LYS HG2 1 1
7 3995 1 1 21 LYS HG3 H -20.219 -11.668 -8.785 1.00 . A A . 21 LYS HG3 1 1
7 3996 1 1 21 LYS HZ1 H -19.121 -13.359 -13.011 1.00 . A A . 21 LYS HZ1 1 1
7 3997 1 1 21 LYS HZ2 H -19.341 -14.373 -11.674 1.00 . A A . 21 LYS HZ2 1 1
7 3998 1 1 21 LYS HZ3 H -18.336 -13.018 -11.552 1.00 . A A . 21 LYS HZ3 1 1
7 3999 1 1 21 LYS N N -23.100 -10.117 -7.496 1.00 . A A . 21 LYS N 1 1
7 4000 1 1 21 LYS NZ N -19.212 -13.385 -11.975 1.00 . A A . 21 LYS NZ 1 1
7 4001 1 1 21 LYS O O -25.623 -12.290 -7.975 1.00 . A A . 21 LYS O 1 1
7 4002 1 1 22 ALA C C -26.048 -12.216 -4.473 1.00 . A A . 22 ALA C 1 1
7 4003 1 1 22 ALA CA C -25.299 -13.191 -5.375 1.00 . A A . 22 ALA CA 1 1
7 4004 1 1 22 ALA CB C -24.651 -14.290 -4.545 1.00 . A A . 22 ALA CB 1 1
7 4005 1 1 22 ALA H H -23.412 -12.324 -5.782 1.00 . A A . 22 ALA H 1 1
7 4006 1 1 22 ALA HA H -26.003 -13.654 -6.052 1.00 . A A . 22 ALA HA 1 1
7 4007 1 1 22 ALA HB1 H -25.348 -14.630 -3.792 1.00 . A A . 22 ALA HB1 1 1
7 4008 1 1 22 ALA HB2 H -24.383 -15.115 -5.187 1.00 . A A . 22 ALA HB2 1 1
7 4009 1 1 22 ALA HB3 H -23.764 -13.903 -4.066 1.00 . A A . 22 ALA HB3 1 1
7 4010 1 1 22 ALA N N -24.293 -12.501 -6.173 1.00 . A A . 22 ALA N 1 1
7 4011 1 1 22 ALA O O -27.195 -11.863 -4.742 1.00 . A A . 22 ALA O 1 1
7 4012 1 1 23 GLY C C -26.774 -11.560 -1.369 1.00 . A A . 23 GLY C 1 1
7 4013 1 1 23 GLY CA C -26.012 -10.856 -2.474 1.00 . A A . 23 GLY CA 1 1
7 4014 1 1 23 GLY H H -24.478 -12.102 -3.235 1.00 . A A . 23 GLY H 1 1
7 4015 1 1 23 GLY HA2 H -25.244 -10.239 -2.032 1.00 . A A . 23 GLY HA2 1 1
7 4016 1 1 23 GLY HA3 H -26.697 -10.225 -3.021 1.00 . A A . 23 GLY HA3 1 1
7 4017 1 1 23 GLY N N -25.391 -11.786 -3.400 1.00 . A A . 23 GLY N 1 1
7 4018 1 1 23 GLY O O -28.004 -11.602 -1.363 1.00 . A A . 23 GLY O 1 1
7 4019 1 1 24 PRO C C -27.342 -11.913 1.695 1.00 . A A . 24 PRO C 1 1
7 4020 1 1 24 PRO CA C -26.627 -12.849 0.726 1.00 . A A . 24 PRO CA 1 1
7 4021 1 1 24 PRO CB C -25.419 -13.500 1.405 1.00 . A A . 24 PRO CB 1 1
7 4022 1 1 24 PRO CD C -24.563 -12.121 -0.350 1.00 . A A . 24 PRO CD 1 1
7 4023 1 1 24 PRO CG C -24.264 -12.638 1.030 1.00 . A A . 24 PRO CG 1 1
7 4024 1 1 24 PRO HA H -27.313 -13.615 0.396 1.00 . A A . 24 PRO HA 1 1
7 4025 1 1 24 PRO HB2 H -25.570 -13.517 2.475 1.00 . A A . 24 PRO HB2 1 1
7 4026 1 1 24 PRO HB3 H -25.295 -14.507 1.037 1.00 . A A . 24 PRO HB3 1 1
7 4027 1 1 24 PRO HD2 H -24.180 -11.118 -0.469 1.00 . A A . 24 PRO HD2 1 1
7 4028 1 1 24 PRO HD3 H -24.144 -12.778 -1.098 1.00 . A A . 24 PRO HD3 1 1
7 4029 1 1 24 PRO HG2 H -24.176 -11.818 1.727 1.00 . A A . 24 PRO HG2 1 1
7 4030 1 1 24 PRO HG3 H -23.356 -13.223 1.022 1.00 . A A . 24 PRO HG3 1 1
7 4031 1 1 24 PRO N N -26.034 -12.132 -0.406 1.00 . A A . 24 PRO N 1 1
7 4032 1 1 24 PRO O O -27.366 -10.699 1.496 1.00 . A A . 24 PRO O 1 1
7 4033 1 1 25 ALA C C -27.734 -10.630 4.348 1.00 . A A . 25 ALA C 1 1
7 4034 1 1 25 ALA CA C -28.635 -11.702 3.745 1.00 . A A . 25 ALA CA 1 1
7 4035 1 1 25 ALA CB C -29.180 -12.611 4.837 1.00 . A A . 25 ALA CB 1 1
7 4036 1 1 25 ALA H H -27.868 -13.459 2.849 1.00 . A A . 25 ALA H 1 1
7 4037 1 1 25 ALA HA H -29.473 -11.223 3.259 1.00 . A A . 25 ALA HA 1 1
7 4038 1 1 25 ALA HB1 H -30.205 -12.343 5.050 1.00 . A A . 25 ALA HB1 1 1
7 4039 1 1 25 ALA HB2 H -29.138 -13.638 4.505 1.00 . A A . 25 ALA HB2 1 1
7 4040 1 1 25 ALA HB3 H -28.585 -12.496 5.731 1.00 . A A . 25 ALA HB3 1 1
7 4041 1 1 25 ALA N N -27.922 -12.486 2.744 1.00 . A A . 25 ALA N 1 1
7 4042 1 1 25 ALA O O -28.211 -9.606 4.837 1.00 . A A . 25 ALA O 1 1
7 4043 1 1 26 VAL C C -25.683 -8.527 4.291 1.00 . A A . 26 VAL C 1 1
7 4044 1 1 26 VAL CA C -25.458 -9.927 4.852 1.00 . A A . 26 VAL CA 1 1
7 4045 1 1 26 VAL CB C -24.014 -10.365 4.544 1.00 . A A . 26 VAL CB 1 1
7 4046 1 1 26 VAL CG1 C -23.019 -9.371 5.125 1.00 . A A . 26 VAL CG1 1 1
7 4047 1 1 26 VAL CG2 C -23.757 -11.765 5.081 1.00 . A A . 26 VAL CG2 1 1
7 4048 1 1 26 VAL H H -26.107 -11.706 3.907 1.00 . A A . 26 VAL H 1 1
7 4049 1 1 26 VAL HA H -25.583 -9.899 5.924 1.00 . A A . 26 VAL HA 1 1
7 4050 1 1 26 VAL HB H -23.886 -10.384 3.472 1.00 . A A . 26 VAL HB 1 1
7 4051 1 1 26 VAL HG11 H -22.507 -8.864 4.320 1.00 . A A . 26 VAL HG11 1 1
7 4052 1 1 26 VAL HG12 H -23.544 -8.649 5.732 1.00 . A A . 26 VAL HG12 1 1
7 4053 1 1 26 VAL HG13 H -22.299 -9.898 5.733 1.00 . A A . 26 VAL HG13 1 1
7 4054 1 1 26 VAL HG21 H -22.694 -11.916 5.199 1.00 . A A . 26 VAL HG21 1 1
7 4055 1 1 26 VAL HG22 H -24.246 -11.878 6.037 1.00 . A A . 26 VAL HG22 1 1
7 4056 1 1 26 VAL HG23 H -24.149 -12.495 4.388 1.00 . A A . 26 VAL HG23 1 1
7 4057 1 1 26 VAL N N -26.427 -10.872 4.310 1.00 . A A . 26 VAL N 1 1
7 4058 1 1 26 VAL O O -25.951 -7.585 5.036 1.00 . A A . 26 VAL O 1 1
7 4059 1 1 27 ALA C C -27.114 -6.504 2.682 1.00 . A A . 27 ALA C 1 1
7 4060 1 1 27 ALA CA C -25.767 -7.115 2.311 1.00 . A A . 27 ALA CA 1 1
7 4061 1 1 27 ALA CB C -25.655 -7.276 0.802 1.00 . A A . 27 ALA CB 1 1
7 4062 1 1 27 ALA H H -25.357 -9.187 2.432 1.00 . A A . 27 ALA H 1 1
7 4063 1 1 27 ALA HA H -24.980 -6.450 2.636 1.00 . A A . 27 ALA HA 1 1
7 4064 1 1 27 ALA HB1 H -25.839 -6.325 0.325 1.00 . A A . 27 ALA HB1 1 1
7 4065 1 1 27 ALA HB2 H -24.664 -7.621 0.550 1.00 . A A . 27 ALA HB2 1 1
7 4066 1 1 27 ALA HB3 H -26.385 -7.996 0.463 1.00 . A A . 27 ALA HB3 1 1
7 4067 1 1 27 ALA N N -25.573 -8.399 2.973 1.00 . A A . 27 ALA N 1 1
7 4068 1 1 27 ALA O O -27.200 -5.324 3.022 1.00 . A A . 27 ALA O 1 1
7 4069 1 1 28 VAL C C -29.568 -6.302 4.361 1.00 . A A . 28 VAL C 1 1
7 4070 1 1 28 VAL CA C -29.509 -6.855 2.942 1.00 . A A . 28 VAL CA 1 1
7 4071 1 1 28 VAL CB C -30.541 -7.989 2.801 1.00 . A A . 28 VAL CB 1 1
7 4072 1 1 28 VAL CG1 C -31.942 -7.476 3.095 1.00 . A A . 28 VAL CG1 1 1
7 4073 1 1 28 VAL CG2 C -30.470 -8.603 1.411 1.00 . A A . 28 VAL CG2 1 1
7 4074 1 1 28 VAL H H -28.033 -8.246 2.335 1.00 . A A . 28 VAL H 1 1
7 4075 1 1 28 VAL HA H -29.771 -6.069 2.248 1.00 . A A . 28 VAL HA 1 1
7 4076 1 1 28 VAL HB H -30.304 -8.756 3.523 1.00 . A A . 28 VAL HB 1 1
7 4077 1 1 28 VAL HG11 H -32.176 -6.663 2.423 1.00 . A A . 28 VAL HG11 1 1
7 4078 1 1 28 VAL HG12 H -32.655 -8.275 2.957 1.00 . A A . 28 VAL HG12 1 1
7 4079 1 1 28 VAL HG13 H -31.989 -7.123 4.115 1.00 . A A . 28 VAL HG13 1 1
7 4080 1 1 28 VAL HG21 H -30.205 -7.842 0.693 1.00 . A A . 28 VAL HG21 1 1
7 4081 1 1 28 VAL HG22 H -29.724 -9.384 1.400 1.00 . A A . 28 VAL HG22 1 1
7 4082 1 1 28 VAL HG23 H -31.432 -9.022 1.152 1.00 . A A . 28 VAL HG23 1 1
7 4083 1 1 28 VAL N N -28.165 -7.315 2.613 1.00 . A A . 28 VAL N 1 1
7 4084 1 1 28 VAL O O -29.800 -5.111 4.566 1.00 . A A . 28 VAL O 1 1
7 4085 1 1 29 VAL C C -28.471 -5.581 6.990 1.00 . A A . 29 VAL C 1 1
7 4086 1 1 29 VAL CA C -29.384 -6.776 6.742 1.00 . A A . 29 VAL CA 1 1
7 4087 1 1 29 VAL CB C -28.959 -7.933 7.665 1.00 . A A . 29 VAL CB 1 1
7 4088 1 1 29 VAL CG1 C -29.086 -7.526 9.125 1.00 . A A . 29 VAL CG1 1 1
7 4089 1 1 29 VAL CG2 C -29.787 -9.176 7.375 1.00 . A A . 29 VAL CG2 1 1
7 4090 1 1 29 VAL H H -29.177 -8.113 5.114 1.00 . A A . 29 VAL H 1 1
7 4091 1 1 29 VAL HA H -30.399 -6.499 6.990 1.00 . A A . 29 VAL HA 1 1
7 4092 1 1 29 VAL HB H -27.922 -8.162 7.467 1.00 . A A . 29 VAL HB 1 1
7 4093 1 1 29 VAL HG11 H -28.565 -6.594 9.285 1.00 . A A . 29 VAL HG11 1 1
7 4094 1 1 29 VAL HG12 H -30.130 -7.406 9.376 1.00 . A A . 29 VAL HG12 1 1
7 4095 1 1 29 VAL HG13 H -28.651 -8.292 9.751 1.00 . A A . 29 VAL HG13 1 1
7 4096 1 1 29 VAL HG21 H -29.139 -9.969 7.033 1.00 . A A . 29 VAL HG21 1 1
7 4097 1 1 29 VAL HG22 H -30.294 -9.488 8.276 1.00 . A A . 29 VAL HG22 1 1
7 4098 1 1 29 VAL HG23 H -30.517 -8.954 6.611 1.00 . A A . 29 VAL HG23 1 1
7 4099 1 1 29 VAL N N -29.357 -7.176 5.340 1.00 . A A . 29 VAL N 1 1
7 4100 1 1 29 VAL O O -28.885 -4.582 7.577 1.00 . A A . 29 VAL O 1 1
7 4101 1 1 30 GLY C C -26.765 -3.299 6.143 1.00 . A A . 30 GLY C 1 1
7 4102 1 1 30 GLY CA C -26.273 -4.611 6.720 1.00 . A A . 30 GLY CA 1 1
7 4103 1 1 30 GLY H H -26.952 -6.511 6.077 1.00 . A A . 30 GLY H 1 1
7 4104 1 1 30 GLY HA2 H -26.089 -4.482 7.777 1.00 . A A . 30 GLY HA2 1 1
7 4105 1 1 30 GLY HA3 H -25.346 -4.879 6.235 1.00 . A A . 30 GLY HA3 1 1
7 4106 1 1 30 GLY N N -27.226 -5.690 6.538 1.00 . A A . 30 GLY N 1 1
7 4107 1 1 30 GLY O O -26.893 -2.308 6.861 1.00 . A A . 30 GLY O 1 1
7 4108 1 1 31 GLN C C -28.727 -1.506 4.894 1.00 . A A . 31 GLN C 1 1
7 4109 1 1 31 GLN CA C -27.519 -2.091 4.170 1.00 . A A . 31 GLN CA 1 1
7 4110 1 1 31 GLN CB C -27.882 -2.404 2.718 1.00 . A A . 31 GLN CB 1 1
7 4111 1 1 31 GLN CD C -26.355 -1.349 1.004 1.00 . A A . 31 GLN CD 1 1
7 4112 1 1 31 GLN CG C -26.674 -2.590 1.815 1.00 . A A . 31 GLN CG 1 1
7 4113 1 1 31 GLN H H -26.918 -4.114 4.324 1.00 . A A . 31 GLN H 1 1
7 4114 1 1 31 GLN HA H -26.721 -1.364 4.183 1.00 . A A . 31 GLN HA 1 1
7 4115 1 1 31 GLN HB2 H -28.466 -3.312 2.693 1.00 . A A . 31 GLN HB2 1 1
7 4116 1 1 31 GLN HB3 H -28.477 -1.593 2.324 1.00 . A A . 31 GLN HB3 1 1
7 4117 1 1 31 GLN HE21 H -28.190 -1.346 0.241 1.00 . A A . 31 GLN HE21 1 1
7 4118 1 1 31 GLN HE22 H -27.152 -0.074 -0.295 1.00 . A A . 31 GLN HE22 1 1
7 4119 1 1 31 GLN HG2 H -25.817 -2.831 2.426 1.00 . A A . 31 GLN HG2 1 1
7 4120 1 1 31 GLN HG3 H -26.870 -3.406 1.135 1.00 . A A . 31 GLN HG3 1 1
7 4121 1 1 31 GLN N N -27.040 -3.292 4.843 1.00 . A A . 31 GLN N 1 1
7 4122 1 1 31 GLN NE2 N -27.330 -0.875 0.238 1.00 . A A . 31 GLN NE2 1 1
7 4123 1 1 31 GLN O O -28.703 -0.358 5.336 1.00 . A A . 31 GLN O 1 1
7 4124 1 1 31 GLN OE1 O -25.243 -0.822 1.065 1.00 . A A . 31 GLN OE1 1 1
7 4125 1 1 32 ALA C C -30.694 -1.311 7.069 1.00 . A A . 32 ALA C 1 1
7 4126 1 1 32 ALA CA C -31.001 -1.866 5.683 1.00 . A A . 32 ALA CA 1 1
7 4127 1 1 32 ALA CB C -31.993 -3.016 5.780 1.00 . A A . 32 ALA CB 1 1
7 4128 1 1 32 ALA H H -29.743 -3.209 4.638 1.00 . A A . 32 ALA H 1 1
7 4129 1 1 32 ALA HA H -31.450 -1.086 5.085 1.00 . A A . 32 ALA HA 1 1
7 4130 1 1 32 ALA HB1 H -32.976 -2.667 5.502 1.00 . A A . 32 ALA HB1 1 1
7 4131 1 1 32 ALA HB2 H -31.690 -3.810 5.114 1.00 . A A . 32 ALA HB2 1 1
7 4132 1 1 32 ALA HB3 H -32.016 -3.386 6.795 1.00 . A A . 32 ALA HB3 1 1
7 4133 1 1 32 ALA N N -29.784 -2.304 5.011 1.00 . A A . 32 ALA N 1 1
7 4134 1 1 32 ALA O O -31.115 -0.207 7.413 1.00 . A A . 32 ALA O 1 1
7 4135 1 1 33 ALA C C -28.852 -0.336 9.192 1.00 . A A . 33 ALA C 1 1
7 4136 1 1 33 ALA CA C -29.593 -1.668 9.210 1.00 . A A . 33 ALA CA 1 1
7 4137 1 1 33 ALA CB C -28.744 -2.738 9.880 1.00 . A A . 33 ALA CB 1 1
7 4138 1 1 33 ALA H H -29.652 -2.954 7.530 1.00 . A A . 33 ALA H 1 1
7 4139 1 1 33 ALA HA H -30.503 -1.555 9.782 1.00 . A A . 33 ALA HA 1 1
7 4140 1 1 33 ALA HB1 H -28.396 -2.373 10.836 1.00 . A A . 33 ALA HB1 1 1
7 4141 1 1 33 ALA HB2 H -29.337 -3.628 10.029 1.00 . A A . 33 ALA HB2 1 1
7 4142 1 1 33 ALA HB3 H -27.896 -2.970 9.253 1.00 . A A . 33 ALA HB3 1 1
7 4143 1 1 33 ALA N N -29.958 -2.084 7.861 1.00 . A A . 33 ALA N 1 1
7 4144 1 1 33 ALA O O -29.114 0.544 10.014 1.00 . A A . 33 ALA O 1 1
7 4145 1 1 34 THR C C -28.023 2.205 7.707 1.00 . A A . 34 THR C 1 1
7 4146 1 1 34 THR CA C -27.144 1.033 8.127 1.00 . A A . 34 THR CA 1 1
7 4147 1 1 34 THR CB C -26.002 0.870 7.107 1.00 . A A . 34 THR CB 1 1
7 4148 1 1 34 THR CG2 C -25.140 2.123 7.056 1.00 . A A . 34 THR CG2 1 1
7 4149 1 1 34 THR H H -27.762 -0.928 7.625 1.00 . A A . 34 THR H 1 1
7 4150 1 1 34 THR HA H -26.709 1.249 9.092 1.00 . A A . 34 THR HA 1 1
7 4151 1 1 34 THR HB H -26.433 0.708 6.129 1.00 . A A . 34 THR HB 1 1
7 4152 1 1 34 THR HG1 H -24.508 0.015 8.069 1.00 . A A . 34 THR HG1 1 1
7 4153 1 1 34 THR HG21 H -25.364 2.678 6.158 1.00 . A A . 34 THR HG21 1 1
7 4154 1 1 34 THR HG22 H -24.097 1.842 7.054 1.00 . A A . 34 THR HG22 1 1
7 4155 1 1 34 THR HG23 H -25.346 2.737 7.920 1.00 . A A . 34 THR HG23 1 1
7 4156 1 1 34 THR N N -27.925 -0.192 8.251 1.00 . A A . 34 THR N 1 1
7 4157 1 1 34 THR O O -27.869 3.320 8.205 1.00 . A A . 34 THR O 1 1
7 4158 1 1 34 THR OG1 O -25.192 -0.259 7.453 1.00 . A A . 34 THR OG1 1 1
7 4159 1 1 35 VAL C C -30.844 3.395 7.382 1.00 . A A . 35 VAL C 1 1
7 4160 1 1 35 VAL CA C -29.853 2.979 6.301 1.00 . A A . 35 VAL CA 1 1
7 4161 1 1 35 VAL CB C -30.634 2.504 5.061 1.00 . A A . 35 VAL CB 1 1
7 4162 1 1 35 VAL CG1 C -31.569 3.597 4.567 1.00 . A A . 35 VAL CG1 1 1
7 4163 1 1 35 VAL CG2 C -29.675 2.074 3.961 1.00 . A A . 35 VAL CG2 1 1
7 4164 1 1 35 VAL H H -29.022 1.037 6.428 1.00 . A A . 35 VAL H 1 1
7 4165 1 1 35 VAL HA H -29.260 3.838 6.020 1.00 . A A . 35 VAL HA 1 1
7 4166 1 1 35 VAL HB H -31.231 1.649 5.342 1.00 . A A . 35 VAL HB 1 1
7 4167 1 1 35 VAL HG11 H -32.512 3.526 5.089 1.00 . A A . 35 VAL HG11 1 1
7 4168 1 1 35 VAL HG12 H -31.124 4.563 4.753 1.00 . A A . 35 VAL HG12 1 1
7 4169 1 1 35 VAL HG13 H -31.736 3.475 3.507 1.00 . A A . 35 VAL HG13 1 1
7 4170 1 1 35 VAL HG21 H -28.658 2.241 4.283 1.00 . A A . 35 VAL HG21 1 1
7 4171 1 1 35 VAL HG22 H -29.818 1.025 3.749 1.00 . A A . 35 VAL HG22 1 1
7 4172 1 1 35 VAL HG23 H -29.868 2.651 3.068 1.00 . A A . 35 VAL HG23 1 1
7 4173 1 1 35 VAL N N -28.948 1.946 6.787 1.00 . A A . 35 VAL N 1 1
7 4174 1 1 35 VAL O O -31.167 4.575 7.523 1.00 . A A . 35 VAL O 1 1
7 4175 1 1 36 VAL C C -31.594 3.339 10.410 1.00 . A A . 36 VAL C 1 1
7 4176 1 1 36 VAL CA C -32.277 2.683 9.216 1.00 . A A . 36 VAL CA 1 1
7 4177 1 1 36 VAL CB C -32.970 1.389 9.683 1.00 . A A . 36 VAL CB 1 1
7 4178 1 1 36 VAL CG1 C -33.961 1.686 10.798 1.00 . A A . 36 VAL CG1 1 1
7 4179 1 1 36 VAL CG2 C -33.660 0.703 8.514 1.00 . A A . 36 VAL CG2 1 1
7 4180 1 1 36 VAL H H -31.029 1.498 7.984 1.00 . A A . 36 VAL H 1 1
7 4181 1 1 36 VAL HA H -33.033 3.353 8.833 1.00 . A A . 36 VAL HA 1 1
7 4182 1 1 36 VAL HB H -32.215 0.720 10.071 1.00 . A A . 36 VAL HB 1 1
7 4183 1 1 36 VAL HG11 H -34.167 2.746 10.823 1.00 . A A . 36 VAL HG11 1 1
7 4184 1 1 36 VAL HG12 H -34.878 1.143 10.620 1.00 . A A . 36 VAL HG12 1 1
7 4185 1 1 36 VAL HG13 H -33.539 1.380 11.745 1.00 . A A . 36 VAL HG13 1 1
7 4186 1 1 36 VAL HG21 H -33.325 -0.321 8.447 1.00 . A A . 36 VAL HG21 1 1
7 4187 1 1 36 VAL HG22 H -34.729 0.723 8.666 1.00 . A A . 36 VAL HG22 1 1
7 4188 1 1 36 VAL HG23 H -33.417 1.221 7.597 1.00 . A A . 36 VAL HG23 1 1
7 4189 1 1 36 VAL N N -31.324 2.418 8.145 1.00 . A A . 36 VAL N 1 1
7 4190 1 1 36 VAL O O -32.022 4.393 10.883 1.00 . A A . 36 VAL O 1 1
7 4191 1 1 37 LYS C C -28.742 4.254 11.580 1.00 . A A . 37 LYS C 1 1
7 4192 1 1 37 LYS CA C -29.782 3.234 12.033 1.00 . A A . 37 LYS CA 1 1
7 4193 1 1 37 LYS CB C -29.097 2.092 12.788 1.00 . A A . 37 LYS CB 1 1
7 4194 1 1 37 LYS CD C -29.413 0.029 14.185 1.00 . A A . 37 LYS CD 1 1
7 4195 1 1 37 LYS CE C -30.120 0.131 15.528 1.00 . A A . 37 LYS CE 1 1
7 4196 1 1 37 LYS CG C -30.036 0.956 13.156 1.00 . A A . 37 LYS CG 1 1
7 4197 1 1 37 LYS H H -30.235 1.874 10.475 1.00 . A A . 37 LYS H 1 1
7 4198 1 1 37 LYS HA H -30.483 3.721 12.694 1.00 . A A . 37 LYS HA 1 1
7 4199 1 1 37 LYS HB2 H -28.306 1.692 12.171 1.00 . A A . 37 LYS HB2 1 1
7 4200 1 1 37 LYS HB3 H -28.668 2.485 13.699 1.00 . A A . 37 LYS HB3 1 1
7 4201 1 1 37 LYS HD2 H -29.484 -0.989 13.830 1.00 . A A . 37 LYS HD2 1 1
7 4202 1 1 37 LYS HD3 H -28.373 0.295 14.314 1.00 . A A . 37 LYS HD3 1 1
7 4203 1 1 37 LYS HE2 H -30.112 1.162 15.847 1.00 . A A . 37 LYS HE2 1 1
7 4204 1 1 37 LYS HE3 H -31.141 -0.200 15.408 1.00 . A A . 37 LYS HE3 1 1
7 4205 1 1 37 LYS HG2 H -30.946 1.371 13.565 1.00 . A A . 37 LYS HG2 1 1
7 4206 1 1 37 LYS HG3 H -30.266 0.389 12.265 1.00 . A A . 37 LYS HG3 1 1
7 4207 1 1 37 LYS HZ1 H -28.451 -0.827 16.341 1.00 . A A . 37 LYS HZ1 1 1
7 4208 1 1 37 LYS HZ2 H -29.909 -1.641 16.614 1.00 . A A . 37 LYS HZ2 1 1
7 4209 1 1 37 LYS HZ3 H -29.541 -0.248 17.499 1.00 . A A . 37 LYS HZ3 1 1
7 4210 1 1 37 LYS N N -30.528 2.711 10.895 1.00 . A A . 37 LYS N 1 1
7 4211 1 1 37 LYS NZ N -29.459 -0.704 16.568 1.00 . A A . 37 LYS NZ 1 1
7 4212 1 1 37 LYS O O -28.891 5.453 11.818 1.00 . A A . 37 LYS O 1 1
7 4213 1 1 38 NH2 HN1 H -27.067 3.062 11.189 1.00 . A A . 38 NH2 HN1 1 1
7 4214 1 1 38 NH2 N N -27.691 3.770 10.927 1.00 . A A . 38 NH2 N 1 1
8 4215 1 1 1 ARG C C 3.141 -5.668 -5.576 1.00 . A A . 1 ARG C 1 1
8 4216 1 1 1 ARG CA C 2.589 -6.090 -6.934 1.00 . A A . 1 ARG CA 1 1
8 4217 1 1 1 ARG CB C 3.303 -5.322 -8.048 1.00 . A A . 1 ARG CB 1 1
8 4218 1 1 1 ARG CD C 5.158 -6.366 -9.383 1.00 . A A . 1 ARG CD 1 1
8 4219 1 1 1 ARG CG C 4.795 -5.601 -8.120 1.00 . A A . 1 ARG CG 1 1
8 4220 1 1 1 ARG CZ C 6.932 -7.884 -10.153 1.00 . A A . 1 ARG CZ 1 1
8 4221 1 1 1 ARG H1 H 0.778 -5.388 -7.777 1.00 . A A . 1 ARG H1 1 1
8 4222 1 1 1 ARG HA H 2.763 -7.146 -7.069 1.00 . A A . 1 ARG HA 1 1
8 4223 1 1 1 ARG HB2 H 2.862 -5.593 -8.996 1.00 . A A . 1 ARG HB2 1 1
8 4224 1 1 1 ARG HB3 H 3.164 -4.264 -7.885 1.00 . A A . 1 ARG HB3 1 1
8 4225 1 1 1 ARG HD2 H 4.299 -6.938 -9.701 1.00 . A A . 1 ARG HD2 1 1
8 4226 1 1 1 ARG HD3 H 5.424 -5.657 -10.153 1.00 . A A . 1 ARG HD3 1 1
8 4227 1 1 1 ARG HE H 6.559 -7.442 -8.244 1.00 . A A . 1 ARG HE 1 1
8 4228 1 1 1 ARG HG2 H 5.329 -4.662 -8.116 1.00 . A A . 1 ARG HG2 1 1
8 4229 1 1 1 ARG HG3 H 5.084 -6.186 -7.260 1.00 . A A . 1 ARG HG3 1 1
8 4230 1 1 1 ARG HH11 H 5.816 -7.065 -11.624 1.00 . A A . 1 ARG HH11 1 1
8 4231 1 1 1 ARG HH12 H 7.070 -8.137 -12.154 1.00 . A A . 1 ARG HH12 1 1
8 4232 1 1 1 ARG HH21 H 8.214 -8.855 -8.928 1.00 . A A . 1 ARG HH21 1 1
8 4233 1 1 1 ARG HH22 H 8.433 -9.155 -10.619 1.00 . A A . 1 ARG HH22 1 1
8 4234 1 1 1 ARG N N 1.150 -5.861 -7.004 1.00 . A A . 1 ARG N 1 1
8 4235 1 1 1 ARG NE N 6.280 -7.276 -9.168 1.00 . A A . 1 ARG NE 1 1
8 4236 1 1 1 ARG NH1 N 6.577 -7.679 -11.414 1.00 . A A . 1 ARG NH1 1 1
8 4237 1 1 1 ARG NH2 N 7.943 -8.698 -9.878 1.00 . A A . 1 ARG NH2 1 1
8 4238 1 1 1 ARG O O 4.122 -6.233 -5.092 1.00 . A A . 1 ARG O 1 1
8 4239 1 1 2 TRP C C 1.935 -4.560 -2.580 1.00 . A A . 2 TRP C 1 1
8 4240 1 1 2 TRP CA C 2.935 -4.176 -3.665 1.00 . A A . 2 TRP CA 1 1
8 4241 1 1 2 TRP CB C 3.103 -2.656 -3.707 1.00 . A A . 2 TRP CB 1 1
8 4242 1 1 2 TRP CD1 C 5.629 -2.267 -3.886 1.00 . A A . 2 TRP CD1 1 1
8 4243 1 1 2 TRP CD2 C 4.472 -1.656 -5.704 1.00 . A A . 2 TRP CD2 1 1
8 4244 1 1 2 TRP CE2 C 5.837 -1.392 -5.930 1.00 . A A . 2 TRP CE2 1 1
8 4245 1 1 2 TRP CE3 C 3.552 -1.354 -6.711 1.00 . A A . 2 TRP CE3 1 1
8 4246 1 1 2 TRP CG C 4.361 -2.216 -4.391 1.00 . A A . 2 TRP CG 1 1
8 4247 1 1 2 TRP CH2 C 5.377 -0.554 -8.090 1.00 . A A . 2 TRP CH2 1 1
8 4248 1 1 2 TRP CZ2 C 6.301 -0.839 -7.121 1.00 . A A . 2 TRP CZ2 1 1
8 4249 1 1 2 TRP CZ3 C 4.013 -0.806 -7.893 1.00 . A A . 2 TRP CZ3 1 1
8 4250 1 1 2 TRP H H 1.730 -4.263 -5.404 1.00 . A A . 2 TRP H 1 1
8 4251 1 1 2 TRP HA H 3.889 -4.628 -3.437 1.00 . A A . 2 TRP HA 1 1
8 4252 1 1 2 TRP HB2 H 2.267 -2.222 -4.235 1.00 . A A . 2 TRP HB2 1 1
8 4253 1 1 2 TRP HB3 H 3.121 -2.276 -2.696 1.00 . A A . 2 TRP HB3 1 1
8 4254 1 1 2 TRP HD1 H 5.878 -2.641 -2.905 1.00 . A A . 2 TRP HD1 1 1
8 4255 1 1 2 TRP HE1 H 7.491 -1.705 -4.679 1.00 . A A . 2 TRP HE1 1 1
8 4256 1 1 2 TRP HE3 H 2.496 -1.541 -6.578 1.00 . A A . 2 TRP HE3 1 1
8 4257 1 1 2 TRP HH2 H 5.693 -0.124 -9.029 1.00 . A A . 2 TRP HH2 1 1
8 4258 1 1 2 TRP HZ2 H 7.349 -0.640 -7.289 1.00 . A A . 2 TRP HZ2 1 1
8 4259 1 1 2 TRP HZ3 H 3.317 -0.565 -8.682 1.00 . A A . 2 TRP HZ3 1 1
8 4260 1 1 2 TRP N N 2.506 -4.673 -4.968 1.00 . A A . 2 TRP N 1 1
8 4261 1 1 2 TRP NE1 N 6.522 -1.772 -4.806 1.00 . A A . 2 TRP NE1 1 1
8 4262 1 1 2 TRP O O 0.799 -4.932 -2.872 1.00 . A A . 2 TRP O 1 1
8 4263 1 1 3 LYS C C 0.221 -3.986 -0.227 1.00 . A A . 3 LYS C 1 1
8 4264 1 1 3 LYS CA C 1.508 -4.804 -0.196 1.00 . A A . 3 LYS CA 1 1
8 4265 1 1 3 LYS CB C 2.247 -4.561 1.122 1.00 . A A . 3 LYS CB 1 1
8 4266 1 1 3 LYS CD C 2.227 -5.004 3.594 1.00 . A A . 3 LYS CD 1 1
8 4267 1 1 3 LYS CE C 1.368 -5.395 4.787 1.00 . A A . 3 LYS CE 1 1
8 4268 1 1 3 LYS CG C 1.383 -4.772 2.352 1.00 . A A . 3 LYS CG 1 1
8 4269 1 1 3 LYS H H 3.283 -4.165 -1.157 1.00 . A A . 3 LYS H 1 1
8 4270 1 1 3 LYS HA H 1.257 -5.851 -0.270 1.00 . A A . 3 LYS HA 1 1
8 4271 1 1 3 LYS HB2 H 3.088 -5.237 1.178 1.00 . A A . 3 LYS HB2 1 1
8 4272 1 1 3 LYS HB3 H 2.612 -3.544 1.134 1.00 . A A . 3 LYS HB3 1 1
8 4273 1 1 3 LYS HD2 H 2.932 -5.798 3.397 1.00 . A A . 3 LYS HD2 1 1
8 4274 1 1 3 LYS HD3 H 2.762 -4.095 3.830 1.00 . A A . 3 LYS HD3 1 1
8 4275 1 1 3 LYS HE2 H 0.597 -6.072 4.452 1.00 . A A . 3 LYS HE2 1 1
8 4276 1 1 3 LYS HE3 H 1.992 -5.892 5.515 1.00 . A A . 3 LYS HE3 1 1
8 4277 1 1 3 LYS HG2 H 0.770 -3.896 2.505 1.00 . A A . 3 LYS HG2 1 1
8 4278 1 1 3 LYS HG3 H 0.749 -5.633 2.193 1.00 . A A . 3 LYS HG3 1 1
8 4279 1 1 3 LYS HZ1 H 0.551 -4.397 6.431 1.00 . A A . 3 LYS HZ1 1 1
8 4280 1 1 3 LYS HZ2 H -0.174 -3.996 4.956 1.00 . A A . 3 LYS HZ2 1 1
8 4281 1 1 3 LYS HZ3 H 1.354 -3.381 5.342 1.00 . A A . 3 LYS HZ3 1 1
8 4282 1 1 3 LYS N N 2.366 -4.468 -1.326 1.00 . A A . 3 LYS N 1 1
8 4283 1 1 3 LYS NZ N 0.730 -4.209 5.424 1.00 . A A . 3 LYS NZ 1 1
8 4284 1 1 3 LYS O O -0.868 -4.532 -0.406 1.00 . A A . 3 LYS O 1 1
8 4285 1 1 4 ILE C C -1.647 -1.996 -1.313 1.00 . A A . 4 ILE C 1 1
8 4286 1 1 4 ILE CA C -0.798 -1.783 -0.064 1.00 . A A . 4 ILE CA 1 1
8 4287 1 1 4 ILE CB C -0.367 -0.306 0.004 1.00 . A A . 4 ILE CB 1 1
8 4288 1 1 4 ILE CD1 C 1.980 0.242 0.823 1.00 . A A . 4 ILE CD1 1 1
8 4289 1 1 4 ILE CG1 C 0.551 -0.075 1.206 1.00 . A A . 4 ILE CG1 1 1
8 4290 1 1 4 ILE CG2 C -1.588 0.599 0.082 1.00 . A A . 4 ILE CG2 1 1
8 4291 1 1 4 ILE H H 1.248 -2.300 0.085 1.00 . A A . 4 ILE H 1 1
8 4292 1 1 4 ILE HA H -1.398 -2.003 0.808 1.00 . A A . 4 ILE HA 1 1
8 4293 1 1 4 ILE HB H 0.170 -0.069 -0.901 1.00 . A A . 4 ILE HB 1 1
8 4294 1 1 4 ILE HD11 H 2.647 -0.451 1.316 1.00 . A A . 4 ILE HD11 1 1
8 4295 1 1 4 ILE HD12 H 2.095 0.150 -0.247 1.00 . A A . 4 ILE HD12 1 1
8 4296 1 1 4 ILE HD13 H 2.220 1.249 1.126 1.00 . A A . 4 ILE HD13 1 1
8 4297 1 1 4 ILE HG12 H 0.173 0.751 1.787 1.00 . A A . 4 ILE HG12 1 1
8 4298 1 1 4 ILE HG13 H 0.561 -0.965 1.818 1.00 . A A . 4 ILE HG13 1 1
8 4299 1 1 4 ILE HG21 H -2.232 0.267 0.883 1.00 . A A . 4 ILE HG21 1 1
8 4300 1 1 4 ILE HG22 H -1.271 1.613 0.273 1.00 . A A . 4 ILE HG22 1 1
8 4301 1 1 4 ILE HG23 H -2.126 0.559 -0.853 1.00 . A A . 4 ILE HG23 1 1
8 4302 1 1 4 ILE N N 0.354 -2.675 -0.053 1.00 . A A . 4 ILE N 1 1
8 4303 1 1 4 ILE O O -2.856 -2.213 -1.226 1.00 . A A . 4 ILE O 1 1
8 4304 1 1 5 PHE C C -2.508 -3.417 -3.735 1.00 . A A . 5 PHE C 1 1
8 4305 1 1 5 PHE CA C -1.700 -2.122 -3.743 1.00 . A A . 5 PHE CA 1 1
8 4306 1 1 5 PHE CB C -0.700 -2.139 -4.900 1.00 . A A . 5 PHE CB 1 1
8 4307 1 1 5 PHE CD1 C -2.168 -1.024 -6.602 1.00 . A A . 5 PHE CD1 1 1
8 4308 1 1 5 PHE CD2 C -1.136 -3.095 -7.179 1.00 . A A . 5 PHE CD2 1 1
8 4309 1 1 5 PHE CE1 C -2.766 -0.972 -7.847 1.00 . A A . 5 PHE CE1 1 1
8 4310 1 1 5 PHE CE2 C -1.731 -3.048 -8.426 1.00 . A A . 5 PHE CE2 1 1
8 4311 1 1 5 PHE CG C -1.348 -2.085 -6.254 1.00 . A A . 5 PHE CG 1 1
8 4312 1 1 5 PHE CZ C -2.546 -1.985 -8.760 1.00 . A A . 5 PHE CZ 1 1
8 4313 1 1 5 PHE H H -0.041 -1.759 -2.480 1.00 . A A . 5 PHE H 1 1
8 4314 1 1 5 PHE HA H -2.376 -1.291 -3.875 1.00 . A A . 5 PHE HA 1 1
8 4315 1 1 5 PHE HB2 H -0.044 -1.286 -4.812 1.00 . A A . 5 PHE HB2 1 1
8 4316 1 1 5 PHE HB3 H -0.114 -3.044 -4.847 1.00 . A A . 5 PHE HB3 1 1
8 4317 1 1 5 PHE HD1 H -2.340 -0.231 -5.890 1.00 . A A . 5 PHE HD1 1 1
8 4318 1 1 5 PHE HD2 H -0.497 -3.927 -6.918 1.00 . A A . 5 PHE HD2 1 1
8 4319 1 1 5 PHE HE1 H -3.403 -0.140 -8.107 1.00 . A A . 5 PHE HE1 1 1
8 4320 1 1 5 PHE HE2 H -1.557 -3.842 -9.137 1.00 . A A . 5 PHE HE2 1 1
8 4321 1 1 5 PHE HZ H -3.013 -1.947 -9.733 1.00 . A A . 5 PHE HZ 1 1
8 4322 1 1 5 PHE N N -1.005 -1.935 -2.475 1.00 . A A . 5 PHE N 1 1
8 4323 1 1 5 PHE O O -3.731 -3.401 -3.873 1.00 . A A . 5 PHE O 1 1
8 4324 1 1 6 LYS C C -3.582 -5.873 -2.509 1.00 . A A . 6 LYS C 1 1
8 4325 1 1 6 LYS CA C -2.464 -5.843 -3.545 1.00 . A A . 6 LYS CA 1 1
8 4326 1 1 6 LYS CB C -1.440 -6.939 -3.238 1.00 . A A . 6 LYS CB 1 1
8 4327 1 1 6 LYS CD C -1.574 -8.757 -4.966 1.00 . A A . 6 LYS CD 1 1
8 4328 1 1 6 LYS CE C -2.809 -9.129 -5.772 1.00 . A A . 6 LYS CE 1 1
8 4329 1 1 6 LYS CG C -1.937 -8.340 -3.551 1.00 . A A . 6 LYS CG 1 1
8 4330 1 1 6 LYS H H -0.840 -4.487 -3.468 1.00 . A A . 6 LYS H 1 1
8 4331 1 1 6 LYS HA H -2.889 -6.023 -4.521 1.00 . A A . 6 LYS HA 1 1
8 4332 1 1 6 LYS HB2 H -0.550 -6.757 -3.821 1.00 . A A . 6 LYS HB2 1 1
8 4333 1 1 6 LYS HB3 H -1.188 -6.895 -2.188 1.00 . A A . 6 LYS HB3 1 1
8 4334 1 1 6 LYS HD2 H -1.072 -7.936 -5.457 1.00 . A A . 6 LYS HD2 1 1
8 4335 1 1 6 LYS HD3 H -0.913 -9.611 -4.922 1.00 . A A . 6 LYS HD3 1 1
8 4336 1 1 6 LYS HE2 H -3.499 -8.298 -5.753 1.00 . A A . 6 LYS HE2 1 1
8 4337 1 1 6 LYS HE3 H -2.512 -9.327 -6.791 1.00 . A A . 6 LYS HE3 1 1
8 4338 1 1 6 LYS HG2 H -1.488 -9.035 -2.857 1.00 . A A . 6 LYS HG2 1 1
8 4339 1 1 6 LYS HG3 H -3.012 -8.363 -3.443 1.00 . A A . 6 LYS HG3 1 1
8 4340 1 1 6 LYS HZ1 H -4.470 -10.107 -4.966 1.00 . A A . 6 LYS HZ1 1 1
8 4341 1 1 6 LYS HZ2 H -2.988 -10.670 -4.374 1.00 . A A . 6 LYS HZ2 1 1
8 4342 1 1 6 LYS HZ3 H -3.493 -11.096 -5.930 1.00 . A A . 6 LYS HZ3 1 1
8 4343 1 1 6 LYS N N -1.814 -4.538 -3.573 1.00 . A A . 6 LYS N 1 1
8 4344 1 1 6 LYS NZ N -3.488 -10.335 -5.222 1.00 . A A . 6 LYS NZ 1 1
8 4345 1 1 6 LYS O O -4.658 -6.417 -2.756 1.00 . A A . 6 LYS O 1 1
8 4346 1 1 7 LYS C C -5.554 -4.475 -0.710 1.00 . A A . 7 LYS C 1 1
8 4347 1 1 7 LYS CA C -4.307 -5.238 -0.273 1.00 . A A . 7 LYS CA 1 1
8 4348 1 1 7 LYS CB C -3.706 -4.582 0.972 1.00 . A A . 7 LYS CB 1 1
8 4349 1 1 7 LYS CD C -3.871 -5.081 3.428 1.00 . A A . 7 LYS CD 1 1
8 4350 1 1 7 LYS CE C -4.789 -5.816 4.393 1.00 . A A . 7 LYS CE 1 1
8 4351 1 1 7 LYS CG C -4.618 -4.628 2.185 1.00 . A A . 7 LYS CG 1 1
8 4352 1 1 7 LYS H H -2.445 -4.865 -1.209 1.00 . A A . 7 LYS H 1 1
8 4353 1 1 7 LYS HA H -4.585 -6.253 -0.036 1.00 . A A . 7 LYS HA 1 1
8 4354 1 1 7 LYS HB2 H -2.784 -5.088 1.221 1.00 . A A . 7 LYS HB2 1 1
8 4355 1 1 7 LYS HB3 H -3.489 -3.547 0.749 1.00 . A A . 7 LYS HB3 1 1
8 4356 1 1 7 LYS HD2 H -3.071 -5.744 3.135 1.00 . A A . 7 LYS HD2 1 1
8 4357 1 1 7 LYS HD3 H -3.460 -4.214 3.926 1.00 . A A . 7 LYS HD3 1 1
8 4358 1 1 7 LYS HE2 H -5.809 -5.528 4.189 1.00 . A A . 7 LYS HE2 1 1
8 4359 1 1 7 LYS HE3 H -4.677 -6.879 4.235 1.00 . A A . 7 LYS HE3 1 1
8 4360 1 1 7 LYS HG2 H -5.021 -3.641 2.359 1.00 . A A . 7 LYS HG2 1 1
8 4361 1 1 7 LYS HG3 H -5.426 -5.319 1.990 1.00 . A A . 7 LYS HG3 1 1
8 4362 1 1 7 LYS HZ1 H -4.445 -6.373 6.377 1.00 . A A . 7 LYS HZ1 1 1
8 4363 1 1 7 LYS HZ2 H -5.191 -4.863 6.207 1.00 . A A . 7 LYS HZ2 1 1
8 4364 1 1 7 LYS HZ3 H -3.542 -5.034 5.874 1.00 . A A . 7 LYS HZ3 1 1
8 4365 1 1 7 LYS N N -3.322 -5.282 -1.347 1.00 . A A . 7 LYS N 1 1
8 4366 1 1 7 LYS NZ N -4.469 -5.500 5.812 1.00 . A A . 7 LYS NZ 1 1
8 4367 1 1 7 LYS O O -6.633 -5.055 -0.841 1.00 . A A . 7 LYS O 1 1
8 4368 1 1 8 ILE C C -7.221 -2.933 -2.570 1.00 . A A . 8 ILE C 1 1
8 4369 1 1 8 ILE CA C -6.512 -2.335 -1.360 1.00 . A A . 8 ILE CA 1 1
8 4370 1 1 8 ILE CB C -6.042 -0.910 -1.706 1.00 . A A . 8 ILE CB 1 1
8 4371 1 1 8 ILE CD1 C -4.710 1.065 -0.809 1.00 . A A . 8 ILE CD1 1 1
8 4372 1 1 8 ILE CG1 C -5.350 -0.271 -0.500 1.00 . A A . 8 ILE CG1 1 1
8 4373 1 1 8 ILE CG2 C -7.219 -0.060 -2.161 1.00 . A A . 8 ILE CG2 1 1
8 4374 1 1 8 ILE H H -4.514 -2.771 -0.813 1.00 . A A . 8 ILE H 1 1
8 4375 1 1 8 ILE HA H -7.213 -2.272 -0.540 1.00 . A A . 8 ILE HA 1 1
8 4376 1 1 8 ILE HB H -5.339 -0.975 -2.522 1.00 . A A . 8 ILE HB 1 1
8 4377 1 1 8 ILE HD11 H -4.089 0.971 -1.689 1.00 . A A . 8 ILE HD11 1 1
8 4378 1 1 8 ILE HD12 H -5.479 1.800 -0.990 1.00 . A A . 8 ILE HD12 1 1
8 4379 1 1 8 ILE HD13 H -4.102 1.375 0.027 1.00 . A A . 8 ILE HD13 1 1
8 4380 1 1 8 ILE HG12 H -6.076 -0.116 0.283 1.00 . A A . 8 ILE HG12 1 1
8 4381 1 1 8 ILE HG13 H -4.577 -0.936 -0.144 1.00 . A A . 8 ILE HG13 1 1
8 4382 1 1 8 ILE HG21 H -7.196 0.890 -1.648 1.00 . A A . 8 ILE HG21 1 1
8 4383 1 1 8 ILE HG22 H -7.152 0.105 -3.226 1.00 . A A . 8 ILE HG22 1 1
8 4384 1 1 8 ILE HG23 H -8.142 -0.571 -1.933 1.00 . A A . 8 ILE HG23 1 1
8 4385 1 1 8 ILE N N -5.399 -3.175 -0.935 1.00 . A A . 8 ILE N 1 1
8 4386 1 1 8 ILE O O -8.449 -2.919 -2.651 1.00 . A A . 8 ILE O 1 1
8 4387 1 1 9 GLU C C -7.828 -5.293 -4.371 1.00 . A A . 9 GLU C 1 1
8 4388 1 1 9 GLU CA C -6.992 -4.063 -4.714 1.00 . A A . 9 GLU CA 1 1
8 4389 1 1 9 GLU CB C -5.870 -4.448 -5.680 1.00 . A A . 9 GLU CB 1 1
8 4390 1 1 9 GLU CD C -5.284 -5.214 -8.014 1.00 . A A . 9 GLU CD 1 1
8 4391 1 1 9 GLU CG C -6.365 -5.105 -6.957 1.00 . A A . 9 GLU CG 1 1
8 4392 1 1 9 GLU H H -5.466 -3.440 -3.385 1.00 . A A . 9 GLU H 1 1
8 4393 1 1 9 GLU HA H -7.629 -3.331 -5.188 1.00 . A A . 9 GLU HA 1 1
8 4394 1 1 9 GLU HB2 H -5.320 -3.557 -5.947 1.00 . A A . 9 GLU HB2 1 1
8 4395 1 1 9 GLU HB3 H -5.203 -5.135 -5.181 1.00 . A A . 9 GLU HB3 1 1
8 4396 1 1 9 GLU HG2 H -6.719 -6.098 -6.722 1.00 . A A . 9 GLU HG2 1 1
8 4397 1 1 9 GLU HG3 H -7.180 -4.519 -7.356 1.00 . A A . 9 GLU HG3 1 1
8 4398 1 1 9 GLU N N -6.438 -3.459 -3.507 1.00 . A A . 9 GLU N 1 1
8 4399 1 1 9 GLU O O -8.964 -5.432 -4.825 1.00 . A A . 9 GLU O 1 1
8 4400 1 1 9 GLU OE1 O -4.989 -4.193 -8.670 1.00 . A A . 9 GLU OE1 1 1
8 4401 1 1 9 GLU OE2 O -4.732 -6.322 -8.185 1.00 . A A . 9 GLU OE2 1 1
8 4402 1 1 10 LYS C C -9.189 -7.078 -2.340 1.00 . A A . 10 LYS C 1 1
8 4403 1 1 10 LYS CA C -7.947 -7.403 -3.164 1.00 . A A . 10 LYS CA 1 1
8 4404 1 1 10 LYS CB C -7.007 -8.301 -2.355 1.00 . A A . 10 LYS CB 1 1
8 4405 1 1 10 LYS CD C -6.891 -10.803 -2.551 1.00 . A A . 10 LYS CD 1 1
8 4406 1 1 10 LYS CE C -7.558 -12.123 -2.194 1.00 . A A . 10 LYS CE 1 1
8 4407 1 1 10 LYS CG C -7.633 -9.623 -1.945 1.00 . A A . 10 LYS CG 1 1
8 4408 1 1 10 LYS H H -6.348 -6.017 -3.239 1.00 . A A . 10 LYS H 1 1
8 4409 1 1 10 LYS HA H -8.249 -7.926 -4.058 1.00 . A A . 10 LYS HA 1 1
8 4410 1 1 10 LYS HB2 H -6.130 -8.511 -2.949 1.00 . A A . 10 LYS HB2 1 1
8 4411 1 1 10 LYS HB3 H -6.708 -7.775 -1.460 1.00 . A A . 10 LYS HB3 1 1
8 4412 1 1 10 LYS HD2 H -6.881 -10.697 -3.626 1.00 . A A . 10 LYS HD2 1 1
8 4413 1 1 10 LYS HD3 H -5.877 -10.809 -2.179 1.00 . A A . 10 LYS HD3 1 1
8 4414 1 1 10 LYS HE2 H -6.798 -12.885 -2.118 1.00 . A A . 10 LYS HE2 1 1
8 4415 1 1 10 LYS HE3 H -8.055 -12.014 -1.242 1.00 . A A . 10 LYS HE3 1 1
8 4416 1 1 10 LYS HG2 H -7.602 -9.707 -0.869 1.00 . A A . 10 LYS HG2 1 1
8 4417 1 1 10 LYS HG3 H -8.660 -9.644 -2.280 1.00 . A A . 10 LYS HG3 1 1
8 4418 1 1 10 LYS HZ1 H -8.477 -11.929 -4.060 1.00 . A A . 10 LYS HZ1 1 1
8 4419 1 1 10 LYS HZ2 H -9.520 -12.448 -2.833 1.00 . A A . 10 LYS HZ2 1 1
8 4420 1 1 10 LYS HZ3 H -8.396 -13.522 -3.499 1.00 . A A . 10 LYS HZ3 1 1
8 4421 1 1 10 LYS N N -7.257 -6.184 -3.568 1.00 . A A . 10 LYS N 1 1
8 4422 1 1 10 LYS NZ N -8.557 -12.534 -3.219 1.00 . A A . 10 LYS NZ 1 1
8 4423 1 1 10 LYS O O -10.305 -7.442 -2.711 1.00 . A A . 10 LYS O 1 1
8 4424 1 1 11 VAL C C -11.150 -5.220 -1.109 1.00 . A A . 11 VAL C 1 1
8 4425 1 1 11 VAL CA C -10.092 -6.011 -0.348 1.00 . A A . 11 VAL CA 1 1
8 4426 1 1 11 VAL CB C -9.601 -5.171 0.847 1.00 . A A . 11 VAL CB 1 1
8 4427 1 1 11 VAL CG1 C -9.092 -3.818 0.375 1.00 . A A . 11 VAL CG1 1 1
8 4428 1 1 11 VAL CG2 C -10.711 -5.005 1.873 1.00 . A A . 11 VAL CG2 1 1
8 4429 1 1 11 VAL H H -8.075 -6.126 -0.979 1.00 . A A . 11 VAL H 1 1
8 4430 1 1 11 VAL HA H -10.539 -6.916 0.035 1.00 . A A . 11 VAL HA 1 1
8 4431 1 1 11 VAL HB H -8.781 -5.695 1.316 1.00 . A A . 11 VAL HB 1 1
8 4432 1 1 11 VAL HG11 H -8.375 -3.435 1.086 1.00 . A A . 11 VAL HG11 1 1
8 4433 1 1 11 VAL HG12 H -8.621 -3.926 -0.591 1.00 . A A . 11 VAL HG12 1 1
8 4434 1 1 11 VAL HG13 H -9.921 -3.130 0.297 1.00 . A A . 11 VAL HG13 1 1
8 4435 1 1 11 VAL HG21 H -11.604 -5.500 1.522 1.00 . A A . 11 VAL HG21 1 1
8 4436 1 1 11 VAL HG22 H -10.402 -5.442 2.811 1.00 . A A . 11 VAL HG22 1 1
8 4437 1 1 11 VAL HG23 H -10.915 -3.954 2.016 1.00 . A A . 11 VAL HG23 1 1
8 4438 1 1 11 VAL N N -8.988 -6.388 -1.222 1.00 . A A . 11 VAL N 1 1
8 4439 1 1 11 VAL O O -12.335 -5.274 -0.781 1.00 . A A . 11 VAL O 1 1
8 4440 1 1 12 GLY C C -12.488 -4.547 -3.842 1.00 . A A . 12 GLY C 1 1
8 4441 1 1 12 GLY CA C -11.637 -3.695 -2.921 1.00 . A A . 12 GLY CA 1 1
8 4442 1 1 12 GLY H H -9.758 -4.482 -2.343 1.00 . A A . 12 GLY H 1 1
8 4443 1 1 12 GLY HA2 H -12.285 -3.144 -2.256 1.00 . A A . 12 GLY HA2 1 1
8 4444 1 1 12 GLY HA3 H -11.071 -2.995 -3.518 1.00 . A A . 12 GLY HA3 1 1
8 4445 1 1 12 GLY N N -10.714 -4.486 -2.128 1.00 . A A . 12 GLY N 1 1
8 4446 1 1 12 GLY O O -13.676 -4.281 -4.022 1.00 . A A . 12 GLY O 1 1
8 4447 1 1 13 ARG C C -13.411 -7.489 -4.562 1.00 . A A . 13 ARG C 1 1
8 4448 1 1 13 ARG CA C -12.588 -6.464 -5.337 1.00 . A A . 13 ARG CA 1 1
8 4449 1 1 13 ARG CB C -11.599 -7.180 -6.259 1.00 . A A . 13 ARG CB 1 1
8 4450 1 1 13 ARG CD C -10.870 -7.316 -8.660 1.00 . A A . 13 ARG CD 1 1
8 4451 1 1 13 ARG CG C -11.258 -6.394 -7.515 1.00 . A A . 13 ARG CG 1 1
8 4452 1 1 13 ARG CZ C -11.383 -7.610 -11.047 1.00 . A A . 13 ARG CZ 1 1
8 4453 1 1 13 ARG H H -10.929 -5.733 -4.245 1.00 . A A . 13 ARG H 1 1
8 4454 1 1 13 ARG HA H -13.255 -5.864 -5.937 1.00 . A A . 13 ARG HA 1 1
8 4455 1 1 13 ARG HB2 H -10.683 -7.360 -5.715 1.00 . A A . 13 ARG HB2 1 1
8 4456 1 1 13 ARG HB3 H -12.023 -8.126 -6.557 1.00 . A A . 13 ARG HB3 1 1
8 4457 1 1 13 ARG HD2 H -9.813 -7.209 -8.849 1.00 . A A . 13 ARG HD2 1 1
8 4458 1 1 13 ARG HD3 H -11.083 -8.334 -8.373 1.00 . A A . 13 ARG HD3 1 1
8 4459 1 1 13 ARG HE H -12.293 -6.310 -9.837 1.00 . A A . 13 ARG HE 1 1
8 4460 1 1 13 ARG HG2 H -12.120 -5.814 -7.810 1.00 . A A . 13 ARG HG2 1 1
8 4461 1 1 13 ARG HG3 H -10.432 -5.732 -7.301 1.00 . A A . 13 ARG HG3 1 1
8 4462 1 1 13 ARG HH11 H -9.923 -8.811 -10.336 1.00 . A A . 13 ARG HH11 1 1
8 4463 1 1 13 ARG HH12 H -10.294 -9.009 -12.017 1.00 . A A . 13 ARG HH12 1 1
8 4464 1 1 13 ARG HH21 H -12.791 -6.561 -12.049 1.00 . A A . 13 ARG HH21 1 1
8 4465 1 1 13 ARG HH22 H -11.925 -7.728 -12.990 1.00 . A A . 13 ARG HH22 1 1
8 4466 1 1 13 ARG N N -11.879 -5.572 -4.428 1.00 . A A . 13 ARG N 1 1
8 4467 1 1 13 ARG NE N -11.603 -7.005 -9.885 1.00 . A A . 13 ARG NE 1 1
8 4468 1 1 13 ARG NH1 N -10.457 -8.554 -11.141 1.00 . A A . 13 ARG NH1 1 1
8 4469 1 1 13 ARG NH2 N -12.092 -7.272 -12.117 1.00 . A A . 13 ARG NH2 1 1
8 4470 1 1 13 ARG O O -14.468 -7.922 -5.017 1.00 . A A . 13 ARG O 1 1
8 4471 1 1 14 ASN C C -15.040 -8.410 -2.276 1.00 . A A . 14 ASN C 1 1
8 4472 1 1 14 ASN CA C -13.605 -8.848 -2.552 1.00 . A A . 14 ASN CA 1 1
8 4473 1 1 14 ASN CB C -12.855 -9.037 -1.232 1.00 . A A . 14 ASN CB 1 1
8 4474 1 1 14 ASN CG C -13.570 -9.988 -0.292 1.00 . A A . 14 ASN CG 1 1
8 4475 1 1 14 ASN H H -12.068 -7.491 -3.080 1.00 . A A . 14 ASN H 1 1
8 4476 1 1 14 ASN HA H -13.623 -9.787 -3.083 1.00 . A A . 14 ASN HA 1 1
8 4477 1 1 14 ASN HB2 H -11.872 -9.436 -1.437 1.00 . A A . 14 ASN HB2 1 1
8 4478 1 1 14 ASN HB3 H -12.755 -8.081 -0.741 1.00 . A A . 14 ASN HB3 1 1
8 4479 1 1 14 ASN HD21 H -13.324 -8.718 1.219 1.00 . A A . 14 ASN HD21 1 1
8 4480 1 1 14 ASN HD22 H -14.153 -10.186 1.599 1.00 . A A . 14 ASN HD22 1 1
8 4481 1 1 14 ASN N N -12.916 -7.873 -3.390 1.00 . A A . 14 ASN N 1 1
8 4482 1 1 14 ASN ND2 N -13.695 -9.590 0.969 1.00 . A A . 14 ASN ND2 1 1
8 4483 1 1 14 ASN O O -15.993 -9.082 -2.674 1.00 . A A . 14 ASN O 1 1
8 4484 1 1 14 ASN OD1 O -14.006 -11.066 -0.695 1.00 . A A . 14 ASN OD1 1 1
8 4485 1 1 15 VAL C C -17.387 -6.661 -2.506 1.00 . A A . 15 VAL C 1 1
8 4486 1 1 15 VAL CA C -16.507 -6.751 -1.265 1.00 . A A . 15 VAL CA 1 1
8 4487 1 1 15 VAL CB C -16.407 -5.358 -0.617 1.00 . A A . 15 VAL CB 1 1
8 4488 1 1 15 VAL CG1 C -17.779 -4.879 -0.166 1.00 . A A . 15 VAL CG1 1 1
8 4489 1 1 15 VAL CG2 C -15.432 -5.381 0.550 1.00 . A A . 15 VAL CG2 1 1
8 4490 1 1 15 VAL H H -14.391 -6.789 -1.303 1.00 . A A . 15 VAL H 1 1
8 4491 1 1 15 VAL HA H -16.969 -7.423 -0.556 1.00 . A A . 15 VAL HA 1 1
8 4492 1 1 15 VAL HB H -16.034 -4.665 -1.356 1.00 . A A . 15 VAL HB 1 1
8 4493 1 1 15 VAL HG11 H -18.068 -4.016 -0.748 1.00 . A A . 15 VAL HG11 1 1
8 4494 1 1 15 VAL HG12 H -18.501 -5.670 -0.308 1.00 . A A . 15 VAL HG12 1 1
8 4495 1 1 15 VAL HG13 H -17.741 -4.610 0.879 1.00 . A A . 15 VAL HG13 1 1
8 4496 1 1 15 VAL HG21 H -15.517 -6.323 1.072 1.00 . A A . 15 VAL HG21 1 1
8 4497 1 1 15 VAL HG22 H -14.425 -5.265 0.179 1.00 . A A . 15 VAL HG22 1 1
8 4498 1 1 15 VAL HG23 H -15.661 -4.572 1.229 1.00 . A A . 15 VAL HG23 1 1
8 4499 1 1 15 VAL N N -15.188 -7.280 -1.593 1.00 . A A . 15 VAL N 1 1
8 4500 1 1 15 VAL O O -18.487 -7.212 -2.541 1.00 . A A . 15 VAL O 1 1
8 4501 1 1 16 ARG C C -18.094 -7.151 -5.310 1.00 . A A . 16 ARG C 1 1
8 4502 1 1 16 ARG CA C -17.636 -5.800 -4.769 1.00 . A A . 16 ARG CA 1 1
8 4503 1 1 16 ARG CB C -16.774 -5.086 -5.811 1.00 . A A . 16 ARG CB 1 1
8 4504 1 1 16 ARG CD C -17.781 -2.961 -6.699 1.00 . A A . 16 ARG CD 1 1
8 4505 1 1 16 ARG CG C -16.812 -3.570 -5.698 1.00 . A A . 16 ARG CG 1 1
8 4506 1 1 16 ARG CZ C -17.920 -0.930 -8.077 1.00 . A A . 16 ARG CZ 1 1
8 4507 1 1 16 ARG H H -16.011 -5.547 -3.437 1.00 . A A . 16 ARG H 1 1
8 4508 1 1 16 ARG HA H -18.507 -5.196 -4.559 1.00 . A A . 16 ARG HA 1 1
8 4509 1 1 16 ARG HB2 H -15.750 -5.408 -5.696 1.00 . A A . 16 ARG HB2 1 1
8 4510 1 1 16 ARG HB3 H -17.121 -5.360 -6.796 1.00 . A A . 16 ARG HB3 1 1
8 4511 1 1 16 ARG HD2 H -17.762 -3.551 -7.603 1.00 . A A . 16 ARG HD2 1 1
8 4512 1 1 16 ARG HD3 H -18.774 -2.982 -6.276 1.00 . A A . 16 ARG HD3 1 1
8 4513 1 1 16 ARG HE H -16.808 -1.117 -6.433 1.00 . A A . 16 ARG HE 1 1
8 4514 1 1 16 ARG HG2 H -17.125 -3.301 -4.701 1.00 . A A . 16 ARG HG2 1 1
8 4515 1 1 16 ARG HG3 H -15.822 -3.181 -5.885 1.00 . A A . 16 ARG HG3 1 1
8 4516 1 1 16 ARG HH11 H -19.046 -2.477 -8.726 1.00 . A A . 16 ARG HH11 1 1
8 4517 1 1 16 ARG HH12 H -19.136 -1.039 -9.689 1.00 . A A . 16 ARG HH12 1 1
8 4518 1 1 16 ARG HH21 H -16.917 0.782 -7.692 1.00 . A A . 16 ARG HH21 1 1
8 4519 1 1 16 ARG HH22 H -17.923 0.814 -9.100 1.00 . A A . 16 ARG HH22 1 1
8 4520 1 1 16 ARG N N -16.894 -5.963 -3.524 1.00 . A A . 16 ARG N 1 1
8 4521 1 1 16 ARG NE N -17.434 -1.581 -7.026 1.00 . A A . 16 ARG NE 1 1
8 4522 1 1 16 ARG NH1 N -18.770 -1.531 -8.898 1.00 . A A . 16 ARG NH1 1 1
8 4523 1 1 16 ARG NH2 N -17.557 0.325 -8.309 1.00 . A A . 16 ARG NH2 1 1
8 4524 1 1 16 ARG O O -19.292 -7.403 -5.445 1.00 . A A . 16 ARG O 1 1
8 4525 1 1 17 ASP C C -18.439 -10.064 -5.250 1.00 . A A . 17 ASP C 1 1
8 4526 1 1 17 ASP CA C -17.437 -9.340 -6.145 1.00 . A A . 17 ASP CA 1 1
8 4527 1 1 17 ASP CB C -16.157 -10.168 -6.271 1.00 . A A . 17 ASP CB 1 1
8 4528 1 1 17 ASP CG C -16.431 -11.595 -6.705 1.00 . A A . 17 ASP CG 1 1
8 4529 1 1 17 ASP H H -16.197 -7.755 -5.488 1.00 . A A . 17 ASP H 1 1
8 4530 1 1 17 ASP HA H -17.873 -9.216 -7.125 1.00 . A A . 17 ASP HA 1 1
8 4531 1 1 17 ASP HB2 H -15.509 -9.707 -7.002 1.00 . A A . 17 ASP HB2 1 1
8 4532 1 1 17 ASP HB3 H -15.656 -10.191 -5.315 1.00 . A A . 17 ASP HB3 1 1
8 4533 1 1 17 ASP N N -17.133 -8.015 -5.618 1.00 . A A . 17 ASP N 1 1
8 4534 1 1 17 ASP O O -19.355 -10.727 -5.736 1.00 . A A . 17 ASP O 1 1
8 4535 1 1 17 ASP OD1 O -17.157 -11.783 -7.704 1.00 . A A . 17 ASP OD1 1 1
8 4536 1 1 17 ASP OD2 O -15.918 -12.523 -6.046 1.00 . A A . 17 ASP OD2 1 1
8 4537 1 1 18 GLY C C -20.566 -10.036 -3.075 1.00 . A A . 18 GLY C 1 1
8 4538 1 1 18 GLY CA C -19.153 -10.579 -2.998 1.00 . A A . 18 GLY CA 1 1
8 4539 1 1 18 GLY H H -17.511 -9.390 -3.609 1.00 . A A . 18 GLY H 1 1
8 4540 1 1 18 GLY HA2 H -19.173 -11.638 -3.207 1.00 . A A . 18 GLY HA2 1 1
8 4541 1 1 18 GLY HA3 H -18.775 -10.427 -1.997 1.00 . A A . 18 GLY HA3 1 1
8 4542 1 1 18 GLY N N -18.258 -9.931 -3.940 1.00 . A A . 18 GLY N 1 1
8 4543 1 1 18 GLY O O -21.533 -10.799 -3.057 1.00 . A A . 18 GLY O 1 1
8 4544 1 1 19 ILE C C -22.652 -8.329 -4.588 1.00 . A A . 19 ILE C 1 1
8 4545 1 1 19 ILE CA C -21.993 -8.073 -3.237 1.00 . A A . 19 ILE CA 1 1
8 4546 1 1 19 ILE CB C -21.887 -6.553 -3.011 1.00 . A A . 19 ILE CB 1 1
8 4547 1 1 19 ILE CD1 C -20.674 -4.877 -1.528 1.00 . A A . 19 ILE CD1 1 1
8 4548 1 1 19 ILE CG1 C -21.275 -6.261 -1.640 1.00 . A A . 19 ILE CG1 1 1
8 4549 1 1 19 ILE CG2 C -23.256 -5.902 -3.136 1.00 . A A . 19 ILE CG2 1 1
8 4550 1 1 19 ILE H H -19.880 -8.161 -3.169 1.00 . A A . 19 ILE H 1 1
8 4551 1 1 19 ILE HA H -22.617 -8.489 -2.460 1.00 . A A . 19 ILE HA 1 1
8 4552 1 1 19 ILE HB H -21.248 -6.141 -3.778 1.00 . A A . 19 ILE HB 1 1
8 4553 1 1 19 ILE HD11 H -20.464 -4.659 -0.491 1.00 . A A . 19 ILE HD11 1 1
8 4554 1 1 19 ILE HD12 H -19.757 -4.836 -2.097 1.00 . A A . 19 ILE HD12 1 1
8 4555 1 1 19 ILE HD13 H -21.372 -4.149 -1.914 1.00 . A A . 19 ILE HD13 1 1
8 4556 1 1 19 ILE HG12 H -22.040 -6.351 -0.885 1.00 . A A . 19 ILE HG12 1 1
8 4557 1 1 19 ILE HG13 H -20.493 -6.980 -1.442 1.00 . A A . 19 ILE HG13 1 1
8 4558 1 1 19 ILE HG21 H -24.024 -6.647 -2.989 1.00 . A A . 19 ILE HG21 1 1
8 4559 1 1 19 ILE HG22 H -23.357 -5.130 -2.388 1.00 . A A . 19 ILE HG22 1 1
8 4560 1 1 19 ILE HG23 H -23.360 -5.467 -4.119 1.00 . A A . 19 ILE HG23 1 1
8 4561 1 1 19 ILE N N -20.688 -8.716 -3.159 1.00 . A A . 19 ILE N 1 1
8 4562 1 1 19 ILE O O -23.871 -8.479 -4.677 1.00 . A A . 19 ILE O 1 1
8 4563 1 1 20 ILE C C -22.746 -10.081 -7.165 1.00 . A A . 20 ILE C 1 1
8 4564 1 1 20 ILE CA C -22.341 -8.623 -6.983 1.00 . A A . 20 ILE CA 1 1
8 4565 1 1 20 ILE CB C -21.293 -8.256 -8.051 1.00 . A A . 20 ILE CB 1 1
8 4566 1 1 20 ILE CD1 C -19.562 -6.458 -8.551 1.00 . A A . 20 ILE CD1 1 1
8 4567 1 1 20 ILE CG1 C -20.901 -6.782 -7.927 1.00 . A A . 20 ILE CG1 1 1
8 4568 1 1 20 ILE CG2 C -21.830 -8.552 -9.443 1.00 . A A . 20 ILE CG2 1 1
8 4569 1 1 20 ILE H H -20.876 -8.254 -5.502 1.00 . A A . 20 ILE H 1 1
8 4570 1 1 20 ILE HA H -23.210 -7.998 -7.131 1.00 . A A . 20 ILE HA 1 1
8 4571 1 1 20 ILE HB H -20.419 -8.868 -7.890 1.00 . A A . 20 ILE HB 1 1
8 4572 1 1 20 ILE HD11 H -19.679 -6.354 -9.621 1.00 . A A . 20 ILE HD11 1 1
8 4573 1 1 20 ILE HD12 H -19.187 -5.533 -8.140 1.00 . A A . 20 ILE HD12 1 1
8 4574 1 1 20 ILE HD13 H -18.865 -7.256 -8.343 1.00 . A A . 20 ILE HD13 1 1
8 4575 1 1 20 ILE HG12 H -21.649 -6.175 -8.413 1.00 . A A . 20 ILE HG12 1 1
8 4576 1 1 20 ILE HG13 H -20.854 -6.517 -6.881 1.00 . A A . 20 ILE HG13 1 1
8 4577 1 1 20 ILE HG21 H -22.769 -8.037 -9.584 1.00 . A A . 20 ILE HG21 1 1
8 4578 1 1 20 ILE HG22 H -21.119 -8.212 -10.182 1.00 . A A . 20 ILE HG22 1 1
8 4579 1 1 20 ILE HG23 H -21.982 -9.615 -9.552 1.00 . A A . 20 ILE HG23 1 1
8 4580 1 1 20 ILE N N -21.838 -8.381 -5.637 1.00 . A A . 20 ILE N 1 1
8 4581 1 1 20 ILE O O -23.797 -10.380 -7.733 1.00 . A A . 20 ILE O 1 1
8 4582 1 1 21 LYS C C -23.345 -12.817 -5.885 1.00 . A A . 21 LYS C 1 1
8 4583 1 1 21 LYS CA C -22.177 -12.417 -6.782 1.00 . A A . 21 LYS CA 1 1
8 4584 1 1 21 LYS CB C -20.932 -13.222 -6.403 1.00 . A A . 21 LYS CB 1 1
8 4585 1 1 21 LYS CD C -19.938 -15.418 -7.112 1.00 . A A . 21 LYS CD 1 1
8 4586 1 1 21 LYS CE C -19.978 -16.920 -6.881 1.00 . A A . 21 LYS CE 1 1
8 4587 1 1 21 LYS CG C -21.133 -14.725 -6.478 1.00 . A A . 21 LYS CG 1 1
8 4588 1 1 21 LYS H H -21.084 -10.688 -6.234 1.00 . A A . 21 LYS H 1 1
8 4589 1 1 21 LYS HA H -22.436 -12.631 -7.807 1.00 . A A . 21 LYS HA 1 1
8 4590 1 1 21 LYS HB2 H -20.128 -12.954 -7.073 1.00 . A A . 21 LYS HB2 1 1
8 4591 1 1 21 LYS HB3 H -20.647 -12.968 -5.392 1.00 . A A . 21 LYS HB3 1 1
8 4592 1 1 21 LYS HD2 H -19.945 -15.228 -8.175 1.00 . A A . 21 LYS HD2 1 1
8 4593 1 1 21 LYS HD3 H -19.031 -15.019 -6.679 1.00 . A A . 21 LYS HD3 1 1
8 4594 1 1 21 LYS HE2 H -20.972 -17.197 -6.565 1.00 . A A . 21 LYS HE2 1 1
8 4595 1 1 21 LYS HE3 H -19.743 -17.420 -7.809 1.00 . A A . 21 LYS HE3 1 1
8 4596 1 1 21 LYS HG2 H -21.271 -15.111 -5.479 1.00 . A A . 21 LYS HG2 1 1
8 4597 1 1 21 LYS HG3 H -22.014 -14.932 -7.070 1.00 . A A . 21 LYS HG3 1 1
8 4598 1 1 21 LYS HZ1 H -19.101 -18.366 -5.653 1.00 . A A . 21 LYS HZ1 1 1
8 4599 1 1 21 LYS HZ2 H -19.170 -16.825 -4.957 1.00 . A A . 21 LYS HZ2 1 1
8 4600 1 1 21 LYS HZ3 H -18.031 -17.158 -6.162 1.00 . A A . 21 LYS HZ3 1 1
8 4601 1 1 21 LYS N N -21.907 -10.988 -6.677 1.00 . A A . 21 LYS N 1 1
8 4602 1 1 21 LYS NZ N -19.001 -17.348 -5.841 1.00 . A A . 21 LYS NZ 1 1
8 4603 1 1 21 LYS O O -24.365 -13.312 -6.364 1.00 . A A . 21 LYS O 1 1
8 4604 1 1 22 ALA C C -25.570 -12.324 -4.031 1.00 . A A . 22 ALA C 1 1
8 4605 1 1 22 ALA CA C -24.232 -12.931 -3.622 1.00 . A A . 22 ALA CA 1 1
8 4606 1 1 22 ALA CB C -23.838 -12.457 -2.231 1.00 . A A . 22 ALA CB 1 1
8 4607 1 1 22 ALA H H -22.353 -12.199 -4.264 1.00 . A A . 22 ALA H 1 1
8 4608 1 1 22 ALA HA H -24.329 -14.007 -3.595 1.00 . A A . 22 ALA HA 1 1
8 4609 1 1 22 ALA HB1 H -23.737 -11.382 -2.233 1.00 . A A . 22 ALA HB1 1 1
8 4610 1 1 22 ALA HB2 H -24.601 -12.746 -1.523 1.00 . A A . 22 ALA HB2 1 1
8 4611 1 1 22 ALA HB3 H -22.897 -12.907 -1.951 1.00 . A A . 22 ALA HB3 1 1
8 4612 1 1 22 ALA N N -23.189 -12.597 -4.584 1.00 . A A . 22 ALA N 1 1
8 4613 1 1 22 ALA O O -26.467 -13.029 -4.492 1.00 . A A . 22 ALA O 1 1
8 4614 1 1 23 GLY C C -27.046 -8.967 -3.566 1.00 . A A . 23 GLY C 1 1
8 4615 1 1 23 GLY CA C -26.930 -10.333 -4.212 1.00 . A A . 23 GLY CA 1 1
8 4616 1 1 23 GLY H H -24.948 -10.501 -3.485 1.00 . A A . 23 GLY H 1 1
8 4617 1 1 23 GLY HA2 H -26.968 -10.217 -5.285 1.00 . A A . 23 GLY HA2 1 1
8 4618 1 1 23 GLY HA3 H -27.765 -10.940 -3.896 1.00 . A A . 23 GLY HA3 1 1
8 4619 1 1 23 GLY N N -25.697 -11.012 -3.857 1.00 . A A . 23 GLY N 1 1
8 4620 1 1 23 GLY O O -26.306 -8.628 -2.642 1.00 . A A . 23 GLY O 1 1
8 4621 1 1 24 PRO C C -28.825 -6.817 -2.136 1.00 . A A . 24 PRO C 1 1
8 4622 1 1 24 PRO CA C -28.225 -6.803 -3.538 1.00 . A A . 24 PRO CA 1 1
8 4623 1 1 24 PRO CB C -29.215 -6.203 -4.539 1.00 . A A . 24 PRO CB 1 1
8 4624 1 1 24 PRO CD C -28.911 -8.492 -5.159 1.00 . A A . 24 PRO CD 1 1
8 4625 1 1 24 PRO CG C -29.920 -7.378 -5.124 1.00 . A A . 24 PRO CG 1 1
8 4626 1 1 24 PRO HA H -27.316 -6.219 -3.533 1.00 . A A . 24 PRO HA 1 1
8 4627 1 1 24 PRO HB2 H -29.901 -5.547 -4.021 1.00 . A A . 24 PRO HB2 1 1
8 4628 1 1 24 PRO HB3 H -28.679 -5.648 -5.293 1.00 . A A . 24 PRO HB3 1 1
8 4629 1 1 24 PRO HD2 H -29.392 -9.442 -4.982 1.00 . A A . 24 PRO HD2 1 1
8 4630 1 1 24 PRO HD3 H -28.390 -8.500 -6.105 1.00 . A A . 24 PRO HD3 1 1
8 4631 1 1 24 PRO HG2 H -30.759 -7.650 -4.502 1.00 . A A . 24 PRO HG2 1 1
8 4632 1 1 24 PRO HG3 H -30.254 -7.144 -6.125 1.00 . A A . 24 PRO HG3 1 1
8 4633 1 1 24 PRO N N -27.993 -8.154 -4.058 1.00 . A A . 24 PRO N 1 1
8 4634 1 1 24 PRO O O -28.808 -5.806 -1.434 1.00 . A A . 24 PRO O 1 1
8 4635 1 1 25 ALA C C -29.010 -7.634 0.677 1.00 . A A . 25 ALA C 1 1
8 4636 1 1 25 ALA CA C -29.959 -8.113 -0.417 1.00 . A A . 25 ALA CA 1 1
8 4637 1 1 25 ALA CB C -30.358 -9.561 -0.176 1.00 . A A . 25 ALA CB 1 1
8 4638 1 1 25 ALA H H -29.339 -8.738 -2.341 1.00 . A A . 25 ALA H 1 1
8 4639 1 1 25 ALA HA H -30.855 -7.509 -0.391 1.00 . A A . 25 ALA HA 1 1
8 4640 1 1 25 ALA HB1 H -30.404 -10.083 -1.121 1.00 . A A . 25 ALA HB1 1 1
8 4641 1 1 25 ALA HB2 H -29.627 -10.034 0.462 1.00 . A A . 25 ALA HB2 1 1
8 4642 1 1 25 ALA HB3 H -31.327 -9.592 0.301 1.00 . A A . 25 ALA HB3 1 1
8 4643 1 1 25 ALA N N -29.355 -7.968 -1.736 1.00 . A A . 25 ALA N 1 1
8 4644 1 1 25 ALA O O -29.444 -7.142 1.718 1.00 . A A . 25 ALA O 1 1
8 4645 1 1 26 VAL C C -26.928 -5.926 1.845 1.00 . A A . 26 VAL C 1 1
8 4646 1 1 26 VAL CA C -26.700 -7.366 1.398 1.00 . A A . 26 VAL CA 1 1
8 4647 1 1 26 VAL CB C -25.281 -7.491 0.813 1.00 . A A . 26 VAL CB 1 1
8 4648 1 1 26 VAL CG1 C -25.167 -6.708 -0.486 1.00 . A A . 26 VAL CG1 1 1
8 4649 1 1 26 VAL CG2 C -24.246 -7.019 1.823 1.00 . A A . 26 VAL CG2 1 1
8 4650 1 1 26 VAL H H -27.426 -8.182 -0.415 1.00 . A A . 26 VAL H 1 1
8 4651 1 1 26 VAL HA H -26.771 -8.015 2.258 1.00 . A A . 26 VAL HA 1 1
8 4652 1 1 26 VAL HB H -25.094 -8.533 0.597 1.00 . A A . 26 VAL HB 1 1
8 4653 1 1 26 VAL HG11 H -26.015 -6.932 -1.116 1.00 . A A . 26 VAL HG11 1 1
8 4654 1 1 26 VAL HG12 H -25.149 -5.650 -0.268 1.00 . A A . 26 VAL HG12 1 1
8 4655 1 1 26 VAL HG13 H -24.257 -6.987 -0.995 1.00 . A A . 26 VAL HG13 1 1
8 4656 1 1 26 VAL HG21 H -23.329 -7.572 1.684 1.00 . A A . 26 VAL HG21 1 1
8 4657 1 1 26 VAL HG22 H -24.057 -5.966 1.678 1.00 . A A . 26 VAL HG22 1 1
8 4658 1 1 26 VAL HG23 H -24.617 -7.184 2.824 1.00 . A A . 26 VAL HG23 1 1
8 4659 1 1 26 VAL N N -27.711 -7.783 0.434 1.00 . A A . 26 VAL N 1 1
8 4660 1 1 26 VAL O O -26.743 -5.592 3.015 1.00 . A A . 26 VAL O 1 1
8 4661 1 1 27 ALA C C -28.818 -3.516 2.092 1.00 . A A . 27 ALA C 1 1
8 4662 1 1 27 ALA CA C -27.589 -3.674 1.203 1.00 . A A . 27 ALA CA 1 1
8 4663 1 1 27 ALA CB C -27.763 -2.884 -0.086 1.00 . A A . 27 ALA CB 1 1
8 4664 1 1 27 ALA H H -27.463 -5.404 -0.009 1.00 . A A . 27 ALA H 1 1
8 4665 1 1 27 ALA HA H -26.727 -3.280 1.724 1.00 . A A . 27 ALA HA 1 1
8 4666 1 1 27 ALA HB1 H -28.721 -3.121 -0.526 1.00 . A A . 27 ALA HB1 1 1
8 4667 1 1 27 ALA HB2 H -27.717 -1.827 0.130 1.00 . A A . 27 ALA HB2 1 1
8 4668 1 1 27 ALA HB3 H -26.975 -3.145 -0.777 1.00 . A A . 27 ALA HB3 1 1
8 4669 1 1 27 ALA N N -27.333 -5.077 0.905 1.00 . A A . 27 ALA N 1 1
8 4670 1 1 27 ALA O O -28.740 -2.946 3.180 1.00 . A A . 27 ALA O 1 1
8 4671 1 1 28 VAL C C -31.044 -4.553 3.761 1.00 . A A . 28 VAL C 1 1
8 4672 1 1 28 VAL CA C -31.198 -3.940 2.374 1.00 . A A . 28 VAL CA 1 1
8 4673 1 1 28 VAL CB C -32.349 -4.651 1.636 1.00 . A A . 28 VAL CB 1 1
8 4674 1 1 28 VAL CG1 C -33.669 -4.417 2.355 1.00 . A A . 28 VAL CG1 1 1
8 4675 1 1 28 VAL CG2 C -32.427 -4.178 0.192 1.00 . A A . 28 VAL CG2 1 1
8 4676 1 1 28 VAL H H -29.951 -4.467 0.747 1.00 . A A . 28 VAL H 1 1
8 4677 1 1 28 VAL HA H -31.455 -2.896 2.478 1.00 . A A . 28 VAL HA 1 1
8 4678 1 1 28 VAL HB H -32.147 -5.712 1.634 1.00 . A A . 28 VAL HB 1 1
8 4679 1 1 28 VAL HG11 H -33.683 -3.418 2.765 1.00 . A A . 28 VAL HG11 1 1
8 4680 1 1 28 VAL HG12 H -34.484 -4.533 1.656 1.00 . A A . 28 VAL HG12 1 1
8 4681 1 1 28 VAL HG13 H -33.774 -5.136 3.154 1.00 . A A . 28 VAL HG13 1 1
8 4682 1 1 28 VAL HG21 H -31.586 -4.567 -0.361 1.00 . A A . 28 VAL HG21 1 1
8 4683 1 1 28 VAL HG22 H -33.346 -4.531 -0.252 1.00 . A A . 28 VAL HG22 1 1
8 4684 1 1 28 VAL HG23 H -32.407 -3.098 0.165 1.00 . A A . 28 VAL HG23 1 1
8 4685 1 1 28 VAL N N -29.952 -4.024 1.621 1.00 . A A . 28 VAL N 1 1
8 4686 1 1 28 VAL O O -31.610 -4.058 4.736 1.00 . A A . 28 VAL O 1 1
8 4687 1 1 29 VAL C C -29.081 -5.523 5.992 1.00 . A A . 29 VAL C 1 1
8 4688 1 1 29 VAL CA C -30.043 -6.313 5.112 1.00 . A A . 29 VAL CA 1 1
8 4689 1 1 29 VAL CB C -29.478 -7.729 4.895 1.00 . A A . 29 VAL CB 1 1
8 4690 1 1 29 VAL CG1 C -29.211 -8.408 6.230 1.00 . A A . 29 VAL CG1 1 1
8 4691 1 1 29 VAL CG2 C -30.431 -8.558 4.048 1.00 . A A . 29 VAL CG2 1 1
8 4692 1 1 29 VAL H H -29.849 -5.980 3.031 1.00 . A A . 29 VAL H 1 1
8 4693 1 1 29 VAL HA H -30.992 -6.401 5.621 1.00 . A A . 29 VAL HA 1 1
8 4694 1 1 29 VAL HB H -28.540 -7.644 4.366 1.00 . A A . 29 VAL HB 1 1
8 4695 1 1 29 VAL HG11 H -28.245 -8.099 6.604 1.00 . A A . 29 VAL HG11 1 1
8 4696 1 1 29 VAL HG12 H -29.978 -8.127 6.937 1.00 . A A . 29 VAL HG12 1 1
8 4697 1 1 29 VAL HG13 H -29.218 -9.480 6.097 1.00 . A A . 29 VAL HG13 1 1
8 4698 1 1 29 VAL HG21 H -29.895 -8.979 3.210 1.00 . A A . 29 VAL HG21 1 1
8 4699 1 1 29 VAL HG22 H -30.845 -9.355 4.648 1.00 . A A . 29 VAL HG22 1 1
8 4700 1 1 29 VAL HG23 H -31.231 -7.929 3.684 1.00 . A A . 29 VAL HG23 1 1
8 4701 1 1 29 VAL N N -30.273 -5.633 3.843 1.00 . A A . 29 VAL N 1 1
8 4702 1 1 29 VAL O O -29.416 -5.147 7.115 1.00 . A A . 29 VAL O 1 1
8 4703 1 1 30 GLY C C -27.401 -3.178 6.683 1.00 . A A . 30 GLY C 1 1
8 4704 1 1 30 GLY CA C -26.889 -4.529 6.226 1.00 . A A . 30 GLY CA 1 1
8 4705 1 1 30 GLY H H -27.670 -5.599 4.574 1.00 . A A . 30 GLY H 1 1
8 4706 1 1 30 GLY HA2 H -26.602 -5.106 7.093 1.00 . A A . 30 GLY HA2 1 1
8 4707 1 1 30 GLY HA3 H -26.020 -4.380 5.602 1.00 . A A . 30 GLY HA3 1 1
8 4708 1 1 30 GLY N N -27.882 -5.274 5.474 1.00 . A A . 30 GLY N 1 1
8 4709 1 1 30 GLY O O -27.257 -2.816 7.851 1.00 . A A . 30 GLY O 1 1
8 4710 1 1 31 GLN C C -29.530 -1.187 7.227 1.00 . A A . 31 GLN C 1 1
8 4711 1 1 31 GLN CA C -28.532 -1.111 6.077 1.00 . A A . 31 GLN CA 1 1
8 4712 1 1 31 GLN CB C -29.202 -0.500 4.844 1.00 . A A . 31 GLN CB 1 1
8 4713 1 1 31 GLN CD C -29.665 1.623 3.555 1.00 . A A . 31 GLN CD 1 1
8 4714 1 1 31 GLN CG C -29.308 1.016 4.897 1.00 . A A . 31 GLN CG 1 1
8 4715 1 1 31 GLN H H -28.084 -2.775 4.848 1.00 . A A . 31 GLN H 1 1
8 4716 1 1 31 GLN HA H -27.706 -0.482 6.374 1.00 . A A . 31 GLN HA 1 1
8 4717 1 1 31 GLN HB2 H -28.631 -0.769 3.968 1.00 . A A . 31 GLN HB2 1 1
8 4718 1 1 31 GLN HB3 H -30.198 -0.906 4.753 1.00 . A A . 31 GLN HB3 1 1
8 4719 1 1 31 GLN HE21 H -31.529 1.943 4.170 1.00 . A A . 31 GLN HE21 1 1
8 4720 1 1 31 GLN HE22 H -31.174 2.443 2.554 1.00 . A A . 31 GLN HE22 1 1
8 4721 1 1 31 GLN HG2 H -30.071 1.286 5.612 1.00 . A A . 31 GLN HG2 1 1
8 4722 1 1 31 GLN HG3 H -28.358 1.419 5.217 1.00 . A A . 31 GLN HG3 1 1
8 4723 1 1 31 GLN N N -27.999 -2.431 5.761 1.00 . A A . 31 GLN N 1 1
8 4724 1 1 31 GLN NE2 N -30.916 2.045 3.411 1.00 . A A . 31 GLN NE2 1 1
8 4725 1 1 31 GLN O O -29.302 -0.626 8.298 1.00 . A A . 31 GLN O 1 1
8 4726 1 1 31 GLN OE1 O -28.827 1.712 2.658 1.00 . A A . 31 GLN OE1 1 1
8 4727 1 1 32 ALA C C -31.085 -2.574 9.316 1.00 . A A . 32 ALA C 1 1
8 4728 1 1 32 ALA CA C -31.670 -2.035 8.015 1.00 . A A . 32 ALA CA 1 1
8 4729 1 1 32 ALA CB C -32.777 -2.951 7.513 1.00 . A A . 32 ALA CB 1 1
8 4730 1 1 32 ALA H H -30.763 -2.308 6.123 1.00 . A A . 32 ALA H 1 1
8 4731 1 1 32 ALA HA H -32.100 -1.061 8.202 1.00 . A A . 32 ALA HA 1 1
8 4732 1 1 32 ALA HB1 H -33.308 -2.464 6.708 1.00 . A A . 32 ALA HB1 1 1
8 4733 1 1 32 ALA HB2 H -32.345 -3.873 7.154 1.00 . A A . 32 ALA HB2 1 1
8 4734 1 1 32 ALA HB3 H -33.462 -3.164 8.320 1.00 . A A . 32 ALA HB3 1 1
8 4735 1 1 32 ALA N N -30.638 -1.884 6.997 1.00 . A A . 32 ALA N 1 1
8 4736 1 1 32 ALA O O -31.412 -2.095 10.401 1.00 . A A . 32 ALA O 1 1
8 4737 1 1 33 ALA C C -28.788 -3.144 11.154 1.00 . A A . 33 ALA C 1 1
8 4738 1 1 33 ALA CA C -29.585 -4.178 10.365 1.00 . A A . 33 ALA CA 1 1
8 4739 1 1 33 ALA CB C -28.685 -5.329 9.942 1.00 . A A . 33 ALA CB 1 1
8 4740 1 1 33 ALA H H -29.996 -3.913 8.306 1.00 . A A . 33 ALA H 1 1
8 4741 1 1 33 ALA HA H -30.364 -4.577 10.999 1.00 . A A . 33 ALA HA 1 1
8 4742 1 1 33 ALA HB1 H -29.293 -6.180 9.671 1.00 . A A . 33 ALA HB1 1 1
8 4743 1 1 33 ALA HB2 H -28.090 -5.027 9.093 1.00 . A A . 33 ALA HB2 1 1
8 4744 1 1 33 ALA HB3 H -28.034 -5.597 10.761 1.00 . A A . 33 ALA HB3 1 1
8 4745 1 1 33 ALA N N -30.217 -3.574 9.199 1.00 . A A . 33 ALA N 1 1
8 4746 1 1 33 ALA O O -28.896 -3.063 12.379 1.00 . A A . 33 ALA O 1 1
8 4747 1 1 34 THR C C -28.038 -0.205 11.642 1.00 . A A . 34 THR C 1 1
8 4748 1 1 34 THR CA C -27.172 -1.326 11.080 1.00 . A A . 34 THR CA 1 1
8 4749 1 1 34 THR CB C -26.154 -0.727 10.091 1.00 . A A . 34 THR CB 1 1
8 4750 1 1 34 THR CG2 C -25.184 -1.792 9.601 1.00 . A A . 34 THR CG2 1 1
8 4751 1 1 34 THR H H -27.945 -2.466 9.473 1.00 . A A . 34 THR H 1 1
8 4752 1 1 34 THR HA H -26.626 -1.787 11.891 1.00 . A A . 34 THR HA 1 1
8 4753 1 1 34 THR HB H -25.592 0.044 10.599 1.00 . A A . 34 THR HB 1 1
8 4754 1 1 34 THR HG1 H -26.197 0.206 8.354 1.00 . A A . 34 THR HG1 1 1
8 4755 1 1 34 THR HG21 H -25.019 -1.667 8.542 1.00 . A A . 34 THR HG21 1 1
8 4756 1 1 34 THR HG22 H -25.600 -2.771 9.787 1.00 . A A . 34 THR HG22 1 1
8 4757 1 1 34 THR HG23 H -24.246 -1.693 10.126 1.00 . A A . 34 THR HG23 1 1
8 4758 1 1 34 THR N N -27.988 -2.354 10.446 1.00 . A A . 34 THR N 1 1
8 4759 1 1 34 THR O O -27.754 0.338 12.710 1.00 . A A . 34 THR O 1 1
8 4760 1 1 34 THR OG1 O -26.839 -0.148 8.975 1.00 . A A . 34 THR OG1 1 1
8 4761 1 1 35 VAL C C -30.793 0.776 12.580 1.00 . A A . 35 VAL C 1 1
8 4762 1 1 35 VAL CA C -30.007 1.195 11.343 1.00 . A A . 35 VAL CA 1 1
8 4763 1 1 35 VAL CB C -30.996 1.570 10.223 1.00 . A A . 35 VAL CB 1 1
8 4764 1 1 35 VAL CG1 C -31.960 2.646 10.700 1.00 . A A . 35 VAL CG1 1 1
8 4765 1 1 35 VAL CG2 C -30.246 2.028 8.981 1.00 . A A . 35 VAL CG2 1 1
8 4766 1 1 35 VAL H H -29.272 -0.330 10.073 1.00 . A A . 35 VAL H 1 1
8 4767 1 1 35 VAL HA H -29.417 2.068 11.581 1.00 . A A . 35 VAL HA 1 1
8 4768 1 1 35 VAL HB H -31.570 0.692 9.968 1.00 . A A . 35 VAL HB 1 1
8 4769 1 1 35 VAL HG11 H -31.558 3.124 11.582 1.00 . A A . 35 VAL HG11 1 1
8 4770 1 1 35 VAL HG12 H -32.095 3.381 9.920 1.00 . A A . 35 VAL HG12 1 1
8 4771 1 1 35 VAL HG13 H -32.912 2.195 10.940 1.00 . A A . 35 VAL HG13 1 1
8 4772 1 1 35 VAL HG21 H -29.184 1.925 9.144 1.00 . A A . 35 VAL HG21 1 1
8 4773 1 1 35 VAL HG22 H -30.543 1.422 8.139 1.00 . A A . 35 VAL HG22 1 1
8 4774 1 1 35 VAL HG23 H -30.480 3.063 8.780 1.00 . A A . 35 VAL HG23 1 1
8 4775 1 1 35 VAL N N -29.097 0.139 10.916 1.00 . A A . 35 VAL N 1 1
8 4776 1 1 35 VAL O O -30.987 1.568 13.503 1.00 . A A . 35 VAL O 1 1
8 4777 1 1 36 VAL C C -31.098 -1.303 14.907 1.00 . A A . 36 VAL C 1 1
8 4778 1 1 36 VAL CA C -32.006 -1.000 13.720 1.00 . A A . 36 VAL CA 1 1
8 4779 1 1 36 VAL CB C -32.769 -2.280 13.332 1.00 . A A . 36 VAL CB 1 1
8 4780 1 1 36 VAL CG1 C -33.532 -2.830 14.527 1.00 . A A . 36 VAL CG1 1 1
8 4781 1 1 36 VAL CG2 C -33.709 -2.007 12.168 1.00 . A A . 36 VAL CG2 1 1
8 4782 1 1 36 VAL H H -31.055 -1.058 11.830 1.00 . A A . 36 VAL H 1 1
8 4783 1 1 36 VAL HA H -32.727 -0.251 14.013 1.00 . A A . 36 VAL HA 1 1
8 4784 1 1 36 VAL HB H -32.050 -3.023 13.020 1.00 . A A . 36 VAL HB 1 1
8 4785 1 1 36 VAL HG11 H -34.012 -2.017 15.052 1.00 . A A . 36 VAL HG11 1 1
8 4786 1 1 36 VAL HG12 H -34.280 -3.531 14.186 1.00 . A A . 36 VAL HG12 1 1
8 4787 1 1 36 VAL HG13 H -32.845 -3.331 15.193 1.00 . A A . 36 VAL HG13 1 1
8 4788 1 1 36 VAL HG21 H -34.730 -2.010 12.521 1.00 . A A . 36 VAL HG21 1 1
8 4789 1 1 36 VAL HG22 H -33.479 -1.043 11.739 1.00 . A A . 36 VAL HG22 1 1
8 4790 1 1 36 VAL HG23 H -33.586 -2.774 11.417 1.00 . A A . 36 VAL HG23 1 1
8 4791 1 1 36 VAL N N -31.242 -0.474 12.595 1.00 . A A . 36 VAL N 1 1
8 4792 1 1 36 VAL O O -31.388 -0.918 16.039 1.00 . A A . 36 VAL O 1 1
8 4793 1 1 37 LYS C C -27.934 -1.305 15.786 1.00 . A A . 37 LYS C 1 1
8 4794 1 1 37 LYS CA C -29.042 -2.349 15.684 1.00 . A A . 37 LYS CA 1 1
8 4795 1 1 37 LYS CB C -28.435 -3.726 15.404 1.00 . A A . 37 LYS CB 1 1
8 4796 1 1 37 LYS CD C -28.818 -6.103 14.688 1.00 . A A . 37 LYS CD 1 1
8 4797 1 1 37 LYS CE C -29.675 -6.850 13.677 1.00 . A A . 37 LYS CE 1 1
8 4798 1 1 37 LYS CG C -29.471 -4.799 15.115 1.00 . A A . 37 LYS CG 1 1
8 4799 1 1 37 LYS H H -29.818 -2.274 13.716 1.00 . A A . 37 LYS H 1 1
8 4800 1 1 37 LYS HA H -29.575 -2.383 16.622 1.00 . A A . 37 LYS HA 1 1
8 4801 1 1 37 LYS HB2 H -27.778 -3.650 14.550 1.00 . A A . 37 LYS HB2 1 1
8 4802 1 1 37 LYS HB3 H -27.859 -4.034 16.265 1.00 . A A . 37 LYS HB3 1 1
8 4803 1 1 37 LYS HD2 H -27.860 -5.886 14.240 1.00 . A A . 37 LYS HD2 1 1
8 4804 1 1 37 LYS HD3 H -28.677 -6.727 15.559 1.00 . A A . 37 LYS HD3 1 1
8 4805 1 1 37 LYS HE2 H -29.755 -6.254 12.782 1.00 . A A . 37 LYS HE2 1 1
8 4806 1 1 37 LYS HE3 H -29.195 -7.789 13.443 1.00 . A A . 37 LYS HE3 1 1
8 4807 1 1 37 LYS HG2 H -30.052 -4.976 16.008 1.00 . A A . 37 LYS HG2 1 1
8 4808 1 1 37 LYS HG3 H -30.120 -4.455 14.322 1.00 . A A . 37 LYS HG3 1 1
8 4809 1 1 37 LYS HZ1 H -31.302 -8.113 14.025 1.00 . A A . 37 LYS HZ1 1 1
8 4810 1 1 37 LYS HZ2 H -31.734 -6.504 13.733 1.00 . A A . 37 LYS HZ2 1 1
8 4811 1 1 37 LYS HZ3 H -31.073 -6.944 15.226 1.00 . A A . 37 LYS HZ3 1 1
8 4812 1 1 37 LYS N N -29.995 -1.995 14.639 1.00 . A A . 37 LYS N 1 1
8 4813 1 1 37 LYS NZ N -31.042 -7.122 14.202 1.00 . A A . 37 LYS NZ 1 1
8 4814 1 1 37 LYS O O -27.905 -0.506 16.722 1.00 . A A . 37 LYS O 1 1
8 4815 1 1 38 NH2 HN1 H -26.472 -2.057 14.491 1.00 . A A . 38 NH2 HN1 1 1
8 4816 1 1 38 NH2 N N -27.025 -1.317 14.816 1.00 . A A . 38 NH2 N 1 1
9 4817 1 1 1 ARG C C 1.398 -2.530 -1.125 1.00 . A A . 1 ARG C 1 1
9 4818 1 1 1 ARG CA C 2.049 -1.178 -1.399 1.00 . A A . 1 ARG CA 1 1
9 4819 1 1 1 ARG CB C 2.716 -1.191 -2.776 1.00 . A A . 1 ARG CB 1 1
9 4820 1 1 1 ARG CD C 4.479 0.546 -3.213 1.00 . A A . 1 ARG CD 1 1
9 4821 1 1 1 ARG CG C 3.003 0.197 -3.327 1.00 . A A . 1 ARG CG 1 1
9 4822 1 1 1 ARG CZ C 4.499 2.867 -4.025 1.00 . A A . 1 ARG CZ 1 1
9 4823 1 1 1 ARG H1 H 3.185 0.088 -0.139 1.00 . A A . 1 ARG H1 1 1
9 4824 1 1 1 ARG HA H 1.285 -0.415 -1.387 1.00 . A A . 1 ARG HA 1 1
9 4825 1 1 1 ARG HB2 H 3.651 -1.727 -2.705 1.00 . A A . 1 ARG HB2 1 1
9 4826 1 1 1 ARG HB3 H 2.068 -1.703 -3.471 1.00 . A A . 1 ARG HB3 1 1
9 4827 1 1 1 ARG HD2 H 4.892 0.033 -2.358 1.00 . A A . 1 ARG HD2 1 1
9 4828 1 1 1 ARG HD3 H 4.983 0.215 -4.109 1.00 . A A . 1 ARG HD3 1 1
9 4829 1 1 1 ARG HE H 4.991 2.301 -2.176 1.00 . A A . 1 ARG HE 1 1
9 4830 1 1 1 ARG HG2 H 2.717 0.227 -4.368 1.00 . A A . 1 ARG HG2 1 1
9 4831 1 1 1 ARG HG3 H 2.427 0.921 -2.771 1.00 . A A . 1 ARG HG3 1 1
9 4832 1 1 1 ARG HH11 H 3.930 1.493 -5.392 1.00 . A A . 1 ARG HH11 1 1
9 4833 1 1 1 ARG HH12 H 3.948 3.132 -5.951 1.00 . A A . 1 ARG HH12 1 1
9 4834 1 1 1 ARG HH21 H 5.019 4.464 -2.900 1.00 . A A . 1 ARG HH21 1 1
9 4835 1 1 1 ARG HH22 H 4.569 4.822 -4.533 1.00 . A A . 1 ARG HH22 1 1
9 4836 1 1 1 ARG N N 3.025 -0.852 -0.367 1.00 . A A . 1 ARG N 1 1
9 4837 1 1 1 ARG NE N 4.691 1.982 -3.052 1.00 . A A . 1 ARG NE 1 1
9 4838 1 1 1 ARG NH1 N 4.093 2.464 -5.221 1.00 . A A . 1 ARG NH1 1 1
9 4839 1 1 1 ARG NH2 N 4.713 4.157 -3.801 1.00 . A A . 1 ARG NH2 1 1
9 4840 1 1 1 ARG O O 1.843 -3.559 -1.634 1.00 . A A . 1 ARG O 1 1
9 4841 1 1 2 TRP C C -1.745 -3.434 0.602 1.00 . A A . 2 TRP C 1 1
9 4842 1 1 2 TRP CA C -0.368 -3.746 0.025 1.00 . A A . 2 TRP CA 1 1
9 4843 1 1 2 TRP CB C 0.444 -4.569 1.027 1.00 . A A . 2 TRP CB 1 1
9 4844 1 1 2 TRP CD1 C -0.162 -6.869 0.072 1.00 . A A . 2 TRP CD1 1 1
9 4845 1 1 2 TRP CD2 C -0.318 -6.727 2.302 1.00 . A A . 2 TRP CD2 1 1
9 4846 1 1 2 TRP CE2 C -0.674 -8.032 1.909 1.00 . A A . 2 TRP CE2 1 1
9 4847 1 1 2 TRP CE3 C -0.339 -6.404 3.662 1.00 . A A . 2 TRP CE3 1 1
9 4848 1 1 2 TRP CG C 0.007 -6.000 1.112 1.00 . A A . 2 TRP CG 1 1
9 4849 1 1 2 TRP CH2 C -1.062 -8.665 4.151 1.00 . A A . 2 TRP CH2 1 1
9 4850 1 1 2 TRP CZ2 C -1.049 -9.009 2.827 1.00 . A A . 2 TRP CZ2 1 1
9 4851 1 1 2 TRP CZ3 C -0.712 -7.375 4.571 1.00 . A A . 2 TRP CZ3 1 1
9 4852 1 1 2 TRP H H 0.036 -1.668 0.057 1.00 . A A . 2 TRP H 1 1
9 4853 1 1 2 TRP HA H -0.493 -4.320 -0.881 1.00 . A A . 2 TRP HA 1 1
9 4854 1 1 2 TRP HB2 H 1.483 -4.554 0.736 1.00 . A A . 2 TRP HB2 1 1
9 4855 1 1 2 TRP HB3 H 0.342 -4.129 2.008 1.00 . A A . 2 TRP HB3 1 1
9 4856 1 1 2 TRP HD1 H 0.004 -6.617 -0.964 1.00 . A A . 2 TRP HD1 1 1
9 4857 1 1 2 TRP HE1 H -0.760 -8.881 -0.008 1.00 . A A . 2 TRP HE1 1 1
9 4858 1 1 2 TRP HE3 H -0.073 -5.415 4.005 1.00 . A A . 2 TRP HE3 1 1
9 4859 1 1 2 TRP HH2 H -1.347 -9.392 4.896 1.00 . A A . 2 TRP HH2 1 1
9 4860 1 1 2 TRP HZ2 H -1.321 -10.008 2.519 1.00 . A A . 2 TRP HZ2 1 1
9 4861 1 1 2 TRP HZ3 H -0.735 -7.144 5.626 1.00 . A A . 2 TRP HZ3 1 1
9 4862 1 1 2 TRP N N 0.343 -2.520 -0.318 1.00 . A A . 2 TRP N 1 1
9 4863 1 1 2 TRP NE1 N -0.573 -8.092 0.544 1.00 . A A . 2 TRP NE1 1 1
9 4864 1 1 2 TRP O O -2.757 -3.963 0.142 1.00 . A A . 2 TRP O 1 1
9 4865 1 1 3 LYS C C -4.049 -1.726 1.216 1.00 . A A . 3 LYS C 1 1
9 4866 1 1 3 LYS CA C -3.028 -2.186 2.252 1.00 . A A . 3 LYS CA 1 1
9 4867 1 1 3 LYS CB C -2.782 -1.071 3.271 1.00 . A A . 3 LYS CB 1 1
9 4868 1 1 3 LYS CD C -1.674 -0.381 5.418 1.00 . A A . 3 LYS CD 1 1
9 4869 1 1 3 LYS CE C -2.548 -0.272 6.658 1.00 . A A . 3 LYS CE 1 1
9 4870 1 1 3 LYS CG C -2.097 -1.548 4.540 1.00 . A A . 3 LYS CG 1 1
9 4871 1 1 3 LYS H H -0.935 -2.182 1.935 1.00 . A A . 3 LYS H 1 1
9 4872 1 1 3 LYS HA H -3.418 -3.052 2.765 1.00 . A A . 3 LYS HA 1 1
9 4873 1 1 3 LYS HB2 H -2.163 -0.313 2.816 1.00 . A A . 3 LYS HB2 1 1
9 4874 1 1 3 LYS HB3 H -3.732 -0.633 3.543 1.00 . A A . 3 LYS HB3 1 1
9 4875 1 1 3 LYS HD2 H -0.649 -0.526 5.725 1.00 . A A . 3 LYS HD2 1 1
9 4876 1 1 3 LYS HD3 H -1.756 0.534 4.848 1.00 . A A . 3 LYS HD3 1 1
9 4877 1 1 3 LYS HE2 H -2.449 0.723 7.065 1.00 . A A . 3 LYS HE2 1 1
9 4878 1 1 3 LYS HE3 H -3.576 -0.443 6.374 1.00 . A A . 3 LYS HE3 1 1
9 4879 1 1 3 LYS HG2 H -2.781 -2.172 5.096 1.00 . A A . 3 LYS HG2 1 1
9 4880 1 1 3 LYS HG3 H -1.221 -2.121 4.272 1.00 . A A . 3 LYS HG3 1 1
9 4881 1 1 3 LYS HZ1 H -1.128 -1.261 7.828 1.00 . A A . 3 LYS HZ1 1 1
9 4882 1 1 3 LYS HZ2 H -2.462 -2.217 7.414 1.00 . A A . 3 LYS HZ2 1 1
9 4883 1 1 3 LYS HZ3 H -2.612 -1.025 8.605 1.00 . A A . 3 LYS HZ3 1 1
9 4884 1 1 3 LYS N N -1.776 -2.571 1.612 1.00 . A A . 3 LYS N 1 1
9 4885 1 1 3 LYS NZ N -2.160 -1.263 7.699 1.00 . A A . 3 LYS NZ 1 1
9 4886 1 1 3 LYS O O -4.996 -2.448 0.902 1.00 . A A . 3 LYS O 1 1
9 4887 1 1 4 ILE C C -4.942 -0.937 -1.476 1.00 . A A . 4 ILE C 1 1
9 4888 1 1 4 ILE CA C -4.752 0.031 -0.313 1.00 . A A . 4 ILE CA 1 1
9 4889 1 1 4 ILE CB C -4.233 1.375 -0.857 1.00 . A A . 4 ILE CB 1 1
9 4890 1 1 4 ILE CD1 C -2.894 1.073 -3.000 1.00 . A A . 4 ILE CD1 1 1
9 4891 1 1 4 ILE CG1 C -2.853 1.193 -1.493 1.00 . A A . 4 ILE CG1 1 1
9 4892 1 1 4 ILE CG2 C -4.177 2.411 0.256 1.00 . A A . 4 ILE CG2 1 1
9 4893 1 1 4 ILE H H -3.077 0.005 0.980 1.00 . A A . 4 ILE H 1 1
9 4894 1 1 4 ILE HA H -5.709 0.202 0.159 1.00 . A A . 4 ILE HA 1 1
9 4895 1 1 4 ILE HB H -4.925 1.725 -1.607 1.00 . A A . 4 ILE HB 1 1
9 4896 1 1 4 ILE HD11 H -2.040 0.505 -3.339 1.00 . A A . 4 ILE HD11 1 1
9 4897 1 1 4 ILE HD12 H -3.801 0.567 -3.297 1.00 . A A . 4 ILE HD12 1 1
9 4898 1 1 4 ILE HD13 H -2.869 2.057 -3.442 1.00 . A A . 4 ILE HD13 1 1
9 4899 1 1 4 ILE HG12 H -2.235 2.042 -1.246 1.00 . A A . 4 ILE HG12 1 1
9 4900 1 1 4 ILE HG13 H -2.399 0.295 -1.100 1.00 . A A . 4 ILE HG13 1 1
9 4901 1 1 4 ILE HG21 H -3.790 3.340 -0.136 1.00 . A A . 4 ILE HG21 1 1
9 4902 1 1 4 ILE HG22 H -5.170 2.572 0.648 1.00 . A A . 4 ILE HG22 1 1
9 4903 1 1 4 ILE HG23 H -3.531 2.057 1.045 1.00 . A A . 4 ILE HG23 1 1
9 4904 1 1 4 ILE N N -3.850 -0.523 0.689 1.00 . A A . 4 ILE N 1 1
9 4905 1 1 4 ILE O O -6.029 -1.033 -2.046 1.00 . A A . 4 ILE O 1 1
9 4906 1 1 5 PHE C C -4.983 -3.684 -2.655 1.00 . A A . 5 PHE C 1 1
9 4907 1 1 5 PHE CA C -3.927 -2.614 -2.918 1.00 . A A . 5 PHE CA 1 1
9 4908 1 1 5 PHE CB C -2.558 -3.269 -3.111 1.00 . A A . 5 PHE CB 1 1
9 4909 1 1 5 PHE CD1 C -2.333 -3.595 -5.589 1.00 . A A . 5 PHE CD1 1 1
9 4910 1 1 5 PHE CD2 C -0.913 -2.004 -4.522 1.00 . A A . 5 PHE CD2 1 1
9 4911 1 1 5 PHE CE1 C -1.750 -3.303 -6.808 1.00 . A A . 5 PHE CE1 1 1
9 4912 1 1 5 PHE CE2 C -0.327 -1.708 -5.738 1.00 . A A . 5 PHE CE2 1 1
9 4913 1 1 5 PHE CG C -1.922 -2.950 -4.434 1.00 . A A . 5 PHE CG 1 1
9 4914 1 1 5 PHE CZ C -0.745 -2.359 -6.882 1.00 . A A . 5 PHE CZ 1 1
9 4915 1 1 5 PHE H H -3.039 -1.531 -1.330 1.00 . A A . 5 PHE H 1 1
9 4916 1 1 5 PHE HA H -4.190 -2.079 -3.816 1.00 . A A . 5 PHE HA 1 1
9 4917 1 1 5 PHE HB2 H -1.891 -2.930 -2.333 1.00 . A A . 5 PHE HB2 1 1
9 4918 1 1 5 PHE HB3 H -2.667 -4.341 -3.044 1.00 . A A . 5 PHE HB3 1 1
9 4919 1 1 5 PHE HD1 H -3.120 -4.334 -5.532 1.00 . A A . 5 PHE HD1 1 1
9 4920 1 1 5 PHE HD2 H -0.584 -1.495 -3.628 1.00 . A A . 5 PHE HD2 1 1
9 4921 1 1 5 PHE HE1 H -2.080 -3.814 -7.700 1.00 . A A . 5 PHE HE1 1 1
9 4922 1 1 5 PHE HE2 H 0.459 -0.970 -5.793 1.00 . A A . 5 PHE HE2 1 1
9 4923 1 1 5 PHE HZ H -0.289 -2.129 -7.833 1.00 . A A . 5 PHE HZ 1 1
9 4924 1 1 5 PHE N N -3.878 -1.653 -1.822 1.00 . A A . 5 PHE N 1 1
9 4925 1 1 5 PHE O O -6.015 -3.732 -3.323 1.00 . A A . 5 PHE O 1 1
9 4926 1 1 6 LYS C C -7.002 -5.048 -0.932 1.00 . A A . 6 LYS C 1 1
9 4927 1 1 6 LYS CA C -5.641 -5.613 -1.323 1.00 . A A . 6 LYS CA 1 1
9 4928 1 1 6 LYS CB C -5.073 -6.447 -0.172 1.00 . A A . 6 LYS CB 1 1
9 4929 1 1 6 LYS CD C -4.109 -8.745 0.142 1.00 . A A . 6 LYS CD 1 1
9 4930 1 1 6 LYS CE C -4.731 -9.826 -0.728 1.00 . A A . 6 LYS CE 1 1
9 4931 1 1 6 LYS CG C -3.995 -7.426 -0.604 1.00 . A A . 6 LYS CG 1 1
9 4932 1 1 6 LYS H H -3.875 -4.454 -1.179 1.00 . A A . 6 LYS H 1 1
9 4933 1 1 6 LYS HA H -5.762 -6.246 -2.189 1.00 . A A . 6 LYS HA 1 1
9 4934 1 1 6 LYS HB2 H -4.650 -5.780 0.565 1.00 . A A . 6 LYS HB2 1 1
9 4935 1 1 6 LYS HB3 H -5.878 -7.007 0.282 1.00 . A A . 6 LYS HB3 1 1
9 4936 1 1 6 LYS HD2 H -3.122 -9.064 0.443 1.00 . A A . 6 LYS HD2 1 1
9 4937 1 1 6 LYS HD3 H -4.725 -8.600 1.019 1.00 . A A . 6 LYS HD3 1 1
9 4938 1 1 6 LYS HE2 H -5.709 -9.497 -1.043 1.00 . A A . 6 LYS HE2 1 1
9 4939 1 1 6 LYS HE3 H -4.105 -9.976 -1.595 1.00 . A A . 6 LYS HE3 1 1
9 4940 1 1 6 LYS HG2 H -4.096 -7.614 -1.663 1.00 . A A . 6 LYS HG2 1 1
9 4941 1 1 6 LYS HG3 H -3.026 -6.992 -0.404 1.00 . A A . 6 LYS HG3 1 1
9 4942 1 1 6 LYS HZ1 H -3.987 -11.666 -0.078 1.00 . A A . 6 LYS HZ1 1 1
9 4943 1 1 6 LYS HZ2 H -5.649 -11.673 -0.397 1.00 . A A . 6 LYS HZ2 1 1
9 4944 1 1 6 LYS HZ3 H -5.060 -10.939 1.009 1.00 . A A . 6 LYS HZ3 1 1
9 4945 1 1 6 LYS N N -4.715 -4.543 -1.677 1.00 . A A . 6 LYS N 1 1
9 4946 1 1 6 LYS NZ N -4.866 -11.116 0.003 1.00 . A A . 6 LYS NZ 1 1
9 4947 1 1 6 LYS O O -8.040 -5.645 -1.220 1.00 . A A . 6 LYS O 1 1
9 4948 1 1 7 LYS C C -9.094 -2.880 -1.048 1.00 . A A . 7 LYS C 1 1
9 4949 1 1 7 LYS CA C -8.226 -3.244 0.152 1.00 . A A . 7 LYS CA 1 1
9 4950 1 1 7 LYS CB C -7.910 -1.987 0.966 1.00 . A A . 7 LYS CB 1 1
9 4951 1 1 7 LYS CD C -8.896 -0.598 2.812 1.00 . A A . 7 LYS CD 1 1
9 4952 1 1 7 LYS CE C -10.181 -0.461 3.614 1.00 . A A . 7 LYS CE 1 1
9 4953 1 1 7 LYS CG C -9.146 -1.261 1.468 1.00 . A A . 7 LYS CG 1 1
9 4954 1 1 7 LYS H H -6.133 -3.464 -0.076 1.00 . A A . 7 LYS H 1 1
9 4955 1 1 7 LYS HA H -8.767 -3.940 0.775 1.00 . A A . 7 LYS HA 1 1
9 4956 1 1 7 LYS HB2 H -7.311 -2.267 1.820 1.00 . A A . 7 LYS HB2 1 1
9 4957 1 1 7 LYS HB3 H -7.343 -1.306 0.348 1.00 . A A . 7 LYS HB3 1 1
9 4958 1 1 7 LYS HD2 H -8.196 -1.197 3.375 1.00 . A A . 7 LYS HD2 1 1
9 4959 1 1 7 LYS HD3 H -8.479 0.386 2.646 1.00 . A A . 7 LYS HD3 1 1
9 4960 1 1 7 LYS HE2 H -10.980 -0.943 3.072 1.00 . A A . 7 LYS HE2 1 1
9 4961 1 1 7 LYS HE3 H -10.048 -0.950 4.568 1.00 . A A . 7 LYS HE3 1 1
9 4962 1 1 7 LYS HG2 H -9.423 -0.502 0.750 1.00 . A A . 7 LYS HG2 1 1
9 4963 1 1 7 LYS HG3 H -9.953 -1.972 1.572 1.00 . A A . 7 LYS HG3 1 1
9 4964 1 1 7 LYS HZ1 H -11.502 1.031 4.239 1.00 . A A . 7 LYS HZ1 1 1
9 4965 1 1 7 LYS HZ2 H -10.509 1.491 2.948 1.00 . A A . 7 LYS HZ2 1 1
9 4966 1 1 7 LYS HZ3 H -9.874 1.399 4.513 1.00 . A A . 7 LYS HZ3 1 1
9 4967 1 1 7 LYS N N -6.992 -3.892 -0.276 1.00 . A A . 7 LYS N 1 1
9 4968 1 1 7 LYS NZ N -10.542 0.965 3.845 1.00 . A A . 7 LYS NZ 1 1
9 4969 1 1 7 LYS O O -10.196 -3.405 -1.210 1.00 . A A . 7 LYS O 1 1
9 4970 1 1 8 ILE C C -9.599 -2.725 -4.003 1.00 . A A . 8 ILE C 1 1
9 4971 1 1 8 ILE CA C -9.319 -1.550 -3.072 1.00 . A A . 8 ILE CA 1 1
9 4972 1 1 8 ILE CB C -8.544 -0.469 -3.848 1.00 . A A . 8 ILE CB 1 1
9 4973 1 1 8 ILE CD1 C -9.572 1.462 -2.547 1.00 . A A . 8 ILE CD1 1 1
9 4974 1 1 8 ILE CG1 C -8.301 0.753 -2.959 1.00 . A A . 8 ILE CG1 1 1
9 4975 1 1 8 ILE CG2 C -9.302 -0.073 -5.106 1.00 . A A . 8 ILE CG2 1 1
9 4976 1 1 8 ILE H H -7.707 -1.599 -1.703 1.00 . A A . 8 ILE H 1 1
9 4977 1 1 8 ILE HA H -10.260 -1.127 -2.750 1.00 . A A . 8 ILE HA 1 1
9 4978 1 1 8 ILE HB H -7.593 -0.883 -4.146 1.00 . A A . 8 ILE HB 1 1
9 4979 1 1 8 ILE HD11 H -9.322 2.340 -1.968 1.00 . A A . 8 ILE HD11 1 1
9 4980 1 1 8 ILE HD12 H -10.122 1.758 -3.428 1.00 . A A . 8 ILE HD12 1 1
9 4981 1 1 8 ILE HD13 H -10.178 0.798 -1.950 1.00 . A A . 8 ILE HD13 1 1
9 4982 1 1 8 ILE HG12 H -7.790 0.442 -2.062 1.00 . A A . 8 ILE HG12 1 1
9 4983 1 1 8 ILE HG13 H -7.684 1.460 -3.494 1.00 . A A . 8 ILE HG13 1 1
9 4984 1 1 8 ILE HG21 H -9.045 -0.748 -5.909 1.00 . A A . 8 ILE HG21 1 1
9 4985 1 1 8 ILE HG22 H -10.364 -0.127 -4.918 1.00 . A A . 8 ILE HG22 1 1
9 4986 1 1 8 ILE HG23 H -9.036 0.936 -5.385 1.00 . A A . 8 ILE HG23 1 1
9 4987 1 1 8 ILE N N -8.590 -1.981 -1.886 1.00 . A A . 8 ILE N 1 1
9 4988 1 1 8 ILE O O -10.681 -2.828 -4.580 1.00 . A A . 8 ILE O 1 1
9 4989 1 1 9 GLU C C -9.889 -5.680 -4.513 1.00 . A A . 9 GLU C 1 1
9 4990 1 1 9 GLU CA C -8.759 -4.779 -5.002 1.00 . A A . 9 GLU CA 1 1
9 4991 1 1 9 GLU CB C -7.448 -5.566 -5.050 1.00 . A A . 9 GLU CB 1 1
9 4992 1 1 9 GLU CD C -7.337 -6.055 -7.526 1.00 . A A . 9 GLU CD 1 1
9 4993 1 1 9 GLU CG C -7.420 -6.637 -6.128 1.00 . A A . 9 GLU CG 1 1
9 4994 1 1 9 GLU H H -7.777 -3.473 -3.656 1.00 . A A . 9 GLU H 1 1
9 4995 1 1 9 GLU HA H -8.996 -4.432 -5.996 1.00 . A A . 9 GLU HA 1 1
9 4996 1 1 9 GLU HB2 H -6.635 -4.878 -5.233 1.00 . A A . 9 GLU HB2 1 1
9 4997 1 1 9 GLU HB3 H -7.294 -6.044 -4.094 1.00 . A A . 9 GLU HB3 1 1
9 4998 1 1 9 GLU HG2 H -6.561 -7.270 -5.967 1.00 . A A . 9 GLU HG2 1 1
9 4999 1 1 9 GLU HG3 H -8.321 -7.228 -6.053 1.00 . A A . 9 GLU HG3 1 1
9 5000 1 1 9 GLU N N -8.617 -3.609 -4.142 1.00 . A A . 9 GLU N 1 1
9 5001 1 1 9 GLU O O -10.775 -6.057 -5.280 1.00 . A A . 9 GLU O 1 1
9 5002 1 1 9 GLU OE1 O -7.331 -4.813 -7.653 1.00 . A A . 9 GLU OE1 1 1
9 5003 1 1 9 GLU OE2 O -7.278 -6.843 -8.493 1.00 . A A . 9 GLU OE2 1 1
9 5004 1 1 10 LYS C C -12.225 -6.180 -2.617 1.00 . A A . 10 LYS C 1 1
9 5005 1 1 10 LYS CA C -10.870 -6.879 -2.635 1.00 . A A . 10 LYS CA 1 1
9 5006 1 1 10 LYS CB C -10.468 -7.273 -1.212 1.00 . A A . 10 LYS CB 1 1
9 5007 1 1 10 LYS CD C -11.297 -9.643 -1.130 1.00 . A A . 10 LYS CD 1 1
9 5008 1 1 10 LYS CE C -10.498 -10.550 -0.207 1.00 . A A . 10 LYS CE 1 1
9 5009 1 1 10 LYS CG C -11.434 -8.243 -0.554 1.00 . A A . 10 LYS CG 1 1
9 5010 1 1 10 LYS H H -9.118 -5.691 -2.668 1.00 . A A . 10 LYS H 1 1
9 5011 1 1 10 LYS HA H -10.947 -7.771 -3.238 1.00 . A A . 10 LYS HA 1 1
9 5012 1 1 10 LYS HB2 H -9.491 -7.734 -1.241 1.00 . A A . 10 LYS HB2 1 1
9 5013 1 1 10 LYS HB3 H -10.418 -6.380 -0.605 1.00 . A A . 10 LYS HB3 1 1
9 5014 1 1 10 LYS HD2 H -12.282 -10.064 -1.266 1.00 . A A . 10 LYS HD2 1 1
9 5015 1 1 10 LYS HD3 H -10.795 -9.582 -2.085 1.00 . A A . 10 LYS HD3 1 1
9 5016 1 1 10 LYS HE2 H -9.639 -10.922 -0.745 1.00 . A A . 10 LYS HE2 1 1
9 5017 1 1 10 LYS HE3 H -10.168 -9.974 0.645 1.00 . A A . 10 LYS HE3 1 1
9 5018 1 1 10 LYS HG2 H -11.227 -8.280 0.505 1.00 . A A . 10 LYS HG2 1 1
9 5019 1 1 10 LYS HG3 H -12.444 -7.895 -0.713 1.00 . A A . 10 LYS HG3 1 1
9 5020 1 1 10 LYS HZ1 H -10.758 -12.267 0.953 1.00 . A A . 10 LYS HZ1 1 1
9 5021 1 1 10 LYS HZ2 H -11.573 -12.312 -0.529 1.00 . A A . 10 LYS HZ2 1 1
9 5022 1 1 10 LYS HZ3 H -12.173 -11.365 0.738 1.00 . A A . 10 LYS HZ3 1 1
9 5023 1 1 10 LYS N N -9.850 -6.023 -3.230 1.00 . A A . 10 LYS N 1 1
9 5024 1 1 10 LYS NZ N -11.307 -11.705 0.273 1.00 . A A . 10 LYS NZ 1 1
9 5025 1 1 10 LYS O O -13.210 -6.699 -3.143 1.00 . A A . 10 LYS O 1 1
9 5026 1 1 11 VAL C C -14.083 -3.966 -3.311 1.00 . A A . 11 VAL C 1 1
9 5027 1 1 11 VAL CA C -13.502 -4.226 -1.926 1.00 . A A . 11 VAL CA 1 1
9 5028 1 1 11 VAL CB C -13.273 -2.878 -1.216 1.00 . A A . 11 VAL CB 1 1
9 5029 1 1 11 VAL CG1 C -14.564 -2.075 -1.167 1.00 . A A . 11 VAL CG1 1 1
9 5030 1 1 11 VAL CG2 C -12.721 -3.100 0.184 1.00 . A A . 11 VAL CG2 1 1
9 5031 1 1 11 VAL H H -11.450 -4.636 -1.610 1.00 . A A . 11 VAL H 1 1
9 5032 1 1 11 VAL HA H -14.214 -4.797 -1.348 1.00 . A A . 11 VAL HA 1 1
9 5033 1 1 11 VAL HB H -12.546 -2.315 -1.782 1.00 . A A . 11 VAL HB 1 1
9 5034 1 1 11 VAL HG11 H -14.779 -1.679 -2.149 1.00 . A A . 11 VAL HG11 1 1
9 5035 1 1 11 VAL HG12 H -15.375 -2.714 -0.850 1.00 . A A . 11 VAL HG12 1 1
9 5036 1 1 11 VAL HG13 H -14.454 -1.259 -0.468 1.00 . A A . 11 VAL HG13 1 1
9 5037 1 1 11 VAL HG21 H -11.986 -3.891 0.160 1.00 . A A . 11 VAL HG21 1 1
9 5038 1 1 11 VAL HG22 H -12.259 -2.190 0.536 1.00 . A A . 11 VAL HG22 1 1
9 5039 1 1 11 VAL HG23 H -13.525 -3.377 0.849 1.00 . A A . 11 VAL HG23 1 1
9 5040 1 1 11 VAL N N -12.268 -4.998 -2.010 1.00 . A A . 11 VAL N 1 1
9 5041 1 1 11 VAL O O -15.297 -3.848 -3.474 1.00 . A A . 11 VAL O 1 1
9 5042 1 1 12 GLY C C -14.317 -4.848 -6.287 1.00 . A A . 12 GLY C 1 1
9 5043 1 1 12 GLY CA C -13.653 -3.635 -5.667 1.00 . A A . 12 GLY CA 1 1
9 5044 1 1 12 GLY H H -12.251 -3.982 -4.118 1.00 . A A . 12 GLY H 1 1
9 5045 1 1 12 GLY HA2 H -14.356 -2.816 -5.662 1.00 . A A . 12 GLY HA2 1 1
9 5046 1 1 12 GLY HA3 H -12.799 -3.359 -6.269 1.00 . A A . 12 GLY HA3 1 1
9 5047 1 1 12 GLY N N -13.208 -3.879 -4.308 1.00 . A A . 12 GLY N 1 1
9 5048 1 1 12 GLY O O -15.313 -4.723 -7.000 1.00 . A A . 12 GLY O 1 1
9 5049 1 1 13 ARG C C -15.514 -7.730 -5.743 1.00 . A A . 13 ARG C 1 1
9 5050 1 1 13 ARG CA C -14.307 -7.267 -6.555 1.00 . A A . 13 ARG CA 1 1
9 5051 1 1 13 ARG CB C -13.235 -8.358 -6.562 1.00 . A A . 13 ARG CB 1 1
9 5052 1 1 13 ARG CD C -13.208 -10.169 -8.305 1.00 . A A . 13 ARG CD 1 1
9 5053 1 1 13 ARG CG C -12.777 -8.753 -7.957 1.00 . A A . 13 ARG CG 1 1
9 5054 1 1 13 ARG CZ C -11.443 -10.860 -9.870 1.00 . A A . 13 ARG CZ 1 1
9 5055 1 1 13 ARG H H -12.971 -6.062 -5.441 1.00 . A A . 13 ARG H 1 1
9 5056 1 1 13 ARG HA H -14.623 -7.078 -7.570 1.00 . A A . 13 ARG HA 1 1
9 5057 1 1 13 ARG HB2 H -12.375 -8.005 -6.011 1.00 . A A . 13 ARG HB2 1 1
9 5058 1 1 13 ARG HB3 H -13.629 -9.236 -6.074 1.00 . A A . 13 ARG HB3 1 1
9 5059 1 1 13 ARG HD2 H -12.821 -10.843 -7.556 1.00 . A A . 13 ARG HD2 1 1
9 5060 1 1 13 ARG HD3 H -14.287 -10.212 -8.304 1.00 . A A . 13 ARG HD3 1 1
9 5061 1 1 13 ARG HE H -13.371 -10.659 -10.342 1.00 . A A . 13 ARG HE 1 1
9 5062 1 1 13 ARG HG2 H -13.208 -8.070 -8.674 1.00 . A A . 13 ARG HG2 1 1
9 5063 1 1 13 ARG HG3 H -11.700 -8.692 -8.002 1.00 . A A . 13 ARG HG3 1 1
9 5064 1 1 13 ARG HH11 H -10.812 -10.487 -7.988 1.00 . A A . 13 ARG HH11 1 1
9 5065 1 1 13 ARG HH12 H -9.578 -10.976 -9.102 1.00 . A A . 13 ARG HH12 1 1
9 5066 1 1 13 ARG HH21 H -11.755 -11.303 -11.818 1.00 . A A . 13 ARG HH21 1 1
9 5067 1 1 13 ARG HH22 H -10.115 -11.439 -11.280 1.00 . A A . 13 ARG HH22 1 1
9 5068 1 1 13 ARG N N -13.764 -6.026 -6.016 1.00 . A A . 13 ARG N 1 1
9 5069 1 1 13 ARG NE N -12.718 -10.584 -9.616 1.00 . A A . 13 ARG NE 1 1
9 5070 1 1 13 ARG NH1 N -10.536 -10.766 -8.908 1.00 . A A . 13 ARG NH1 1 1
9 5071 1 1 13 ARG NH2 N -11.074 -11.231 -11.090 1.00 . A A . 13 ARG NH2 1 1
9 5072 1 1 13 ARG O O -16.439 -8.338 -6.280 1.00 . A A . 13 ARG O 1 1
9 5073 1 1 14 ASN C C -17.918 -7.282 -4.068 1.00 . A A . 14 ASN C 1 1
9 5074 1 1 14 ASN CA C -16.586 -7.826 -3.560 1.00 . A A . 14 ASN CA 1 1
9 5075 1 1 14 ASN CB C -16.323 -7.319 -2.141 1.00 . A A . 14 ASN CB 1 1
9 5076 1 1 14 ASN CG C -17.350 -7.825 -1.146 1.00 . A A . 14 ASN CG 1 1
9 5077 1 1 14 ASN H H -14.729 -6.952 -4.077 1.00 . A A . 14 ASN H 1 1
9 5078 1 1 14 ASN HA H -16.634 -8.904 -3.545 1.00 . A A . 14 ASN HA 1 1
9 5079 1 1 14 ASN HB2 H -15.346 -7.653 -1.822 1.00 . A A . 14 ASN HB2 1 1
9 5080 1 1 14 ASN HB3 H -16.348 -6.240 -2.140 1.00 . A A . 14 ASN HB3 1 1
9 5081 1 1 14 ASN HD21 H -16.812 -6.425 0.159 1.00 . A A . 14 ASN HD21 1 1
9 5082 1 1 14 ASN HD22 H -18.073 -7.487 0.674 1.00 . A A . 14 ASN HD22 1 1
9 5083 1 1 14 ASN N N -15.495 -7.439 -4.447 1.00 . A A . 14 ASN N 1 1
9 5084 1 1 14 ASN ND2 N -17.419 -7.181 0.012 1.00 . A A . 14 ASN ND2 1 1
9 5085 1 1 14 ASN O O -18.807 -8.042 -4.451 1.00 . A A . 14 ASN O 1 1
9 5086 1 1 14 ASN OD1 O -18.072 -8.784 -1.417 1.00 . A A . 14 ASN OD1 1 1
9 5087 1 1 15 VAL C C -19.673 -5.818 -5.910 1.00 . A A . 15 VAL C 1 1
9 5088 1 1 15 VAL CA C -19.271 -5.311 -4.530 1.00 . A A . 15 VAL CA 1 1
9 5089 1 1 15 VAL CB C -19.110 -3.781 -4.583 1.00 . A A . 15 VAL CB 1 1
9 5090 1 1 15 VAL CG1 C -20.431 -3.117 -4.942 1.00 . A A . 15 VAL CG1 1 1
9 5091 1 1 15 VAL CG2 C -18.583 -3.254 -3.256 1.00 . A A . 15 VAL CG2 1 1
9 5092 1 1 15 VAL H H -17.306 -5.405 -3.751 1.00 . A A . 15 VAL H 1 1
9 5093 1 1 15 VAL HA H -20.059 -5.545 -3.828 1.00 . A A . 15 VAL HA 1 1
9 5094 1 1 15 VAL HB H -18.391 -3.541 -5.352 1.00 . A A . 15 VAL HB 1 1
9 5095 1 1 15 VAL HG11 H -20.376 -2.729 -5.949 1.00 . A A . 15 VAL HG11 1 1
9 5096 1 1 15 VAL HG12 H -21.228 -3.842 -4.878 1.00 . A A . 15 VAL HG12 1 1
9 5097 1 1 15 VAL HG13 H -20.624 -2.306 -4.255 1.00 . A A . 15 VAL HG13 1 1
9 5098 1 1 15 VAL HG21 H -17.552 -3.552 -3.135 1.00 . A A . 15 VAL HG21 1 1
9 5099 1 1 15 VAL HG22 H -18.651 -2.177 -3.245 1.00 . A A . 15 VAL HG22 1 1
9 5100 1 1 15 VAL HG23 H -19.173 -3.661 -2.447 1.00 . A A . 15 VAL HG23 1 1
9 5101 1 1 15 VAL N N -18.049 -5.959 -4.068 1.00 . A A . 15 VAL N 1 1
9 5102 1 1 15 VAL O O -20.799 -6.274 -6.112 1.00 . A A . 15 VAL O 1 1
9 5103 1 1 16 ARG C C -19.549 -7.608 -8.230 1.00 . A A . 16 ARG C 1 1
9 5104 1 1 16 ARG CA C -19.004 -6.183 -8.221 1.00 . A A . 16 ARG CA 1 1
9 5105 1 1 16 ARG CB C -17.724 -6.110 -9.056 1.00 . A A . 16 ARG CB 1 1
9 5106 1 1 16 ARG CD C -16.557 -4.530 -10.624 1.00 . A A . 16 ARG CD 1 1
9 5107 1 1 16 ARG CG C -17.857 -5.250 -10.302 1.00 . A A . 16 ARG CG 1 1
9 5108 1 1 16 ARG CZ C -15.675 -3.086 -12.407 1.00 . A A . 16 ARG CZ 1 1
9 5109 1 1 16 ARG H H -17.867 -5.361 -6.636 1.00 . A A . 16 ARG H 1 1
9 5110 1 1 16 ARG HA H -19.742 -5.525 -8.653 1.00 . A A . 16 ARG HA 1 1
9 5111 1 1 16 ARG HB2 H -16.932 -5.700 -8.445 1.00 . A A . 16 ARG HB2 1 1
9 5112 1 1 16 ARG HB3 H -17.450 -7.109 -9.361 1.00 . A A . 16 ARG HB3 1 1
9 5113 1 1 16 ARG HD2 H -16.424 -3.722 -9.920 1.00 . A A . 16 ARG HD2 1 1
9 5114 1 1 16 ARG HD3 H -15.740 -5.230 -10.526 1.00 . A A . 16 ARG HD3 1 1
9 5115 1 1 16 ARG HE H -17.242 -4.305 -12.598 1.00 . A A . 16 ARG HE 1 1
9 5116 1 1 16 ARG HG2 H -18.122 -5.881 -11.137 1.00 . A A . 16 ARG HG2 1 1
9 5117 1 1 16 ARG HG3 H -18.634 -4.517 -10.140 1.00 . A A . 16 ARG HG3 1 1
9 5118 1 1 16 ARG HH11 H -14.682 -2.971 -10.651 1.00 . A A . 16 ARG HH11 1 1
9 5119 1 1 16 ARG HH12 H -14.071 -1.958 -11.917 1.00 . A A . 16 ARG HH12 1 1
9 5120 1 1 16 ARG HH21 H -16.446 -2.976 -14.272 1.00 . A A . 16 ARG HH21 1 1
9 5121 1 1 16 ARG HH22 H -15.076 -1.961 -13.976 1.00 . A A . 16 ARG HH22 1 1
9 5122 1 1 16 ARG N N -18.746 -5.734 -6.858 1.00 . A A . 16 ARG N 1 1
9 5123 1 1 16 ARG NE N -16.554 -3.985 -11.978 1.00 . A A . 16 ARG NE 1 1
9 5124 1 1 16 ARG NH1 N -14.732 -2.634 -11.591 1.00 . A A . 16 ARG NH1 1 1
9 5125 1 1 16 ARG NH2 N -15.737 -2.637 -13.654 1.00 . A A . 16 ARG NH2 1 1
9 5126 1 1 16 ARG O O -20.660 -7.856 -8.700 1.00 . A A . 16 ARG O 1 1
9 5127 1 1 17 ASP C C -20.520 -10.091 -6.974 1.00 . A A . 17 ASP C 1 1
9 5128 1 1 17 ASP CA C -19.163 -9.941 -7.656 1.00 . A A . 17 ASP CA 1 1
9 5129 1 1 17 ASP CB C -18.113 -10.769 -6.914 1.00 . A A . 17 ASP CB 1 1
9 5130 1 1 17 ASP CG C -18.574 -12.189 -6.652 1.00 . A A . 17 ASP CG 1 1
9 5131 1 1 17 ASP H H -17.886 -8.281 -7.349 1.00 . A A . 17 ASP H 1 1
9 5132 1 1 17 ASP HA H -19.242 -10.302 -8.670 1.00 . A A . 17 ASP HA 1 1
9 5133 1 1 17 ASP HB2 H -17.210 -10.808 -7.507 1.00 . A A . 17 ASP HB2 1 1
9 5134 1 1 17 ASP HB3 H -17.896 -10.299 -5.966 1.00 . A A . 17 ASP HB3 1 1
9 5135 1 1 17 ASP N N -18.760 -8.541 -7.708 1.00 . A A . 17 ASP N 1 1
9 5136 1 1 17 ASP O O -21.359 -10.881 -7.406 1.00 . A A . 17 ASP O 1 1
9 5137 1 1 17 ASP OD1 O -19.216 -12.420 -5.606 1.00 . A A . 17 ASP OD1 1 1
9 5138 1 1 17 ASP OD2 O -18.293 -13.070 -7.492 1.00 . A A . 17 ASP OD2 1 1
9 5139 1 1 18 GLY C C -23.159 -8.918 -6.016 1.00 . A A . 18 GLY C 1 1
9 5140 1 1 18 GLY CA C -21.984 -9.390 -5.182 1.00 . A A . 18 GLY CA 1 1
9 5141 1 1 18 GLY H H -20.023 -8.715 -5.608 1.00 . A A . 18 GLY H 1 1
9 5142 1 1 18 GLY HA2 H -22.159 -10.411 -4.876 1.00 . A A . 18 GLY HA2 1 1
9 5143 1 1 18 GLY HA3 H -21.910 -8.768 -4.302 1.00 . A A . 18 GLY HA3 1 1
9 5144 1 1 18 GLY N N -20.728 -9.327 -5.906 1.00 . A A . 18 GLY N 1 1
9 5145 1 1 18 GLY O O -24.223 -9.537 -6.006 1.00 . A A . 18 GLY O 1 1
9 5146 1 1 19 ILE C C -24.255 -8.137 -8.810 1.00 . A A . 19 ILE C 1 1
9 5147 1 1 19 ILE CA C -24.019 -7.266 -7.580 1.00 . A A . 19 ILE CA 1 1
9 5148 1 1 19 ILE CB C -23.680 -5.835 -8.037 1.00 . A A . 19 ILE CB 1 1
9 5149 1 1 19 ILE CD1 C -22.696 -3.668 -7.133 1.00 . A A . 19 ILE CD1 1 1
9 5150 1 1 19 ILE CG1 C -23.482 -4.923 -6.824 1.00 . A A . 19 ILE CG1 1 1
9 5151 1 1 19 ILE CG2 C -24.778 -5.293 -8.940 1.00 . A A . 19 ILE CG2 1 1
9 5152 1 1 19 ILE H H -22.096 -7.372 -6.704 1.00 . A A . 19 ILE H 1 1
9 5153 1 1 19 ILE HA H -24.928 -7.231 -6.997 1.00 . A A . 19 ILE HA 1 1
9 5154 1 1 19 ILE HB H -22.764 -5.869 -8.606 1.00 . A A . 19 ILE HB 1 1
9 5155 1 1 19 ILE HD11 H -23.093 -3.205 -8.025 1.00 . A A . 19 ILE HD11 1 1
9 5156 1 1 19 ILE HD12 H -22.776 -2.979 -6.306 1.00 . A A . 19 ILE HD12 1 1
9 5157 1 1 19 ILE HD13 H -21.659 -3.923 -7.292 1.00 . A A . 19 ILE HD13 1 1
9 5158 1 1 19 ILE HG12 H -24.447 -4.624 -6.445 1.00 . A A . 19 ILE HG12 1 1
9 5159 1 1 19 ILE HG13 H -22.951 -5.468 -6.057 1.00 . A A . 19 ILE HG13 1 1
9 5160 1 1 19 ILE HG21 H -24.752 -4.213 -8.931 1.00 . A A . 19 ILE HG21 1 1
9 5161 1 1 19 ILE HG22 H -24.623 -5.648 -9.948 1.00 . A A . 19 ILE HG22 1 1
9 5162 1 1 19 ILE HG23 H -25.739 -5.632 -8.583 1.00 . A A . 19 ILE HG23 1 1
9 5163 1 1 19 ILE N N -22.966 -7.820 -6.738 1.00 . A A . 19 ILE N 1 1
9 5164 1 1 19 ILE O O -25.388 -8.288 -9.268 1.00 . A A . 19 ILE O 1 1
9 5165 1 1 20 ILE C C -23.892 -10.914 -10.163 1.00 . A A . 20 ILE C 1 1
9 5166 1 1 20 ILE CA C -23.268 -9.567 -10.513 1.00 . A A . 20 ILE CA 1 1
9 5167 1 1 20 ILE CB C -21.884 -9.804 -11.145 1.00 . A A . 20 ILE CB 1 1
9 5168 1 1 20 ILE CD1 C -19.745 -8.524 -11.660 1.00 . A A . 20 ILE CD1 1 1
9 5169 1 1 20 ILE CG1 C -21.254 -8.473 -11.559 1.00 . A A . 20 ILE CG1 1 1
9 5170 1 1 20 ILE CG2 C -22.000 -10.737 -12.341 1.00 . A A . 20 ILE CG2 1 1
9 5171 1 1 20 ILE H H -22.303 -8.550 -8.928 1.00 . A A . 20 ILE H 1 1
9 5172 1 1 20 ILE HA H -23.894 -9.071 -11.241 1.00 . A A . 20 ILE HA 1 1
9 5173 1 1 20 ILE HB H -21.254 -10.279 -10.408 1.00 . A A . 20 ILE HB 1 1
9 5174 1 1 20 ILE HD11 H -19.361 -9.243 -10.951 1.00 . A A . 20 ILE HD11 1 1
9 5175 1 1 20 ILE HD12 H -19.461 -8.819 -12.659 1.00 . A A . 20 ILE HD12 1 1
9 5176 1 1 20 ILE HD13 H -19.336 -7.550 -11.440 1.00 . A A . 20 ILE HD13 1 1
9 5177 1 1 20 ILE HG12 H -21.640 -8.184 -12.523 1.00 . A A . 20 ILE HG12 1 1
9 5178 1 1 20 ILE HG13 H -21.513 -7.718 -10.831 1.00 . A A . 20 ILE HG13 1 1
9 5179 1 1 20 ILE HG21 H -21.243 -10.485 -13.069 1.00 . A A . 20 ILE HG21 1 1
9 5180 1 1 20 ILE HG22 H -21.861 -11.757 -12.016 1.00 . A A . 20 ILE HG22 1 1
9 5181 1 1 20 ILE HG23 H -22.978 -10.631 -12.787 1.00 . A A . 20 ILE HG23 1 1
9 5182 1 1 20 ILE N N -23.178 -8.709 -9.338 1.00 . A A . 20 ILE N 1 1
9 5183 1 1 20 ILE O O -24.748 -11.422 -10.887 1.00 . A A . 20 ILE O 1 1
9 5184 1 1 21 LYS C C -25.408 -12.638 -8.087 1.00 . A A . 21 LYS C 1 1
9 5185 1 1 21 LYS CA C -23.976 -12.775 -8.595 1.00 . A A . 21 LYS CA 1 1
9 5186 1 1 21 LYS CB C -23.085 -13.348 -7.492 1.00 . A A . 21 LYS CB 1 1
9 5187 1 1 21 LYS CD C -22.849 -15.832 -7.783 1.00 . A A . 21 LYS CD 1 1
9 5188 1 1 21 LYS CE C -23.681 -17.105 -7.771 1.00 . A A . 21 LYS CE 1 1
9 5189 1 1 21 LYS CG C -23.526 -14.717 -7.003 1.00 . A A . 21 LYS CG 1 1
9 5190 1 1 21 LYS H H -22.775 -11.034 -8.509 1.00 . A A . 21 LYS H 1 1
9 5191 1 1 21 LYS HA H -23.969 -13.448 -9.438 1.00 . A A . 21 LYS HA 1 1
9 5192 1 1 21 LYS HB2 H -22.075 -13.431 -7.867 1.00 . A A . 21 LYS HB2 1 1
9 5193 1 1 21 LYS HB3 H -23.092 -12.670 -6.650 1.00 . A A . 21 LYS HB3 1 1
9 5194 1 1 21 LYS HD2 H -22.714 -15.513 -8.806 1.00 . A A . 21 LYS HD2 1 1
9 5195 1 1 21 LYS HD3 H -21.886 -16.037 -7.338 1.00 . A A . 21 LYS HD3 1 1
9 5196 1 1 21 LYS HE2 H -24.580 -16.926 -7.202 1.00 . A A . 21 LYS HE2 1 1
9 5197 1 1 21 LYS HE3 H -23.943 -17.358 -8.788 1.00 . A A . 21 LYS HE3 1 1
9 5198 1 1 21 LYS HG2 H -23.270 -14.817 -5.959 1.00 . A A . 21 LYS HG2 1 1
9 5199 1 1 21 LYS HG3 H -24.596 -14.804 -7.123 1.00 . A A . 21 LYS HG3 1 1
9 5200 1 1 21 LYS HZ1 H -23.145 -18.302 -6.145 1.00 . A A . 21 LYS HZ1 1 1
9 5201 1 1 21 LYS HZ2 H -21.917 -18.118 -7.295 1.00 . A A . 21 LYS HZ2 1 1
9 5202 1 1 21 LYS HZ3 H -23.228 -19.138 -7.613 1.00 . A A . 21 LYS HZ3 1 1
9 5203 1 1 21 LYS N N -23.459 -11.488 -9.045 1.00 . A A . 21 LYS N 1 1
9 5204 1 1 21 LYS NZ N -22.941 -18.245 -7.163 1.00 . A A . 21 LYS NZ 1 1
9 5205 1 1 21 LYS O O -26.350 -13.107 -8.724 1.00 . A A . 21 LYS O 1 1
9 5206 1 1 22 ALA C C -27.514 -10.496 -6.844 1.00 . A A . 22 ALA C 1 1
9 5207 1 1 22 ALA CA C -26.880 -11.790 -6.345 1.00 . A A . 22 ALA CA 1 1
9 5208 1 1 22 ALA CB C -26.781 -11.780 -4.827 1.00 . A A . 22 ALA CB 1 1
9 5209 1 1 22 ALA H H -24.773 -11.640 -6.475 1.00 . A A . 22 ALA H 1 1
9 5210 1 1 22 ALA HA H -27.507 -12.622 -6.634 1.00 . A A . 22 ALA HA 1 1
9 5211 1 1 22 ALA HB1 H -27.037 -12.757 -4.443 1.00 . A A . 22 ALA HB1 1 1
9 5212 1 1 22 ALA HB2 H -25.772 -11.530 -4.534 1.00 . A A . 22 ALA HB2 1 1
9 5213 1 1 22 ALA HB3 H -27.465 -11.046 -4.427 1.00 . A A . 22 ALA HB3 1 1
9 5214 1 1 22 ALA N N -25.563 -11.991 -6.936 1.00 . A A . 22 ALA N 1 1
9 5215 1 1 22 ALA O O -28.435 -10.520 -7.661 1.00 . A A . 22 ALA O 1 1
9 5216 1 1 23 GLY C C -27.575 -7.079 -5.618 1.00 . A A . 23 GLY C 1 1
9 5217 1 1 23 GLY CA C -27.547 -8.080 -6.755 1.00 . A A . 23 GLY CA 1 1
9 5218 1 1 23 GLY H H -26.282 -9.410 -5.700 1.00 . A A . 23 GLY H 1 1
9 5219 1 1 23 GLY HA2 H -26.935 -7.687 -7.553 1.00 . A A . 23 GLY HA2 1 1
9 5220 1 1 23 GLY HA3 H -28.553 -8.219 -7.122 1.00 . A A . 23 GLY HA3 1 1
9 5221 1 1 23 GLY N N -27.016 -9.368 -6.348 1.00 . A A . 23 GLY N 1 1
9 5222 1 1 23 GLY O O -26.793 -6.128 -5.580 1.00 . A A . 23 GLY O 1 1
9 5223 1 1 24 PRO C C -27.471 -6.516 -2.535 1.00 . A A . 24 PRO C 1 1
9 5224 1 1 24 PRO CA C -28.644 -6.404 -3.503 1.00 . A A . 24 PRO CA 1 1
9 5225 1 1 24 PRO CB C -29.932 -6.901 -2.843 1.00 . A A . 24 PRO CB 1 1
9 5226 1 1 24 PRO CD C -29.458 -8.399 -4.644 1.00 . A A . 24 PRO CD 1 1
9 5227 1 1 24 PRO CG C -30.047 -8.326 -3.262 1.00 . A A . 24 PRO CG 1 1
9 5228 1 1 24 PRO HA H -28.765 -5.373 -3.801 1.00 . A A . 24 PRO HA 1 1
9 5229 1 1 24 PRO HB2 H -29.847 -6.810 -1.769 1.00 . A A . 24 PRO HB2 1 1
9 5230 1 1 24 PRO HB3 H -30.769 -6.317 -3.194 1.00 . A A . 24 PRO HB3 1 1
9 5231 1 1 24 PRO HD2 H -28.959 -9.345 -4.792 1.00 . A A . 24 PRO HD2 1 1
9 5232 1 1 24 PRO HD3 H -30.227 -8.256 -5.390 1.00 . A A . 24 PRO HD3 1 1
9 5233 1 1 24 PRO HG2 H -29.491 -8.955 -2.584 1.00 . A A . 24 PRO HG2 1 1
9 5234 1 1 24 PRO HG3 H -31.086 -8.619 -3.282 1.00 . A A . 24 PRO HG3 1 1
9 5235 1 1 24 PRO N N -28.494 -7.286 -4.664 1.00 . A A . 24 PRO N 1 1
9 5236 1 1 24 PRO O O -27.359 -7.490 -1.791 1.00 . A A . 24 PRO O 1 1
9 5237 1 1 25 ALA C C -25.700 -4.657 -0.426 1.00 . A A . 25 ALA C 1 1
9 5238 1 1 25 ALA CA C -25.437 -5.498 -1.670 1.00 . A A . 25 ALA CA 1 1
9 5239 1 1 25 ALA CB C -24.218 -4.974 -2.416 1.00 . A A . 25 ALA CB 1 1
9 5240 1 1 25 ALA H H -26.743 -4.764 -3.165 1.00 . A A . 25 ALA H 1 1
9 5241 1 1 25 ALA HA H -25.233 -6.516 -1.369 1.00 . A A . 25 ALA HA 1 1
9 5242 1 1 25 ALA HB1 H -24.508 -4.135 -3.032 1.00 . A A . 25 ALA HB1 1 1
9 5243 1 1 25 ALA HB2 H -23.470 -4.657 -1.705 1.00 . A A . 25 ALA HB2 1 1
9 5244 1 1 25 ALA HB3 H -23.814 -5.756 -3.040 1.00 . A A . 25 ALA HB3 1 1
9 5245 1 1 25 ALA N N -26.599 -5.513 -2.549 1.00 . A A . 25 ALA N 1 1
9 5246 1 1 25 ALA O O -25.090 -4.873 0.622 1.00 . A A . 25 ALA O 1 1
9 5247 1 1 26 VAL C C -27.303 -3.634 1.813 1.00 . A A . 26 VAL C 1 1
9 5248 1 1 26 VAL CA C -26.956 -2.825 0.569 1.00 . A A . 26 VAL CA 1 1
9 5249 1 1 26 VAL CB C -28.143 -1.908 0.218 1.00 . A A . 26 VAL CB 1 1
9 5250 1 1 26 VAL CG1 C -28.500 -1.021 1.401 1.00 . A A . 26 VAL CG1 1 1
9 5251 1 1 26 VAL CG2 C -27.823 -1.069 -1.010 1.00 . A A . 26 VAL CG2 1 1
9 5252 1 1 26 VAL H H -27.064 -3.575 -1.407 1.00 . A A . 26 VAL H 1 1
9 5253 1 1 26 VAL HA H -26.099 -2.203 0.783 1.00 . A A . 26 VAL HA 1 1
9 5254 1 1 26 VAL HB H -28.997 -2.529 -0.008 1.00 . A A . 26 VAL HB 1 1
9 5255 1 1 26 VAL HG11 H -29.078 -0.176 1.056 1.00 . A A . 26 VAL HG11 1 1
9 5256 1 1 26 VAL HG12 H -29.079 -1.588 2.115 1.00 . A A . 26 VAL HG12 1 1
9 5257 1 1 26 VAL HG13 H -27.594 -0.667 1.872 1.00 . A A . 26 VAL HG13 1 1
9 5258 1 1 26 VAL HG21 H -26.760 -1.095 -1.198 1.00 . A A . 26 VAL HG21 1 1
9 5259 1 1 26 VAL HG22 H -28.350 -1.468 -1.864 1.00 . A A . 26 VAL HG22 1 1
9 5260 1 1 26 VAL HG23 H -28.134 -0.048 -0.840 1.00 . A A . 26 VAL HG23 1 1
9 5261 1 1 26 VAL N N -26.612 -3.698 -0.547 1.00 . A A . 26 VAL N 1 1
9 5262 1 1 26 VAL O O -26.672 -3.485 2.859 1.00 . A A . 26 VAL O 1 1
9 5263 1 1 27 ALA C C -27.578 -6.143 3.362 1.00 . A A . 27 ALA C 1 1
9 5264 1 1 27 ALA CA C -28.740 -5.327 2.807 1.00 . A A . 27 ALA CA 1 1
9 5265 1 1 27 ALA CB C -29.872 -6.247 2.371 1.00 . A A . 27 ALA CB 1 1
9 5266 1 1 27 ALA H H -28.775 -4.566 0.833 1.00 . A A . 27 ALA H 1 1
9 5267 1 1 27 ALA HA H -29.116 -4.679 3.585 1.00 . A A . 27 ALA HA 1 1
9 5268 1 1 27 ALA HB1 H -30.132 -6.907 3.186 1.00 . A A . 27 ALA HB1 1 1
9 5269 1 1 27 ALA HB2 H -30.732 -5.655 2.098 1.00 . A A . 27 ALA HB2 1 1
9 5270 1 1 27 ALA HB3 H -29.553 -6.832 1.521 1.00 . A A . 27 ALA HB3 1 1
9 5271 1 1 27 ALA N N -28.311 -4.492 1.692 1.00 . A A . 27 ALA N 1 1
9 5272 1 1 27 ALA O O -27.346 -6.169 4.571 1.00 . A A . 27 ALA O 1 1
9 5273 1 1 28 VAL C C -24.691 -6.800 3.654 1.00 . A A . 28 VAL C 1 1
9 5274 1 1 28 VAL CA C -25.708 -7.623 2.873 1.00 . A A . 28 VAL CA 1 1
9 5275 1 1 28 VAL CB C -25.013 -8.255 1.653 1.00 . A A . 28 VAL CB 1 1
9 5276 1 1 28 VAL CG1 C -23.848 -9.127 2.094 1.00 . A A . 28 VAL CG1 1 1
9 5277 1 1 28 VAL CG2 C -26.008 -9.058 0.829 1.00 . A A . 28 VAL CG2 1 1
9 5278 1 1 28 VAL H H -27.082 -6.747 1.522 1.00 . A A . 28 VAL H 1 1
9 5279 1 1 28 VAL HA H -26.074 -8.420 3.505 1.00 . A A . 28 VAL HA 1 1
9 5280 1 1 28 VAL HB H -24.624 -7.460 1.034 1.00 . A A . 28 VAL HB 1 1
9 5281 1 1 28 VAL HG11 H -23.096 -8.512 2.567 1.00 . A A . 28 VAL HG11 1 1
9 5282 1 1 28 VAL HG12 H -24.199 -9.871 2.795 1.00 . A A . 28 VAL HG12 1 1
9 5283 1 1 28 VAL HG13 H -23.419 -9.618 1.233 1.00 . A A . 28 VAL HG13 1 1
9 5284 1 1 28 VAL HG21 H -26.940 -9.139 1.368 1.00 . A A . 28 VAL HG21 1 1
9 5285 1 1 28 VAL HG22 H -26.179 -8.560 -0.114 1.00 . A A . 28 VAL HG22 1 1
9 5286 1 1 28 VAL HG23 H -25.612 -10.047 0.647 1.00 . A A . 28 VAL HG23 1 1
9 5287 1 1 28 VAL N N -26.848 -6.807 2.471 1.00 . A A . 28 VAL N 1 1
9 5288 1 1 28 VAL O O -24.450 -7.048 4.836 1.00 . A A . 28 VAL O 1 1
9 5289 1 1 29 VAL C C -23.637 -4.367 4.920 1.00 . A A . 29 VAL C 1 1
9 5290 1 1 29 VAL CA C -23.104 -4.954 3.618 1.00 . A A . 29 VAL CA 1 1
9 5291 1 1 29 VAL CB C -22.683 -3.804 2.684 1.00 . A A . 29 VAL CB 1 1
9 5292 1 1 29 VAL CG1 C -21.662 -2.907 3.367 1.00 . A A . 29 VAL CG1 1 1
9 5293 1 1 29 VAL CG2 C -22.132 -4.355 1.377 1.00 . A A . 29 VAL CG2 1 1
9 5294 1 1 29 VAL H H -24.329 -5.668 2.046 1.00 . A A . 29 VAL H 1 1
9 5295 1 1 29 VAL HA H -22.231 -5.552 3.835 1.00 . A A . 29 VAL HA 1 1
9 5296 1 1 29 VAL HB H -23.558 -3.211 2.460 1.00 . A A . 29 VAL HB 1 1
9 5297 1 1 29 VAL HG11 H -22.171 -2.085 3.849 1.00 . A A . 29 VAL HG11 1 1
9 5298 1 1 29 VAL HG12 H -21.118 -3.478 4.105 1.00 . A A . 29 VAL HG12 1 1
9 5299 1 1 29 VAL HG13 H -20.974 -2.520 2.630 1.00 . A A . 29 VAL HG13 1 1
9 5300 1 1 29 VAL HG21 H -22.022 -5.426 1.455 1.00 . A A . 29 VAL HG21 1 1
9 5301 1 1 29 VAL HG22 H -22.813 -4.120 0.573 1.00 . A A . 29 VAL HG22 1 1
9 5302 1 1 29 VAL HG23 H -21.169 -3.908 1.175 1.00 . A A . 29 VAL HG23 1 1
9 5303 1 1 29 VAL N N -24.095 -5.817 2.986 1.00 . A A . 29 VAL N 1 1
9 5304 1 1 29 VAL O O -22.981 -4.438 5.959 1.00 . A A . 29 VAL O 1 1
9 5305 1 1 30 GLY C C -25.574 -4.189 7.175 1.00 . A A . 30 GLY C 1 1
9 5306 1 1 30 GLY CA C -25.433 -3.196 6.038 1.00 . A A . 30 GLY CA 1 1
9 5307 1 1 30 GLY H H -25.308 -3.760 4.001 1.00 . A A . 30 GLY H 1 1
9 5308 1 1 30 GLY HA2 H -24.818 -2.372 6.368 1.00 . A A . 30 GLY HA2 1 1
9 5309 1 1 30 GLY HA3 H -26.412 -2.821 5.780 1.00 . A A . 30 GLY HA3 1 1
9 5310 1 1 30 GLY N N -24.831 -3.787 4.857 1.00 . A A . 30 GLY N 1 1
9 5311 1 1 30 GLY O O -25.005 -3.996 8.249 1.00 . A A . 30 GLY O 1 1
9 5312 1 1 31 GLN C C -25.224 -6.781 8.509 1.00 . A A . 31 GLN C 1 1
9 5313 1 1 31 GLN CA C -26.552 -6.277 7.954 1.00 . A A . 31 GLN CA 1 1
9 5314 1 1 31 GLN CB C -27.350 -7.443 7.369 1.00 . A A . 31 GLN CB 1 1
9 5315 1 1 31 GLN CD C -28.959 -9.222 8.162 1.00 . A A . 31 GLN CD 1 1
9 5316 1 1 31 GLN CG C -27.609 -8.562 8.364 1.00 . A A . 31 GLN CG 1 1
9 5317 1 1 31 GLN H H -26.763 -5.349 6.063 1.00 . A A . 31 GLN H 1 1
9 5318 1 1 31 GLN HA H -27.118 -5.832 8.758 1.00 . A A . 31 GLN HA 1 1
9 5319 1 1 31 GLN HB2 H -28.302 -7.073 7.019 1.00 . A A . 31 GLN HB2 1 1
9 5320 1 1 31 GLN HB3 H -26.804 -7.854 6.533 1.00 . A A . 31 GLN HB3 1 1
9 5321 1 1 31 GLN HE21 H -28.161 -11.013 8.489 1.00 . A A . 31 GLN HE21 1 1
9 5322 1 1 31 GLN HE22 H -29.856 -10.996 8.155 1.00 . A A . 31 GLN HE22 1 1
9 5323 1 1 31 GLN HG2 H -26.840 -9.312 8.252 1.00 . A A . 31 GLN HG2 1 1
9 5324 1 1 31 GLN HG3 H -27.570 -8.154 9.363 1.00 . A A . 31 GLN HG3 1 1
9 5325 1 1 31 GLN N N -26.336 -5.252 6.939 1.00 . A A . 31 GLN N 1 1
9 5326 1 1 31 GLN NE2 N -28.996 -10.544 8.280 1.00 . A A . 31 GLN NE2 1 1
9 5327 1 1 31 GLN O O -24.988 -6.736 9.716 1.00 . A A . 31 GLN O 1 1
9 5328 1 1 31 GLN OE1 O -29.959 -8.550 7.903 1.00 . A A . 31 GLN OE1 1 1
9 5329 1 1 32 ALA C C -22.298 -6.748 8.857 1.00 . A A . 32 ALA C 1 1
9 5330 1 1 32 ALA CA C -23.057 -7.774 8.021 1.00 . A A . 32 ALA CA 1 1
9 5331 1 1 32 ALA CB C -22.243 -8.165 6.796 1.00 . A A . 32 ALA CB 1 1
9 5332 1 1 32 ALA H H -24.607 -7.272 6.672 1.00 . A A . 32 ALA H 1 1
9 5333 1 1 32 ALA HA H -23.215 -8.662 8.616 1.00 . A A . 32 ALA HA 1 1
9 5334 1 1 32 ALA HB1 H -22.781 -8.914 6.232 1.00 . A A . 32 ALA HB1 1 1
9 5335 1 1 32 ALA HB2 H -22.084 -7.294 6.177 1.00 . A A . 32 ALA HB2 1 1
9 5336 1 1 32 ALA HB3 H -21.291 -8.564 7.109 1.00 . A A . 32 ALA HB3 1 1
9 5337 1 1 32 ALA N N -24.361 -7.262 7.620 1.00 . A A . 32 ALA N 1 1
9 5338 1 1 32 ALA O O -21.878 -7.035 9.977 1.00 . A A . 32 ALA O 1 1
9 5339 1 1 33 ALA C C -22.033 -4.220 10.369 1.00 . A A . 33 ALA C 1 1
9 5340 1 1 33 ALA CA C -21.418 -4.484 8.999 1.00 . A A . 33 ALA CA 1 1
9 5341 1 1 33 ALA CB C -21.425 -3.214 8.161 1.00 . A A . 33 ALA CB 1 1
9 5342 1 1 33 ALA H H -22.483 -5.384 7.407 1.00 . A A . 33 ALA H 1 1
9 5343 1 1 33 ALA HA H -20.391 -4.794 9.130 1.00 . A A . 33 ALA HA 1 1
9 5344 1 1 33 ALA HB1 H -20.907 -3.395 7.231 1.00 . A A . 33 ALA HB1 1 1
9 5345 1 1 33 ALA HB2 H -22.445 -2.924 7.956 1.00 . A A . 33 ALA HB2 1 1
9 5346 1 1 33 ALA HB3 H -20.928 -2.423 8.703 1.00 . A A . 33 ALA HB3 1 1
9 5347 1 1 33 ALA N N -22.125 -5.552 8.304 1.00 . A A . 33 ALA N 1 1
9 5348 1 1 33 ALA O O -21.320 -4.036 11.357 1.00 . A A . 33 ALA O 1 1
9 5349 1 1 34 THR C C -23.837 -5.088 12.668 1.00 . A A . 34 THR C 1 1
9 5350 1 1 34 THR CA C -24.072 -3.958 11.672 1.00 . A A . 34 THR CA 1 1
9 5351 1 1 34 THR CB C -25.586 -3.805 11.435 1.00 . A A . 34 THR CB 1 1
9 5352 1 1 34 THR CG2 C -26.320 -3.584 12.750 1.00 . A A . 34 THR CG2 1 1
9 5353 1 1 34 THR H H -23.874 -4.355 9.602 1.00 . A A . 34 THR H 1 1
9 5354 1 1 34 THR HA H -23.699 -3.036 12.093 1.00 . A A . 34 THR HA 1 1
9 5355 1 1 34 THR HB H -25.958 -4.712 10.981 1.00 . A A . 34 THR HB 1 1
9 5356 1 1 34 THR HG1 H -26.046 -3.038 9.677 1.00 . A A . 34 THR HG1 1 1
9 5357 1 1 34 THR HG21 H -27.195 -2.977 12.575 1.00 . A A . 34 THR HG21 1 1
9 5358 1 1 34 THR HG22 H -25.666 -3.080 13.446 1.00 . A A . 34 THR HG22 1 1
9 5359 1 1 34 THR HG23 H -26.618 -4.537 13.160 1.00 . A A . 34 THR HG23 1 1
9 5360 1 1 34 THR N N -23.361 -4.202 10.423 1.00 . A A . 34 THR N 1 1
9 5361 1 1 34 THR O O -23.629 -4.847 13.857 1.00 . A A . 34 THR O 1 1
9 5362 1 1 34 THR OG1 O -25.836 -2.705 10.553 1.00 . A A . 34 THR OG1 1 1
9 5363 1 1 35 VAL C C -22.216 -7.558 13.513 1.00 . A A . 35 VAL C 1 1
9 5364 1 1 35 VAL CA C -23.657 -7.489 13.022 1.00 . A A . 35 VAL CA 1 1
9 5365 1 1 35 VAL CB C -23.996 -8.793 12.276 1.00 . A A . 35 VAL CB 1 1
9 5366 1 1 35 VAL CG1 C -23.763 -9.999 13.174 1.00 . A A . 35 VAL CG1 1 1
9 5367 1 1 35 VAL CG2 C -25.432 -8.762 11.775 1.00 . A A . 35 VAL CG2 1 1
9 5368 1 1 35 VAL H H -24.039 -6.450 11.219 1.00 . A A . 35 VAL H 1 1
9 5369 1 1 35 VAL HA H -24.315 -7.406 13.876 1.00 . A A . 35 VAL HA 1 1
9 5370 1 1 35 VAL HB H -23.341 -8.876 11.422 1.00 . A A . 35 VAL HB 1 1
9 5371 1 1 35 VAL HG11 H -22.714 -10.255 13.166 1.00 . A A . 35 VAL HG11 1 1
9 5372 1 1 35 VAL HG12 H -24.069 -9.762 14.182 1.00 . A A . 35 VAL HG12 1 1
9 5373 1 1 35 VAL HG13 H -24.340 -10.836 12.810 1.00 . A A . 35 VAL HG13 1 1
9 5374 1 1 35 VAL HG21 H -25.453 -9.008 10.724 1.00 . A A . 35 VAL HG21 1 1
9 5375 1 1 35 VAL HG22 H -26.021 -9.480 12.325 1.00 . A A . 35 VAL HG22 1 1
9 5376 1 1 35 VAL HG23 H -25.843 -7.773 11.920 1.00 . A A . 35 VAL HG23 1 1
9 5377 1 1 35 VAL N N -23.869 -6.322 12.175 1.00 . A A . 35 VAL N 1 1
9 5378 1 1 35 VAL O O -21.955 -7.929 14.658 1.00 . A A . 35 VAL O 1 1
9 5379 1 1 36 VAL C C -19.512 -6.063 13.920 1.00 . A A . 36 VAL C 1 1
9 5380 1 1 36 VAL CA C -19.865 -7.214 12.985 1.00 . A A . 36 VAL CA 1 1
9 5381 1 1 36 VAL CB C -18.980 -7.129 11.727 1.00 . A A . 36 VAL CB 1 1
9 5382 1 1 36 VAL CG1 C -17.507 -7.173 12.106 1.00 . A A . 36 VAL CG1 1 1
9 5383 1 1 36 VAL CG2 C -19.323 -8.250 10.757 1.00 . A A . 36 VAL CG2 1 1
9 5384 1 1 36 VAL H H -21.551 -6.909 11.743 1.00 . A A . 36 VAL H 1 1
9 5385 1 1 36 VAL HA H -19.655 -8.149 13.484 1.00 . A A . 36 VAL HA 1 1
9 5386 1 1 36 VAL HB H -19.175 -6.186 11.237 1.00 . A A . 36 VAL HB 1 1
9 5387 1 1 36 VAL HG11 H -17.333 -8.003 12.774 1.00 . A A . 36 VAL HG11 1 1
9 5388 1 1 36 VAL HG12 H -16.909 -7.295 11.214 1.00 . A A . 36 VAL HG12 1 1
9 5389 1 1 36 VAL HG13 H -17.235 -6.251 12.599 1.00 . A A . 36 VAL HG13 1 1
9 5390 1 1 36 VAL HG21 H -20.169 -8.806 11.134 1.00 . A A . 36 VAL HG21 1 1
9 5391 1 1 36 VAL HG22 H -19.568 -7.829 9.794 1.00 . A A . 36 VAL HG22 1 1
9 5392 1 1 36 VAL HG23 H -18.474 -8.911 10.656 1.00 . A A . 36 VAL HG23 1 1
9 5393 1 1 36 VAL N N -21.281 -7.196 12.640 1.00 . A A . 36 VAL N 1 1
9 5394 1 1 36 VAL O O -18.786 -6.244 14.898 1.00 . A A . 36 VAL O 1 1
9 5395 1 1 37 LYS C C -20.467 -3.805 15.780 1.00 . A A . 37 LYS C 1 1
9 5396 1 1 37 LYS CA C -19.772 -3.697 14.427 1.00 . A A . 37 LYS CA 1 1
9 5397 1 1 37 LYS CB C -20.246 -2.437 13.698 1.00 . A A . 37 LYS CB 1 1
9 5398 1 1 37 LYS CD C -21.237 -0.325 14.627 1.00 . A A . 37 LYS CD 1 1
9 5399 1 1 37 LYS CE C -21.045 0.787 15.648 1.00 . A A . 37 LYS CE 1 1
9 5400 1 1 37 LYS CG C -19.974 -1.153 14.463 1.00 . A A . 37 LYS CG 1 1
9 5401 1 1 37 LYS H H -20.601 -4.798 12.820 1.00 . A A . 37 LYS H 1 1
9 5402 1 1 37 LYS HA H -18.706 -3.630 14.587 1.00 . A A . 37 LYS HA 1 1
9 5403 1 1 37 LYS HB2 H -19.743 -2.377 12.744 1.00 . A A . 37 LYS HB2 1 1
9 5404 1 1 37 LYS HB3 H -21.311 -2.513 13.530 1.00 . A A . 37 LYS HB3 1 1
9 5405 1 1 37 LYS HD2 H -21.495 0.117 13.676 1.00 . A A . 37 LYS HD2 1 1
9 5406 1 1 37 LYS HD3 H -22.040 -0.969 14.957 1.00 . A A . 37 LYS HD3 1 1
9 5407 1 1 37 LYS HE2 H -20.941 0.345 16.627 1.00 . A A . 37 LYS HE2 1 1
9 5408 1 1 37 LYS HE3 H -20.145 1.332 15.402 1.00 . A A . 37 LYS HE3 1 1
9 5409 1 1 37 LYS HG2 H -19.589 -1.402 15.440 1.00 . A A . 37 LYS HG2 1 1
9 5410 1 1 37 LYS HG3 H -19.241 -0.572 13.922 1.00 . A A . 37 LYS HG3 1 1
9 5411 1 1 37 LYS HZ1 H -22.438 1.985 16.641 1.00 . A A . 37 LYS HZ1 1 1
9 5412 1 1 37 LYS HZ2 H -23.024 1.292 15.213 1.00 . A A . 37 LYS HZ2 1 1
9 5413 1 1 37 LYS HZ3 H -21.953 2.598 15.141 1.00 . A A . 37 LYS HZ3 1 1
9 5414 1 1 37 LYS N N -20.030 -4.879 13.613 1.00 . A A . 37 LYS N 1 1
9 5415 1 1 37 LYS NZ N -22.196 1.732 15.662 1.00 . A A . 37 LYS NZ 1 1
9 5416 1 1 37 LYS O O -19.814 -3.946 16.815 1.00 . A A . 37 LYS O 1 1
9 5417 1 1 38 NH2 HN1 H -22.380 -3.058 15.378 1.00 . A A . 38 NH2 HN1 1 1
9 5418 1 1 38 NH2 N N -21.794 -3.741 15.766 1.00 . A A . 38 NH2 N 1 1
10 5419 1 1 1 ARG C C 1.668 -4.917 -2.379 1.00 . A A . 1 ARG C 1 1
10 5420 1 1 1 ARG CA C 1.502 -5.966 -3.475 1.00 . A A . 1 ARG CA 1 1
10 5421 1 1 1 ARG CB C 2.818 -6.719 -3.677 1.00 . A A . 1 ARG CB 1 1
10 5422 1 1 1 ARG CD C 3.323 -9.039 -4.504 1.00 . A A . 1 ARG CD 1 1
10 5423 1 1 1 ARG CG C 2.806 -7.657 -4.873 1.00 . A A . 1 ARG CG 1 1
10 5424 1 1 1 ARG CZ C 4.387 -10.968 -5.595 1.00 . A A . 1 ARG CZ 1 1
10 5425 1 1 1 ARG H1 H 1.114 -5.871 -5.553 1.00 . A A . 1 ARG H1 1 1
10 5426 1 1 1 ARG HA H 0.739 -6.668 -3.173 1.00 . A A . 1 ARG HA 1 1
10 5427 1 1 1 ARG HB2 H 3.613 -6.001 -3.820 1.00 . A A . 1 ARG HB2 1 1
10 5428 1 1 1 ARG HB3 H 3.025 -7.302 -2.793 1.00 . A A . 1 ARG HB3 1 1
10 5429 1 1 1 ARG HD2 H 4.087 -8.932 -3.748 1.00 . A A . 1 ARG HD2 1 1
10 5430 1 1 1 ARG HD3 H 2.504 -9.621 -4.107 1.00 . A A . 1 ARG HD3 1 1
10 5431 1 1 1 ARG HE H 3.898 -9.265 -6.512 1.00 . A A . 1 ARG HE 1 1
10 5432 1 1 1 ARG HG2 H 1.792 -7.750 -5.236 1.00 . A A . 1 ARG HG2 1 1
10 5433 1 1 1 ARG HG3 H 3.432 -7.244 -5.650 1.00 . A A . 1 ARG HG3 1 1
10 5434 1 1 1 ARG HH11 H 4.012 -11.206 -3.625 1.00 . A A . 1 ARG HH11 1 1
10 5435 1 1 1 ARG HH12 H 4.762 -12.558 -4.406 1.00 . A A . 1 ARG HH12 1 1
10 5436 1 1 1 ARG HH21 H 4.885 -11.039 -7.553 1.00 . A A . 1 ARG HH21 1 1
10 5437 1 1 1 ARG HH22 H 5.258 -12.462 -6.641 1.00 . A A . 1 ARG HH22 1 1
10 5438 1 1 1 ARG N N 1.075 -5.349 -4.725 1.00 . A A . 1 ARG N 1 1
10 5439 1 1 1 ARG NE N 3.889 -9.737 -5.654 1.00 . A A . 1 ARG NE 1 1
10 5440 1 1 1 ARG NH1 N 4.388 -11.632 -4.448 1.00 . A A . 1 ARG NH1 1 1
10 5441 1 1 1 ARG NH2 N 4.884 -11.536 -6.686 1.00 . A A . 1 ARG NH2 1 1
10 5442 1 1 1 ARG O O 2.771 -4.694 -1.882 1.00 . A A . 1 ARG O 1 1
10 5443 1 1 2 TRP C C -0.741 -3.203 -0.226 1.00 . A A . 2 TRP C 1 1
10 5444 1 1 2 TRP CA C 0.587 -3.251 -0.973 1.00 . A A . 2 TRP CA 1 1
10 5445 1 1 2 TRP CB C 0.892 -1.884 -1.587 1.00 . A A . 2 TRP CB 1 1
10 5446 1 1 2 TRP CD1 C 2.791 -0.907 -0.170 1.00 . A A . 2 TRP CD1 1 1
10 5447 1 1 2 TRP CD2 C 3.378 -1.419 -2.269 1.00 . A A . 2 TRP CD2 1 1
10 5448 1 1 2 TRP CE2 C 4.504 -0.896 -1.602 1.00 . A A . 2 TRP CE2 1 1
10 5449 1 1 2 TRP CE3 C 3.509 -1.813 -3.604 1.00 . A A . 2 TRP CE3 1 1
10 5450 1 1 2 TRP CG C 2.294 -1.418 -1.335 1.00 . A A . 2 TRP CG 1 1
10 5451 1 1 2 TRP CH2 C 5.840 -1.150 -3.534 1.00 . A A . 2 TRP CH2 1 1
10 5452 1 1 2 TRP CZ2 C 5.740 -0.757 -2.227 1.00 . A A . 2 TRP CZ2 1 1
10 5453 1 1 2 TRP CZ3 C 4.737 -1.674 -4.222 1.00 . A A . 2 TRP CZ3 1 1
10 5454 1 1 2 TRP H H -0.286 -4.499 -2.443 1.00 . A A . 2 TRP H 1 1
10 5455 1 1 2 TRP HA H 1.371 -3.505 -0.274 1.00 . A A . 2 TRP HA 1 1
10 5456 1 1 2 TRP HB2 H 0.745 -1.935 -2.655 1.00 . A A . 2 TRP HB2 1 1
10 5457 1 1 2 TRP HB3 H 0.216 -1.151 -1.169 1.00 . A A . 2 TRP HB3 1 1
10 5458 1 1 2 TRP HD1 H 2.212 -0.775 0.732 1.00 . A A . 2 TRP HD1 1 1
10 5459 1 1 2 TRP HE1 H 4.697 -0.210 0.370 1.00 . A A . 2 TRP HE1 1 1
10 5460 1 1 2 TRP HE3 H 2.671 -2.219 -4.151 1.00 . A A . 2 TRP HE3 1 1
10 5461 1 1 2 TRP HH2 H 6.779 -1.059 -4.056 1.00 . A A . 2 TRP HH2 1 1
10 5462 1 1 2 TRP HZ2 H 6.600 -0.355 -1.710 1.00 . A A . 2 TRP HZ2 1 1
10 5463 1 1 2 TRP HZ3 H 4.857 -1.973 -5.253 1.00 . A A . 2 TRP HZ3 1 1
10 5464 1 1 2 TRP N N 0.564 -4.277 -2.009 1.00 . A A . 2 TRP N 1 1
10 5465 1 1 2 TRP NE1 N 4.119 -0.591 -0.324 1.00 . A A . 2 TRP NE1 1 1
10 5466 1 1 2 TRP O O -1.743 -3.752 -0.683 1.00 . A A . 2 TRP O 1 1
10 5467 1 1 3 LYS C C -3.087 -1.806 0.929 1.00 . A A . 3 LYS C 1 1
10 5468 1 1 3 LYS CA C -1.948 -2.419 1.737 1.00 . A A . 3 LYS CA 1 1
10 5469 1 1 3 LYS CB C -1.670 -1.564 2.976 1.00 . A A . 3 LYS CB 1 1
10 5470 1 1 3 LYS CD C -2.157 -2.312 5.324 1.00 . A A . 3 LYS CD 1 1
10 5471 1 1 3 LYS CE C -1.806 -1.246 6.351 1.00 . A A . 3 LYS CE 1 1
10 5472 1 1 3 LYS CG C -2.728 -1.698 4.057 1.00 . A A . 3 LYS CG 1 1
10 5473 1 1 3 LYS H H 0.088 -2.124 1.239 1.00 . A A . 3 LYS H 1 1
10 5474 1 1 3 LYS HA H -2.238 -3.410 2.052 1.00 . A A . 3 LYS HA 1 1
10 5475 1 1 3 LYS HB2 H -0.719 -1.858 3.395 1.00 . A A . 3 LYS HB2 1 1
10 5476 1 1 3 LYS HB3 H -1.618 -0.527 2.679 1.00 . A A . 3 LYS HB3 1 1
10 5477 1 1 3 LYS HD2 H -2.889 -2.981 5.752 1.00 . A A . 3 LYS HD2 1 1
10 5478 1 1 3 LYS HD3 H -1.263 -2.866 5.074 1.00 . A A . 3 LYS HD3 1 1
10 5479 1 1 3 LYS HE2 H -2.205 -0.300 6.019 1.00 . A A . 3 LYS HE2 1 1
10 5480 1 1 3 LYS HE3 H -2.256 -1.514 7.296 1.00 . A A . 3 LYS HE3 1 1
10 5481 1 1 3 LYS HG2 H -3.119 -0.718 4.290 1.00 . A A . 3 LYS HG2 1 1
10 5482 1 1 3 LYS HG3 H -3.527 -2.328 3.691 1.00 . A A . 3 LYS HG3 1 1
10 5483 1 1 3 LYS HZ1 H 0.166 -1.697 5.833 1.00 . A A . 3 LYS HZ1 1 1
10 5484 1 1 3 LYS HZ2 H -0.064 -1.429 7.488 1.00 . A A . 3 LYS HZ2 1 1
10 5485 1 1 3 LYS HZ3 H -0.046 -0.123 6.414 1.00 . A A . 3 LYS HZ3 1 1
10 5486 1 1 3 LYS N N -0.742 -2.541 0.927 1.00 . A A . 3 LYS N 1 1
10 5487 1 1 3 LYS NZ N -0.334 -1.115 6.534 1.00 . A A . 3 LYS NZ 1 1
10 5488 1 1 3 LYS O O -4.087 -2.467 0.648 1.00 . A A . 3 LYS O 1 1
10 5489 1 1 4 ILE C C -4.327 -0.633 -1.463 1.00 . A A . 4 ILE C 1 1
10 5490 1 1 4 ILE CA C -3.944 0.161 -0.219 1.00 . A A . 4 ILE CA 1 1
10 5491 1 1 4 ILE CB C -3.460 1.560 -0.645 1.00 . A A . 4 ILE CB 1 1
10 5492 1 1 4 ILE CD1 C -4.177 2.579 1.575 1.00 . A A . 4 ILE CD1 1 1
10 5493 1 1 4 ILE CG1 C -3.053 2.378 0.583 1.00 . A A . 4 ILE CG1 1 1
10 5494 1 1 4 ILE CG2 C -4.547 2.279 -1.431 1.00 . A A . 4 ILE CG2 1 1
10 5495 1 1 4 ILE H H -2.111 -0.065 0.814 1.00 . A A . 4 ILE H 1 1
10 5496 1 1 4 ILE HA H -4.819 0.278 0.404 1.00 . A A . 4 ILE HA 1 1
10 5497 1 1 4 ILE HB H -2.603 1.440 -1.289 1.00 . A A . 4 ILE HB 1 1
10 5498 1 1 4 ILE HD11 H -4.535 1.617 1.913 1.00 . A A . 4 ILE HD11 1 1
10 5499 1 1 4 ILE HD12 H -3.815 3.145 2.420 1.00 . A A . 4 ILE HD12 1 1
10 5500 1 1 4 ILE HD13 H -4.985 3.117 1.101 1.00 . A A . 4 ILE HD13 1 1
10 5501 1 1 4 ILE HG12 H -2.248 1.874 1.093 1.00 . A A . 4 ILE HG12 1 1
10 5502 1 1 4 ILE HG13 H -2.716 3.352 0.260 1.00 . A A . 4 ILE HG13 1 1
10 5503 1 1 4 ILE HG21 H -4.665 1.807 -2.395 1.00 . A A . 4 ILE HG21 1 1
10 5504 1 1 4 ILE HG22 H -5.478 2.225 -0.888 1.00 . A A . 4 ILE HG22 1 1
10 5505 1 1 4 ILE HG23 H -4.268 3.313 -1.567 1.00 . A A . 4 ILE HG23 1 1
10 5506 1 1 4 ILE N N -2.929 -0.539 0.559 1.00 . A A . 4 ILE N 1 1
10 5507 1 1 4 ILE O O -5.507 -0.869 -1.723 1.00 . A A . 4 ILE O 1 1
10 5508 1 1 5 PHE C C -4.425 -3.031 -3.163 1.00 . A A . 5 PHE C 1 1
10 5509 1 1 5 PHE CA C -3.553 -1.812 -3.447 1.00 . A A . 5 PHE CA 1 1
10 5510 1 1 5 PHE CB C -2.222 -2.254 -4.057 1.00 . A A . 5 PHE CB 1 1
10 5511 1 1 5 PHE CD1 C -1.579 -0.052 -5.075 1.00 . A A . 5 PHE CD1 1 1
10 5512 1 1 5 PHE CD2 C -1.590 -1.986 -6.471 1.00 . A A . 5 PHE CD2 1 1
10 5513 1 1 5 PHE CE1 C -1.181 0.723 -6.147 1.00 . A A . 5 PHE CE1 1 1
10 5514 1 1 5 PHE CE2 C -1.191 -1.215 -7.547 1.00 . A A . 5 PHE CE2 1 1
10 5515 1 1 5 PHE CG C -1.788 -1.414 -5.224 1.00 . A A . 5 PHE CG 1 1
10 5516 1 1 5 PHE CZ C -0.986 0.141 -7.384 1.00 . A A . 5 PHE CZ 1 1
10 5517 1 1 5 PHE H H -2.402 -0.824 -1.970 1.00 . A A . 5 PHE H 1 1
10 5518 1 1 5 PHE HA H -4.066 -1.173 -4.149 1.00 . A A . 5 PHE HA 1 1
10 5519 1 1 5 PHE HB2 H -1.451 -2.196 -3.303 1.00 . A A . 5 PHE HB2 1 1
10 5520 1 1 5 PHE HB3 H -2.311 -3.275 -4.396 1.00 . A A . 5 PHE HB3 1 1
10 5521 1 1 5 PHE HD1 H -1.731 0.404 -4.108 1.00 . A A . 5 PHE HD1 1 1
10 5522 1 1 5 PHE HD2 H -1.750 -3.047 -6.598 1.00 . A A . 5 PHE HD2 1 1
10 5523 1 1 5 PHE HE1 H -1.021 1.783 -6.018 1.00 . A A . 5 PHE HE1 1 1
10 5524 1 1 5 PHE HE2 H -1.040 -1.674 -8.513 1.00 . A A . 5 PHE HE2 1 1
10 5525 1 1 5 PHE HZ H -0.676 0.745 -8.224 1.00 . A A . 5 PHE HZ 1 1
10 5526 1 1 5 PHE N N -3.322 -1.043 -2.229 1.00 . A A . 5 PHE N 1 1
10 5527 1 1 5 PHE O O -5.532 -3.154 -3.690 1.00 . A A . 5 PHE O 1 1
10 5528 1 1 6 LYS C C -6.043 -4.803 -1.451 1.00 . A A . 6 LYS C 1 1
10 5529 1 1 6 LYS CA C -4.650 -5.142 -1.971 1.00 . A A . 6 LYS CA 1 1
10 5530 1 1 6 LYS CB C -3.879 -5.936 -0.914 1.00 . A A . 6 LYS CB 1 1
10 5531 1 1 6 LYS CD C -4.093 -7.794 0.762 1.00 . A A . 6 LYS CD 1 1
10 5532 1 1 6 LYS CE C -3.411 -9.153 0.701 1.00 . A A . 6 LYS CE 1 1
10 5533 1 1 6 LYS CG C -4.476 -7.301 -0.623 1.00 . A A . 6 LYS CG 1 1
10 5534 1 1 6 LYS H H -3.032 -3.777 -1.939 1.00 . A A . 6 LYS H 1 1
10 5535 1 1 6 LYS HA H -4.748 -5.744 -2.861 1.00 . A A . 6 LYS HA 1 1
10 5536 1 1 6 LYS HB2 H -2.864 -6.075 -1.256 1.00 . A A . 6 LYS HB2 1 1
10 5537 1 1 6 LYS HB3 H -3.865 -5.369 0.006 1.00 . A A . 6 LYS HB3 1 1
10 5538 1 1 6 LYS HD2 H -3.415 -7.084 1.213 1.00 . A A . 6 LYS HD2 1 1
10 5539 1 1 6 LYS HD3 H -4.986 -7.876 1.366 1.00 . A A . 6 LYS HD3 1 1
10 5540 1 1 6 LYS HE2 H -3.466 -9.612 1.676 1.00 . A A . 6 LYS HE2 1 1
10 5541 1 1 6 LYS HE3 H -3.931 -9.770 -0.017 1.00 . A A . 6 LYS HE3 1 1
10 5542 1 1 6 LYS HG2 H -5.552 -7.234 -0.684 1.00 . A A . 6 LYS HG2 1 1
10 5543 1 1 6 LYS HG3 H -4.116 -8.006 -1.359 1.00 . A A . 6 LYS HG3 1 1
10 5544 1 1 6 LYS HZ1 H -1.876 -9.265 -0.711 1.00 . A A . 6 LYS HZ1 1 1
10 5545 1 1 6 LYS HZ2 H -1.401 -9.699 0.854 1.00 . A A . 6 LYS HZ2 1 1
10 5546 1 1 6 LYS HZ3 H -1.640 -8.071 0.464 1.00 . A A . 6 LYS HZ3 1 1
10 5547 1 1 6 LYS N N -3.919 -3.932 -2.327 1.00 . A A . 6 LYS N 1 1
10 5548 1 1 6 LYS NZ N -1.982 -9.039 0.299 1.00 . A A . 6 LYS NZ 1 1
10 5549 1 1 6 LYS O O -7.022 -5.472 -1.785 1.00 . A A . 6 LYS O 1 1
10 5550 1 1 7 LYS C C -8.375 -2.925 -1.170 1.00 . A A . 7 LYS C 1 1
10 5551 1 1 7 LYS CA C -7.401 -3.329 -0.068 1.00 . A A . 7 LYS CA 1 1
10 5552 1 1 7 LYS CB C -7.186 -2.158 0.893 1.00 . A A . 7 LYS CB 1 1
10 5553 1 1 7 LYS CD C -8.744 -0.205 1.159 1.00 . A A . 7 LYS CD 1 1
10 5554 1 1 7 LYS CE C -9.752 0.431 2.104 1.00 . A A . 7 LYS CE 1 1
10 5555 1 1 7 LYS CG C -8.468 -1.652 1.531 1.00 . A A . 7 LYS CG 1 1
10 5556 1 1 7 LYS H H -5.311 -3.266 -0.404 1.00 . A A . 7 LYS H 1 1
10 5557 1 1 7 LYS HA H -7.819 -4.160 0.478 1.00 . A A . 7 LYS HA 1 1
10 5558 1 1 7 LYS HB2 H -6.516 -2.471 1.679 1.00 . A A . 7 LYS HB2 1 1
10 5559 1 1 7 LYS HB3 H -6.733 -1.341 0.350 1.00 . A A . 7 LYS HB3 1 1
10 5560 1 1 7 LYS HD2 H -7.820 0.353 1.207 1.00 . A A . 7 LYS HD2 1 1
10 5561 1 1 7 LYS HD3 H -9.135 -0.170 0.152 1.00 . A A . 7 LYS HD3 1 1
10 5562 1 1 7 LYS HE2 H -10.319 1.171 1.559 1.00 . A A . 7 LYS HE2 1 1
10 5563 1 1 7 LYS HE3 H -10.418 -0.337 2.468 1.00 . A A . 7 LYS HE3 1 1
10 5564 1 1 7 LYS HG2 H -9.293 -2.263 1.194 1.00 . A A . 7 LYS HG2 1 1
10 5565 1 1 7 LYS HG3 H -8.378 -1.727 2.606 1.00 . A A . 7 LYS HG3 1 1
10 5566 1 1 7 LYS HZ1 H -8.929 2.096 3.062 1.00 . A A . 7 LYS HZ1 1 1
10 5567 1 1 7 LYS HZ2 H -8.170 0.635 3.452 1.00 . A A . 7 LYS HZ2 1 1
10 5568 1 1 7 LYS HZ3 H -9.683 1.004 4.111 1.00 . A A . 7 LYS HZ3 1 1
10 5569 1 1 7 LYS N N -6.127 -3.759 -0.633 1.00 . A A . 7 LYS N 1 1
10 5570 1 1 7 LYS NZ N -9.087 1.088 3.263 1.00 . A A . 7 LYS NZ 1 1
10 5571 1 1 7 LYS O O -9.388 -3.589 -1.390 1.00 . A A . 7 LYS O 1 1
10 5572 1 1 8 ILE C C -9.216 -2.450 -3.943 1.00 . A A . 8 ILE C 1 1
10 5573 1 1 8 ILE CA C -8.908 -1.343 -2.940 1.00 . A A . 8 ILE CA 1 1
10 5574 1 1 8 ILE CB C -8.250 -0.164 -3.681 1.00 . A A . 8 ILE CB 1 1
10 5575 1 1 8 ILE CD1 C -7.251 2.153 -3.347 1.00 . A A . 8 ILE CD1 1 1
10 5576 1 1 8 ILE CG1 C -7.950 0.976 -2.705 1.00 . A A . 8 ILE CG1 1 1
10 5577 1 1 8 ILE CG2 C -9.148 0.320 -4.809 1.00 . A A . 8 ILE CG2 1 1
10 5578 1 1 8 ILE H H -7.241 -1.347 -1.638 1.00 . A A . 8 ILE H 1 1
10 5579 1 1 8 ILE HA H -9.835 -0.997 -2.506 1.00 . A A . 8 ILE HA 1 1
10 5580 1 1 8 ILE HB H -7.325 -0.511 -4.113 1.00 . A A . 8 ILE HB 1 1
10 5581 1 1 8 ILE HD11 H -7.895 2.589 -4.097 1.00 . A A . 8 ILE HD11 1 1
10 5582 1 1 8 ILE HD12 H -7.025 2.893 -2.594 1.00 . A A . 8 ILE HD12 1 1
10 5583 1 1 8 ILE HD13 H -6.335 1.819 -3.811 1.00 . A A . 8 ILE HD13 1 1
10 5584 1 1 8 ILE HG12 H -8.876 1.332 -2.281 1.00 . A A . 8 ILE HG12 1 1
10 5585 1 1 8 ILE HG13 H -7.317 0.604 -1.913 1.00 . A A . 8 ILE HG13 1 1
10 5586 1 1 8 ILE HG21 H -9.266 -0.467 -5.538 1.00 . A A . 8 ILE HG21 1 1
10 5587 1 1 8 ILE HG22 H -10.115 0.587 -4.410 1.00 . A A . 8 ILE HG22 1 1
10 5588 1 1 8 ILE HG23 H -8.702 1.183 -5.280 1.00 . A A . 8 ILE HG23 1 1
10 5589 1 1 8 ILE N N -8.061 -1.833 -1.860 1.00 . A A . 8 ILE N 1 1
10 5590 1 1 8 ILE O O -10.349 -2.584 -4.405 1.00 . A A . 8 ILE O 1 1
10 5591 1 1 9 GLU C C -9.363 -5.366 -4.695 1.00 . A A . 9 GLU C 1 1
10 5592 1 1 9 GLU CA C -8.364 -4.339 -5.219 1.00 . A A . 9 GLU CA 1 1
10 5593 1 1 9 GLU CB C -7.018 -5.013 -5.490 1.00 . A A . 9 GLU CB 1 1
10 5594 1 1 9 GLU CD C -5.710 -6.471 -7.086 1.00 . A A . 9 GLU CD 1 1
10 5595 1 1 9 GLU CG C -7.081 -6.090 -6.560 1.00 . A A . 9 GLU CG 1 1
10 5596 1 1 9 GLU H H -7.321 -3.085 -3.869 1.00 . A A . 9 GLU H 1 1
10 5597 1 1 9 GLU HA H -8.742 -3.926 -6.142 1.00 . A A . 9 GLU HA 1 1
10 5598 1 1 9 GLU HB2 H -6.309 -4.261 -5.807 1.00 . A A . 9 GLU HB2 1 1
10 5599 1 1 9 GLU HB3 H -6.664 -5.464 -4.575 1.00 . A A . 9 GLU HB3 1 1
10 5600 1 1 9 GLU HG2 H -7.545 -6.970 -6.140 1.00 . A A . 9 GLU HG2 1 1
10 5601 1 1 9 GLU HG3 H -7.678 -5.728 -7.383 1.00 . A A . 9 GLU HG3 1 1
10 5602 1 1 9 GLU N N -8.201 -3.242 -4.272 1.00 . A A . 9 GLU N 1 1
10 5603 1 1 9 GLU O O -10.298 -5.754 -5.396 1.00 . A A . 9 GLU O 1 1
10 5604 1 1 9 GLU OE1 O -4.880 -6.951 -6.286 1.00 . A A . 9 GLU OE1 1 1
10 5605 1 1 9 GLU OE2 O -5.469 -6.290 -8.297 1.00 . A A . 9 GLU OE2 1 1
10 5606 1 1 10 LYS C C -11.453 -6.231 -2.688 1.00 . A A . 10 LYS C 1 1
10 5607 1 1 10 LYS CA C -10.040 -6.785 -2.836 1.00 . A A . 10 LYS CA 1 1
10 5608 1 1 10 LYS CB C -9.495 -7.196 -1.466 1.00 . A A . 10 LYS CB 1 1
10 5609 1 1 10 LYS CD C -9.692 -9.139 0.113 1.00 . A A . 10 LYS CD 1 1
10 5610 1 1 10 LYS CE C -10.531 -9.682 1.259 1.00 . A A . 10 LYS CE 1 1
10 5611 1 1 10 LYS CG C -10.444 -8.079 -0.675 1.00 . A A . 10 LYS CG 1 1
10 5612 1 1 10 LYS H H -8.396 -5.456 -2.948 1.00 . A A . 10 LYS H 1 1
10 5613 1 1 10 LYS HA H -10.072 -7.654 -3.476 1.00 . A A . 10 LYS HA 1 1
10 5614 1 1 10 LYS HB2 H -8.569 -7.733 -1.607 1.00 . A A . 10 LYS HB2 1 1
10 5615 1 1 10 LYS HB3 H -9.301 -6.304 -0.888 1.00 . A A . 10 LYS HB3 1 1
10 5616 1 1 10 LYS HD2 H -9.437 -9.954 -0.549 1.00 . A A . 10 LYS HD2 1 1
10 5617 1 1 10 LYS HD3 H -8.788 -8.703 0.514 1.00 . A A . 10 LYS HD3 1 1
10 5618 1 1 10 LYS HE2 H -10.878 -8.854 1.858 1.00 . A A . 10 LYS HE2 1 1
10 5619 1 1 10 LYS HE3 H -11.380 -10.209 0.848 1.00 . A A . 10 LYS HE3 1 1
10 5620 1 1 10 LYS HG2 H -11.004 -7.465 0.014 1.00 . A A . 10 LYS HG2 1 1
10 5621 1 1 10 LYS HG3 H -11.123 -8.567 -1.360 1.00 . A A . 10 LYS HG3 1 1
10 5622 1 1 10 LYS HZ1 H -9.321 -10.092 2.912 1.00 . A A . 10 LYS HZ1 1 1
10 5623 1 1 10 LYS HZ2 H -9.001 -11.070 1.569 1.00 . A A . 10 LYS HZ2 1 1
10 5624 1 1 10 LYS HZ3 H -10.379 -11.348 2.510 1.00 . A A . 10 LYS HZ3 1 1
10 5625 1 1 10 LYS N N -9.158 -5.803 -3.457 1.00 . A A . 10 LYS N 1 1
10 5626 1 1 10 LYS NZ N -9.754 -10.613 2.123 1.00 . A A . 10 LYS NZ 1 1
10 5627 1 1 10 LYS O O -12.410 -6.794 -3.220 1.00 . A A . 10 LYS O 1 1
10 5628 1 1 11 VAL C C -13.599 -4.263 -3.069 1.00 . A A . 11 VAL C 1 1
10 5629 1 1 11 VAL CA C -12.873 -4.491 -1.748 1.00 . A A . 11 VAL CA 1 1
10 5630 1 1 11 VAL CB C -12.725 -3.144 -1.016 1.00 . A A . 11 VAL CB 1 1
10 5631 1 1 11 VAL CG1 C -14.091 -2.530 -0.747 1.00 . A A . 11 VAL CG1 1 1
10 5632 1 1 11 VAL CG2 C -11.948 -3.324 0.279 1.00 . A A . 11 VAL CG2 1 1
10 5633 1 1 11 VAL H H -10.777 -4.721 -1.566 1.00 . A A . 11 VAL H 1 1
10 5634 1 1 11 VAL HA H -13.467 -5.149 -1.131 1.00 . A A . 11 VAL HA 1 1
10 5635 1 1 11 VAL HB H -12.172 -2.470 -1.653 1.00 . A A . 11 VAL HB 1 1
10 5636 1 1 11 VAL HG11 H -14.835 -3.312 -0.708 1.00 . A A . 11 VAL HG11 1 1
10 5637 1 1 11 VAL HG12 H -14.070 -2.004 0.196 1.00 . A A . 11 VAL HG12 1 1
10 5638 1 1 11 VAL HG13 H -14.337 -1.839 -1.540 1.00 . A A . 11 VAL HG13 1 1
10 5639 1 1 11 VAL HG21 H -11.781 -4.376 0.456 1.00 . A A . 11 VAL HG21 1 1
10 5640 1 1 11 VAL HG22 H -10.998 -2.817 0.201 1.00 . A A . 11 VAL HG22 1 1
10 5641 1 1 11 VAL HG23 H -12.513 -2.906 1.100 1.00 . A A . 11 VAL HG23 1 1
10 5642 1 1 11 VAL N N -11.576 -5.123 -1.964 1.00 . A A . 11 VAL N 1 1
10 5643 1 1 11 VAL O O -14.802 -4.498 -3.177 1.00 . A A . 11 VAL O 1 1
10 5644 1 1 12 GLY C C -14.112 -4.781 -5.960 1.00 . A A . 12 GLY C 1 1
10 5645 1 1 12 GLY CA C -13.450 -3.550 -5.375 1.00 . A A . 12 GLY CA 1 1
10 5646 1 1 12 GLY H H -11.905 -3.632 -3.929 1.00 . A A . 12 GLY H 1 1
10 5647 1 1 12 GLY HA2 H -14.189 -2.768 -5.277 1.00 . A A . 12 GLY HA2 1 1
10 5648 1 1 12 GLY HA3 H -12.675 -3.216 -6.050 1.00 . A A . 12 GLY HA3 1 1
10 5649 1 1 12 GLY N N -12.859 -3.802 -4.073 1.00 . A A . 12 GLY N 1 1
10 5650 1 1 12 GLY O O -15.196 -4.697 -6.536 1.00 . A A . 12 GLY O 1 1
10 5651 1 1 13 ARG C C -15.064 -7.744 -5.410 1.00 . A A . 13 ARG C 1 1
10 5652 1 1 13 ARG CA C -13.988 -7.183 -6.335 1.00 . A A . 13 ARG CA 1 1
10 5653 1 1 13 ARG CB C -12.863 -8.205 -6.506 1.00 . A A . 13 ARG CB 1 1
10 5654 1 1 13 ARG CD C -12.498 -10.601 -7.172 1.00 . A A . 13 ARG CD 1 1
10 5655 1 1 13 ARG CG C -13.172 -9.286 -7.529 1.00 . A A . 13 ARG CG 1 1
10 5656 1 1 13 ARG CZ C -10.419 -11.785 -7.740 1.00 . A A . 13 ARG CZ 1 1
10 5657 1 1 13 ARG H H -12.597 -5.932 -5.345 1.00 . A A . 13 ARG H 1 1
10 5658 1 1 13 ARG HA H -14.429 -6.981 -7.299 1.00 . A A . 13 ARG HA 1 1
10 5659 1 1 13 ARG HB2 H -11.967 -7.689 -6.820 1.00 . A A . 13 ARG HB2 1 1
10 5660 1 1 13 ARG HB3 H -12.679 -8.682 -5.555 1.00 . A A . 13 ARG HB3 1 1
10 5661 1 1 13 ARG HD2 H -12.172 -10.555 -6.143 1.00 . A A . 13 ARG HD2 1 1
10 5662 1 1 13 ARG HD3 H -13.214 -11.400 -7.287 1.00 . A A . 13 ARG HD3 1 1
10 5663 1 1 13 ARG HE H -11.252 -10.348 -8.845 1.00 . A A . 13 ARG HE 1 1
10 5664 1 1 13 ARG HG2 H -14.241 -9.440 -7.564 1.00 . A A . 13 ARG HG2 1 1
10 5665 1 1 13 ARG HG3 H -12.821 -8.962 -8.497 1.00 . A A . 13 ARG HG3 1 1
10 5666 1 1 13 ARG HH11 H -11.286 -12.370 -6.011 1.00 . A A . 13 ARG HH11 1 1
10 5667 1 1 13 ARG HH12 H -9.820 -13.197 -6.423 1.00 . A A . 13 ARG HH12 1 1
10 5668 1 1 13 ARG HH21 H -9.321 -11.430 -9.399 1.00 . A A . 13 ARG HH21 1 1
10 5669 1 1 13 ARG HH22 H -8.703 -12.660 -8.350 1.00 . A A . 13 ARG HH22 1 1
10 5670 1 1 13 ARG N N -13.457 -5.929 -5.813 1.00 . A A . 13 ARG N 1 1
10 5671 1 1 13 ARG NE N -11.343 -10.873 -8.023 1.00 . A A . 13 ARG NE 1 1
10 5672 1 1 13 ARG NH1 N -10.516 -12.509 -6.634 1.00 . A A . 13 ARG NH1 1 1
10 5673 1 1 13 ARG NH2 N -9.397 -11.974 -8.564 1.00 . A A . 13 ARG NH2 1 1
10 5674 1 1 13 ARG O O -16.032 -8.351 -5.865 1.00 . A A . 13 ARG O 1 1
10 5675 1 1 14 ASN C C -17.247 -7.518 -3.427 1.00 . A A . 14 ASN C 1 1
10 5676 1 1 14 ASN CA C -15.840 -8.023 -3.120 1.00 . A A . 14 ASN CA 1 1
10 5677 1 1 14 ASN CB C -15.423 -7.580 -1.716 1.00 . A A . 14 ASN CB 1 1
10 5678 1 1 14 ASN CG C -16.342 -8.126 -0.640 1.00 . A A . 14 ASN CG 1 1
10 5679 1 1 14 ASN H H -14.093 -7.046 -3.807 1.00 . A A . 14 ASN H 1 1
10 5680 1 1 14 ASN HA H -15.841 -9.102 -3.162 1.00 . A A . 14 ASN HA 1 1
10 5681 1 1 14 ASN HB2 H -14.420 -7.931 -1.518 1.00 . A A . 14 ASN HB2 1 1
10 5682 1 1 14 ASN HB3 H -15.439 -6.502 -1.666 1.00 . A A . 14 ASN HB3 1 1
10 5683 1 1 14 ASN HD21 H -15.880 -9.990 -1.157 1.00 . A A . 14 ASN HD21 1 1
10 5684 1 1 14 ASN HD22 H -17.002 -9.827 0.147 1.00 . A A . 14 ASN HD22 1 1
10 5685 1 1 14 ASN N N -14.886 -7.537 -4.109 1.00 . A A . 14 ASN N 1 1
10 5686 1 1 14 ASN ND2 N -16.415 -9.448 -0.540 1.00 . A A . 14 ASN ND2 1 1
10 5687 1 1 14 ASN O O -18.177 -8.306 -3.602 1.00 . A A . 14 ASN O 1 1
10 5688 1 1 14 ASN OD1 O -16.977 -7.367 0.092 1.00 . A A . 14 ASN OD1 1 1
10 5689 1 1 15 VAL C C -19.310 -6.186 -5.036 1.00 . A A . 15 VAL C 1 1
10 5690 1 1 15 VAL CA C -18.687 -5.588 -3.779 1.00 . A A . 15 VAL CA 1 1
10 5691 1 1 15 VAL CB C -18.560 -4.063 -3.959 1.00 . A A . 15 VAL CB 1 1
10 5692 1 1 15 VAL CG1 C -19.932 -3.429 -4.127 1.00 . A A . 15 VAL CG1 1 1
10 5693 1 1 15 VAL CG2 C -17.820 -3.449 -2.780 1.00 . A A . 15 VAL CG2 1 1
10 5694 1 1 15 VAL H H -16.617 -5.623 -3.343 1.00 . A A . 15 VAL H 1 1
10 5695 1 1 15 VAL HA H -19.341 -5.777 -2.940 1.00 . A A . 15 VAL HA 1 1
10 5696 1 1 15 VAL HB H -17.987 -3.873 -4.855 1.00 . A A . 15 VAL HB 1 1
10 5697 1 1 15 VAL HG11 H -20.686 -4.090 -3.727 1.00 . A A . 15 VAL HG11 1 1
10 5698 1 1 15 VAL HG12 H -19.960 -2.486 -3.600 1.00 . A A . 15 VAL HG12 1 1
10 5699 1 1 15 VAL HG13 H -20.123 -3.260 -5.177 1.00 . A A . 15 VAL HG13 1 1
10 5700 1 1 15 VAL HG21 H -17.890 -4.107 -1.927 1.00 . A A . 15 VAL HG21 1 1
10 5701 1 1 15 VAL HG22 H -16.782 -3.307 -3.041 1.00 . A A . 15 VAL HG22 1 1
10 5702 1 1 15 VAL HG23 H -18.263 -2.494 -2.534 1.00 . A A . 15 VAL HG23 1 1
10 5703 1 1 15 VAL N N -17.395 -6.199 -3.492 1.00 . A A . 15 VAL N 1 1
10 5704 1 1 15 VAL O O -20.394 -6.768 -4.987 1.00 . A A . 15 VAL O 1 1
10 5705 1 1 16 ARG C C -19.481 -8.036 -7.302 1.00 . A A . 16 ARG C 1 1
10 5706 1 1 16 ARG CA C -19.104 -6.563 -7.431 1.00 . A A . 16 ARG CA 1 1
10 5707 1 1 16 ARG CB C -18.041 -6.391 -8.518 1.00 . A A . 16 ARG CB 1 1
10 5708 1 1 16 ARG CD C -17.561 -5.619 -10.861 1.00 . A A . 16 ARG CD 1 1
10 5709 1 1 16 ARG CG C -18.620 -6.138 -9.901 1.00 . A A . 16 ARG CG 1 1
10 5710 1 1 16 ARG CZ C -17.228 -5.369 -13.284 1.00 . A A . 16 ARG CZ 1 1
10 5711 1 1 16 ARG H H -17.761 -5.564 -6.136 1.00 . A A . 16 ARG H 1 1
10 5712 1 1 16 ARG HA H -19.983 -6.001 -7.708 1.00 . A A . 16 ARG HA 1 1
10 5713 1 1 16 ARG HB2 H -17.409 -5.554 -8.258 1.00 . A A . 16 ARG HB2 1 1
10 5714 1 1 16 ARG HB3 H -17.440 -7.286 -8.561 1.00 . A A . 16 ARG HB3 1 1
10 5715 1 1 16 ARG HD2 H -17.358 -4.585 -10.628 1.00 . A A . 16 ARG HD2 1 1
10 5716 1 1 16 ARG HD3 H -16.661 -6.201 -10.732 1.00 . A A . 16 ARG HD3 1 1
10 5717 1 1 16 ARG HE H -18.895 -6.053 -12.427 1.00 . A A . 16 ARG HE 1 1
10 5718 1 1 16 ARG HG2 H -19.019 -7.064 -10.288 1.00 . A A . 16 ARG HG2 1 1
10 5719 1 1 16 ARG HG3 H -19.411 -5.408 -9.822 1.00 . A A . 16 ARG HG3 1 1
10 5720 1 1 16 ARG HH11 H -15.650 -4.821 -12.148 1.00 . A A . 16 ARG HH11 1 1
10 5721 1 1 16 ARG HH12 H -15.429 -4.650 -13.858 1.00 . A A . 16 ARG HH12 1 1
10 5722 1 1 16 ARG HH21 H -18.615 -5.832 -14.680 1.00 . A A . 16 ARG HH21 1 1
10 5723 1 1 16 ARG HH22 H -17.116 -5.224 -15.297 1.00 . A A . 16 ARG HH22 1 1
10 5724 1 1 16 ARG N N -18.618 -6.038 -6.161 1.00 . A A . 16 ARG N 1 1
10 5725 1 1 16 ARG NE N -17.992 -5.715 -12.254 1.00 . A A . 16 ARG NE 1 1
10 5726 1 1 16 ARG NH1 N -16.002 -4.908 -13.080 1.00 . A A . 16 ARG NH1 1 1
10 5727 1 1 16 ARG NH2 N -17.691 -5.485 -14.523 1.00 . A A . 16 ARG NH2 1 1
10 5728 1 1 16 ARG O O -20.614 -8.424 -7.585 1.00 . A A . 16 ARG O 1 1
10 5729 1 1 17 ASP C C -19.998 -10.535 -5.862 1.00 . A A . 17 ASP C 1 1
10 5730 1 1 17 ASP CA C -18.754 -10.281 -6.707 1.00 . A A . 17 ASP CA 1 1
10 5731 1 1 17 ASP CB C -17.537 -10.944 -6.059 1.00 . A A . 17 ASP CB 1 1
10 5732 1 1 17 ASP CG C -17.684 -12.449 -5.957 1.00 . A A . 17 ASP CG 1 1
10 5733 1 1 17 ASP H H -17.639 -8.482 -6.665 1.00 . A A . 17 ASP H 1 1
10 5734 1 1 17 ASP HA H -18.906 -10.709 -7.686 1.00 . A A . 17 ASP HA 1 1
10 5735 1 1 17 ASP HB2 H -16.659 -10.725 -6.649 1.00 . A A . 17 ASP HB2 1 1
10 5736 1 1 17 ASP HB3 H -17.406 -10.545 -5.064 1.00 . A A . 17 ASP HB3 1 1
10 5737 1 1 17 ASP N N -18.523 -8.851 -6.874 1.00 . A A . 17 ASP N 1 1
10 5738 1 1 17 ASP O O -20.796 -11.421 -6.164 1.00 . A A . 17 ASP O 1 1
10 5739 1 1 17 ASP OD1 O -18.296 -13.049 -6.866 1.00 . A A . 17 ASP OD1 1 1
10 5740 1 1 17 ASP OD2 O -17.184 -13.028 -4.970 1.00 . A A . 17 ASP OD2 1 1
10 5741 1 1 18 GLY C C -22.602 -9.502 -4.595 1.00 . A A . 18 GLY C 1 1
10 5742 1 1 18 GLY CA C -21.304 -9.909 -3.925 1.00 . A A . 18 GLY CA 1 1
10 5743 1 1 18 GLY H H -19.487 -9.062 -4.606 1.00 . A A . 18 GLY H 1 1
10 5744 1 1 18 GLY HA2 H -21.375 -10.944 -3.625 1.00 . A A . 18 GLY HA2 1 1
10 5745 1 1 18 GLY HA3 H -21.159 -9.298 -3.046 1.00 . A A . 18 GLY HA3 1 1
10 5746 1 1 18 GLY N N -20.156 -9.752 -4.799 1.00 . A A . 18 GLY N 1 1
10 5747 1 1 18 GLY O O -23.624 -10.171 -4.440 1.00 . A A . 18 GLY O 1 1
10 5748 1 1 19 ILE C C -24.151 -8.847 -7.164 1.00 . A A . 19 ILE C 1 1
10 5749 1 1 19 ILE CA C -23.744 -7.908 -6.034 1.00 . A A . 19 ILE CA 1 1
10 5750 1 1 19 ILE CB C -23.510 -6.499 -6.611 1.00 . A A . 19 ILE CB 1 1
10 5751 1 1 19 ILE CD1 C -22.395 -4.303 -5.969 1.00 . A A . 19 ILE CD1 1 1
10 5752 1 1 19 ILE CG1 C -23.161 -5.517 -5.491 1.00 . A A . 19 ILE CG1 1 1
10 5753 1 1 19 ILE CG2 C -24.739 -6.027 -7.373 1.00 . A A . 19 ILE CG2 1 1
10 5754 1 1 19 ILE H H -21.718 -7.913 -5.425 1.00 . A A . 19 ILE H 1 1
10 5755 1 1 19 ILE HA H -24.552 -7.852 -5.318 1.00 . A A . 19 ILE HA 1 1
10 5756 1 1 19 ILE HB H -22.684 -6.551 -7.305 1.00 . A A . 19 ILE HB 1 1
10 5757 1 1 19 ILE HD11 H -22.358 -3.567 -5.178 1.00 . A A . 19 ILE HD11 1 1
10 5758 1 1 19 ILE HD12 H -21.390 -4.593 -6.237 1.00 . A A . 19 ILE HD12 1 1
10 5759 1 1 19 ILE HD13 H -22.890 -3.880 -6.830 1.00 . A A . 19 ILE HD13 1 1
10 5760 1 1 19 ILE HG12 H -24.071 -5.172 -5.026 1.00 . A A . 19 ILE HG12 1 1
10 5761 1 1 19 ILE HG13 H -22.554 -6.024 -4.754 1.00 . A A . 19 ILE HG13 1 1
10 5762 1 1 19 ILE HG21 H -24.857 -4.962 -7.242 1.00 . A A . 19 ILE HG21 1 1
10 5763 1 1 19 ILE HG22 H -24.619 -6.249 -8.423 1.00 . A A . 19 ILE HG22 1 1
10 5764 1 1 19 ILE HG23 H -25.614 -6.535 -6.995 1.00 . A A . 19 ILE HG23 1 1
10 5765 1 1 19 ILE N N -22.562 -8.402 -5.340 1.00 . A A . 19 ILE N 1 1
10 5766 1 1 19 ILE O O -25.339 -9.059 -7.411 1.00 . A A . 19 ILE O 1 1
10 5767 1 1 20 ILE C C -23.817 -11.704 -8.434 1.00 . A A . 20 ILE C 1 1
10 5768 1 1 20 ILE CA C -23.413 -10.327 -8.949 1.00 . A A . 20 ILE CA 1 1
10 5769 1 1 20 ILE CB C -22.178 -10.472 -9.857 1.00 . A A . 20 ILE CB 1 1
10 5770 1 1 20 ILE CD1 C -22.836 -8.535 -11.371 1.00 . A A . 20 ILE CD1 1 1
10 5771 1 1 20 ILE CG1 C -21.789 -9.115 -10.447 1.00 . A A . 20 ILE CG1 1 1
10 5772 1 1 20 ILE CG2 C -22.451 -11.479 -10.965 1.00 . A A . 20 ILE CG2 1 1
10 5773 1 1 20 ILE H H -22.233 -9.199 -7.602 1.00 . A A . 20 ILE H 1 1
10 5774 1 1 20 ILE HA H -24.223 -9.923 -9.539 1.00 . A A . 20 ILE HA 1 1
10 5775 1 1 20 ILE HB H -21.361 -10.845 -9.259 1.00 . A A . 20 ILE HB 1 1
10 5776 1 1 20 ILE HD11 H -23.193 -7.598 -10.967 1.00 . A A . 20 ILE HD11 1 1
10 5777 1 1 20 ILE HD12 H -22.403 -8.364 -12.345 1.00 . A A . 20 ILE HD12 1 1
10 5778 1 1 20 ILE HD13 H -23.662 -9.225 -11.459 1.00 . A A . 20 ILE HD13 1 1
10 5779 1 1 20 ILE HG12 H -21.630 -8.413 -9.644 1.00 . A A . 20 ILE HG12 1 1
10 5780 1 1 20 ILE HG13 H -20.873 -9.225 -11.010 1.00 . A A . 20 ILE HG13 1 1
10 5781 1 1 20 ILE HG21 H -22.191 -12.470 -10.623 1.00 . A A . 20 ILE HG21 1 1
10 5782 1 1 20 ILE HG22 H -23.499 -11.452 -11.225 1.00 . A A . 20 ILE HG22 1 1
10 5783 1 1 20 ILE HG23 H -21.858 -11.230 -11.832 1.00 . A A . 20 ILE HG23 1 1
10 5784 1 1 20 ILE N N -23.158 -9.408 -7.847 1.00 . A A . 20 ILE N 1 1
10 5785 1 1 20 ILE O O -24.790 -12.294 -8.904 1.00 . A A . 20 ILE O 1 1
10 5786 1 1 21 LYS C C -24.799 -13.614 -6.435 1.00 . A A . 21 LYS C 1 1
10 5787 1 1 21 LYS CA C -23.343 -13.518 -6.881 1.00 . A A . 21 LYS CA 1 1
10 5788 1 1 21 LYS CB C -22.416 -13.778 -5.692 1.00 . A A . 21 LYS CB 1 1
10 5789 1 1 21 LYS CD C -21.507 -16.053 -5.137 1.00 . A A . 21 LYS CD 1 1
10 5790 1 1 21 LYS CE C -21.526 -17.129 -4.063 1.00 . A A . 21 LYS CE 1 1
10 5791 1 1 21 LYS CG C -22.681 -15.100 -4.992 1.00 . A A . 21 LYS CG 1 1
10 5792 1 1 21 LYS H H -22.301 -11.693 -7.131 1.00 . A A . 21 LYS H 1 1
10 5793 1 1 21 LYS HA H -23.161 -14.265 -7.639 1.00 . A A . 21 LYS HA 1 1
10 5794 1 1 21 LYS HB2 H -21.394 -13.778 -6.041 1.00 . A A . 21 LYS HB2 1 1
10 5795 1 1 21 LYS HB3 H -22.542 -12.982 -4.972 1.00 . A A . 21 LYS HB3 1 1
10 5796 1 1 21 LYS HD2 H -21.557 -16.527 -6.106 1.00 . A A . 21 LYS HD2 1 1
10 5797 1 1 21 LYS HD3 H -20.586 -15.492 -5.056 1.00 . A A . 21 LYS HD3 1 1
10 5798 1 1 21 LYS HE2 H -21.263 -16.681 -3.117 1.00 . A A . 21 LYS HE2 1 1
10 5799 1 1 21 LYS HE3 H -22.523 -17.540 -4.001 1.00 . A A . 21 LYS HE3 1 1
10 5800 1 1 21 LYS HG2 H -22.851 -14.913 -3.942 1.00 . A A . 21 LYS HG2 1 1
10 5801 1 1 21 LYS HG3 H -23.560 -15.556 -5.425 1.00 . A A . 21 LYS HG3 1 1
10 5802 1 1 21 LYS HZ1 H -19.594 -17.861 -4.373 1.00 . A A . 21 LYS HZ1 1 1
10 5803 1 1 21 LYS HZ2 H -20.779 -18.645 -5.290 1.00 . A A . 21 LYS HZ2 1 1
10 5804 1 1 21 LYS HZ3 H -20.637 -18.971 -3.637 1.00 . A A . 21 LYS HZ3 1 1
10 5805 1 1 21 LYS N N -23.064 -12.211 -7.464 1.00 . A A . 21 LYS N 1 1
10 5806 1 1 21 LYS NZ N -20.566 -18.228 -4.361 1.00 . A A . 21 LYS NZ 1 1
10 5807 1 1 21 LYS O O -25.599 -14.323 -7.044 1.00 . A A . 21 LYS O 1 1
10 5808 1 1 22 ALA C C -27.263 -11.665 -5.304 1.00 . A A . 22 ALA C 1 1
10 5809 1 1 22 ALA CA C -26.495 -12.898 -4.843 1.00 . A A . 22 ALA CA 1 1
10 5810 1 1 22 ALA CB C -26.474 -12.972 -3.324 1.00 . A A . 22 ALA CB 1 1
10 5811 1 1 22 ALA H H -24.453 -12.350 -4.925 1.00 . A A . 22 ALA H 1 1
10 5812 1 1 22 ALA HA H -26.995 -13.781 -5.215 1.00 . A A . 22 ALA HA 1 1
10 5813 1 1 22 ALA HB1 H -27.481 -12.873 -2.946 1.00 . A A . 22 ALA HB1 1 1
10 5814 1 1 22 ALA HB2 H -26.064 -13.923 -3.015 1.00 . A A . 22 ALA HB2 1 1
10 5815 1 1 22 ALA HB3 H -25.862 -12.172 -2.933 1.00 . A A . 22 ALA HB3 1 1
10 5816 1 1 22 ALA N N -25.135 -12.896 -5.368 1.00 . A A . 22 ALA N 1 1
10 5817 1 1 22 ALA O O -28.193 -11.763 -6.104 1.00 . A A . 22 ALA O 1 1
10 5818 1 1 23 GLY C C -27.019 -8.074 -4.380 1.00 . A A . 23 GLY C 1 1
10 5819 1 1 23 GLY CA C -27.532 -9.266 -5.164 1.00 . A A . 23 GLY CA 1 1
10 5820 1 1 23 GLY H H -26.121 -10.484 -4.160 1.00 . A A . 23 GLY H 1 1
10 5821 1 1 23 GLY HA2 H -27.373 -9.086 -6.217 1.00 . A A . 23 GLY HA2 1 1
10 5822 1 1 23 GLY HA3 H -28.592 -9.371 -4.984 1.00 . A A . 23 GLY HA3 1 1
10 5823 1 1 23 GLY N N -26.869 -10.502 -4.794 1.00 . A A . 23 GLY N 1 1
10 5824 1 1 23 GLY O O -26.112 -8.191 -3.555 1.00 . A A . 23 GLY O 1 1
10 5825 1 1 24 PRO C C -27.620 -5.646 -2.488 1.00 . A A . 24 PRO C 1 1
10 5826 1 1 24 PRO CA C -27.216 -5.655 -3.959 1.00 . A A . 24 PRO CA 1 1
10 5827 1 1 24 PRO CB C -27.981 -4.575 -4.729 1.00 . A A . 24 PRO CB 1 1
10 5828 1 1 24 PRO CD C -28.691 -6.682 -5.607 1.00 . A A . 24 PRO CD 1 1
10 5829 1 1 24 PRO CG C -29.157 -5.284 -5.307 1.00 . A A . 24 PRO CG 1 1
10 5830 1 1 24 PRO HA H -26.154 -5.474 -4.040 1.00 . A A . 24 PRO HA 1 1
10 5831 1 1 24 PRO HB2 H -28.286 -3.792 -4.049 1.00 . A A . 24 PRO HB2 1 1
10 5832 1 1 24 PRO HB3 H -27.349 -4.164 -5.501 1.00 . A A . 24 PRO HB3 1 1
10 5833 1 1 24 PRO HD2 H -29.493 -7.389 -5.449 1.00 . A A . 24 PRO HD2 1 1
10 5834 1 1 24 PRO HD3 H -28.321 -6.748 -6.619 1.00 . A A . 24 PRO HD3 1 1
10 5835 1 1 24 PRO HG2 H -29.963 -5.303 -4.591 1.00 . A A . 24 PRO HG2 1 1
10 5836 1 1 24 PRO HG3 H -29.471 -4.792 -6.216 1.00 . A A . 24 PRO HG3 1 1
10 5837 1 1 24 PRO N N -27.605 -6.895 -4.636 1.00 . A A . 24 PRO N 1 1
10 5838 1 1 24 PRO O O -26.935 -5.060 -1.650 1.00 . A A . 24 PRO O 1 1
10 5839 1 1 25 ALA C C -28.138 -6.853 0.140 1.00 . A A . 25 ALA C 1 1
10 5840 1 1 25 ALA CA C -29.228 -6.371 -0.812 1.00 . A A . 25 ALA CA 1 1
10 5841 1 1 25 ALA CB C -30.442 -7.285 -0.733 1.00 . A A . 25 ALA CB 1 1
10 5842 1 1 25 ALA H H -29.238 -6.748 -2.894 1.00 . A A . 25 ALA H 1 1
10 5843 1 1 25 ALA HA H -29.536 -5.378 -0.517 1.00 . A A . 25 ALA HA 1 1
10 5844 1 1 25 ALA HB1 H -31.226 -6.793 -0.176 1.00 . A A . 25 ALA HB1 1 1
10 5845 1 1 25 ALA HB2 H -30.792 -7.504 -1.731 1.00 . A A . 25 ALA HB2 1 1
10 5846 1 1 25 ALA HB3 H -30.169 -8.204 -0.237 1.00 . A A . 25 ALA HB3 1 1
10 5847 1 1 25 ALA N N -28.735 -6.301 -2.182 1.00 . A A . 25 ALA N 1 1
10 5848 1 1 25 ALA O O -28.097 -6.456 1.305 1.00 . A A . 25 ALA O 1 1
10 5849 1 1 26 VAL C C -25.357 -7.128 1.086 1.00 . A A . 26 VAL C 1 1
10 5850 1 1 26 VAL CA C -26.167 -8.248 0.442 1.00 . A A . 26 VAL CA 1 1
10 5851 1 1 26 VAL CB C -25.225 -9.127 -0.402 1.00 . A A . 26 VAL CB 1 1
10 5852 1 1 26 VAL CG1 C -24.129 -9.723 0.468 1.00 . A A . 26 VAL CG1 1 1
10 5853 1 1 26 VAL CG2 C -26.010 -10.221 -1.109 1.00 . A A . 26 VAL CG2 1 1
10 5854 1 1 26 VAL H H -27.342 -7.991 -1.299 1.00 . A A . 26 VAL H 1 1
10 5855 1 1 26 VAL HA H -26.597 -8.861 1.221 1.00 . A A . 26 VAL HA 1 1
10 5856 1 1 26 VAL HB H -24.760 -8.504 -1.152 1.00 . A A . 26 VAL HB 1 1
10 5857 1 1 26 VAL HG11 H -24.555 -10.065 1.399 1.00 . A A . 26 VAL HG11 1 1
10 5858 1 1 26 VAL HG12 H -23.672 -10.556 -0.048 1.00 . A A . 26 VAL HG12 1 1
10 5859 1 1 26 VAL HG13 H -23.381 -8.971 0.670 1.00 . A A . 26 VAL HG13 1 1
10 5860 1 1 26 VAL HG21 H -27.058 -10.129 -0.864 1.00 . A A . 26 VAL HG21 1 1
10 5861 1 1 26 VAL HG22 H -25.880 -10.124 -2.177 1.00 . A A . 26 VAL HG22 1 1
10 5862 1 1 26 VAL HG23 H -25.649 -11.188 -0.789 1.00 . A A . 26 VAL HG23 1 1
10 5863 1 1 26 VAL N N -27.257 -7.711 -0.363 1.00 . A A . 26 VAL N 1 1
10 5864 1 1 26 VAL O O -25.305 -7.010 2.310 1.00 . A A . 26 VAL O 1 1
10 5865 1 1 27 ALA C C -24.728 -4.301 1.678 1.00 . A A . 27 ALA C 1 1
10 5866 1 1 27 ALA CA C -23.921 -5.193 0.741 1.00 . A A . 27 ALA CA 1 1
10 5867 1 1 27 ALA CB C -23.380 -4.382 -0.427 1.00 . A A . 27 ALA CB 1 1
10 5868 1 1 27 ALA H H -24.807 -6.451 -0.713 1.00 . A A . 27 ALA H 1 1
10 5869 1 1 27 ALA HA H -23.081 -5.602 1.283 1.00 . A A . 27 ALA HA 1 1
10 5870 1 1 27 ALA HB1 H -22.309 -4.510 -0.487 1.00 . A A . 27 ALA HB1 1 1
10 5871 1 1 27 ALA HB2 H -23.835 -4.724 -1.345 1.00 . A A . 27 ALA HB2 1 1
10 5872 1 1 27 ALA HB3 H -23.611 -3.338 -0.277 1.00 . A A . 27 ALA HB3 1 1
10 5873 1 1 27 ALA N N -24.727 -6.306 0.253 1.00 . A A . 27 ALA N 1 1
10 5874 1 1 27 ALA O O -24.251 -3.913 2.745 1.00 . A A . 27 ALA O 1 1
10 5875 1 1 28 VAL C C -27.047 -3.730 3.462 1.00 . A A . 28 VAL C 1 1
10 5876 1 1 28 VAL CA C -26.825 -3.132 2.077 1.00 . A A . 28 VAL CA 1 1
10 5877 1 1 28 VAL CB C -28.191 -2.926 1.395 1.00 . A A . 28 VAL CB 1 1
10 5878 1 1 28 VAL CG1 C -29.069 -2.004 2.227 1.00 . A A . 28 VAL CG1 1 1
10 5879 1 1 28 VAL CG2 C -28.005 -2.374 -0.010 1.00 . A A . 28 VAL CG2 1 1
10 5880 1 1 28 VAL H H -26.276 -4.319 0.413 1.00 . A A . 28 VAL H 1 1
10 5881 1 1 28 VAL HA H -26.350 -2.168 2.184 1.00 . A A . 28 VAL HA 1 1
10 5882 1 1 28 VAL HB H -28.682 -3.884 1.320 1.00 . A A . 28 VAL HB 1 1
10 5883 1 1 28 VAL HG11 H -28.461 -1.490 2.957 1.00 . A A . 28 VAL HG11 1 1
10 5884 1 1 28 VAL HG12 H -29.547 -1.282 1.581 1.00 . A A . 28 VAL HG12 1 1
10 5885 1 1 28 VAL HG13 H -29.823 -2.587 2.734 1.00 . A A . 28 VAL HG13 1 1
10 5886 1 1 28 VAL HG21 H -27.057 -1.862 -0.074 1.00 . A A . 28 VAL HG21 1 1
10 5887 1 1 28 VAL HG22 H -28.025 -3.187 -0.721 1.00 . A A . 28 VAL HG22 1 1
10 5888 1 1 28 VAL HG23 H -28.804 -1.681 -0.234 1.00 . A A . 28 VAL HG23 1 1
10 5889 1 1 28 VAL N N -25.952 -3.979 1.273 1.00 . A A . 28 VAL N 1 1
10 5890 1 1 28 VAL O O -26.623 -3.164 4.470 1.00 . A A . 28 VAL O 1 1
10 5891 1 1 29 VAL C C -26.714 -5.760 5.572 1.00 . A A . 29 VAL C 1 1
10 5892 1 1 29 VAL CA C -27.991 -5.556 4.766 1.00 . A A . 29 VAL CA 1 1
10 5893 1 1 29 VAL CB C -28.662 -6.923 4.534 1.00 . A A . 29 VAL CB 1 1
10 5894 1 1 29 VAL CG1 C -28.919 -7.624 5.859 1.00 . A A . 29 VAL CG1 1 1
10 5895 1 1 29 VAL CG2 C -29.955 -6.755 3.750 1.00 . A A . 29 VAL CG2 1 1
10 5896 1 1 29 VAL H H -28.026 -5.282 2.667 1.00 . A A . 29 VAL H 1 1
10 5897 1 1 29 VAL HA H -28.670 -4.938 5.335 1.00 . A A . 29 VAL HA 1 1
10 5898 1 1 29 VAL HB H -27.991 -7.537 3.952 1.00 . A A . 29 VAL HB 1 1
10 5899 1 1 29 VAL HG11 H -29.949 -7.949 5.900 1.00 . A A . 29 VAL HG11 1 1
10 5900 1 1 29 VAL HG12 H -28.266 -8.480 5.947 1.00 . A A . 29 VAL HG12 1 1
10 5901 1 1 29 VAL HG13 H -28.726 -6.939 6.671 1.00 . A A . 29 VAL HG13 1 1
10 5902 1 1 29 VAL HG21 H -29.791 -6.081 2.924 1.00 . A A . 29 VAL HG21 1 1
10 5903 1 1 29 VAL HG22 H -30.275 -7.716 3.374 1.00 . A A . 29 VAL HG22 1 1
10 5904 1 1 29 VAL HG23 H -30.719 -6.350 4.398 1.00 . A A . 29 VAL HG23 1 1
10 5905 1 1 29 VAL N N -27.714 -4.880 3.505 1.00 . A A . 29 VAL N 1 1
10 5906 1 1 29 VAL O O -26.653 -5.425 6.755 1.00 . A A . 29 VAL O 1 1
10 5907 1 1 30 GLY C C -23.852 -5.291 6.211 1.00 . A A . 30 GLY C 1 1
10 5908 1 1 30 GLY CA C -24.429 -6.551 5.597 1.00 . A A . 30 GLY CA 1 1
10 5909 1 1 30 GLY H H -25.798 -6.559 3.981 1.00 . A A . 30 GLY H 1 1
10 5910 1 1 30 GLY HA2 H -24.581 -7.282 6.376 1.00 . A A . 30 GLY HA2 1 1
10 5911 1 1 30 GLY HA3 H -23.722 -6.945 4.881 1.00 . A A . 30 GLY HA3 1 1
10 5912 1 1 30 GLY N N -25.692 -6.312 4.924 1.00 . A A . 30 GLY N 1 1
10 5913 1 1 30 GLY O O -23.621 -5.231 7.418 1.00 . A A . 30 GLY O 1 1
10 5914 1 1 31 GLN C C -23.886 -2.454 6.997 1.00 . A A . 31 GLN C 1 1
10 5915 1 1 31 GLN CA C -23.059 -3.019 5.846 1.00 . A A . 31 GLN CA 1 1
10 5916 1 1 31 GLN CB C -23.000 -2.008 4.700 1.00 . A A . 31 GLN CB 1 1
10 5917 1 1 31 GLN CD C -21.985 0.153 3.873 1.00 . A A . 31 GLN CD 1 1
10 5918 1 1 31 GLN CG C -22.330 -0.697 5.080 1.00 . A A . 31 GLN CG 1 1
10 5919 1 1 31 GLN H H -23.820 -4.391 4.426 1.00 . A A . 31 GLN H 1 1
10 5920 1 1 31 GLN HA H -22.057 -3.209 6.199 1.00 . A A . 31 GLN HA 1 1
10 5921 1 1 31 GLN HB2 H -22.451 -2.444 3.879 1.00 . A A . 31 GLN HB2 1 1
10 5922 1 1 31 GLN HB3 H -24.007 -1.791 4.375 1.00 . A A . 31 GLN HB3 1 1
10 5923 1 1 31 GLN HE21 H -22.091 1.804 4.975 1.00 . A A . 31 GLN HE21 1 1
10 5924 1 1 31 GLN HE22 H -21.697 2.038 3.310 1.00 . A A . 31 GLN HE22 1 1
10 5925 1 1 31 GLN HG2 H -22.998 -0.137 5.716 1.00 . A A . 31 GLN HG2 1 1
10 5926 1 1 31 GLN HG3 H -21.420 -0.916 5.619 1.00 . A A . 31 GLN HG3 1 1
10 5927 1 1 31 GLN N N -23.616 -4.283 5.377 1.00 . A A . 31 GLN N 1 1
10 5928 1 1 31 GLN NE2 N -21.918 1.464 4.072 1.00 . A A . 31 GLN NE2 1 1
10 5929 1 1 31 GLN O O -23.371 -2.230 8.092 1.00 . A A . 31 GLN O 1 1
10 5930 1 1 31 GLN OE1 O -21.782 -0.362 2.773 1.00 . A A . 31 GLN OE1 1 1
10 5931 1 1 32 ALA C C -25.997 -2.507 9.039 1.00 . A A . 32 ALA C 1 1
10 5932 1 1 32 ALA CA C -26.067 -1.688 7.755 1.00 . A A . 32 ALA CA 1 1
10 5933 1 1 32 ALA CB C -27.494 -1.648 7.230 1.00 . A A . 32 ALA CB 1 1
10 5934 1 1 32 ALA H H -25.521 -2.425 5.848 1.00 . A A . 32 ALA H 1 1
10 5935 1 1 32 ALA HA H -25.760 -0.675 7.970 1.00 . A A . 32 ALA HA 1 1
10 5936 1 1 32 ALA HB1 H -27.487 -1.342 6.193 1.00 . A A . 32 ALA HB1 1 1
10 5937 1 1 32 ALA HB2 H -27.936 -2.630 7.312 1.00 . A A . 32 ALA HB2 1 1
10 5938 1 1 32 ALA HB3 H -28.071 -0.943 7.809 1.00 . A A . 32 ALA HB3 1 1
10 5939 1 1 32 ALA N N -25.169 -2.226 6.740 1.00 . A A . 32 ALA N 1 1
10 5940 1 1 32 ALA O O -25.732 -1.971 10.115 1.00 . A A . 32 ALA O 1 1
10 5941 1 1 33 ALA C C -24.874 -4.584 10.814 1.00 . A A . 33 ALA C 1 1
10 5942 1 1 33 ALA CA C -26.200 -4.702 10.071 1.00 . A A . 33 ALA CA 1 1
10 5943 1 1 33 ALA CB C -26.435 -6.140 9.631 1.00 . A A . 33 ALA CB 1 1
10 5944 1 1 33 ALA H H -26.443 -4.177 8.035 1.00 . A A . 33 ALA H 1 1
10 5945 1 1 33 ALA HA H -27.002 -4.420 10.738 1.00 . A A . 33 ALA HA 1 1
10 5946 1 1 33 ALA HB1 H -26.381 -6.791 10.491 1.00 . A A . 33 ALA HB1 1 1
10 5947 1 1 33 ALA HB2 H -27.412 -6.222 9.178 1.00 . A A . 33 ALA HB2 1 1
10 5948 1 1 33 ALA HB3 H -25.680 -6.425 8.915 1.00 . A A . 33 ALA HB3 1 1
10 5949 1 1 33 ALA N N -26.237 -3.809 8.919 1.00 . A A . 33 ALA N 1 1
10 5950 1 1 33 ALA O O -24.842 -4.525 12.044 1.00 . A A . 33 ALA O 1 1
10 5951 1 1 34 THR C C -22.274 -3.110 11.368 1.00 . A A . 34 THR C 1 1
10 5952 1 1 34 THR CA C -22.450 -4.443 10.649 1.00 . A A . 34 THR CA 1 1
10 5953 1 1 34 THR CB C -21.350 -4.586 9.580 1.00 . A A . 34 THR CB 1 1
10 5954 1 1 34 THR CG2 C -19.969 -4.434 10.201 1.00 . A A . 34 THR CG2 1 1
10 5955 1 1 34 THR H H -23.869 -4.603 9.086 1.00 . A A . 34 THR H 1 1
10 5956 1 1 34 THR HA H -22.335 -5.245 11.363 1.00 . A A . 34 THR HA 1 1
10 5957 1 1 34 THR HB H -21.484 -3.808 8.841 1.00 . A A . 34 THR HB 1 1
10 5958 1 1 34 THR HG1 H -21.809 -6.503 9.557 1.00 . A A . 34 THR HG1 1 1
10 5959 1 1 34 THR HG21 H -19.489 -3.555 9.798 1.00 . A A . 34 THR HG21 1 1
10 5960 1 1 34 THR HG22 H -19.374 -5.306 9.973 1.00 . A A . 34 THR HG22 1 1
10 5961 1 1 34 THR HG23 H -20.065 -4.333 11.271 1.00 . A A . 34 THR HG23 1 1
10 5962 1 1 34 THR N N -23.779 -4.552 10.061 1.00 . A A . 34 THR N 1 1
10 5963 1 1 34 THR O O -21.707 -3.053 12.459 1.00 . A A . 34 THR O 1 1
10 5964 1 1 34 THR OG1 O -21.452 -5.862 8.939 1.00 . A A . 34 THR OG1 1 1
10 5965 1 1 35 VAL C C -23.535 -0.585 12.578 1.00 . A A . 35 VAL C 1 1
10 5966 1 1 35 VAL CA C -22.664 -0.708 11.333 1.00 . A A . 35 VAL CA 1 1
10 5967 1 1 35 VAL CB C -23.075 0.379 10.323 1.00 . A A . 35 VAL CB 1 1
10 5968 1 1 35 VAL CG1 C -22.966 1.761 10.950 1.00 . A A . 35 VAL CG1 1 1
10 5969 1 1 35 VAL CG2 C -22.223 0.287 9.066 1.00 . A A . 35 VAL CG2 1 1
10 5970 1 1 35 VAL H H -23.207 -2.150 9.882 1.00 . A A . 35 VAL H 1 1
10 5971 1 1 35 VAL HA H -21.632 -0.542 11.609 1.00 . A A . 35 VAL HA 1 1
10 5972 1 1 35 VAL HB H -24.106 0.214 10.046 1.00 . A A . 35 VAL HB 1 1
10 5973 1 1 35 VAL HG11 H -23.637 1.826 11.794 1.00 . A A . 35 VAL HG11 1 1
10 5974 1 1 35 VAL HG12 H -21.952 1.927 11.282 1.00 . A A . 35 VAL HG12 1 1
10 5975 1 1 35 VAL HG13 H -23.234 2.510 10.220 1.00 . A A . 35 VAL HG13 1 1
10 5976 1 1 35 VAL HG21 H -21.700 1.220 8.915 1.00 . A A . 35 VAL HG21 1 1
10 5977 1 1 35 VAL HG22 H -21.507 -0.513 9.175 1.00 . A A . 35 VAL HG22 1 1
10 5978 1 1 35 VAL HG23 H -22.857 0.089 8.214 1.00 . A A . 35 VAL HG23 1 1
10 5979 1 1 35 VAL N N -22.765 -2.041 10.750 1.00 . A A . 35 VAL N 1 1
10 5980 1 1 35 VAL O O -23.147 0.047 13.561 1.00 . A A . 35 VAL O 1 1
10 5981 1 1 36 VAL C C -25.161 -2.044 14.795 1.00 . A A . 36 VAL C 1 1
10 5982 1 1 36 VAL CA C -25.642 -1.154 13.655 1.00 . A A . 36 VAL CA 1 1
10 5983 1 1 36 VAL CB C -27.056 -1.598 13.233 1.00 . A A . 36 VAL CB 1 1
10 5984 1 1 36 VAL CG1 C -28.011 -1.530 14.415 1.00 . A A . 36 VAL CG1 1 1
10 5985 1 1 36 VAL CG2 C -27.560 -0.743 12.080 1.00 . A A . 36 VAL CG2 1 1
10 5986 1 1 36 VAL H H -24.969 -1.682 11.719 1.00 . A A . 36 VAL H 1 1
10 5987 1 1 36 VAL HA H -25.698 -0.134 14.006 1.00 . A A . 36 VAL HA 1 1
10 5988 1 1 36 VAL HB H -27.004 -2.623 12.898 1.00 . A A . 36 VAL HB 1 1
10 5989 1 1 36 VAL HG11 H -27.996 -0.535 14.834 1.00 . A A . 36 VAL HG11 1 1
10 5990 1 1 36 VAL HG12 H -29.012 -1.768 14.083 1.00 . A A . 36 VAL HG12 1 1
10 5991 1 1 36 VAL HG13 H -27.703 -2.241 15.167 1.00 . A A . 36 VAL HG13 1 1
10 5992 1 1 36 VAL HG21 H -28.397 -0.148 12.412 1.00 . A A . 36 VAL HG21 1 1
10 5993 1 1 36 VAL HG22 H -26.767 -0.093 11.741 1.00 . A A . 36 VAL HG22 1 1
10 5994 1 1 36 VAL HG23 H -27.873 -1.383 11.267 1.00 . A A . 36 VAL HG23 1 1
10 5995 1 1 36 VAL N N -24.715 -1.194 12.530 1.00 . A A . 36 VAL N 1 1
10 5996 1 1 36 VAL O O -24.974 -1.583 15.921 1.00 . A A . 36 VAL O 1 1
10 5997 1 1 37 LYS C C -22.988 -4.193 15.674 1.00 . A A . 37 LYS C 1 1
10 5998 1 1 37 LYS CA C -24.500 -4.280 15.495 1.00 . A A . 37 LYS CA 1 1
10 5999 1 1 37 LYS CB C -24.896 -5.702 15.090 1.00 . A A . 37 LYS CB 1 1
10 6000 1 1 37 LYS CD C -24.764 -8.158 15.599 1.00 . A A . 37 LYS CD 1 1
10 6001 1 1 37 LYS CE C -23.813 -9.156 16.242 1.00 . A A . 37 LYS CE 1 1
10 6002 1 1 37 LYS CG C -24.537 -6.752 16.127 1.00 . A A . 37 LYS CG 1 1
10 6003 1 1 37 LYS H H -25.129 -3.631 13.580 1.00 . A A . 37 LYS H 1 1
10 6004 1 1 37 LYS HA H -24.976 -4.037 16.432 1.00 . A A . 37 LYS HA 1 1
10 6005 1 1 37 LYS HB2 H -25.963 -5.734 14.929 1.00 . A A . 37 LYS HB2 1 1
10 6006 1 1 37 LYS HB3 H -24.394 -5.953 14.166 1.00 . A A . 37 LYS HB3 1 1
10 6007 1 1 37 LYS HD2 H -25.780 -8.456 15.815 1.00 . A A . 37 LYS HD2 1 1
10 6008 1 1 37 LYS HD3 H -24.606 -8.161 14.530 1.00 . A A . 37 LYS HD3 1 1
10 6009 1 1 37 LYS HE2 H -22.907 -8.640 16.521 1.00 . A A . 37 LYS HE2 1 1
10 6010 1 1 37 LYS HE3 H -24.283 -9.562 17.126 1.00 . A A . 37 LYS HE3 1 1
10 6011 1 1 37 LYS HG2 H -23.496 -6.642 16.393 1.00 . A A . 37 LYS HG2 1 1
10 6012 1 1 37 LYS HG3 H -25.152 -6.603 17.004 1.00 . A A . 37 LYS HG3 1 1
10 6013 1 1 37 LYS HZ1 H -24.224 -10.393 14.610 1.00 . A A . 37 LYS HZ1 1 1
10 6014 1 1 37 LYS HZ2 H -23.366 -11.158 15.852 1.00 . A A . 37 LYS HZ2 1 1
10 6015 1 1 37 LYS HZ3 H -22.578 -10.069 14.827 1.00 . A A . 37 LYS HZ3 1 1
10 6016 1 1 37 LYS N N -24.962 -3.323 14.496 1.00 . A A . 37 LYS N 1 1
10 6017 1 1 37 LYS NZ N -23.472 -10.272 15.318 1.00 . A A . 37 LYS NZ 1 1
10 6018 1 1 37 LYS O O -22.501 -3.700 16.691 1.00 . A A . 37 LYS O 1 1
10 6019 1 1 38 NH2 HN1 H -22.277 -5.556 14.254 1.00 . A A . 38 NH2 HN1 1 1
10 6020 1 1 38 NH2 N N -22.250 -4.674 14.678 1.00 . A A . 38 NH2 N 1 1
11 6021 1 1 1 ARG C C 1.849 -5.482 -3.440 1.00 . A A . 1 ARG C 1 1
11 6022 1 1 1 ARG CA C 1.566 -6.426 -4.605 1.00 . A A . 1 ARG CA 1 1
11 6023 1 1 1 ARG CB C 2.745 -7.382 -4.798 1.00 . A A . 1 ARG CB 1 1
11 6024 1 1 1 ARG CD C 5.243 -7.466 -5.061 1.00 . A A . 1 ARG CD 1 1
11 6025 1 1 1 ARG CG C 3.965 -6.726 -5.424 1.00 . A A . 1 ARG CG 1 1
11 6026 1 1 1 ARG CZ C 7.671 -7.082 -5.084 1.00 . A A . 1 ARG CZ 1 1
11 6027 1 1 1 ARG H1 H 1.192 -4.706 -5.780 1.00 . A A . 1 ARG H1 1 1
11 6028 1 1 1 ARG HA H 0.680 -7.001 -4.380 1.00 . A A . 1 ARG HA 1 1
11 6029 1 1 1 ARG HB2 H 3.031 -7.781 -3.836 1.00 . A A . 1 ARG HB2 1 1
11 6030 1 1 1 ARG HB3 H 2.432 -8.194 -5.437 1.00 . A A . 1 ARG HB3 1 1
11 6031 1 1 1 ARG HD2 H 5.202 -7.737 -4.017 1.00 . A A . 1 ARG HD2 1 1
11 6032 1 1 1 ARG HD3 H 5.307 -8.361 -5.663 1.00 . A A . 1 ARG HD3 1 1
11 6033 1 1 1 ARG HE H 6.299 -5.738 -5.621 1.00 . A A . 1 ARG HE 1 1
11 6034 1 1 1 ARG HG2 H 3.853 -6.729 -6.498 1.00 . A A . 1 ARG HG2 1 1
11 6035 1 1 1 ARG HG3 H 4.035 -5.708 -5.070 1.00 . A A . 1 ARG HG3 1 1
11 6036 1 1 1 ARG HH11 H 7.106 -8.920 -4.464 1.00 . A A . 1 ARG HH11 1 1
11 6037 1 1 1 ARG HH12 H 8.815 -8.637 -4.485 1.00 . A A . 1 ARG HH12 1 1
11 6038 1 1 1 ARG HH21 H 8.547 -5.352 -5.653 1.00 . A A . 1 ARG HH21 1 1
11 6039 1 1 1 ARG HH22 H 9.634 -6.606 -5.160 1.00 . A A . 1 ARG HH22 1 1
11 6040 1 1 1 ARG N N 1.315 -5.677 -5.830 1.00 . A A . 1 ARG N 1 1
11 6041 1 1 1 ARG NE N 6.432 -6.651 -5.293 1.00 . A A . 1 ARG NE 1 1
11 6042 1 1 1 ARG NH1 N 7.881 -8.314 -4.641 1.00 . A A . 1 ARG NH1 1 1
11 6043 1 1 1 ARG NH2 N 8.702 -6.281 -5.319 1.00 . A A . 1 ARG NH2 1 1
11 6044 1 1 1 ARG O O 2.912 -5.544 -2.822 1.00 . A A . 1 ARG O 1 1
11 6045 1 1 2 TRP C C -0.214 -3.626 -1.183 1.00 . A A . 2 TRP C 1 1
11 6046 1 1 2 TRP CA C 1.037 -3.654 -2.055 1.00 . A A . 2 TRP CA 1 1
11 6047 1 1 2 TRP CB C 1.318 -2.256 -2.609 1.00 . A A . 2 TRP CB 1 1
11 6048 1 1 2 TRP CD1 C 3.411 -1.836 -1.191 1.00 . A A . 2 TRP CD1 1 1
11 6049 1 1 2 TRP CD2 C 2.010 -0.093 -1.304 1.00 . A A . 2 TRP CD2 1 1
11 6050 1 1 2 TRP CE2 C 3.111 0.266 -0.501 1.00 . A A . 2 TRP CE2 1 1
11 6051 1 1 2 TRP CE3 C 0.999 0.847 -1.518 1.00 . A A . 2 TRP CE3 1 1
11 6052 1 1 2 TRP CG C 2.223 -1.441 -1.735 1.00 . A A . 2 TRP CG 1 1
11 6053 1 1 2 TRP CH2 C 2.220 2.424 -0.140 1.00 . A A . 2 TRP CH2 1 1
11 6054 1 1 2 TRP CZ2 C 3.225 1.523 0.087 1.00 . A A . 2 TRP CZ2 1 1
11 6055 1 1 2 TRP CZ3 C 1.114 2.095 -0.934 1.00 . A A . 2 TRP CZ3 1 1
11 6056 1 1 2 TRP H H 0.065 -4.610 -3.675 1.00 . A A . 2 TRP H 1 1
11 6057 1 1 2 TRP HA H 1.876 -3.967 -1.451 1.00 . A A . 2 TRP HA 1 1
11 6058 1 1 2 TRP HB2 H 1.785 -2.347 -3.579 1.00 . A A . 2 TRP HB2 1 1
11 6059 1 1 2 TRP HB3 H 0.384 -1.723 -2.712 1.00 . A A . 2 TRP HB3 1 1
11 6060 1 1 2 TRP HD1 H 3.849 -2.813 -1.332 1.00 . A A . 2 TRP HD1 1 1
11 6061 1 1 2 TRP HE1 H 4.800 -0.854 0.041 1.00 . A A . 2 TRP HE1 1 1
11 6062 1 1 2 TRP HE3 H 0.138 0.613 -2.127 1.00 . A A . 2 TRP HE3 1 1
11 6063 1 1 2 TRP HH2 H 2.268 3.409 0.296 1.00 . A A . 2 TRP HH2 1 1
11 6064 1 1 2 TRP HZ2 H 4.072 1.792 0.701 1.00 . A A . 2 TRP HZ2 1 1
11 6065 1 1 2 TRP HZ3 H 0.342 2.834 -1.089 1.00 . A A . 2 TRP HZ3 1 1
11 6066 1 1 2 TRP N N 0.891 -4.611 -3.146 1.00 . A A . 2 TRP N 1 1
11 6067 1 1 2 TRP NE1 N 3.951 -0.815 -0.447 1.00 . A A . 2 TRP NE1 1 1
11 6068 1 1 2 TRP O O -1.289 -4.050 -1.609 1.00 . A A . 2 TRP O 1 1
11 6069 1 1 3 LYS C C -2.380 -2.344 0.326 1.00 . A A . 3 LYS C 1 1
11 6070 1 1 3 LYS CA C -1.186 -3.041 0.970 1.00 . A A . 3 LYS CA 1 1
11 6071 1 1 3 LYS CB C -0.766 -2.289 2.236 1.00 . A A . 3 LYS CB 1 1
11 6072 1 1 3 LYS CD C 0.942 -2.119 4.070 1.00 . A A . 3 LYS CD 1 1
11 6073 1 1 3 LYS CE C 1.659 -2.906 5.157 1.00 . A A . 3 LYS CE 1 1
11 6074 1 1 3 LYS CG C 0.248 -3.041 3.081 1.00 . A A . 3 LYS CG 1 1
11 6075 1 1 3 LYS H H 0.815 -2.803 0.320 1.00 . A A . 3 LYS H 1 1
11 6076 1 1 3 LYS HA H -1.472 -4.047 1.237 1.00 . A A . 3 LYS HA 1 1
11 6077 1 1 3 LYS HB2 H -0.334 -1.341 1.951 1.00 . A A . 3 LYS HB2 1 1
11 6078 1 1 3 LYS HB3 H -1.643 -2.108 2.840 1.00 . A A . 3 LYS HB3 1 1
11 6079 1 1 3 LYS HD2 H 1.665 -1.516 3.542 1.00 . A A . 3 LYS HD2 1 1
11 6080 1 1 3 LYS HD3 H 0.203 -1.478 4.530 1.00 . A A . 3 LYS HD3 1 1
11 6081 1 1 3 LYS HE2 H 0.928 -3.465 5.720 1.00 . A A . 3 LYS HE2 1 1
11 6082 1 1 3 LYS HE3 H 2.353 -3.589 4.689 1.00 . A A . 3 LYS HE3 1 1
11 6083 1 1 3 LYS HG2 H -0.261 -3.821 3.628 1.00 . A A . 3 LYS HG2 1 1
11 6084 1 1 3 LYS HG3 H 0.990 -3.480 2.431 1.00 . A A . 3 LYS HG3 1 1
11 6085 1 1 3 LYS HZ1 H 2.072 -2.150 7.060 1.00 . A A . 3 LYS HZ1 1 1
11 6086 1 1 3 LYS HZ2 H 2.266 -1.019 5.816 1.00 . A A . 3 LYS HZ2 1 1
11 6087 1 1 3 LYS HZ3 H 3.424 -2.230 6.046 1.00 . A A . 3 LYS HZ3 1 1
11 6088 1 1 3 LYS N N -0.067 -3.125 0.038 1.00 . A A . 3 LYS N 1 1
11 6089 1 1 3 LYS NZ N 2.407 -2.014 6.085 1.00 . A A . 3 LYS NZ 1 1
11 6090 1 1 3 LYS O O -3.444 -2.941 0.163 1.00 . A A . 3 LYS O 1 1
11 6091 1 1 4 ILE C C -3.812 -1.026 -1.894 1.00 . A A . 4 ILE C 1 1
11 6092 1 1 4 ILE CA C -3.257 -0.305 -0.670 1.00 . A A . 4 ILE CA 1 1
11 6093 1 1 4 ILE CB C -2.760 1.091 -1.092 1.00 . A A . 4 ILE CB 1 1
11 6094 1 1 4 ILE CD1 C -3.132 1.998 1.257 1.00 . A A . 4 ILE CD1 1 1
11 6095 1 1 4 ILE CG1 C -2.162 1.827 0.109 1.00 . A A . 4 ILE CG1 1 1
11 6096 1 1 4 ILE CG2 C -3.899 1.896 -1.701 1.00 . A A . 4 ILE CG2 1 1
11 6097 1 1 4 ILE H H -1.324 -0.660 0.115 1.00 . A A . 4 ILE H 1 1
11 6098 1 1 4 ILE HA H -4.051 -0.180 0.052 1.00 . A A . 4 ILE HA 1 1
11 6099 1 1 4 ILE HB H -1.997 0.965 -1.845 1.00 . A A . 4 ILE HB 1 1
11 6100 1 1 4 ILE HD11 H -3.006 2.981 1.690 1.00 . A A . 4 ILE HD11 1 1
11 6101 1 1 4 ILE HD12 H -4.143 1.893 0.893 1.00 . A A . 4 ILE HD12 1 1
11 6102 1 1 4 ILE HD13 H -2.938 1.247 2.008 1.00 . A A . 4 ILE HD13 1 1
11 6103 1 1 4 ILE HG12 H -1.311 1.275 0.474 1.00 . A A . 4 ILE HG12 1 1
11 6104 1 1 4 ILE HG13 H -1.841 2.810 -0.205 1.00 . A A . 4 ILE HG13 1 1
11 6105 1 1 4 ILE HG21 H -3.938 1.715 -2.765 1.00 . A A . 4 ILE HG21 1 1
11 6106 1 1 4 ILE HG22 H -4.833 1.595 -1.250 1.00 . A A . 4 ILE HG22 1 1
11 6107 1 1 4 ILE HG23 H -3.733 2.947 -1.520 1.00 . A A . 4 ILE HG23 1 1
11 6108 1 1 4 ILE N N -2.195 -1.080 -0.041 1.00 . A A . 4 ILE N 1 1
11 6109 1 1 4 ILE O O -5.023 -1.203 -2.026 1.00 . A A . 4 ILE O 1 1
11 6110 1 1 5 PHE C C -4.210 -3.337 -3.667 1.00 . A A . 5 PHE C 1 1
11 6111 1 1 5 PHE CA C -3.319 -2.144 -3.999 1.00 . A A . 5 PHE CA 1 1
11 6112 1 1 5 PHE CB C -2.085 -2.614 -4.772 1.00 . A A . 5 PHE CB 1 1
11 6113 1 1 5 PHE CD1 C -2.303 -1.609 -7.061 1.00 . A A . 5 PHE CD1 1 1
11 6114 1 1 5 PHE CD2 C -2.542 -3.970 -6.833 1.00 . A A . 5 PHE CD2 1 1
11 6115 1 1 5 PHE CE1 C -2.515 -1.716 -8.423 1.00 . A A . 5 PHE CE1 1 1
11 6116 1 1 5 PHE CE2 C -2.754 -4.084 -8.194 1.00 . A A . 5 PHE CE2 1 1
11 6117 1 1 5 PHE CG C -2.315 -2.733 -6.252 1.00 . A A . 5 PHE CG 1 1
11 6118 1 1 5 PHE CZ C -2.739 -2.955 -8.990 1.00 . A A . 5 PHE CZ 1 1
11 6119 1 1 5 PHE H H -1.967 -1.270 -2.624 1.00 . A A . 5 PHE H 1 1
11 6120 1 1 5 PHE HA H -3.876 -1.453 -4.612 1.00 . A A . 5 PHE HA 1 1
11 6121 1 1 5 PHE HB2 H -1.282 -1.909 -4.618 1.00 . A A . 5 PHE HB2 1 1
11 6122 1 1 5 PHE HB3 H -1.785 -3.582 -4.402 1.00 . A A . 5 PHE HB3 1 1
11 6123 1 1 5 PHE HD1 H -2.127 -0.639 -6.619 1.00 . A A . 5 PHE HD1 1 1
11 6124 1 1 5 PHE HD2 H -2.553 -4.854 -6.211 1.00 . A A . 5 PHE HD2 1 1
11 6125 1 1 5 PHE HE1 H -2.503 -0.832 -9.043 1.00 . A A . 5 PHE HE1 1 1
11 6126 1 1 5 PHE HE2 H -2.929 -5.055 -8.634 1.00 . A A . 5 PHE HE2 1 1
11 6127 1 1 5 PHE HZ H -2.905 -3.042 -10.054 1.00 . A A . 5 PHE HZ 1 1
11 6128 1 1 5 PHE N N -2.919 -1.441 -2.786 1.00 . A A . 5 PHE N 1 1
11 6129 1 1 5 PHE O O -5.385 -3.370 -4.033 1.00 . A A . 5 PHE O 1 1
11 6130 1 1 6 LYS C C -5.683 -5.144 -1.881 1.00 . A A . 6 LYS C 1 1
11 6131 1 1 6 LYS CA C -4.384 -5.512 -2.589 1.00 . A A . 6 LYS CA 1 1
11 6132 1 1 6 LYS CB C -3.528 -6.398 -1.679 1.00 . A A . 6 LYS CB 1 1
11 6133 1 1 6 LYS CD C -3.408 -8.421 -0.196 1.00 . A A . 6 LYS CD 1 1
11 6134 1 1 6 LYS CE C -3.908 -8.191 1.222 1.00 . A A . 6 LYS CE 1 1
11 6135 1 1 6 LYS CG C -4.240 -7.655 -1.211 1.00 . A A . 6 LYS CG 1 1
11 6136 1 1 6 LYS H H -2.702 -4.232 -2.709 1.00 . A A . 6 LYS H 1 1
11 6137 1 1 6 LYS HA H -4.620 -6.059 -3.489 1.00 . A A . 6 LYS HA 1 1
11 6138 1 1 6 LYS HB2 H -2.638 -6.691 -2.216 1.00 . A A . 6 LYS HB2 1 1
11 6139 1 1 6 LYS HB3 H -3.241 -5.826 -0.808 1.00 . A A . 6 LYS HB3 1 1
11 6140 1 1 6 LYS HD2 H -3.465 -9.476 -0.419 1.00 . A A . 6 LYS HD2 1 1
11 6141 1 1 6 LYS HD3 H -2.381 -8.092 -0.264 1.00 . A A . 6 LYS HD3 1 1
11 6142 1 1 6 LYS HE2 H -3.346 -7.382 1.662 1.00 . A A . 6 LYS HE2 1 1
11 6143 1 1 6 LYS HE3 H -4.954 -7.923 1.182 1.00 . A A . 6 LYS HE3 1 1
11 6144 1 1 6 LYS HG2 H -5.179 -7.378 -0.755 1.00 . A A . 6 LYS HG2 1 1
11 6145 1 1 6 LYS HG3 H -4.426 -8.292 -2.064 1.00 . A A . 6 LYS HG3 1 1
11 6146 1 1 6 LYS HZ1 H -2.829 -9.392 2.548 1.00 . A A . 6 LYS HZ1 1 1
11 6147 1 1 6 LYS HZ2 H -3.812 -10.262 1.481 1.00 . A A . 6 LYS HZ2 1 1
11 6148 1 1 6 LYS HZ3 H -4.503 -9.440 2.787 1.00 . A A . 6 LYS HZ3 1 1
11 6149 1 1 6 LYS N N -3.643 -4.316 -2.972 1.00 . A A . 6 LYS N 1 1
11 6150 1 1 6 LYS NZ N -3.752 -9.406 2.069 1.00 . A A . 6 LYS NZ 1 1
11 6151 1 1 6 LYS O O -6.739 -5.713 -2.162 1.00 . A A . 6 LYS O 1 1
11 6152 1 1 7 LYS C C -7.860 -3.240 -1.159 1.00 . A A . 7 LYS C 1 1
11 6153 1 1 7 LYS CA C -6.771 -3.740 -0.216 1.00 . A A . 7 LYS CA 1 1
11 6154 1 1 7 LYS CB C -6.382 -2.632 0.765 1.00 . A A . 7 LYS CB 1 1
11 6155 1 1 7 LYS CD C -7.020 -1.996 3.110 1.00 . A A . 7 LYS CD 1 1
11 6156 1 1 7 LYS CE C -8.031 -1.217 3.938 1.00 . A A . 7 LYS CE 1 1
11 6157 1 1 7 LYS CG C -7.513 -2.213 1.689 1.00 . A A . 7 LYS CG 1 1
11 6158 1 1 7 LYS H H -4.731 -3.771 -0.783 1.00 . A A . 7 LYS H 1 1
11 6159 1 1 7 LYS HA H -7.152 -4.583 0.340 1.00 . A A . 7 LYS HA 1 1
11 6160 1 1 7 LYS HB2 H -5.558 -2.977 1.372 1.00 . A A . 7 LYS HB2 1 1
11 6161 1 1 7 LYS HB3 H -6.066 -1.765 0.203 1.00 . A A . 7 LYS HB3 1 1
11 6162 1 1 7 LYS HD2 H -6.855 -2.957 3.575 1.00 . A A . 7 LYS HD2 1 1
11 6163 1 1 7 LYS HD3 H -6.091 -1.444 3.079 1.00 . A A . 7 LYS HD3 1 1
11 6164 1 1 7 LYS HE2 H -7.847 -0.162 3.807 1.00 . A A . 7 LYS HE2 1 1
11 6165 1 1 7 LYS HE3 H -9.024 -1.456 3.586 1.00 . A A . 7 LYS HE3 1 1
11 6166 1 1 7 LYS HG2 H -7.942 -1.292 1.324 1.00 . A A . 7 LYS HG2 1 1
11 6167 1 1 7 LYS HG3 H -8.267 -2.987 1.693 1.00 . A A . 7 LYS HG3 1 1
11 6168 1 1 7 LYS HZ1 H -6.940 -1.650 5.666 1.00 . A A . 7 LYS HZ1 1 1
11 6169 1 1 7 LYS HZ2 H -8.431 -2.445 5.580 1.00 . A A . 7 LYS HZ2 1 1
11 6170 1 1 7 LYS HZ3 H -8.371 -0.797 5.955 1.00 . A A . 7 LYS HZ3 1 1
11 6171 1 1 7 LYS N N -5.601 -4.188 -0.962 1.00 . A A . 7 LYS N 1 1
11 6172 1 1 7 LYS NZ N -7.936 -1.551 5.386 1.00 . A A . 7 LYS NZ 1 1
11 6173 1 1 7 LYS O O -8.922 -3.853 -1.276 1.00 . A A . 7 LYS O 1 1
11 6174 1 1 8 ILE C C -9.031 -2.586 -3.770 1.00 . A A . 8 ILE C 1 1
11 6175 1 1 8 ILE CA C -8.545 -1.546 -2.766 1.00 . A A . 8 ILE CA 1 1
11 6176 1 1 8 ILE CB C -7.935 -0.357 -3.530 1.00 . A A . 8 ILE CB 1 1
11 6177 1 1 8 ILE CD1 C -8.592 1.345 -1.755 1.00 . A A . 8 ILE CD1 1 1
11 6178 1 1 8 ILE CG1 C -7.467 0.721 -2.550 1.00 . A A . 8 ILE CG1 1 1
11 6179 1 1 8 ILE CG2 C -8.946 0.217 -4.512 1.00 . A A . 8 ILE CG2 1 1
11 6180 1 1 8 ILE H H -6.725 -1.684 -1.694 1.00 . A A . 8 ILE H 1 1
11 6181 1 1 8 ILE HA H -9.391 -1.188 -2.197 1.00 . A A . 8 ILE HA 1 1
11 6182 1 1 8 ILE HB H -7.087 -0.715 -4.092 1.00 . A A . 8 ILE HB 1 1
11 6183 1 1 8 ILE HD11 H -8.414 1.194 -0.699 1.00 . A A . 8 ILE HD11 1 1
11 6184 1 1 8 ILE HD12 H -8.637 2.404 -1.963 1.00 . A A . 8 ILE HD12 1 1
11 6185 1 1 8 ILE HD13 H -9.528 0.883 -2.030 1.00 . A A . 8 ILE HD13 1 1
11 6186 1 1 8 ILE HG12 H -6.770 0.285 -1.851 1.00 . A A . 8 ILE HG12 1 1
11 6187 1 1 8 ILE HG13 H -6.973 1.508 -3.101 1.00 . A A . 8 ILE HG13 1 1
11 6188 1 1 8 ILE HG21 H -9.945 0.045 -4.141 1.00 . A A . 8 ILE HG21 1 1
11 6189 1 1 8 ILE HG22 H -8.780 1.278 -4.620 1.00 . A A . 8 ILE HG22 1 1
11 6190 1 1 8 ILE HG23 H -8.830 -0.266 -5.471 1.00 . A A . 8 ILE HG23 1 1
11 6191 1 1 8 ILE N N -7.589 -2.126 -1.831 1.00 . A A . 8 ILE N 1 1
11 6192 1 1 8 ILE O O -10.214 -2.633 -4.106 1.00 . A A . 8 ILE O 1 1
11 6193 1 1 9 GLU C C -9.447 -5.447 -4.619 1.00 . A A . 9 GLU C 1 1
11 6194 1 1 9 GLU CA C -8.446 -4.458 -5.210 1.00 . A A . 9 GLU CA 1 1
11 6195 1 1 9 GLU CB C -7.183 -5.199 -5.655 1.00 . A A . 9 GLU CB 1 1
11 6196 1 1 9 GLU CD C -7.008 -4.623 -8.109 1.00 . A A . 9 GLU CD 1 1
11 6197 1 1 9 GLU CG C -6.396 -4.468 -6.730 1.00 . A A . 9 GLU CG 1 1
11 6198 1 1 9 GLU H H -7.183 -3.331 -3.938 1.00 . A A . 9 GLU H 1 1
11 6199 1 1 9 GLU HA H -8.894 -3.981 -6.068 1.00 . A A . 9 GLU HA 1 1
11 6200 1 1 9 GLU HB2 H -6.540 -5.337 -4.798 1.00 . A A . 9 GLU HB2 1 1
11 6201 1 1 9 GLU HB3 H -7.466 -6.167 -6.041 1.00 . A A . 9 GLU HB3 1 1
11 6202 1 1 9 GLU HG2 H -6.365 -3.417 -6.484 1.00 . A A . 9 GLU HG2 1 1
11 6203 1 1 9 GLU HG3 H -5.390 -4.862 -6.752 1.00 . A A . 9 GLU HG3 1 1
11 6204 1 1 9 GLU N N -8.110 -3.418 -4.244 1.00 . A A . 9 GLU N 1 1
11 6205 1 1 9 GLU O O -10.590 -5.533 -5.066 1.00 . A A . 9 GLU O 1 1
11 6206 1 1 9 GLU OE1 O -7.766 -5.595 -8.315 1.00 . A A . 9 GLU OE1 1 1
11 6207 1 1 9 GLU OE2 O -6.730 -3.775 -8.981 1.00 . A A . 9 GLU OE2 1 1
11 6208 1 1 10 LYS C C -11.180 -6.544 -2.518 1.00 . A A . 10 LYS C 1 1
11 6209 1 1 10 LYS CA C -9.863 -7.176 -2.956 1.00 . A A . 10 LYS CA 1 1
11 6210 1 1 10 LYS CB C -9.147 -7.779 -1.745 1.00 . A A . 10 LYS CB 1 1
11 6211 1 1 10 LYS CD C -7.201 -9.258 -1.165 1.00 . A A . 10 LYS CD 1 1
11 6212 1 1 10 LYS CE C -7.172 -10.642 -0.533 1.00 . A A . 10 LYS CE 1 1
11 6213 1 1 10 LYS CG C -8.421 -9.077 -2.053 1.00 . A A . 10 LYS CG 1 1
11 6214 1 1 10 LYS H H -8.085 -6.078 -3.298 1.00 . A A . 10 LYS H 1 1
11 6215 1 1 10 LYS HA H -10.072 -7.960 -3.668 1.00 . A A . 10 LYS HA 1 1
11 6216 1 1 10 LYS HB2 H -8.424 -7.066 -1.377 1.00 . A A . 10 LYS HB2 1 1
11 6217 1 1 10 LYS HB3 H -9.875 -7.973 -0.971 1.00 . A A . 10 LYS HB3 1 1
11 6218 1 1 10 LYS HD2 H -6.310 -9.129 -1.761 1.00 . A A . 10 LYS HD2 1 1
11 6219 1 1 10 LYS HD3 H -7.224 -8.514 -0.381 1.00 . A A . 10 LYS HD3 1 1
11 6220 1 1 10 LYS HE2 H -6.284 -10.727 0.075 1.00 . A A . 10 LYS HE2 1 1
11 6221 1 1 10 LYS HE3 H -8.047 -10.757 0.090 1.00 . A A . 10 LYS HE3 1 1
11 6222 1 1 10 LYS HG2 H -9.097 -9.904 -1.891 1.00 . A A . 10 LYS HG2 1 1
11 6223 1 1 10 LYS HG3 H -8.105 -9.066 -3.086 1.00 . A A . 10 LYS HG3 1 1
11 6224 1 1 10 LYS HZ1 H -8.128 -12.074 -1.716 1.00 . A A . 10 LYS HZ1 1 1
11 6225 1 1 10 LYS HZ2 H -6.562 -12.509 -1.243 1.00 . A A . 10 LYS HZ2 1 1
11 6226 1 1 10 LYS HZ3 H -6.789 -11.355 -2.458 1.00 . A A . 10 LYS HZ3 1 1
11 6227 1 1 10 LYS N N -9.007 -6.193 -3.610 1.00 . A A . 10 LYS N 1 1
11 6228 1 1 10 LYS NZ N -7.162 -11.720 -1.560 1.00 . A A . 10 LYS NZ 1 1
11 6229 1 1 10 LYS O O -12.258 -7.045 -2.841 1.00 . A A . 10 LYS O 1 1
11 6230 1 1 11 VAL C C -13.162 -4.307 -2.461 1.00 . A A . 11 VAL C 1 1
11 6231 1 1 11 VAL CA C -12.272 -4.741 -1.301 1.00 . A A . 11 VAL CA 1 1
11 6232 1 1 11 VAL CB C -11.893 -3.502 -0.469 1.00 . A A . 11 VAL CB 1 1
11 6233 1 1 11 VAL CG1 C -13.141 -2.767 -0.004 1.00 . A A . 11 VAL CG1 1 1
11 6234 1 1 11 VAL CG2 C -11.027 -3.902 0.717 1.00 . A A . 11 VAL CG2 1 1
11 6235 1 1 11 VAL H H -10.200 -5.091 -1.556 1.00 . A A . 11 VAL H 1 1
11 6236 1 1 11 VAL HA H -12.827 -5.418 -0.668 1.00 . A A . 11 VAL HA 1 1
11 6237 1 1 11 VAL HB H -11.321 -2.833 -1.095 1.00 . A A . 11 VAL HB 1 1
11 6238 1 1 11 VAL HG11 H -12.991 -2.403 1.002 1.00 . A A . 11 VAL HG11 1 1
11 6239 1 1 11 VAL HG12 H -13.336 -1.935 -0.665 1.00 . A A . 11 VAL HG12 1 1
11 6240 1 1 11 VAL HG13 H -13.983 -3.444 -0.019 1.00 . A A . 11 VAL HG13 1 1
11 6241 1 1 11 VAL HG21 H -10.782 -4.951 0.646 1.00 . A A . 11 VAL HG21 1 1
11 6242 1 1 11 VAL HG22 H -10.119 -3.318 0.712 1.00 . A A . 11 VAL HG22 1 1
11 6243 1 1 11 VAL HG23 H -11.567 -3.720 1.635 1.00 . A A . 11 VAL HG23 1 1
11 6244 1 1 11 VAL N N -11.087 -5.442 -1.781 1.00 . A A . 11 VAL N 1 1
11 6245 1 1 11 VAL O O -14.383 -4.244 -2.330 1.00 . A A . 11 VAL O 1 1
11 6246 1 1 12 GLY C C -13.979 -4.742 -5.462 1.00 . A A . 12 GLY C 1 1
11 6247 1 1 12 GLY CA C -13.290 -3.586 -4.765 1.00 . A A . 12 GLY CA 1 1
11 6248 1 1 12 GLY H H -11.563 -4.079 -3.644 1.00 . A A . 12 GLY H 1 1
11 6249 1 1 12 GLY HA2 H -14.036 -2.868 -4.459 1.00 . A A . 12 GLY HA2 1 1
11 6250 1 1 12 GLY HA3 H -12.614 -3.113 -5.462 1.00 . A A . 12 GLY HA3 1 1
11 6251 1 1 12 GLY N N -12.540 -4.010 -3.598 1.00 . A A . 12 GLY N 1 1
11 6252 1 1 12 GLY O O -15.081 -4.590 -5.990 1.00 . A A . 12 GLY O 1 1
11 6253 1 1 13 ARG C C -14.922 -7.755 -5.207 1.00 . A A . 13 ARG C 1 1
11 6254 1 1 13 ARG CA C -13.885 -7.087 -6.106 1.00 . A A . 13 ARG CA 1 1
11 6255 1 1 13 ARG CB C -12.772 -8.080 -6.444 1.00 . A A . 13 ARG CB 1 1
11 6256 1 1 13 ARG CD C -12.500 -8.568 -8.894 1.00 . A A . 13 ARG CD 1 1
11 6257 1 1 13 ARG CG C -12.015 -7.738 -7.716 1.00 . A A . 13 ARG CG 1 1
11 6258 1 1 13 ARG CZ C -12.462 -10.909 -9.644 1.00 . A A . 13 ARG CZ 1 1
11 6259 1 1 13 ARG H H -12.454 -5.961 -5.028 1.00 . A A . 13 ARG H 1 1
11 6260 1 1 13 ARG HA H -14.367 -6.776 -7.021 1.00 . A A . 13 ARG HA 1 1
11 6261 1 1 13 ARG HB2 H -12.066 -8.103 -5.626 1.00 . A A . 13 ARG HB2 1 1
11 6262 1 1 13 ARG HB3 H -13.205 -9.062 -6.562 1.00 . A A . 13 ARG HB3 1 1
11 6263 1 1 13 ARG HD2 H -13.569 -8.445 -8.988 1.00 . A A . 13 ARG HD2 1 1
11 6264 1 1 13 ARG HD3 H -12.017 -8.212 -9.791 1.00 . A A . 13 ARG HD3 1 1
11 6265 1 1 13 ARG HE H -11.782 -10.265 -7.883 1.00 . A A . 13 ARG HE 1 1
11 6266 1 1 13 ARG HG2 H -12.164 -6.692 -7.942 1.00 . A A . 13 ARG HG2 1 1
11 6267 1 1 13 ARG HG3 H -10.964 -7.929 -7.561 1.00 . A A . 13 ARG HG3 1 1
11 6268 1 1 13 ARG HH11 H -13.256 -9.605 -10.967 1.00 . A A . 13 ARG HH11 1 1
11 6269 1 1 13 ARG HH12 H -13.223 -11.259 -11.483 1.00 . A A . 13 ARG HH12 1 1
11 6270 1 1 13 ARG HH21 H -11.733 -12.445 -8.551 1.00 . A A . 13 ARG HH21 1 1
11 6271 1 1 13 ARG HH22 H -12.357 -12.874 -10.108 1.00 . A A . 13 ARG HH22 1 1
11 6272 1 1 13 ARG N N -13.329 -5.901 -5.466 1.00 . A A . 13 ARG N 1 1
11 6273 1 1 13 ARG NE N -12.200 -9.987 -8.724 1.00 . A A . 13 ARG NE 1 1
11 6274 1 1 13 ARG NH1 N -13.027 -10.563 -10.792 1.00 . A A . 13 ARG NH1 1 1
11 6275 1 1 13 ARG NH2 N -12.159 -12.181 -9.415 1.00 . A A . 13 ARG NH2 1 1
11 6276 1 1 13 ARG O O -15.905 -8.316 -5.688 1.00 . A A . 13 ARG O 1 1
11 6277 1 1 14 ASN C C -17.026 -7.765 -3.130 1.00 . A A . 14 ASN C 1 1
11 6278 1 1 14 ASN CA C -15.607 -8.289 -2.933 1.00 . A A . 14 ASN CA 1 1
11 6279 1 1 14 ASN CB C -15.136 -7.998 -1.507 1.00 . A A . 14 ASN CB 1 1
11 6280 1 1 14 ASN CG C -16.067 -8.580 -0.461 1.00 . A A . 14 ASN CG 1 1
11 6281 1 1 14 ASN H H -13.892 -7.228 -3.577 1.00 . A A . 14 ASN H 1 1
11 6282 1 1 14 ASN HA H -15.604 -9.357 -3.093 1.00 . A A . 14 ASN HA 1 1
11 6283 1 1 14 ASN HB2 H -14.154 -8.424 -1.364 1.00 . A A . 14 ASN HB2 1 1
11 6284 1 1 14 ASN HB3 H -15.085 -6.929 -1.362 1.00 . A A . 14 ASN HB3 1 1
11 6285 1 1 14 ASN HD21 H -15.434 -10.417 -0.886 1.00 . A A . 14 ASN HD21 1 1
11 6286 1 1 14 ASN HD22 H -16.635 -10.303 0.352 1.00 . A A . 14 ASN HD22 1 1
11 6287 1 1 14 ASN N N -14.693 -7.690 -3.900 1.00 . A A . 14 ASN N 1 1
11 6288 1 1 14 ASN ND2 N -16.043 -9.900 -0.317 1.00 . A A . 14 ASN ND2 1 1
11 6289 1 1 14 ASN O O -17.959 -8.537 -3.352 1.00 . A A . 14 ASN O 1 1
11 6290 1 1 14 ASN OD1 O -16.799 -7.852 0.210 1.00 . A A . 14 ASN OD1 1 1
11 6291 1 1 15 VAL C C -19.157 -6.285 -4.504 1.00 . A A . 15 VAL C 1 1
11 6292 1 1 15 VAL CA C -18.487 -5.820 -3.216 1.00 . A A . 15 VAL CA 1 1
11 6293 1 1 15 VAL CB C -18.373 -4.284 -3.235 1.00 . A A . 15 VAL CB 1 1
11 6294 1 1 15 VAL CG1 C -19.753 -3.647 -3.281 1.00 . A A . 15 VAL CG1 1 1
11 6295 1 1 15 VAL CG2 C -17.590 -3.794 -2.026 1.00 . A A . 15 VAL CG2 1 1
11 6296 1 1 15 VAL H H -16.401 -5.885 -2.867 1.00 . A A . 15 VAL H 1 1
11 6297 1 1 15 VAL HA H -19.106 -6.104 -2.377 1.00 . A A . 15 VAL HA 1 1
11 6298 1 1 15 VAL HB H -17.837 -3.994 -4.127 1.00 . A A . 15 VAL HB 1 1
11 6299 1 1 15 VAL HG11 H -19.756 -2.750 -2.678 1.00 . A A . 15 VAL HG11 1 1
11 6300 1 1 15 VAL HG12 H -20.000 -3.396 -4.303 1.00 . A A . 15 VAL HG12 1 1
11 6301 1 1 15 VAL HG13 H -20.484 -4.342 -2.894 1.00 . A A . 15 VAL HG13 1 1
11 6302 1 1 15 VAL HG21 H -17.575 -4.564 -1.270 1.00 . A A . 15 VAL HG21 1 1
11 6303 1 1 15 VAL HG22 H -16.579 -3.560 -2.324 1.00 . A A . 15 VAL HG22 1 1
11 6304 1 1 15 VAL HG23 H -18.062 -2.907 -1.627 1.00 . A A . 15 VAL HG23 1 1
11 6305 1 1 15 VAL N N -17.182 -6.448 -3.046 1.00 . A A . 15 VAL N 1 1
11 6306 1 1 15 VAL O O -20.235 -6.879 -4.476 1.00 . A A . 15 VAL O 1 1
11 6307 1 1 16 ARG C C -19.409 -7.882 -6.949 1.00 . A A . 16 ARG C 1 1
11 6308 1 1 16 ARG CA C -19.044 -6.401 -6.932 1.00 . A A . 16 ARG CA 1 1
11 6309 1 1 16 ARG CB C -18.027 -6.103 -8.035 1.00 . A A . 16 ARG CB 1 1
11 6310 1 1 16 ARG CD C -17.788 -5.792 -10.518 1.00 . A A . 16 ARG CD 1 1
11 6311 1 1 16 ARG CG C -18.458 -6.589 -9.409 1.00 . A A . 16 ARG CG 1 1
11 6312 1 1 16 ARG CZ C -15.768 -5.977 -11.907 1.00 . A A . 16 ARG CZ 1 1
11 6313 1 1 16 ARG H H -17.655 -5.535 -5.591 1.00 . A A . 16 ARG H 1 1
11 6314 1 1 16 ARG HA H -19.937 -5.820 -7.112 1.00 . A A . 16 ARG HA 1 1
11 6315 1 1 16 ARG HB2 H -17.872 -5.035 -8.088 1.00 . A A . 16 ARG HB2 1 1
11 6316 1 1 16 ARG HB3 H -17.093 -6.582 -7.785 1.00 . A A . 16 ARG HB3 1 1
11 6317 1 1 16 ARG HD2 H -18.384 -5.876 -11.414 1.00 . A A . 16 ARG HD2 1 1
11 6318 1 1 16 ARG HD3 H -17.734 -4.757 -10.216 1.00 . A A . 16 ARG HD3 1 1
11 6319 1 1 16 ARG HE H -16.013 -6.850 -10.130 1.00 . A A . 16 ARG HE 1 1
11 6320 1 1 16 ARG HG2 H -18.188 -7.629 -9.514 1.00 . A A . 16 ARG HG2 1 1
11 6321 1 1 16 ARG HG3 H -19.529 -6.483 -9.498 1.00 . A A . 16 ARG HG3 1 1
11 6322 1 1 16 ARG HH11 H -17.239 -4.839 -12.694 1.00 . A A . 16 ARG HH11 1 1
11 6323 1 1 16 ARG HH12 H -15.810 -4.978 -13.663 1.00 . A A . 16 ARG HH12 1 1
11 6324 1 1 16 ARG HH21 H -14.126 -7.040 -11.396 1.00 . A A . 16 ARG HH21 1 1
11 6325 1 1 16 ARG HH22 H -14.040 -6.231 -12.924 1.00 . A A . 16 ARG HH22 1 1
11 6326 1 1 16 ARG N N -18.511 -6.011 -5.633 1.00 . A A . 16 ARG N 1 1
11 6327 1 1 16 ARG NE N -16.439 -6.275 -10.800 1.00 . A A . 16 ARG NE 1 1
11 6328 1 1 16 ARG NH1 N -16.318 -5.202 -12.830 1.00 . A A . 16 ARG NH1 1 1
11 6329 1 1 16 ARG NH2 N -14.544 -6.455 -12.091 1.00 . A A . 16 ARG NH2 1 1
11 6330 1 1 16 ARG O O -20.551 -8.248 -7.228 1.00 . A A . 16 ARG O 1 1
11 6331 1 1 17 ASP C C -19.858 -10.527 -5.767 1.00 . A A . 17 ASP C 1 1
11 6332 1 1 17 ASP CA C -18.649 -10.172 -6.627 1.00 . A A . 17 ASP CA 1 1
11 6333 1 1 17 ASP CB C -17.405 -10.889 -6.102 1.00 . A A . 17 ASP CB 1 1
11 6334 1 1 17 ASP CG C -17.422 -12.375 -6.403 1.00 . A A . 17 ASP CG 1 1
11 6335 1 1 17 ASP H H -17.542 -8.377 -6.434 1.00 . A A . 17 ASP H 1 1
11 6336 1 1 17 ASP HA H -18.838 -10.493 -7.640 1.00 . A A . 17 ASP HA 1 1
11 6337 1 1 17 ASP HB2 H -16.527 -10.458 -6.561 1.00 . A A . 17 ASP HB2 1 1
11 6338 1 1 17 ASP HB3 H -17.347 -10.758 -5.031 1.00 . A A . 17 ASP HB3 1 1
11 6339 1 1 17 ASP N N -18.431 -8.730 -6.648 1.00 . A A . 17 ASP N 1 1
11 6340 1 1 17 ASP O O -20.663 -11.382 -6.132 1.00 . A A . 17 ASP O 1 1
11 6341 1 1 17 ASP OD1 O -18.184 -13.107 -5.736 1.00 . A A . 17 ASP OD1 1 1
11 6342 1 1 17 ASP OD2 O -16.676 -12.806 -7.306 1.00 . A A . 17 ASP OD2 1 1
11 6343 1 1 18 GLY C C -22.414 -9.658 -4.296 1.00 . A A . 18 GLY C 1 1
11 6344 1 1 18 GLY CA C -21.090 -10.123 -3.725 1.00 . A A . 18 GLY CA 1 1
11 6345 1 1 18 GLY H H -19.305 -9.191 -4.381 1.00 . A A . 18 GLY H 1 1
11 6346 1 1 18 GLY HA2 H -21.144 -11.185 -3.536 1.00 . A A . 18 GLY HA2 1 1
11 6347 1 1 18 GLY HA3 H -20.913 -9.610 -2.792 1.00 . A A . 18 GLY HA3 1 1
11 6348 1 1 18 GLY N N -19.977 -9.863 -4.621 1.00 . A A . 18 GLY N 1 1
11 6349 1 1 18 GLY O O -23.427 -10.348 -4.174 1.00 . A A . 18 GLY O 1 1
11 6350 1 1 19 ILE C C -24.067 -8.743 -6.718 1.00 . A A . 19 ILE C 1 1
11 6351 1 1 19 ILE CA C -23.619 -7.927 -5.510 1.00 . A A . 19 ILE CA 1 1
11 6352 1 1 19 ILE CB C -23.414 -6.463 -5.940 1.00 . A A . 19 ILE CB 1 1
11 6353 1 1 19 ILE CD1 C -22.285 -4.339 -5.108 1.00 . A A . 19 ILE CD1 1 1
11 6354 1 1 19 ILE CG1 C -23.025 -5.604 -4.735 1.00 . A A . 19 ILE CG1 1 1
11 6355 1 1 19 ILE CG2 C -24.675 -5.922 -6.598 1.00 . A A . 19 ILE CG2 1 1
11 6356 1 1 19 ILE H H -21.571 -7.981 -4.983 1.00 . A A . 19 ILE H 1 1
11 6357 1 1 19 ILE HA H -24.398 -7.956 -4.761 1.00 . A A . 19 ILE HA 1 1
11 6358 1 1 19 ILE HB H -22.617 -6.433 -6.666 1.00 . A A . 19 ILE HB 1 1
11 6359 1 1 19 ILE HD11 H -22.190 -3.707 -4.236 1.00 . A A . 19 ILE HD11 1 1
11 6360 1 1 19 ILE HD12 H -21.302 -4.592 -5.476 1.00 . A A . 19 ILE HD12 1 1
11 6361 1 1 19 ILE HD13 H -22.834 -3.813 -5.874 1.00 . A A . 19 ILE HD13 1 1
11 6362 1 1 19 ILE HG12 H -23.918 -5.320 -4.200 1.00 . A A . 19 ILE HG12 1 1
11 6363 1 1 19 ILE HG13 H -22.388 -6.182 -4.081 1.00 . A A . 19 ILE HG13 1 1
11 6364 1 1 19 ILE HG21 H -25.527 -6.129 -5.967 1.00 . A A . 19 ILE HG21 1 1
11 6365 1 1 19 ILE HG22 H -24.580 -4.856 -6.734 1.00 . A A . 19 ILE HG22 1 1
11 6366 1 1 19 ILE HG23 H -24.813 -6.398 -7.557 1.00 . A A . 19 ILE HG23 1 1
11 6367 1 1 19 ILE N N -22.409 -8.484 -4.919 1.00 . A A . 19 ILE N 1 1
11 6368 1 1 19 ILE O O -25.262 -8.936 -6.941 1.00 . A A . 19 ILE O 1 1
11 6369 1 1 20 ILE C C -23.769 -11.445 -8.300 1.00 . A A . 20 ILE C 1 1
11 6370 1 1 20 ILE CA C -23.393 -10.016 -8.678 1.00 . A A . 20 ILE CA 1 1
11 6371 1 1 20 ILE CB C -22.195 -10.052 -9.645 1.00 . A A . 20 ILE CB 1 1
11 6372 1 1 20 ILE CD1 C -22.923 -7.968 -10.913 1.00 . A A . 20 ILE CD1 1 1
11 6373 1 1 20 ILE CG1 C -21.836 -8.635 -10.099 1.00 . A A . 20 ILE CG1 1 1
11 6374 1 1 20 ILE CG2 C -22.507 -10.935 -10.844 1.00 . A A . 20 ILE CG2 1 1
11 6375 1 1 20 ILE H H -22.165 -9.031 -7.264 1.00 . A A . 20 ILE H 1 1
11 6376 1 1 20 ILE HA H -24.228 -9.559 -9.189 1.00 . A A . 20 ILE HA 1 1
11 6377 1 1 20 ILE HB H -21.352 -10.479 -9.123 1.00 . A A . 20 ILE HB 1 1
11 6378 1 1 20 ILE HD11 H -23.796 -8.604 -10.937 1.00 . A A . 20 ILE HD11 1 1
11 6379 1 1 20 ILE HD12 H -23.181 -7.021 -10.463 1.00 . A A . 20 ILE HD12 1 1
11 6380 1 1 20 ILE HD13 H -22.570 -7.805 -11.920 1.00 . A A . 20 ILE HD13 1 1
11 6381 1 1 20 ILE HG12 H -21.649 -8.022 -9.232 1.00 . A A . 20 ILE HG12 1 1
11 6382 1 1 20 ILE HG13 H -20.943 -8.675 -10.706 1.00 . A A . 20 ILE HG13 1 1
11 6383 1 1 20 ILE HG21 H -22.470 -11.972 -10.545 1.00 . A A . 20 ILE HG21 1 1
11 6384 1 1 20 ILE HG22 H -23.494 -10.702 -11.214 1.00 . A A . 20 ILE HG22 1 1
11 6385 1 1 20 ILE HG23 H -21.779 -10.758 -11.621 1.00 . A A . 20 ILE HG23 1 1
11 6386 1 1 20 ILE N N -23.099 -9.219 -7.494 1.00 . A A . 20 ILE N 1 1
11 6387 1 1 20 ILE O O -24.752 -11.993 -8.798 1.00 . A A . 20 ILE O 1 1
11 6388 1 1 21 LYS C C -24.669 -13.567 -6.485 1.00 . A A . 21 LYS C 1 1
11 6389 1 1 21 LYS CA C -23.230 -13.408 -6.965 1.00 . A A . 21 LYS CA 1 1
11 6390 1 1 21 LYS CB C -22.262 -13.782 -5.840 1.00 . A A . 21 LYS CB 1 1
11 6391 1 1 21 LYS CD C -21.568 -15.464 -4.108 1.00 . A A . 21 LYS CD 1 1
11 6392 1 1 21 LYS CE C -21.618 -16.930 -3.704 1.00 . A A . 21 LYS CE 1 1
11 6393 1 1 21 LYS CG C -22.478 -15.182 -5.292 1.00 . A A . 21 LYS CG 1 1
11 6394 1 1 21 LYS H H -22.211 -11.555 -7.052 1.00 . A A . 21 LYS H 1 1
11 6395 1 1 21 LYS HA H -23.068 -14.068 -7.803 1.00 . A A . 21 LYS HA 1 1
11 6396 1 1 21 LYS HB2 H -21.251 -13.717 -6.215 1.00 . A A . 21 LYS HB2 1 1
11 6397 1 1 21 LYS HB3 H -22.382 -13.078 -5.029 1.00 . A A . 21 LYS HB3 1 1
11 6398 1 1 21 LYS HD2 H -20.554 -15.210 -4.376 1.00 . A A . 21 LYS HD2 1 1
11 6399 1 1 21 LYS HD3 H -21.884 -14.858 -3.271 1.00 . A A . 21 LYS HD3 1 1
11 6400 1 1 21 LYS HE2 H -22.604 -17.153 -3.328 1.00 . A A . 21 LYS HE2 1 1
11 6401 1 1 21 LYS HE3 H -21.419 -17.536 -4.575 1.00 . A A . 21 LYS HE3 1 1
11 6402 1 1 21 LYS HG2 H -23.505 -15.280 -4.975 1.00 . A A . 21 LYS HG2 1 1
11 6403 1 1 21 LYS HG3 H -22.270 -15.900 -6.073 1.00 . A A . 21 LYS HG3 1 1
11 6404 1 1 21 LYS HZ1 H -19.682 -17.411 -3.084 1.00 . A A . 21 LYS HZ1 1 1
11 6405 1 1 21 LYS HZ2 H -20.898 -18.105 -2.135 1.00 . A A . 21 LYS HZ2 1 1
11 6406 1 1 21 LYS HZ3 H -20.539 -16.460 -1.978 1.00 . A A . 21 LYS HZ3 1 1
11 6407 1 1 21 LYS N N -22.980 -12.043 -7.414 1.00 . A A . 21 LYS N 1 1
11 6408 1 1 21 LYS NZ N -20.614 -17.249 -2.652 1.00 . A A . 21 LYS NZ 1 1
11 6409 1 1 21 LYS O O -25.484 -14.215 -7.141 1.00 . A A . 21 LYS O 1 1
11 6410 1 1 22 ALA C C -27.168 -11.863 -5.223 1.00 . A A . 22 ALA C 1 1
11 6411 1 1 22 ALA CA C -26.317 -13.045 -4.771 1.00 . A A . 22 ALA CA 1 1
11 6412 1 1 22 ALA CB C -26.247 -13.098 -3.252 1.00 . A A . 22 ALA CB 1 1
11 6413 1 1 22 ALA H H -24.282 -12.470 -4.860 1.00 . A A . 22 ALA H 1 1
11 6414 1 1 22 ALA HA H -26.775 -13.960 -5.118 1.00 . A A . 22 ALA HA 1 1
11 6415 1 1 22 ALA HB1 H -26.644 -14.041 -2.907 1.00 . A A . 22 ALA HB1 1 1
11 6416 1 1 22 ALA HB2 H -25.219 -13.002 -2.936 1.00 . A A . 22 ALA HB2 1 1
11 6417 1 1 22 ALA HB3 H -26.829 -12.289 -2.838 1.00 . A A . 22 ALA HB3 1 1
11 6418 1 1 22 ALA N N -24.975 -12.972 -5.337 1.00 . A A . 22 ALA N 1 1
11 6419 1 1 22 ALA O O -28.107 -12.024 -6.002 1.00 . A A . 22 ALA O 1 1
11 6420 1 1 23 GLY C C -27.129 -8.260 -4.319 1.00 . A A . 23 GLY C 1 1
11 6421 1 1 23 GLY CA C -27.579 -9.484 -5.092 1.00 . A A . 23 GLY CA 1 1
11 6422 1 1 23 GLY H H -26.075 -10.607 -4.111 1.00 . A A . 23 GLY H 1 1
11 6423 1 1 23 GLY HA2 H -27.447 -9.299 -6.148 1.00 . A A . 23 GLY HA2 1 1
11 6424 1 1 23 GLY HA3 H -28.627 -9.655 -4.895 1.00 . A A . 23 GLY HA3 1 1
11 6425 1 1 23 GLY N N -26.834 -10.675 -4.728 1.00 . A A . 23 GLY N 1 1
11 6426 1 1 23 GLY O O -26.306 -8.344 -3.407 1.00 . A A . 23 GLY O 1 1
11 6427 1 1 24 PRO C C -27.879 -5.741 -2.608 1.00 . A A . 24 PRO C 1 1
11 6428 1 1 24 PRO CA C -27.338 -5.822 -4.032 1.00 . A A . 24 PRO CA 1 1
11 6429 1 1 24 PRO CB C -28.015 -4.776 -4.921 1.00 . A A . 24 PRO CB 1 1
11 6430 1 1 24 PRO CD C -28.662 -6.917 -5.762 1.00 . A A . 24 PRO CD 1 1
11 6431 1 1 24 PRO CG C -29.139 -5.503 -5.574 1.00 . A A . 24 PRO CG 1 1
11 6432 1 1 24 PRO HA H -26.272 -5.652 -4.020 1.00 . A A . 24 PRO HA 1 1
11 6433 1 1 24 PRO HB2 H -28.374 -3.959 -4.310 1.00 . A A . 24 PRO HB2 1 1
11 6434 1 1 24 PRO HB3 H -27.309 -4.405 -5.648 1.00 . A A . 24 PRO HB3 1 1
11 6435 1 1 24 PRO HD2 H -29.483 -7.610 -5.649 1.00 . A A . 24 PRO HD2 1 1
11 6436 1 1 24 PRO HD3 H -28.199 -7.034 -6.731 1.00 . A A . 24 PRO HD3 1 1
11 6437 1 1 24 PRO HG2 H -30.010 -5.483 -4.937 1.00 . A A . 24 PRO HG2 1 1
11 6438 1 1 24 PRO HG3 H -29.360 -5.053 -6.530 1.00 . A A . 24 PRO HG3 1 1
11 6439 1 1 24 PRO N N -27.675 -7.091 -4.684 1.00 . A A . 24 PRO N 1 1
11 6440 1 1 24 PRO O O -27.278 -5.108 -1.741 1.00 . A A . 24 PRO O 1 1
11 6441 1 1 25 ALA C C -28.649 -6.847 0.014 1.00 . A A . 25 ALA C 1 1
11 6442 1 1 25 ALA CA C -29.636 -6.391 -1.055 1.00 . A A . 25 ALA CA 1 1
11 6443 1 1 25 ALA CB C -30.869 -7.284 -1.053 1.00 . A A . 25 ALA CB 1 1
11 6444 1 1 25 ALA H H -29.448 -6.876 -3.106 1.00 . A A . 25 ALA H 1 1
11 6445 1 1 25 ALA HA H -29.952 -5.382 -0.832 1.00 . A A . 25 ALA HA 1 1
11 6446 1 1 25 ALA HB1 H -30.649 -8.198 -0.522 1.00 . A A . 25 ALA HB1 1 1
11 6447 1 1 25 ALA HB2 H -31.683 -6.770 -0.565 1.00 . A A . 25 ALA HB2 1 1
11 6448 1 1 25 ALA HB3 H -31.146 -7.515 -2.070 1.00 . A A . 25 ALA HB3 1 1
11 6449 1 1 25 ALA N N -29.016 -6.388 -2.374 1.00 . A A . 25 ALA N 1 1
11 6450 1 1 25 ALA O O -28.725 -6.421 1.166 1.00 . A A . 25 ALA O 1 1
11 6451 1 1 26 VAL C C -25.989 -7.094 1.256 1.00 . A A . 26 VAL C 1 1
11 6452 1 1 26 VAL CA C -26.719 -8.231 0.550 1.00 . A A . 26 VAL CA 1 1
11 6453 1 1 26 VAL CB C -25.688 -9.117 -0.174 1.00 . A A . 26 VAL CB 1 1
11 6454 1 1 26 VAL CG1 C -24.647 -9.636 0.806 1.00 . A A . 26 VAL CG1 1 1
11 6455 1 1 26 VAL CG2 C -26.383 -10.268 -0.886 1.00 . A A . 26 VAL CG2 1 1
11 6456 1 1 26 VAL H H -27.712 -8.020 -1.307 1.00 . A A . 26 VAL H 1 1
11 6457 1 1 26 VAL HA H -27.225 -8.835 1.290 1.00 . A A . 26 VAL HA 1 1
11 6458 1 1 26 VAL HB H -25.184 -8.514 -0.915 1.00 . A A . 26 VAL HB 1 1
11 6459 1 1 26 VAL HG11 H -24.255 -10.577 0.449 1.00 . A A . 26 VAL HG11 1 1
11 6460 1 1 26 VAL HG12 H -23.844 -8.919 0.892 1.00 . A A . 26 VAL HG12 1 1
11 6461 1 1 26 VAL HG13 H -25.106 -9.782 1.773 1.00 . A A . 26 VAL HG13 1 1
11 6462 1 1 26 VAL HG21 H -27.151 -10.676 -0.247 1.00 . A A . 26 VAL HG21 1 1
11 6463 1 1 26 VAL HG22 H -26.829 -9.907 -1.801 1.00 . A A . 26 VAL HG22 1 1
11 6464 1 1 26 VAL HG23 H -25.660 -11.037 -1.118 1.00 . A A . 26 VAL HG23 1 1
11 6465 1 1 26 VAL N N -27.722 -7.717 -0.375 1.00 . A A . 26 VAL N 1 1
11 6466 1 1 26 VAL O O -25.889 -7.074 2.483 1.00 . A A . 26 VAL O 1 1
11 6467 1 1 27 ALA C C -25.700 -4.089 1.801 1.00 . A A . 27 ALA C 1 1
11 6468 1 1 27 ALA CA C -24.762 -5.006 1.023 1.00 . A A . 27 ALA CA 1 1
11 6469 1 1 27 ALA CB C -24.068 -4.233 -0.089 1.00 . A A . 27 ALA CB 1 1
11 6470 1 1 27 ALA H H -25.593 -6.220 -0.498 1.00 . A A . 27 ALA H 1 1
11 6471 1 1 27 ALA HA H -24.003 -5.381 1.695 1.00 . A A . 27 ALA HA 1 1
11 6472 1 1 27 ALA HB1 H -24.702 -3.419 -0.410 1.00 . A A . 27 ALA HB1 1 1
11 6473 1 1 27 ALA HB2 H -23.132 -3.839 0.276 1.00 . A A . 27 ALA HB2 1 1
11 6474 1 1 27 ALA HB3 H -23.881 -4.894 -0.923 1.00 . A A . 27 ALA HB3 1 1
11 6475 1 1 27 ALA N N -25.481 -6.148 0.473 1.00 . A A . 27 ALA N 1 1
11 6476 1 1 27 ALA O O -25.392 -3.672 2.917 1.00 . A A . 27 ALA O 1 1
11 6477 1 1 28 VAL C C -28.221 -3.441 3.215 1.00 . A A . 28 VAL C 1 1
11 6478 1 1 28 VAL CA C -27.830 -2.911 1.840 1.00 . A A . 28 VAL CA 1 1
11 6479 1 1 28 VAL CB C -29.098 -2.772 0.977 1.00 . A A . 28 VAL CB 1 1
11 6480 1 1 28 VAL CG1 C -30.112 -1.868 1.660 1.00 . A A . 28 VAL CG1 1 1
11 6481 1 1 28 VAL CG2 C -28.745 -2.242 -0.405 1.00 . A A . 28 VAL CG2 1 1
11 6482 1 1 28 VAL H H -27.035 -4.142 0.313 1.00 . A A . 28 VAL H 1 1
11 6483 1 1 28 VAL HA H -27.388 -1.932 1.954 1.00 . A A . 28 VAL HA 1 1
11 6484 1 1 28 VAL HB H -29.540 -3.750 0.862 1.00 . A A . 28 VAL HB 1 1
11 6485 1 1 28 VAL HG11 H -29.595 -1.157 2.288 1.00 . A A . 28 VAL HG11 1 1
11 6486 1 1 28 VAL HG12 H -30.686 -1.339 0.912 1.00 . A A . 28 VAL HG12 1 1
11 6487 1 1 28 VAL HG13 H -30.776 -2.466 2.267 1.00 . A A . 28 VAL HG13 1 1
11 6488 1 1 28 VAL HG21 H -28.525 -3.070 -1.063 1.00 . A A . 28 VAL HG21 1 1
11 6489 1 1 28 VAL HG22 H -29.580 -1.681 -0.798 1.00 . A A . 28 VAL HG22 1 1
11 6490 1 1 28 VAL HG23 H -27.880 -1.598 -0.335 1.00 . A A . 28 VAL HG23 1 1
11 6491 1 1 28 VAL N N -26.846 -3.779 1.203 1.00 . A A . 28 VAL N 1 1
11 6492 1 1 28 VAL O O -28.355 -2.677 4.172 1.00 . A A . 28 VAL O 1 1
11 6493 1 1 29 VAL C C -27.570 -5.528 5.491 1.00 . A A . 29 VAL C 1 1
11 6494 1 1 29 VAL CA C -28.775 -5.387 4.568 1.00 . A A . 29 VAL CA 1 1
11 6495 1 1 29 VAL CB C -29.394 -6.778 4.334 1.00 . A A . 29 VAL CB 1 1
11 6496 1 1 29 VAL CG1 C -29.775 -7.422 5.659 1.00 . A A . 29 VAL CG1 1 1
11 6497 1 1 29 VAL CG2 C -30.602 -6.676 3.415 1.00 . A A . 29 VAL CG2 1 1
11 6498 1 1 29 VAL H H -28.279 -5.311 2.511 1.00 . A A . 29 VAL H 1 1
11 6499 1 1 29 VAL HA H -29.514 -4.763 5.049 1.00 . A A . 29 VAL HA 1 1
11 6500 1 1 29 VAL HB H -28.655 -7.403 3.855 1.00 . A A . 29 VAL HB 1 1
11 6501 1 1 29 VAL HG11 H -29.779 -6.672 6.436 1.00 . A A . 29 VAL HG11 1 1
11 6502 1 1 29 VAL HG12 H -30.758 -7.862 5.576 1.00 . A A . 29 VAL HG12 1 1
11 6503 1 1 29 VAL HG13 H -29.056 -8.190 5.905 1.00 . A A . 29 VAL HG13 1 1
11 6504 1 1 29 VAL HG21 H -30.504 -7.390 2.611 1.00 . A A . 29 VAL HG21 1 1
11 6505 1 1 29 VAL HG22 H -31.499 -6.887 3.977 1.00 . A A . 29 VAL HG22 1 1
11 6506 1 1 29 VAL HG23 H -30.659 -5.678 3.005 1.00 . A A . 29 VAL HG23 1 1
11 6507 1 1 29 VAL N N -28.401 -4.754 3.309 1.00 . A A . 29 VAL N 1 1
11 6508 1 1 29 VAL O O -27.621 -5.143 6.659 1.00 . A A . 29 VAL O 1 1
11 6509 1 1 30 GLY C C -24.787 -4.966 6.359 1.00 . A A . 30 GLY C 1 1
11 6510 1 1 30 GLY CA C -25.281 -6.263 5.749 1.00 . A A . 30 GLY CA 1 1
11 6511 1 1 30 GLY H H -26.501 -6.369 4.022 1.00 . A A . 30 GLY H 1 1
11 6512 1 1 30 GLY HA2 H -25.486 -6.966 6.542 1.00 . A A . 30 GLY HA2 1 1
11 6513 1 1 30 GLY HA3 H -24.505 -6.667 5.115 1.00 . A A . 30 GLY HA3 1 1
11 6514 1 1 30 GLY N N -26.484 -6.081 4.959 1.00 . A A . 30 GLY N 1 1
11 6515 1 1 30 GLY O O -24.567 -4.886 7.568 1.00 . A A . 30 GLY O 1 1
11 6516 1 1 31 GLN C C -25.026 -2.116 7.105 1.00 . A A . 31 GLN C 1 1
11 6517 1 1 31 GLN CA C -24.138 -2.650 5.987 1.00 . A A . 31 GLN CA 1 1
11 6518 1 1 31 GLN CB C -24.101 -1.653 4.828 1.00 . A A . 31 GLN CB 1 1
11 6519 1 1 31 GLN CD C -21.622 -1.448 4.386 1.00 . A A . 31 GLN CD 1 1
11 6520 1 1 31 GLN CG C -22.965 -1.900 3.848 1.00 . A A . 31 GLN CG 1 1
11 6521 1 1 31 GLN H H -24.804 -4.075 4.570 1.00 . A A . 31 GLN H 1 1
11 6522 1 1 31 GLN HA H -23.137 -2.780 6.370 1.00 . A A . 31 GLN HA 1 1
11 6523 1 1 31 GLN HB2 H -25.033 -1.712 4.287 1.00 . A A . 31 GLN HB2 1 1
11 6524 1 1 31 GLN HB3 H -23.990 -0.656 5.229 1.00 . A A . 31 GLN HB3 1 1
11 6525 1 1 31 GLN HE21 H -20.714 -2.950 3.452 1.00 . A A . 31 GLN HE21 1 1
11 6526 1 1 31 GLN HE22 H -19.687 -1.903 4.366 1.00 . A A . 31 GLN HE22 1 1
11 6527 1 1 31 GLN HG2 H -22.912 -2.958 3.637 1.00 . A A . 31 GLN HG2 1 1
11 6528 1 1 31 GLN HG3 H -23.171 -1.362 2.935 1.00 . A A . 31 GLN HG3 1 1
11 6529 1 1 31 GLN N N -24.612 -3.949 5.522 1.00 . A A . 31 GLN N 1 1
11 6530 1 1 31 GLN NE2 N -20.567 -2.174 4.033 1.00 . A A . 31 GLN NE2 1 1
11 6531 1 1 31 GLN O O -24.566 -1.894 8.225 1.00 . A A . 31 GLN O 1 1
11 6532 1 1 31 GLN OE1 O -21.532 -0.456 5.111 1.00 . A A . 31 GLN OE1 1 1
11 6533 1 1 32 ALA C C -27.243 -2.249 9.041 1.00 . A A . 32 ALA C 1 1
11 6534 1 1 32 ALA CA C -27.255 -1.402 7.773 1.00 . A A . 32 ALA CA 1 1
11 6535 1 1 32 ALA CB C -28.654 -1.362 7.176 1.00 . A A . 32 ALA CB 1 1
11 6536 1 1 32 ALA H H -26.609 -2.105 5.884 1.00 . A A . 32 ALA H 1 1
11 6537 1 1 32 ALA HA H -26.968 -0.391 8.025 1.00 . A A . 32 ALA HA 1 1
11 6538 1 1 32 ALA HB1 H -28.762 -0.471 6.575 1.00 . A A . 32 ALA HB1 1 1
11 6539 1 1 32 ALA HB2 H -28.807 -2.234 6.559 1.00 . A A . 32 ALA HB2 1 1
11 6540 1 1 32 ALA HB3 H -29.384 -1.350 7.972 1.00 . A A . 32 ALA HB3 1 1
11 6541 1 1 32 ALA N N -26.302 -1.909 6.794 1.00 . A A . 32 ALA N 1 1
11 6542 1 1 32 ALA O O -27.177 -1.722 10.151 1.00 . A A . 32 ALA O 1 1
11 6543 1 1 33 ALA C C -26.051 -4.302 10.851 1.00 . A A . 33 ALA C 1 1
11 6544 1 1 33 ALA CA C -27.302 -4.485 9.999 1.00 . A A . 33 ALA CA 1 1
11 6545 1 1 33 ALA CB C -27.404 -5.923 9.510 1.00 . A A . 33 ALA CB 1 1
11 6546 1 1 33 ALA H H -27.357 -3.926 7.959 1.00 . A A . 33 ALA H 1 1
11 6547 1 1 33 ALA HA H -28.172 -4.274 10.604 1.00 . A A . 33 ALA HA 1 1
11 6548 1 1 33 ALA HB1 H -27.519 -6.583 10.358 1.00 . A A . 33 ALA HB1 1 1
11 6549 1 1 33 ALA HB2 H -28.258 -6.021 8.858 1.00 . A A . 33 ALA HB2 1 1
11 6550 1 1 33 ALA HB3 H -26.506 -6.183 8.970 1.00 . A A . 33 ALA HB3 1 1
11 6551 1 1 33 ALA N N -27.307 -3.565 8.868 1.00 . A A . 33 ALA N 1 1
11 6552 1 1 33 ALA O O -26.124 -4.258 12.079 1.00 . A A . 33 ALA O 1 1
11 6553 1 1 34 THR C C -23.569 -2.659 11.575 1.00 . A A . 34 THR C 1 1
11 6554 1 1 34 THR CA C -23.634 -4.018 10.888 1.00 . A A . 34 THR CA 1 1
11 6555 1 1 34 THR CB C -22.440 -4.151 9.924 1.00 . A A . 34 THR CB 1 1
11 6556 1 1 34 THR CG2 C -21.123 -3.966 10.664 1.00 . A A . 34 THR CG2 1 1
11 6557 1 1 34 THR H H -24.908 -4.238 9.212 1.00 . A A . 34 THR H 1 1
11 6558 1 1 34 THR HA H -23.553 -4.794 11.636 1.00 . A A . 34 THR HA 1 1
11 6559 1 1 34 THR HB H -22.521 -3.384 9.167 1.00 . A A . 34 THR HB 1 1
11 6560 1 1 34 THR HG1 H -22.160 -5.350 8.383 1.00 . A A . 34 THR HG1 1 1
11 6561 1 1 34 THR HG21 H -20.302 -4.156 9.989 1.00 . A A . 34 THR HG21 1 1
11 6562 1 1 34 THR HG22 H -21.076 -4.658 11.492 1.00 . A A . 34 THR HG22 1 1
11 6563 1 1 34 THR HG23 H -21.058 -2.955 11.036 1.00 . A A . 34 THR HG23 1 1
11 6564 1 1 34 THR N N -24.901 -4.195 10.191 1.00 . A A . 34 THR N 1 1
11 6565 1 1 34 THR O O -23.059 -2.539 12.689 1.00 . A A . 34 THR O 1 1
11 6566 1 1 34 THR OG1 O -22.461 -5.435 9.291 1.00 . A A . 34 THR OG1 1 1
11 6567 1 1 35 VAL C C -25.035 -0.178 12.644 1.00 . A A . 35 VAL C 1 1
11 6568 1 1 35 VAL CA C -24.093 -0.285 11.451 1.00 . A A . 35 VAL CA 1 1
11 6569 1 1 35 VAL CB C -24.507 0.750 10.388 1.00 . A A . 35 VAL CB 1 1
11 6570 1 1 35 VAL CG1 C -24.516 2.150 10.982 1.00 . A A . 35 VAL CG1 1 1
11 6571 1 1 35 VAL CG2 C -23.580 0.677 9.185 1.00 . A A . 35 VAL CG2 1 1
11 6572 1 1 35 VAL H H -24.482 -1.795 10.020 1.00 . A A . 35 VAL H 1 1
11 6573 1 1 35 VAL HA H -23.089 -0.054 11.776 1.00 . A A . 35 VAL HA 1 1
11 6574 1 1 35 VAL HB H -25.509 0.516 10.059 1.00 . A A . 35 VAL HB 1 1
11 6575 1 1 35 VAL HG11 H -23.758 2.221 11.749 1.00 . A A . 35 VAL HG11 1 1
11 6576 1 1 35 VAL HG12 H -24.311 2.872 10.205 1.00 . A A . 35 VAL HG12 1 1
11 6577 1 1 35 VAL HG13 H -25.485 2.352 11.414 1.00 . A A . 35 VAL HG13 1 1
11 6578 1 1 35 VAL HG21 H -22.816 -0.064 9.363 1.00 . A A . 35 VAL HG21 1 1
11 6579 1 1 35 VAL HG22 H -24.150 0.405 8.309 1.00 . A A . 35 VAL HG22 1 1
11 6580 1 1 35 VAL HG23 H -23.117 1.641 9.028 1.00 . A A . 35 VAL HG23 1 1
11 6581 1 1 35 VAL N N -24.090 -1.637 10.904 1.00 . A A . 35 VAL N 1 1
11 6582 1 1 35 VAL O O -24.721 0.474 13.641 1.00 . A A . 35 VAL O 1 1
11 6583 1 1 36 VAL C C -26.755 -1.691 14.769 1.00 . A A . 36 VAL C 1 1
11 6584 1 1 36 VAL CA C -27.183 -0.800 13.608 1.00 . A A . 36 VAL CA 1 1
11 6585 1 1 36 VAL CB C -28.564 -1.259 13.105 1.00 . A A . 36 VAL CB 1 1
11 6586 1 1 36 VAL CG1 C -29.577 -1.246 14.240 1.00 . A A . 36 VAL CG1 1 1
11 6587 1 1 36 VAL CG2 C -29.030 -0.380 11.954 1.00 . A A . 36 VAL CG2 1 1
11 6588 1 1 36 VAL H H -26.387 -1.324 11.718 1.00 . A A . 36 VAL H 1 1
11 6589 1 1 36 VAL HA H -27.271 0.217 13.961 1.00 . A A . 36 VAL HA 1 1
11 6590 1 1 36 VAL HB H -28.475 -2.272 12.743 1.00 . A A . 36 VAL HB 1 1
11 6591 1 1 36 VAL HG11 H -30.570 -1.379 13.837 1.00 . A A . 36 VAL HG11 1 1
11 6592 1 1 36 VAL HG12 H -29.356 -2.049 14.928 1.00 . A A . 36 VAL HG12 1 1
11 6593 1 1 36 VAL HG13 H -29.523 -0.301 14.759 1.00 . A A . 36 VAL HG13 1 1
11 6594 1 1 36 VAL HG21 H -29.846 0.246 12.285 1.00 . A A . 36 VAL HG21 1 1
11 6595 1 1 36 VAL HG22 H -28.212 0.241 11.622 1.00 . A A . 36 VAL HG22 1 1
11 6596 1 1 36 VAL HG23 H -29.364 -1.003 11.137 1.00 . A A . 36 VAL HG23 1 1
11 6597 1 1 36 VAL N N -26.193 -0.822 12.537 1.00 . A A . 36 VAL N 1 1
11 6598 1 1 36 VAL O O -26.757 -1.268 15.925 1.00 . A A . 36 VAL O 1 1
11 6599 1 1 37 LYS C C -24.616 -3.466 16.069 1.00 . A A . 37 LYS C 1 1
11 6600 1 1 37 LYS CA C -25.956 -3.881 15.469 1.00 . A A . 37 LYS CA 1 1
11 6601 1 1 37 LYS CB C -25.845 -5.284 14.867 1.00 . A A . 37 LYS CB 1 1
11 6602 1 1 37 LYS CD C -24.611 -7.214 15.899 1.00 . A A . 37 LYS CD 1 1
11 6603 1 1 37 LYS CE C -24.786 -8.525 16.649 1.00 . A A . 37 LYS CE 1 1
11 6604 1 1 37 LYS CG C -25.891 -6.395 15.902 1.00 . A A . 37 LYS CG 1 1
11 6605 1 1 37 LYS H H -26.408 -3.208 13.513 1.00 . A A . 37 LYS H 1 1
11 6606 1 1 37 LYS HA H -26.699 -3.892 16.252 1.00 . A A . 37 LYS HA 1 1
11 6607 1 1 37 LYS HB2 H -26.660 -5.432 14.175 1.00 . A A . 37 LYS HB2 1 1
11 6608 1 1 37 LYS HB3 H -24.910 -5.360 14.331 1.00 . A A . 37 LYS HB3 1 1
11 6609 1 1 37 LYS HD2 H -24.336 -7.431 14.877 1.00 . A A . 37 LYS HD2 1 1
11 6610 1 1 37 LYS HD3 H -23.826 -6.641 16.371 1.00 . A A . 37 LYS HD3 1 1
11 6611 1 1 37 LYS HE2 H -25.661 -8.451 17.278 1.00 . A A . 37 LYS HE2 1 1
11 6612 1 1 37 LYS HE3 H -24.925 -9.320 15.931 1.00 . A A . 37 LYS HE3 1 1
11 6613 1 1 37 LYS HG2 H -26.023 -5.958 16.881 1.00 . A A . 37 LYS HG2 1 1
11 6614 1 1 37 LYS HG3 H -26.725 -7.046 15.681 1.00 . A A . 37 LYS HG3 1 1
11 6615 1 1 37 LYS HZ1 H -23.584 -8.214 18.329 1.00 . A A . 37 LYS HZ1 1 1
11 6616 1 1 37 LYS HZ2 H -22.728 -8.707 16.955 1.00 . A A . 37 LYS HZ2 1 1
11 6617 1 1 37 LYS HZ3 H -23.650 -9.827 17.823 1.00 . A A . 37 LYS HZ3 1 1
11 6618 1 1 37 LYS N N -26.388 -2.929 14.453 1.00 . A A . 37 LYS N 1 1
11 6619 1 1 37 LYS NZ N -23.604 -8.840 17.499 1.00 . A A . 37 LYS NZ 1 1
11 6620 1 1 37 LYS O O -24.537 -3.100 17.242 1.00 . A A . 37 LYS O 1 1
11 6621 1 1 38 NH2 HN1 H -23.237 -4.274 14.718 1.00 . A A . 38 NH2 HN1 1 1
11 6622 1 1 38 NH2 N N -23.566 -3.525 15.256 1.00 . A A . 38 NH2 N 1 1
12 6623 1 1 1 ARG C C 2.219 -1.188 -3.550 1.00 . A A . 1 ARG C 1 1
12 6624 1 1 1 ARG CA C 3.001 0.105 -3.332 1.00 . A A . 1 ARG CA 1 1
12 6625 1 1 1 ARG CB C 4.496 -0.202 -3.229 1.00 . A A . 1 ARG CB 1 1
12 6626 1 1 1 ARG CD C 6.194 -1.197 -4.792 1.00 . A A . 1 ARG CD 1 1
12 6627 1 1 1 ARG CG C 5.243 -0.036 -4.542 1.00 . A A . 1 ARG CG 1 1
12 6628 1 1 1 ARG CZ C 8.238 -1.653 -6.079 1.00 . A A . 1 ARG CZ 1 1
12 6629 1 1 1 ARG H1 H 1.579 0.868 -1.962 1.00 . A A . 1 ARG H1 1 1
12 6630 1 1 1 ARG HA H 2.834 0.759 -4.174 1.00 . A A . 1 ARG HA 1 1
12 6631 1 1 1 ARG HB2 H 4.939 0.462 -2.501 1.00 . A A . 1 ARG HB2 1 1
12 6632 1 1 1 ARG HB3 H 4.619 -1.222 -2.895 1.00 . A A . 1 ARG HB3 1 1
12 6633 1 1 1 ARG HD2 H 6.540 -1.573 -3.841 1.00 . A A . 1 ARG HD2 1 1
12 6634 1 1 1 ARG HD3 H 5.659 -1.976 -5.314 1.00 . A A . 1 ARG HD3 1 1
12 6635 1 1 1 ARG HE H 7.465 0.159 -5.773 1.00 . A A . 1 ARG HE 1 1
12 6636 1 1 1 ARG HG2 H 4.528 0.009 -5.349 1.00 . A A . 1 ARG HG2 1 1
12 6637 1 1 1 ARG HG3 H 5.811 0.882 -4.508 1.00 . A A . 1 ARG HG3 1 1
12 6638 1 1 1 ARG HH11 H 7.335 -3.288 -5.309 1.00 . A A . 1 ARG HH11 1 1
12 6639 1 1 1 ARG HH12 H 8.777 -3.596 -6.219 1.00 . A A . 1 ARG HH12 1 1
12 6640 1 1 1 ARG HH21 H 9.364 -0.233 -6.973 1.00 . A A . 1 ARG HH21 1 1
12 6641 1 1 1 ARG HH22 H 9.931 -1.858 -7.164 1.00 . A A . 1 ARG HH22 1 1
12 6642 1 1 1 ARG N N 2.541 0.793 -2.131 1.00 . A A . 1 ARG N 1 1
12 6643 1 1 1 ARG NE N 7.348 -0.796 -5.592 1.00 . A A . 1 ARG NE 1 1
12 6644 1 1 1 ARG NH1 N 8.106 -2.953 -5.850 1.00 . A A . 1 ARG NH1 1 1
12 6645 1 1 1 ARG NH2 N 9.262 -1.212 -6.798 1.00 . A A . 1 ARG NH2 1 1
12 6646 1 1 1 ARG O O 1.738 -1.455 -4.651 1.00 . A A . 1 ARG O 1 1
12 6647 1 1 2 TRP C C 0.207 -3.269 -1.592 1.00 . A A . 2 TRP C 1 1
12 6648 1 1 2 TRP CA C 1.376 -3.250 -2.572 1.00 . A A . 2 TRP CA 1 1
12 6649 1 1 2 TRP CB C 2.319 -4.418 -2.282 1.00 . A A . 2 TRP CB 1 1
12 6650 1 1 2 TRP CD1 C 4.481 -4.807 -3.603 1.00 . A A . 2 TRP CD1 1 1
12 6651 1 1 2 TRP CD2 C 2.615 -5.364 -4.708 1.00 . A A . 2 TRP CD2 1 1
12 6652 1 1 2 TRP CE2 C 3.723 -5.624 -5.538 1.00 . A A . 2 TRP CE2 1 1
12 6653 1 1 2 TRP CE3 C 1.332 -5.639 -5.191 1.00 . A A . 2 TRP CE3 1 1
12 6654 1 1 2 TRP CG C 3.122 -4.842 -3.475 1.00 . A A . 2 TRP CG 1 1
12 6655 1 1 2 TRP CH2 C 2.318 -6.403 -7.269 1.00 . A A . 2 TRP CH2 1 1
12 6656 1 1 2 TRP CZ2 C 3.585 -6.144 -6.822 1.00 . A A . 2 TRP CZ2 1 1
12 6657 1 1 2 TRP CZ3 C 1.197 -6.154 -6.466 1.00 . A A . 2 TRP CZ3 1 1
12 6658 1 1 2 TRP H H 2.504 -1.717 -1.644 1.00 . A A . 2 TRP H 1 1
12 6659 1 1 2 TRP HA H 0.990 -3.350 -3.576 1.00 . A A . 2 TRP HA 1 1
12 6660 1 1 2 TRP HB2 H 3.008 -4.132 -1.502 1.00 . A A . 2 TRP HB2 1 1
12 6661 1 1 2 TRP HB3 H 1.738 -5.267 -1.952 1.00 . A A . 2 TRP HB3 1 1
12 6662 1 1 2 TRP HD1 H 5.155 -4.458 -2.835 1.00 . A A . 2 TRP HD1 1 1
12 6663 1 1 2 TRP HE1 H 5.770 -5.349 -5.171 1.00 . A A . 2 TRP HE1 1 1
12 6664 1 1 2 TRP HE3 H 0.457 -5.454 -4.587 1.00 . A A . 2 TRP HE3 1 1
12 6665 1 1 2 TRP HH2 H 2.165 -6.806 -8.259 1.00 . A A . 2 TRP HH2 1 1
12 6666 1 1 2 TRP HZ2 H 4.439 -6.342 -7.453 1.00 . A A . 2 TRP HZ2 1 1
12 6667 1 1 2 TRP HZ3 H 0.214 -6.372 -6.857 1.00 . A A . 2 TRP HZ3 1 1
12 6668 1 1 2 TRP N N 2.098 -1.985 -2.495 1.00 . A A . 2 TRP N 1 1
12 6669 1 1 2 TRP NE1 N 4.849 -5.275 -4.841 1.00 . A A . 2 TRP NE1 1 1
12 6670 1 1 2 TRP O O -0.873 -3.767 -1.909 1.00 . A A . 2 TRP O 1 1
12 6671 1 1 3 LYS C C -1.871 -2.015 0.092 1.00 . A A . 3 LYS C 1 1
12 6672 1 1 3 LYS CA C -0.605 -2.678 0.625 1.00 . A A . 3 LYS CA 1 1
12 6673 1 1 3 LYS CB C -0.099 -1.920 1.855 1.00 . A A . 3 LYS CB 1 1
12 6674 1 1 3 LYS CD C -0.267 -3.692 3.627 1.00 . A A . 3 LYS CD 1 1
12 6675 1 1 3 LYS CE C 0.216 -5.134 3.628 1.00 . A A . 3 LYS CE 1 1
12 6676 1 1 3 LYS CG C 0.666 -2.792 2.835 1.00 . A A . 3 LYS CG 1 1
12 6677 1 1 3 LYS H H 1.313 -2.343 -0.207 1.00 . A A . 3 LYS H 1 1
12 6678 1 1 3 LYS HA H -0.837 -3.693 0.909 1.00 . A A . 3 LYS HA 1 1
12 6679 1 1 3 LYS HB2 H 0.554 -1.123 1.528 1.00 . A A . 3 LYS HB2 1 1
12 6680 1 1 3 LYS HB3 H -0.945 -1.491 2.372 1.00 . A A . 3 LYS HB3 1 1
12 6681 1 1 3 LYS HD2 H -0.313 -3.339 4.647 1.00 . A A . 3 LYS HD2 1 1
12 6682 1 1 3 LYS HD3 H -1.253 -3.651 3.186 1.00 . A A . 3 LYS HD3 1 1
12 6683 1 1 3 LYS HE2 H 0.340 -5.459 2.606 1.00 . A A . 3 LYS HE2 1 1
12 6684 1 1 3 LYS HE3 H 1.166 -5.181 4.139 1.00 . A A . 3 LYS HE3 1 1
12 6685 1 1 3 LYS HG2 H 1.363 -3.409 2.286 1.00 . A A . 3 LYS HG2 1 1
12 6686 1 1 3 LYS HG3 H 1.208 -2.157 3.521 1.00 . A A . 3 LYS HG3 1 1
12 6687 1 1 3 LYS HZ1 H -1.503 -6.321 3.653 1.00 . A A . 3 LYS HZ1 1 1
12 6688 1 1 3 LYS HZ2 H -1.174 -5.559 5.128 1.00 . A A . 3 LYS HZ2 1 1
12 6689 1 1 3 LYS HZ3 H -0.259 -6.897 4.643 1.00 . A A . 3 LYS HZ3 1 1
12 6690 1 1 3 LYS N N 0.430 -2.724 -0.401 1.00 . A A . 3 LYS N 1 1
12 6691 1 1 3 LYS NZ N -0.748 -6.041 4.310 1.00 . A A . 3 LYS NZ 1 1
12 6692 1 1 3 LYS O O -2.908 -2.663 -0.054 1.00 . A A . 3 LYS O 1 1
12 6693 1 1 4 ILE C C -3.524 -0.670 -1.932 1.00 . A A . 4 ILE C 1 1
12 6694 1 1 4 ILE CA C -2.915 0.027 -0.720 1.00 . A A . 4 ILE CA 1 1
12 6695 1 1 4 ILE CB C -2.513 1.460 -1.114 1.00 . A A . 4 ILE CB 1 1
12 6696 1 1 4 ILE CD1 C -0.333 2.431 -0.228 1.00 . A A . 4 ILE CD1 1 1
12 6697 1 1 4 ILE CG1 C -1.794 2.149 0.047 1.00 . A A . 4 ILE CG1 1 1
12 6698 1 1 4 ILE CG2 C -3.739 2.258 -1.534 1.00 . A A . 4 ILE CG2 1 1
12 6699 1 1 4 ILE H H -0.925 -0.261 -0.063 1.00 . A A . 4 ILE H 1 1
12 6700 1 1 4 ILE HA H -3.660 0.085 0.061 1.00 . A A . 4 ILE HA 1 1
12 6701 1 1 4 ILE HB H -1.844 1.403 -1.959 1.00 . A A . 4 ILE HB 1 1
12 6702 1 1 4 ILE HD11 H 0.271 1.992 0.554 1.00 . A A . 4 ILE HD11 1 1
12 6703 1 1 4 ILE HD12 H -0.057 2.001 -1.179 1.00 . A A . 4 ILE HD12 1 1
12 6704 1 1 4 ILE HD13 H -0.170 3.498 -0.252 1.00 . A A . 4 ILE HD13 1 1
12 6705 1 1 4 ILE HG12 H -2.279 3.090 0.256 1.00 . A A . 4 ILE HG12 1 1
12 6706 1 1 4 ILE HG13 H -1.852 1.518 0.922 1.00 . A A . 4 ILE HG13 1 1
12 6707 1 1 4 ILE HG21 H -4.080 1.913 -2.499 1.00 . A A . 4 ILE HG21 1 1
12 6708 1 1 4 ILE HG22 H -4.523 2.121 -0.805 1.00 . A A . 4 ILE HG22 1 1
12 6709 1 1 4 ILE HG23 H -3.483 3.305 -1.596 1.00 . A A . 4 ILE HG23 1 1
12 6710 1 1 4 ILE N N -1.778 -0.722 -0.200 1.00 . A A . 4 ILE N 1 1
12 6711 1 1 4 ILE O O -4.734 -0.891 -1.991 1.00 . A A . 4 ILE O 1 1
12 6712 1 1 5 PHE C C -3.957 -2.926 -3.765 1.00 . A A . 5 PHE C 1 1
12 6713 1 1 5 PHE CA C -3.132 -1.688 -4.107 1.00 . A A . 5 PHE CA 1 1
12 6714 1 1 5 PHE CB C -1.936 -2.083 -4.976 1.00 . A A . 5 PHE CB 1 1
12 6715 1 1 5 PHE CD1 C -2.197 -0.225 -6.643 1.00 . A A . 5 PHE CD1 1 1
12 6716 1 1 5 PHE CD2 C -1.944 -2.451 -7.458 1.00 . A A . 5 PHE CD2 1 1
12 6717 1 1 5 PHE CE1 C -2.281 0.245 -7.940 1.00 . A A . 5 PHE CE1 1 1
12 6718 1 1 5 PHE CE2 C -2.026 -1.987 -8.758 1.00 . A A . 5 PHE CE2 1 1
12 6719 1 1 5 PHE CG C -2.027 -1.576 -6.387 1.00 . A A . 5 PHE CG 1 1
12 6720 1 1 5 PHE CZ C -2.197 -0.638 -8.999 1.00 . A A . 5 PHE CZ 1 1
12 6721 1 1 5 PHE H H -1.725 -0.812 -2.791 1.00 . A A . 5 PHE H 1 1
12 6722 1 1 5 PHE HA H -3.753 -0.997 -4.657 1.00 . A A . 5 PHE HA 1 1
12 6723 1 1 5 PHE HB2 H -1.034 -1.682 -4.538 1.00 . A A . 5 PHE HB2 1 1
12 6724 1 1 5 PHE HB3 H -1.867 -3.159 -5.013 1.00 . A A . 5 PHE HB3 1 1
12 6725 1 1 5 PHE HD1 H -2.264 0.467 -5.815 1.00 . A A . 5 PHE HD1 1 1
12 6726 1 1 5 PHE HD2 H -1.812 -3.507 -7.272 1.00 . A A . 5 PHE HD2 1 1
12 6727 1 1 5 PHE HE1 H -2.414 1.300 -8.125 1.00 . A A . 5 PHE HE1 1 1
12 6728 1 1 5 PHE HE2 H -1.960 -2.680 -9.584 1.00 . A A . 5 PHE HE2 1 1
12 6729 1 1 5 PHE HZ H -2.261 -0.273 -10.013 1.00 . A A . 5 PHE HZ 1 1
12 6730 1 1 5 PHE N N -2.678 -1.015 -2.896 1.00 . A A . 5 PHE N 1 1
12 6731 1 1 5 PHE O O -5.148 -2.996 -4.069 1.00 . A A . 5 PHE O 1 1
12 6732 1 1 6 LYS C C -5.247 -4.842 -1.942 1.00 . A A . 6 LYS C 1 1
12 6733 1 1 6 LYS CA C -3.986 -5.136 -2.747 1.00 . A A . 6 LYS CA 1 1
12 6734 1 1 6 LYS CB C -3.041 -6.021 -1.929 1.00 . A A . 6 LYS CB 1 1
12 6735 1 1 6 LYS CD C -2.335 -8.095 -3.157 1.00 . A A . 6 LYS CD 1 1
12 6736 1 1 6 LYS CE C -1.105 -8.959 -3.392 1.00 . A A . 6 LYS CE 1 1
12 6737 1 1 6 LYS CG C -1.953 -6.679 -2.760 1.00 . A A . 6 LYS CG 1 1
12 6738 1 1 6 LYS H H -2.364 -3.786 -2.917 1.00 . A A . 6 LYS H 1 1
12 6739 1 1 6 LYS HA H -4.263 -5.659 -3.650 1.00 . A A . 6 LYS HA 1 1
12 6740 1 1 6 LYS HB2 H -2.569 -5.416 -1.169 1.00 . A A . 6 LYS HB2 1 1
12 6741 1 1 6 LYS HB3 H -3.620 -6.798 -1.451 1.00 . A A . 6 LYS HB3 1 1
12 6742 1 1 6 LYS HD2 H -2.924 -8.536 -2.366 1.00 . A A . 6 LYS HD2 1 1
12 6743 1 1 6 LYS HD3 H -2.919 -8.060 -4.066 1.00 . A A . 6 LYS HD3 1 1
12 6744 1 1 6 LYS HE2 H -1.415 -9.888 -3.844 1.00 . A A . 6 LYS HE2 1 1
12 6745 1 1 6 LYS HE3 H -0.438 -8.437 -4.062 1.00 . A A . 6 LYS HE3 1 1
12 6746 1 1 6 LYS HG2 H -1.794 -6.097 -3.655 1.00 . A A . 6 LYS HG2 1 1
12 6747 1 1 6 LYS HG3 H -1.041 -6.711 -2.181 1.00 . A A . 6 LYS HG3 1 1
12 6748 1 1 6 LYS HZ1 H -0.713 -10.157 -1.726 1.00 . A A . 6 LYS HZ1 1 1
12 6749 1 1 6 LYS HZ2 H -0.558 -8.498 -1.430 1.00 . A A . 6 LYS HZ2 1 1
12 6750 1 1 6 LYS HZ3 H 0.639 -9.318 -2.300 1.00 . A A . 6 LYS HZ3 1 1
12 6751 1 1 6 LYS N N -3.314 -3.901 -3.132 1.00 . A A . 6 LYS N 1 1
12 6752 1 1 6 LYS NZ N -0.384 -9.254 -2.123 1.00 . A A . 6 LYS NZ 1 1
12 6753 1 1 6 LYS O O -6.285 -5.474 -2.141 1.00 . A A . 6 LYS O 1 1
12 6754 1 1 7 LYS C C -7.452 -3.014 -1.055 1.00 . A A . 7 LYS C 1 1
12 6755 1 1 7 LYS CA C -6.286 -3.496 -0.199 1.00 . A A . 7 LYS CA 1 1
12 6756 1 1 7 LYS CB C -5.875 -2.400 0.787 1.00 . A A . 7 LYS CB 1 1
12 6757 1 1 7 LYS CD C -6.088 -2.584 3.283 1.00 . A A . 7 LYS CD 1 1
12 6758 1 1 7 LYS CE C -7.105 -3.673 3.592 1.00 . A A . 7 LYS CE 1 1
12 6759 1 1 7 LYS CG C -5.251 -2.934 2.064 1.00 . A A . 7 LYS CG 1 1
12 6760 1 1 7 LYS H H -4.297 -3.410 -0.920 1.00 . A A . 7 LYS H 1 1
12 6761 1 1 7 LYS HA H -6.598 -4.368 0.355 1.00 . A A . 7 LYS HA 1 1
12 6762 1 1 7 LYS HB2 H -5.159 -1.750 0.306 1.00 . A A . 7 LYS HB2 1 1
12 6763 1 1 7 LYS HB3 H -6.750 -1.825 1.052 1.00 . A A . 7 LYS HB3 1 1
12 6764 1 1 7 LYS HD2 H -5.436 -2.464 4.135 1.00 . A A . 7 LYS HD2 1 1
12 6765 1 1 7 LYS HD3 H -6.612 -1.657 3.095 1.00 . A A . 7 LYS HD3 1 1
12 6766 1 1 7 LYS HE2 H -8.057 -3.209 3.801 1.00 . A A . 7 LYS HE2 1 1
12 6767 1 1 7 LYS HE3 H -7.199 -4.314 2.728 1.00 . A A . 7 LYS HE3 1 1
12 6768 1 1 7 LYS HG2 H -5.170 -4.009 1.993 1.00 . A A . 7 LYS HG2 1 1
12 6769 1 1 7 LYS HG3 H -4.266 -2.504 2.180 1.00 . A A . 7 LYS HG3 1 1
12 6770 1 1 7 LYS HZ1 H -6.730 -5.506 4.521 1.00 . A A . 7 LYS HZ1 1 1
12 6771 1 1 7 LYS HZ2 H -7.340 -4.321 5.563 1.00 . A A . 7 LYS HZ2 1 1
12 6772 1 1 7 LYS HZ3 H -5.729 -4.250 5.054 1.00 . A A . 7 LYS HZ3 1 1
12 6773 1 1 7 LYS N N -5.152 -3.878 -1.033 1.00 . A A . 7 LYS N 1 1
12 6774 1 1 7 LYS NZ N -6.697 -4.495 4.765 1.00 . A A . 7 LYS NZ 1 1
12 6775 1 1 7 LYS O O -8.494 -3.667 -1.126 1.00 . A A . 7 LYS O 1 1
12 6776 1 1 8 ILE C C -8.807 -2.324 -3.569 1.00 . A A . 8 ILE C 1 1
12 6777 1 1 8 ILE CA C -8.308 -1.301 -2.556 1.00 . A A . 8 ILE CA 1 1
12 6778 1 1 8 ILE CB C -7.799 -0.056 -3.308 1.00 . A A . 8 ILE CB 1 1
12 6779 1 1 8 ILE CD1 C -8.380 1.446 -1.336 1.00 . A A . 8 ILE CD1 1 1
12 6780 1 1 8 ILE CG1 C -7.315 1.004 -2.316 1.00 . A A . 8 ILE CG1 1 1
12 6781 1 1 8 ILE CG2 C -8.895 0.507 -4.201 1.00 . A A . 8 ILE CG2 1 1
12 6782 1 1 8 ILE H H -6.419 -1.394 -1.606 1.00 . A A . 8 ILE H 1 1
12 6783 1 1 8 ILE HA H -9.132 -1.003 -1.924 1.00 . A A . 8 ILE HA 1 1
12 6784 1 1 8 ILE HB H -6.974 -0.355 -3.936 1.00 . A A . 8 ILE HB 1 1
12 6785 1 1 8 ILE HD11 H -8.064 2.356 -0.848 1.00 . A A . 8 ILE HD11 1 1
12 6786 1 1 8 ILE HD12 H -9.304 1.625 -1.865 1.00 . A A . 8 ILE HD12 1 1
12 6787 1 1 8 ILE HD13 H -8.531 0.675 -0.596 1.00 . A A . 8 ILE HD13 1 1
12 6788 1 1 8 ILE HG12 H -6.488 0.606 -1.749 1.00 . A A . 8 ILE HG12 1 1
12 6789 1 1 8 ILE HG13 H -6.985 1.874 -2.864 1.00 . A A . 8 ILE HG13 1 1
12 6790 1 1 8 ILE HG21 H -9.824 0.541 -3.652 1.00 . A A . 8 ILE HG21 1 1
12 6791 1 1 8 ILE HG22 H -8.626 1.505 -4.513 1.00 . A A . 8 ILE HG22 1 1
12 6792 1 1 8 ILE HG23 H -9.012 -0.124 -5.069 1.00 . A A . 8 ILE HG23 1 1
12 6793 1 1 8 ILE N N -7.271 -1.868 -1.703 1.00 . A A . 8 ILE N 1 1
12 6794 1 1 8 ILE O O -10.006 -2.421 -3.829 1.00 . A A . 8 ILE O 1 1
12 6795 1 1 9 GLU C C -9.130 -5.170 -4.509 1.00 . A A . 9 GLU C 1 1
12 6796 1 1 9 GLU CA C -8.226 -4.105 -5.123 1.00 . A A . 9 GLU CA 1 1
12 6797 1 1 9 GLU CB C -6.960 -4.757 -5.684 1.00 . A A . 9 GLU CB 1 1
12 6798 1 1 9 GLU CD C -6.790 -3.992 -8.085 1.00 . A A . 9 GLU CD 1 1
12 6799 1 1 9 GLU CG C -6.220 -3.886 -6.684 1.00 . A A . 9 GLU CG 1 1
12 6800 1 1 9 GLU H H -6.939 -2.963 -3.890 1.00 . A A . 9 GLU H 1 1
12 6801 1 1 9 GLU HA H -8.757 -3.620 -5.928 1.00 . A A . 9 GLU HA 1 1
12 6802 1 1 9 GLU HB2 H -6.291 -4.979 -4.866 1.00 . A A . 9 GLU HB2 1 1
12 6803 1 1 9 GLU HB3 H -7.233 -5.680 -6.174 1.00 . A A . 9 GLU HB3 1 1
12 6804 1 1 9 GLU HG2 H -6.284 -2.857 -6.364 1.00 . A A . 9 GLU HG2 1 1
12 6805 1 1 9 GLU HG3 H -5.183 -4.190 -6.710 1.00 . A A . 9 GLU HG3 1 1
12 6806 1 1 9 GLU N N -7.879 -3.088 -4.138 1.00 . A A . 9 GLU N 1 1
12 6807 1 1 9 GLU O O -10.171 -5.516 -5.069 1.00 . A A . 9 GLU O 1 1
12 6808 1 1 9 GLU OE1 O -7.829 -4.664 -8.252 1.00 . A A . 9 GLU OE1 1 1
12 6809 1 1 9 GLU OE2 O -6.198 -3.404 -9.014 1.00 . A A . 9 GLU OE2 1 1
12 6810 1 1 10 LYS C C -10.842 -6.161 -2.198 1.00 . A A . 10 LYS C 1 1
12 6811 1 1 10 LYS CA C -9.497 -6.713 -2.662 1.00 . A A . 10 LYS CA 1 1
12 6812 1 1 10 LYS CB C -8.712 -7.248 -1.461 1.00 . A A . 10 LYS CB 1 1
12 6813 1 1 10 LYS CD C -8.897 -8.516 0.699 1.00 . A A . 10 LYS CD 1 1
12 6814 1 1 10 LYS CE C -7.802 -9.569 0.776 1.00 . A A . 10 LYS CE 1 1
12 6815 1 1 10 LYS CG C -9.424 -8.365 -0.718 1.00 . A A . 10 LYS CG 1 1
12 6816 1 1 10 LYS H H -7.886 -5.371 -2.957 1.00 . A A . 10 LYS H 1 1
12 6817 1 1 10 LYS HA H -9.673 -7.521 -3.355 1.00 . A A . 10 LYS HA 1 1
12 6818 1 1 10 LYS HB2 H -7.760 -7.623 -1.807 1.00 . A A . 10 LYS HB2 1 1
12 6819 1 1 10 LYS HB3 H -8.540 -6.436 -0.769 1.00 . A A . 10 LYS HB3 1 1
12 6820 1 1 10 LYS HD2 H -8.494 -7.570 1.027 1.00 . A A . 10 LYS HD2 1 1
12 6821 1 1 10 LYS HD3 H -9.711 -8.807 1.347 1.00 . A A . 10 LYS HD3 1 1
12 6822 1 1 10 LYS HE2 H -7.619 -9.804 1.814 1.00 . A A . 10 LYS HE2 1 1
12 6823 1 1 10 LYS HE3 H -8.137 -10.457 0.261 1.00 . A A . 10 LYS HE3 1 1
12 6824 1 1 10 LYS HG2 H -10.480 -8.141 -0.676 1.00 . A A . 10 LYS HG2 1 1
12 6825 1 1 10 LYS HG3 H -9.272 -9.293 -1.251 1.00 . A A . 10 LYS HG3 1 1
12 6826 1 1 10 LYS HZ1 H -6.330 -8.122 0.454 1.00 . A A . 10 LYS HZ1 1 1
12 6827 1 1 10 LYS HZ2 H -6.613 -9.121 -0.882 1.00 . A A . 10 LYS HZ2 1 1
12 6828 1 1 10 LYS HZ3 H -5.745 -9.710 0.445 1.00 . A A . 10 LYS HZ3 1 1
12 6829 1 1 10 LYS N N -8.725 -5.688 -3.354 1.00 . A A . 10 LYS N 1 1
12 6830 1 1 10 LYS NZ N -6.534 -9.097 0.155 1.00 . A A . 10 LYS NZ 1 1
12 6831 1 1 10 LYS O O -11.897 -6.670 -2.579 1.00 . A A . 10 LYS O 1 1
12 6832 1 1 11 VAL C C -12.968 -4.142 -1.996 1.00 . A A . 11 VAL C 1 1
12 6833 1 1 11 VAL CA C -12.012 -4.496 -0.863 1.00 . A A . 11 VAL CA 1 1
12 6834 1 1 11 VAL CB C -11.693 -3.222 -0.058 1.00 . A A . 11 VAL CB 1 1
12 6835 1 1 11 VAL CG1 C -12.974 -2.572 0.442 1.00 . A A . 11 VAL CG1 1 1
12 6836 1 1 11 VAL CG2 C -10.761 -3.543 1.100 1.00 . A A . 11 VAL CG2 1 1
12 6837 1 1 11 VAL H H -9.926 -4.757 -1.109 1.00 . A A . 11 VAL H 1 1
12 6838 1 1 11 VAL HA H -12.495 -5.202 -0.204 1.00 . A A . 11 VAL HA 1 1
12 6839 1 1 11 VAL HB H -11.193 -2.523 -0.712 1.00 . A A . 11 VAL HB 1 1
12 6840 1 1 11 VAL HG11 H -13.151 -1.657 -0.106 1.00 . A A . 11 VAL HG11 1 1
12 6841 1 1 11 VAL HG12 H -13.803 -3.248 0.293 1.00 . A A . 11 VAL HG12 1 1
12 6842 1 1 11 VAL HG13 H -12.877 -2.347 1.494 1.00 . A A . 11 VAL HG13 1 1
12 6843 1 1 11 VAL HG21 H -11.305 -4.081 1.862 1.00 . A A . 11 VAL HG21 1 1
12 6844 1 1 11 VAL HG22 H -9.943 -4.151 0.745 1.00 . A A . 11 VAL HG22 1 1
12 6845 1 1 11 VAL HG23 H -10.373 -2.624 1.516 1.00 . A A . 11 VAL HG23 1 1
12 6846 1 1 11 VAL N N -10.797 -5.118 -1.376 1.00 . A A . 11 VAL N 1 1
12 6847 1 1 11 VAL O O -14.186 -4.159 -1.823 1.00 . A A . 11 VAL O 1 1
12 6848 1 1 12 GLY C C -13.960 -4.663 -4.882 1.00 . A A . 12 GLY C 1 1
12 6849 1 1 12 GLY CA C -13.226 -3.469 -4.304 1.00 . A A . 12 GLY CA 1 1
12 6850 1 1 12 GLY H H -11.431 -3.826 -3.239 1.00 . A A . 12 GLY H 1 1
12 6851 1 1 12 GLY HA2 H -13.949 -2.727 -4.002 1.00 . A A . 12 GLY HA2 1 1
12 6852 1 1 12 GLY HA3 H -12.591 -3.047 -5.069 1.00 . A A . 12 GLY HA3 1 1
12 6853 1 1 12 GLY N N -12.408 -3.822 -3.159 1.00 . A A . 12 GLY N 1 1
12 6854 1 1 12 GLY O O -15.171 -4.610 -5.098 1.00 . A A . 12 GLY O 1 1
12 6855 1 1 13 ARG C C -14.716 -7.640 -4.675 1.00 . A A . 13 ARG C 1 1
12 6856 1 1 13 ARG CA C -13.815 -6.952 -5.695 1.00 . A A . 13 ARG CA 1 1
12 6857 1 1 13 ARG CB C -12.717 -7.914 -6.153 1.00 . A A . 13 ARG CB 1 1
12 6858 1 1 13 ARG CD C -11.440 -7.769 -8.313 1.00 . A A . 13 ARG CD 1 1
12 6859 1 1 13 ARG CG C -12.738 -8.197 -7.646 1.00 . A A . 13 ARG CG 1 1
12 6860 1 1 13 ARG CZ C -10.069 -8.430 -10.243 1.00 . A A . 13 ARG CZ 1 1
12 6861 1 1 13 ARG H H -12.265 -5.722 -4.943 1.00 . A A . 13 ARG H 1 1
12 6862 1 1 13 ARG HA H -14.410 -6.667 -6.550 1.00 . A A . 13 ARG HA 1 1
12 6863 1 1 13 ARG HB2 H -11.755 -7.490 -5.903 1.00 . A A . 13 ARG HB2 1 1
12 6864 1 1 13 ARG HB3 H -12.835 -8.851 -5.629 1.00 . A A . 13 ARG HB3 1 1
12 6865 1 1 13 ARG HD2 H -11.482 -6.707 -8.504 1.00 . A A . 13 ARG HD2 1 1
12 6866 1 1 13 ARG HD3 H -10.620 -7.981 -7.643 1.00 . A A . 13 ARG HD3 1 1
12 6867 1 1 13 ARG HE H -11.958 -8.995 -9.940 1.00 . A A . 13 ARG HE 1 1
12 6868 1 1 13 ARG HG2 H -12.876 -9.257 -7.800 1.00 . A A . 13 ARG HG2 1 1
12 6869 1 1 13 ARG HG3 H -13.558 -7.656 -8.093 1.00 . A A . 13 ARG HG3 1 1
12 6870 1 1 13 ARG HH11 H -9.140 -7.227 -8.913 1.00 . A A . 13 ARG HH11 1 1
12 6871 1 1 13 ARG HH12 H -8.185 -7.700 -10.278 1.00 . A A . 13 ARG HH12 1 1
12 6872 1 1 13 ARG HH21 H -10.710 -9.625 -11.742 1.00 . A A . 13 ARG HH21 1 1
12 6873 1 1 13 ARG HH22 H -9.079 -9.064 -11.887 1.00 . A A . 13 ARG HH22 1 1
12 6874 1 1 13 ARG N N -13.226 -5.741 -5.136 1.00 . A A . 13 ARG N 1 1
12 6875 1 1 13 ARG NE N -11.216 -8.470 -9.574 1.00 . A A . 13 ARG NE 1 1
12 6876 1 1 13 ARG NH1 N -9.048 -7.727 -9.773 1.00 . A A . 13 ARG NH1 1 1
12 6877 1 1 13 ARG NH2 N -9.942 -9.094 -11.385 1.00 . A A . 13 ARG NH2 1 1
12 6878 1 1 13 ARG O O -15.706 -8.275 -5.035 1.00 . A A . 13 ARG O 1 1
12 6879 1 1 14 ASN C C -16.596 -7.661 -2.378 1.00 . A A . 14 ASN C 1 1
12 6880 1 1 14 ASN CA C -15.141 -8.119 -2.326 1.00 . A A . 14 ASN CA 1 1
12 6881 1 1 14 ASN CB C -14.533 -7.770 -0.966 1.00 . A A . 14 ASN CB 1 1
12 6882 1 1 14 ASN CG C -15.193 -8.523 0.173 1.00 . A A . 14 ASN CG 1 1
12 6883 1 1 14 ASN H H -13.564 -6.991 -3.174 1.00 . A A . 14 ASN H 1 1
12 6884 1 1 14 ASN HA H -15.109 -9.190 -2.461 1.00 . A A . 14 ASN HA 1 1
12 6885 1 1 14 ASN HB2 H -13.482 -8.018 -0.975 1.00 . A A . 14 ASN HB2 1 1
12 6886 1 1 14 ASN HB3 H -14.648 -6.712 -0.788 1.00 . A A . 14 ASN HB3 1 1
12 6887 1 1 14 ASN HD21 H -16.762 -7.302 0.104 1.00 . A A . 14 ASN HD21 1 1
12 6888 1 1 14 ASN HD22 H -16.831 -8.547 1.299 1.00 . A A . 14 ASN HD22 1 1
12 6889 1 1 14 ASN N N -14.365 -7.509 -3.399 1.00 . A A . 14 ASN N 1 1
12 6890 1 1 14 ASN ND2 N -16.382 -8.079 0.565 1.00 . A A . 14 ASN ND2 1 1
12 6891 1 1 14 ASN O O -17.493 -8.441 -2.698 1.00 . A A . 14 ASN O 1 1
12 6892 1 1 14 ASN OD1 O -14.641 -9.492 0.693 1.00 . A A . 14 ASN OD1 1 1
12 6893 1 1 15 VAL C C -18.868 -6.109 -3.398 1.00 . A A . 15 VAL C 1 1
12 6894 1 1 15 VAL CA C -18.166 -5.826 -2.075 1.00 . A A . 15 VAL CA 1 1
12 6895 1 1 15 VAL CB C -18.138 -4.304 -1.836 1.00 . A A . 15 VAL CB 1 1
12 6896 1 1 15 VAL CG1 C -19.548 -3.733 -1.867 1.00 . A A . 15 VAL CG1 1 1
12 6897 1 1 15 VAL CG2 C -17.454 -3.985 -0.516 1.00 . A A . 15 VAL CG2 1 1
12 6898 1 1 15 VAL H H -16.065 -5.817 -1.816 1.00 . A A . 15 VAL H 1 1
12 6899 1 1 15 VAL HA H -18.728 -6.284 -1.274 1.00 . A A . 15 VAL HA 1 1
12 6900 1 1 15 VAL HB H -17.571 -3.845 -2.632 1.00 . A A . 15 VAL HB 1 1
12 6901 1 1 15 VAL HG11 H -19.620 -2.914 -1.167 1.00 . A A . 15 VAL HG11 1 1
12 6902 1 1 15 VAL HG12 H -19.771 -3.379 -2.863 1.00 . A A . 15 VAL HG12 1 1
12 6903 1 1 15 VAL HG13 H -20.254 -4.503 -1.592 1.00 . A A . 15 VAL HG13 1 1
12 6904 1 1 15 VAL HG21 H -17.754 -3.002 -0.183 1.00 . A A . 15 VAL HG21 1 1
12 6905 1 1 15 VAL HG22 H -17.739 -4.719 0.223 1.00 . A A . 15 VAL HG22 1 1
12 6906 1 1 15 VAL HG23 H -16.382 -4.007 -0.651 1.00 . A A . 15 VAL HG23 1 1
12 6907 1 1 15 VAL N N -16.821 -6.389 -2.062 1.00 . A A . 15 VAL N 1 1
12 6908 1 1 15 VAL O O -19.988 -6.620 -3.421 1.00 . A A . 15 VAL O 1 1
12 6909 1 1 16 ARG C C -19.240 -7.433 -5.985 1.00 . A A . 16 ARG C 1 1
12 6910 1 1 16 ARG CA C -18.764 -5.993 -5.826 1.00 . A A . 16 ARG CA 1 1
12 6911 1 1 16 ARG CB C -17.726 -5.666 -6.902 1.00 . A A . 16 ARG CB 1 1
12 6912 1 1 16 ARG CD C -16.758 -3.440 -7.552 1.00 . A A . 16 ARG CD 1 1
12 6913 1 1 16 ARG CG C -17.978 -4.346 -7.611 1.00 . A A . 16 ARG CG 1 1
12 6914 1 1 16 ARG CZ C -16.034 -1.272 -8.459 1.00 . A A . 16 ARG CZ 1 1
12 6915 1 1 16 ARG H H -17.313 -5.371 -4.416 1.00 . A A . 16 ARG H 1 1
12 6916 1 1 16 ARG HA H -19.609 -5.331 -5.942 1.00 . A A . 16 ARG HA 1 1
12 6917 1 1 16 ARG HB2 H -16.749 -5.621 -6.442 1.00 . A A . 16 ARG HB2 1 1
12 6918 1 1 16 ARG HB3 H -17.731 -6.453 -7.640 1.00 . A A . 16 ARG HB3 1 1
12 6919 1 1 16 ARG HD2 H -16.640 -3.082 -6.540 1.00 . A A . 16 ARG HD2 1 1
12 6920 1 1 16 ARG HD3 H -15.887 -4.013 -7.835 1.00 . A A . 16 ARG HD3 1 1
12 6921 1 1 16 ARG HE H -17.639 -2.286 -9.072 1.00 . A A . 16 ARG HE 1 1
12 6922 1 1 16 ARG HG2 H -18.216 -4.543 -8.645 1.00 . A A . 16 ARG HG2 1 1
12 6923 1 1 16 ARG HG3 H -18.809 -3.846 -7.136 1.00 . A A . 16 ARG HG3 1 1
12 6924 1 1 16 ARG HH11 H -14.862 -2.013 -6.989 1.00 . A A . 16 ARG HH11 1 1
12 6925 1 1 16 ARG HH12 H -14.363 -0.486 -7.637 1.00 . A A . 16 ARG HH12 1 1
12 6926 1 1 16 ARG HH21 H -16.992 -0.275 -9.933 1.00 . A A . 16 ARG HH21 1 1
12 6927 1 1 16 ARG HH22 H -15.576 0.502 -9.311 1.00 . A A . 16 ARG HH22 1 1
12 6928 1 1 16 ARG N N -18.203 -5.775 -4.498 1.00 . A A . 16 ARG N 1 1
12 6929 1 1 16 ARG NE N -16.883 -2.293 -8.448 1.00 . A A . 16 ARG NE 1 1
12 6930 1 1 16 ARG NH1 N -15.002 -1.255 -7.626 1.00 . A A . 16 ARG NH1 1 1
12 6931 1 1 16 ARG NH2 N -16.215 -0.266 -9.304 1.00 . A A . 16 ARG NH2 1 1
12 6932 1 1 16 ARG O O -20.420 -7.684 -6.232 1.00 . A A . 16 ARG O 1 1
12 6933 1 1 17 ASP C C -19.742 -10.187 -4.991 1.00 . A A . 17 ASP C 1 1
12 6934 1 1 17 ASP CA C -18.641 -9.792 -5.970 1.00 . A A . 17 ASP CA 1 1
12 6935 1 1 17 ASP CB C -17.396 -10.647 -5.729 1.00 . A A . 17 ASP CB 1 1
12 6936 1 1 17 ASP CG C -17.594 -12.090 -6.150 1.00 . A A . 17 ASP CG 1 1
12 6937 1 1 17 ASP H H -17.391 -8.114 -5.647 1.00 . A A . 17 ASP H 1 1
12 6938 1 1 17 ASP HA H -18.994 -9.962 -6.976 1.00 . A A . 17 ASP HA 1 1
12 6939 1 1 17 ASP HB2 H -16.571 -10.238 -6.294 1.00 . A A . 17 ASP HB2 1 1
12 6940 1 1 17 ASP HB3 H -17.152 -10.627 -4.677 1.00 . A A . 17 ASP HB3 1 1
12 6941 1 1 17 ASP N N -18.315 -8.376 -5.843 1.00 . A A . 17 ASP N 1 1
12 6942 1 1 17 ASP O O -20.607 -11.001 -5.309 1.00 . A A . 17 ASP O 1 1
12 6943 1 1 17 ASP OD1 O -18.450 -12.771 -5.547 1.00 . A A . 17 ASP OD1 1 1
12 6944 1 1 17 ASP OD2 O -16.893 -12.539 -7.081 1.00 . A A . 17 ASP OD2 1 1
12 6945 1 1 18 GLY C C -22.089 -9.452 -3.192 1.00 . A A . 18 GLY C 1 1
12 6946 1 1 18 GLY CA C -20.700 -9.908 -2.789 1.00 . A A . 18 GLY CA 1 1
12 6947 1 1 18 GLY H H -18.988 -8.961 -3.599 1.00 . A A . 18 GLY H 1 1
12 6948 1 1 18 GLY HA2 H -20.717 -10.975 -2.624 1.00 . A A . 18 GLY HA2 1 1
12 6949 1 1 18 GLY HA3 H -20.426 -9.416 -1.867 1.00 . A A . 18 GLY HA3 1 1
12 6950 1 1 18 GLY N N -19.702 -9.603 -3.797 1.00 . A A . 18 GLY N 1 1
12 6951 1 1 18 GLY O O -23.062 -10.188 -3.029 1.00 . A A . 18 GLY O 1 1
12 6952 1 1 19 ILE C C -23.933 -8.327 -5.442 1.00 . A A . 19 ILE C 1 1
12 6953 1 1 19 ILE CA C -23.460 -7.682 -4.143 1.00 . A A . 19 ILE CA 1 1
12 6954 1 1 19 ILE CB C -23.376 -6.157 -4.342 1.00 . A A . 19 ILE CB 1 1
12 6955 1 1 19 ILE CD1 C -23.990 -5.627 -1.930 1.00 . A A . 19 ILE CD1 1 1
12 6956 1 1 19 ILE CG1 C -22.970 -5.472 -3.036 1.00 . A A . 19 ILE CG1 1 1
12 6957 1 1 19 ILE CG2 C -24.708 -5.614 -4.839 1.00 . A A . 19 ILE CG2 1 1
12 6958 1 1 19 ILE H H -21.369 -7.696 -3.821 1.00 . A A . 19 ILE H 1 1
12 6959 1 1 19 ILE HA H -24.185 -7.885 -3.368 1.00 . A A . 19 ILE HA 1 1
12 6960 1 1 19 ILE HB H -22.629 -5.955 -5.094 1.00 . A A . 19 ILE HB 1 1
12 6961 1 1 19 ILE HD11 H -23.609 -5.179 -1.023 1.00 . A A . 19 ILE HD11 1 1
12 6962 1 1 19 ILE HD12 H -24.908 -5.133 -2.214 1.00 . A A . 19 ILE HD12 1 1
12 6963 1 1 19 ILE HD13 H -24.182 -6.675 -1.759 1.00 . A A . 19 ILE HD13 1 1
12 6964 1 1 19 ILE HG12 H -22.040 -5.894 -2.689 1.00 . A A . 19 ILE HG12 1 1
12 6965 1 1 19 ILE HG13 H -22.835 -4.416 -3.219 1.00 . A A . 19 ILE HG13 1 1
12 6966 1 1 19 ILE HG21 H -25.515 -6.139 -4.352 1.00 . A A . 19 ILE HG21 1 1
12 6967 1 1 19 ILE HG22 H -24.775 -4.561 -4.610 1.00 . A A . 19 ILE HG22 1 1
12 6968 1 1 19 ILE HG23 H -24.778 -5.756 -5.907 1.00 . A A . 19 ILE HG23 1 1
12 6969 1 1 19 ILE N N -22.181 -8.235 -3.717 1.00 . A A . 19 ILE N 1 1
12 6970 1 1 19 ILE O O -25.128 -8.550 -5.637 1.00 . A A . 19 ILE O 1 1
12 6971 1 1 20 ILE C C -23.731 -10.702 -7.417 1.00 . A A . 20 ILE C 1 1
12 6972 1 1 20 ILE CA C -23.306 -9.250 -7.604 1.00 . A A . 20 ILE CA 1 1
12 6973 1 1 20 ILE CB C -22.108 -9.198 -8.570 1.00 . A A . 20 ILE CB 1 1
12 6974 1 1 20 ILE CD1 C -20.243 -7.589 -9.215 1.00 . A A . 20 ILE CD1 1 1
12 6975 1 1 20 ILE CG1 C -21.698 -7.747 -8.832 1.00 . A A . 20 ILE CG1 1 1
12 6976 1 1 20 ILE CG2 C -22.449 -9.901 -9.875 1.00 . A A . 20 ILE CG2 1 1
12 6977 1 1 20 ILE H H -22.052 -8.425 -6.112 1.00 . A A . 20 ILE H 1 1
12 6978 1 1 20 ILE HA H -24.124 -8.700 -8.047 1.00 . A A . 20 ILE HA 1 1
12 6979 1 1 20 ILE HB H -21.282 -9.721 -8.113 1.00 . A A . 20 ILE HB 1 1
12 6980 1 1 20 ILE HD11 H -19.974 -6.543 -9.180 1.00 . A A . 20 ILE HD11 1 1
12 6981 1 1 20 ILE HD12 H -19.627 -8.142 -8.522 1.00 . A A . 20 ILE HD12 1 1
12 6982 1 1 20 ILE HD13 H -20.091 -7.967 -10.214 1.00 . A A . 20 ILE HD13 1 1
12 6983 1 1 20 ILE HG12 H -22.297 -7.350 -9.636 1.00 . A A . 20 ILE HG12 1 1
12 6984 1 1 20 ILE HG13 H -21.872 -7.165 -7.938 1.00 . A A . 20 ILE HG13 1 1
12 6985 1 1 20 ILE HG21 H -22.545 -10.962 -9.698 1.00 . A A . 20 ILE HG21 1 1
12 6986 1 1 20 ILE HG22 H -23.383 -9.516 -10.258 1.00 . A A . 20 ILE HG22 1 1
12 6987 1 1 20 ILE HG23 H -21.665 -9.725 -10.596 1.00 . A A . 20 ILE HG23 1 1
12 6988 1 1 20 ILE N N -22.987 -8.627 -6.325 1.00 . A A . 20 ILE N 1 1
12 6989 1 1 20 ILE O O -24.760 -11.132 -7.939 1.00 . A A . 20 ILE O 1 1
12 6990 1 1 21 LYS C C -24.629 -13.023 -5.827 1.00 . A A . 21 LYS C 1 1
12 6991 1 1 21 LYS CA C -23.227 -12.859 -6.406 1.00 . A A . 21 LYS CA 1 1
12 6992 1 1 21 LYS CB C -22.194 -13.447 -5.443 1.00 . A A . 21 LYS CB 1 1
12 6993 1 1 21 LYS CD C -21.314 -15.557 -4.401 1.00 . A A . 21 LYS CD 1 1
12 6994 1 1 21 LYS CE C -21.675 -16.400 -3.187 1.00 . A A . 21 LYS CE 1 1
12 6995 1 1 21 LYS CG C -22.533 -14.850 -4.971 1.00 . A A . 21 LYS CG 1 1
12 6996 1 1 21 LYS H H -22.127 -11.055 -6.277 1.00 . A A . 21 LYS H 1 1
12 6997 1 1 21 LYS HA H -23.175 -13.388 -7.345 1.00 . A A . 21 LYS HA 1 1
12 6998 1 1 21 LYS HB2 H -21.235 -13.479 -5.939 1.00 . A A . 21 LYS HB2 1 1
12 6999 1 1 21 LYS HB3 H -22.121 -12.806 -4.577 1.00 . A A . 21 LYS HB3 1 1
12 7000 1 1 21 LYS HD2 H -20.894 -16.200 -5.159 1.00 . A A . 21 LYS HD2 1 1
12 7001 1 1 21 LYS HD3 H -20.583 -14.816 -4.109 1.00 . A A . 21 LYS HD3 1 1
12 7002 1 1 21 LYS HE2 H -20.861 -16.358 -2.481 1.00 . A A . 21 LYS HE2 1 1
12 7003 1 1 21 LYS HE3 H -22.566 -15.991 -2.734 1.00 . A A . 21 LYS HE3 1 1
12 7004 1 1 21 LYS HG2 H -23.291 -14.789 -4.204 1.00 . A A . 21 LYS HG2 1 1
12 7005 1 1 21 LYS HG3 H -22.910 -15.421 -5.807 1.00 . A A . 21 LYS HG3 1 1
12 7006 1 1 21 LYS HZ1 H -21.485 -18.454 -2.857 1.00 . A A . 21 LYS HZ1 1 1
12 7007 1 1 21 LYS HZ2 H -21.525 -18.024 -4.493 1.00 . A A . 21 LYS HZ2 1 1
12 7008 1 1 21 LYS HZ3 H -22.949 -18.008 -3.580 1.00 . A A . 21 LYS HZ3 1 1
12 7009 1 1 21 LYS N N -22.934 -11.454 -6.666 1.00 . A A . 21 LYS N 1 1
12 7010 1 1 21 LYS NZ N -21.926 -17.821 -3.554 1.00 . A A . 21 LYS NZ 1 1
12 7011 1 1 21 LYS O O -25.392 -13.887 -6.259 1.00 . A A . 21 LYS O 1 1
12 7012 1 1 22 ALA C C -27.340 -11.619 -5.107 1.00 . A A . 22 ALA C 1 1
12 7013 1 1 22 ALA CA C -26.272 -12.239 -4.213 1.00 . A A . 22 ALA CA 1 1
12 7014 1 1 22 ALA CB C -26.234 -11.532 -2.866 1.00 . A A . 22 ALA CB 1 1
12 7015 1 1 22 ALA H H -24.310 -11.521 -4.547 1.00 . A A . 22 ALA H 1 1
12 7016 1 1 22 ALA HA H -26.520 -13.277 -4.040 1.00 . A A . 22 ALA HA 1 1
12 7017 1 1 22 ALA HB1 H -25.994 -12.247 -2.092 1.00 . A A . 22 ALA HB1 1 1
12 7018 1 1 22 ALA HB2 H -25.482 -10.758 -2.887 1.00 . A A . 22 ALA HB2 1 1
12 7019 1 1 22 ALA HB3 H -27.199 -11.092 -2.663 1.00 . A A . 22 ALA HB3 1 1
12 7020 1 1 22 ALA N N -24.962 -12.188 -4.848 1.00 . A A . 22 ALA N 1 1
12 7021 1 1 22 ALA O O -28.184 -12.322 -5.662 1.00 . A A . 22 ALA O 1 1
12 7022 1 1 23 GLY C C -28.858 -8.390 -5.382 1.00 . A A . 23 GLY C 1 1
12 7023 1 1 23 GLY CA C -28.268 -9.605 -6.071 1.00 . A A . 23 GLY CA 1 1
12 7024 1 1 23 GLY H H -26.602 -9.788 -4.777 1.00 . A A . 23 GLY H 1 1
12 7025 1 1 23 GLY HA2 H -27.786 -9.289 -6.984 1.00 . A A . 23 GLY HA2 1 1
12 7026 1 1 23 GLY HA3 H -29.068 -10.288 -6.316 1.00 . A A . 23 GLY HA3 1 1
12 7027 1 1 23 GLY N N -27.298 -10.297 -5.243 1.00 . A A . 23 GLY N 1 1
12 7028 1 1 23 GLY O O -28.535 -7.248 -5.707 1.00 . A A . 23 GLY O 1 1
12 7029 1 1 24 PRO C C -29.434 -6.830 -2.723 1.00 . A A . 24 PRO C 1 1
12 7030 1 1 24 PRO CA C -30.400 -7.561 -3.649 1.00 . A A . 24 PRO CA 1 1
12 7031 1 1 24 PRO CB C -31.464 -8.302 -2.834 1.00 . A A . 24 PRO CB 1 1
12 7032 1 1 24 PRO CD C -30.177 -9.969 -3.965 1.00 . A A . 24 PRO CD 1 1
12 7033 1 1 24 PRO CG C -30.939 -9.689 -2.699 1.00 . A A . 24 PRO CG 1 1
12 7034 1 1 24 PRO HA H -30.879 -6.848 -4.304 1.00 . A A . 24 PRO HA 1 1
12 7035 1 1 24 PRO HB2 H -31.578 -7.826 -1.870 1.00 . A A . 24 PRO HB2 1 1
12 7036 1 1 24 PRO HB3 H -32.404 -8.285 -3.364 1.00 . A A . 24 PRO HB3 1 1
12 7037 1 1 24 PRO HD2 H -29.326 -10.601 -3.761 1.00 . A A . 24 PRO HD2 1 1
12 7038 1 1 24 PRO HD3 H -30.822 -10.427 -4.700 1.00 . A A . 24 PRO HD3 1 1
12 7039 1 1 24 PRO HG2 H -30.282 -9.752 -1.844 1.00 . A A . 24 PRO HG2 1 1
12 7040 1 1 24 PRO HG3 H -31.760 -10.383 -2.595 1.00 . A A . 24 PRO HG3 1 1
12 7041 1 1 24 PRO N N -29.745 -8.632 -4.405 1.00 . A A . 24 PRO N 1 1
12 7042 1 1 24 PRO O O -29.191 -7.262 -1.597 1.00 . A A . 24 PRO O 1 1
12 7043 1 1 25 ALA C C -28.588 -4.443 -1.125 1.00 . A A . 25 ALA C 1 1
12 7044 1 1 25 ALA CA C -27.947 -4.927 -2.421 1.00 . A A . 25 ALA CA 1 1
12 7045 1 1 25 ALA CB C -27.442 -3.746 -3.236 1.00 . A A . 25 ALA CB 1 1
12 7046 1 1 25 ALA H H -29.118 -5.426 -4.111 1.00 . A A . 25 ALA H 1 1
12 7047 1 1 25 ALA HA H -27.101 -5.555 -2.179 1.00 . A A . 25 ALA HA 1 1
12 7048 1 1 25 ALA HB1 H -28.204 -3.445 -3.941 1.00 . A A . 25 ALA HB1 1 1
12 7049 1 1 25 ALA HB2 H -27.217 -2.923 -2.575 1.00 . A A . 25 ALA HB2 1 1
12 7050 1 1 25 ALA HB3 H -26.550 -4.034 -3.771 1.00 . A A . 25 ALA HB3 1 1
12 7051 1 1 25 ALA N N -28.885 -5.720 -3.206 1.00 . A A . 25 ALA N 1 1
12 7052 1 1 25 ALA O O -27.966 -4.474 -0.063 1.00 . A A . 25 ALA O 1 1
12 7053 1 1 26 VAL C C -30.550 -4.530 1.074 1.00 . A A . 26 VAL C 1 1
12 7054 1 1 26 VAL CA C -30.562 -3.503 -0.053 1.00 . A A . 26 VAL CA 1 1
12 7055 1 1 26 VAL CB C -32.021 -3.160 -0.405 1.00 . A A . 26 VAL CB 1 1
12 7056 1 1 26 VAL CG1 C -32.744 -2.596 0.809 1.00 . A A . 26 VAL CG1 1 1
12 7057 1 1 26 VAL CG2 C -32.072 -2.181 -1.569 1.00 . A A . 26 VAL CG2 1 1
12 7058 1 1 26 VAL H H -30.279 -3.995 -2.092 1.00 . A A . 26 VAL H 1 1
12 7059 1 1 26 VAL HA H -30.074 -2.602 0.289 1.00 . A A . 26 VAL HA 1 1
12 7060 1 1 26 VAL HB H -32.522 -4.069 -0.704 1.00 . A A . 26 VAL HB 1 1
12 7061 1 1 26 VAL HG11 H -33.265 -1.692 0.529 1.00 . A A . 26 VAL HG11 1 1
12 7062 1 1 26 VAL HG12 H -33.454 -3.323 1.176 1.00 . A A . 26 VAL HG12 1 1
12 7063 1 1 26 VAL HG13 H -32.026 -2.371 1.583 1.00 . A A . 26 VAL HG13 1 1
12 7064 1 1 26 VAL HG21 H -31.964 -2.720 -2.498 1.00 . A A . 26 VAL HG21 1 1
12 7065 1 1 26 VAL HG22 H -33.020 -1.663 -1.561 1.00 . A A . 26 VAL HG22 1 1
12 7066 1 1 26 VAL HG23 H -31.269 -1.465 -1.473 1.00 . A A . 26 VAL HG23 1 1
12 7067 1 1 26 VAL N N -29.836 -3.994 -1.219 1.00 . A A . 26 VAL N 1 1
12 7068 1 1 26 VAL O O -30.056 -4.259 2.168 1.00 . A A . 26 VAL O 1 1
12 7069 1 1 27 ALA C C -29.757 -7.092 2.329 1.00 . A A . 27 ALA C 1 1
12 7070 1 1 27 ALA CA C -31.148 -6.778 1.788 1.00 . A A . 27 ALA CA 1 1
12 7071 1 1 27 ALA CB C -31.776 -8.026 1.186 1.00 . A A . 27 ALA CB 1 1
12 7072 1 1 27 ALA H H -31.474 -5.865 -0.092 1.00 . A A . 27 ALA H 1 1
12 7073 1 1 27 ALA HA H -31.774 -6.447 2.605 1.00 . A A . 27 ALA HA 1 1
12 7074 1 1 27 ALA HB1 H -31.229 -8.311 0.299 1.00 . A A . 27 ALA HB1 1 1
12 7075 1 1 27 ALA HB2 H -31.740 -8.830 1.906 1.00 . A A . 27 ALA HB2 1 1
12 7076 1 1 27 ALA HB3 H -32.804 -7.821 0.925 1.00 . A A . 27 ALA HB3 1 1
12 7077 1 1 27 ALA N N -31.097 -5.709 0.798 1.00 . A A . 27 ALA N 1 1
12 7078 1 1 27 ALA O O -29.553 -7.166 3.541 1.00 . A A . 27 ALA O 1 1
12 7079 1 1 28 VAL C C -26.874 -6.518 2.748 1.00 . A A . 28 VAL C 1 1
12 7080 1 1 28 VAL CA C -27.430 -7.581 1.808 1.00 . A A . 28 VAL CA 1 1
12 7081 1 1 28 VAL CB C -26.512 -7.693 0.576 1.00 . A A . 28 VAL CB 1 1
12 7082 1 1 28 VAL CG1 C -25.080 -7.982 1.001 1.00 . A A . 28 VAL CG1 1 1
12 7083 1 1 28 VAL CG2 C -27.022 -8.767 -0.372 1.00 . A A . 28 VAL CG2 1 1
12 7084 1 1 28 VAL H H -29.026 -7.203 0.471 1.00 . A A . 28 VAL H 1 1
12 7085 1 1 28 VAL HA H -27.430 -8.534 2.318 1.00 . A A . 28 VAL HA 1 1
12 7086 1 1 28 VAL HB H -26.525 -6.746 0.056 1.00 . A A . 28 VAL HB 1 1
12 7087 1 1 28 VAL HG11 H -24.504 -7.068 0.968 1.00 . A A . 28 VAL HG11 1 1
12 7088 1 1 28 VAL HG12 H -25.075 -8.376 2.007 1.00 . A A . 28 VAL HG12 1 1
12 7089 1 1 28 VAL HG13 H -24.644 -8.706 0.329 1.00 . A A . 28 VAL HG13 1 1
12 7090 1 1 28 VAL HG21 H -27.989 -9.112 -0.039 1.00 . A A . 28 VAL HG21 1 1
12 7091 1 1 28 VAL HG22 H -27.109 -8.356 -1.367 1.00 . A A . 28 VAL HG22 1 1
12 7092 1 1 28 VAL HG23 H -26.329 -9.596 -0.385 1.00 . A A . 28 VAL HG23 1 1
12 7093 1 1 28 VAL N N -28.802 -7.276 1.422 1.00 . A A . 28 VAL N 1 1
12 7094 1 1 28 VAL O O -26.566 -6.798 3.907 1.00 . A A . 28 VAL O 1 1
12 7095 1 1 29 VAL C C -26.989 -4.053 4.351 1.00 . A A . 29 VAL C 1 1
12 7096 1 1 29 VAL CA C -26.229 -4.188 3.036 1.00 . A A . 29 VAL CA 1 1
12 7097 1 1 29 VAL CB C -26.314 -2.857 2.267 1.00 . A A . 29 VAL CB 1 1
12 7098 1 1 29 VAL CG1 C -25.797 -1.711 3.123 1.00 . A A . 29 VAL CG1 1 1
12 7099 1 1 29 VAL CG2 C -25.542 -2.947 0.960 1.00 . A A . 29 VAL CG2 1 1
12 7100 1 1 29 VAL H H -27.009 -5.134 1.311 1.00 . A A . 29 VAL H 1 1
12 7101 1 1 29 VAL HA H -25.190 -4.389 3.252 1.00 . A A . 29 VAL HA 1 1
12 7102 1 1 29 VAL HB H -27.351 -2.664 2.035 1.00 . A A . 29 VAL HB 1 1
12 7103 1 1 29 VAL HG11 H -25.365 -2.107 4.031 1.00 . A A . 29 VAL HG11 1 1
12 7104 1 1 29 VAL HG12 H -25.046 -1.162 2.575 1.00 . A A . 29 VAL HG12 1 1
12 7105 1 1 29 VAL HG13 H -26.615 -1.051 3.373 1.00 . A A . 29 VAL HG13 1 1
12 7106 1 1 29 VAL HG21 H -25.865 -2.160 0.295 1.00 . A A . 29 VAL HG21 1 1
12 7107 1 1 29 VAL HG22 H -24.486 -2.840 1.158 1.00 . A A . 29 VAL HG22 1 1
12 7108 1 1 29 VAL HG23 H -25.726 -3.906 0.498 1.00 . A A . 29 VAL HG23 1 1
12 7109 1 1 29 VAL N N -26.747 -5.296 2.242 1.00 . A A . 29 VAL N 1 1
12 7110 1 1 29 VAL O O -26.390 -3.994 5.424 1.00 . A A . 29 VAL O 1 1
12 7111 1 1 30 GLY C C -28.863 -4.969 6.462 1.00 . A A . 30 GLY C 1 1
12 7112 1 1 30 GLY CA C -29.136 -3.875 5.449 1.00 . A A . 30 GLY CA 1 1
12 7113 1 1 30 GLY H H -28.738 -4.054 3.377 1.00 . A A . 30 GLY H 1 1
12 7114 1 1 30 GLY HA2 H -28.941 -2.917 5.907 1.00 . A A . 30 GLY HA2 1 1
12 7115 1 1 30 GLY HA3 H -30.176 -3.919 5.160 1.00 . A A . 30 GLY HA3 1 1
12 7116 1 1 30 GLY N N -28.315 -4.003 4.259 1.00 . A A . 30 GLY N 1 1
12 7117 1 1 30 GLY O O -28.457 -4.690 7.590 1.00 . A A . 30 GLY O 1 1
12 7118 1 1 31 GLN C C -27.465 -7.314 7.542 1.00 . A A . 31 GLN C 1 1
12 7119 1 1 31 GLN CA C -28.867 -7.354 6.944 1.00 . A A . 31 GLN CA 1 1
12 7120 1 1 31 GLN CB C -29.073 -8.665 6.183 1.00 . A A . 31 GLN CB 1 1
12 7121 1 1 31 GLN CD C -29.083 -11.190 6.275 1.00 . A A . 31 GLN CD 1 1
12 7122 1 1 31 GLN CG C -28.758 -9.903 7.007 1.00 . A A . 31 GLN CG 1 1
12 7123 1 1 31 GLN H H -29.413 -6.373 5.150 1.00 . A A . 31 GLN H 1 1
12 7124 1 1 31 GLN HA H -29.588 -7.297 7.746 1.00 . A A . 31 GLN HA 1 1
12 7125 1 1 31 GLN HB2 H -30.102 -8.723 5.863 1.00 . A A . 31 GLN HB2 1 1
12 7126 1 1 31 GLN HB3 H -28.432 -8.666 5.313 1.00 . A A . 31 GLN HB3 1 1
12 7127 1 1 31 GLN HE21 H -27.156 -11.675 6.222 1.00 . A A . 31 GLN HE21 1 1
12 7128 1 1 31 GLN HE22 H -28.236 -12.807 5.490 1.00 . A A . 31 GLN HE22 1 1
12 7129 1 1 31 GLN HG2 H -27.706 -9.901 7.250 1.00 . A A . 31 GLN HG2 1 1
12 7130 1 1 31 GLN HG3 H -29.337 -9.868 7.919 1.00 . A A . 31 GLN HG3 1 1
12 7131 1 1 31 GLN N N -29.089 -6.215 6.061 1.00 . A A . 31 GLN N 1 1
12 7132 1 1 31 GLN NE2 N -28.055 -11.969 5.963 1.00 . A A . 31 GLN NE2 1 1
12 7133 1 1 31 GLN O O -27.299 -7.316 8.761 1.00 . A A . 31 GLN O 1 1
12 7134 1 1 31 GLN OE1 O -30.246 -11.480 5.992 1.00 . A A . 31 GLN OE1 1 1
12 7135 1 1 32 ALA C C -24.846 -6.103 8.114 1.00 . A A . 32 ALA C 1 1
12 7136 1 1 32 ALA CA C -25.070 -7.235 7.117 1.00 . A A . 32 ALA CA 1 1
12 7137 1 1 32 ALA CB C -24.140 -7.081 5.923 1.00 . A A . 32 ALA CB 1 1
12 7138 1 1 32 ALA H H -26.654 -7.277 5.715 1.00 . A A . 32 ALA H 1 1
12 7139 1 1 32 ALA HA H -24.844 -8.175 7.599 1.00 . A A . 32 ALA HA 1 1
12 7140 1 1 32 ALA HB1 H -23.163 -7.466 6.176 1.00 . A A . 32 ALA HB1 1 1
12 7141 1 1 32 ALA HB2 H -24.538 -7.631 5.083 1.00 . A A . 32 ALA HB2 1 1
12 7142 1 1 32 ALA HB3 H -24.059 -6.036 5.663 1.00 . A A . 32 ALA HB3 1 1
12 7143 1 1 32 ALA N N -26.458 -7.277 6.675 1.00 . A A . 32 ALA N 1 1
12 7144 1 1 32 ALA O O -24.411 -6.334 9.242 1.00 . A A . 32 ALA O 1 1
12 7145 1 1 33 ALA C C -25.689 -3.903 9.881 1.00 . A A . 33 ALA C 1 1
12 7146 1 1 33 ALA CA C -24.976 -3.712 8.547 1.00 . A A . 33 ALA CA 1 1
12 7147 1 1 33 ALA CB C -25.492 -2.464 7.845 1.00 . A A . 33 ALA CB 1 1
12 7148 1 1 33 ALA H H -25.487 -4.759 6.780 1.00 . A A . 33 ALA H 1 1
12 7149 1 1 33 ALA HA H -23.919 -3.581 8.729 1.00 . A A . 33 ALA HA 1 1
12 7150 1 1 33 ALA HB1 H -26.569 -2.510 7.776 1.00 . A A . 33 ALA HB1 1 1
12 7151 1 1 33 ALA HB2 H -25.204 -1.589 8.409 1.00 . A A . 33 ALA HB2 1 1
12 7152 1 1 33 ALA HB3 H -25.070 -2.409 6.853 1.00 . A A . 33 ALA HB3 1 1
12 7153 1 1 33 ALA N N -25.144 -4.879 7.690 1.00 . A A . 33 ALA N 1 1
12 7154 1 1 33 ALA O O -25.148 -3.576 10.938 1.00 . A A . 33 ALA O 1 1
12 7155 1 1 34 THR C C -27.027 -5.702 11.931 1.00 . A A . 34 THR C 1 1
12 7156 1 1 34 THR CA C -27.693 -4.668 11.031 1.00 . A A . 34 THR CA 1 1
12 7157 1 1 34 THR CB C -29.117 -5.145 10.687 1.00 . A A . 34 THR CB 1 1
12 7158 1 1 34 THR CG2 C -29.924 -5.393 11.953 1.00 . A A . 34 THR CG2 1 1
12 7159 1 1 34 THR H H -27.283 -4.675 8.954 1.00 . A A . 34 THR H 1 1
12 7160 1 1 34 THR HA H -27.768 -3.733 11.566 1.00 . A A . 34 THR HA 1 1
12 7161 1 1 34 THR HB H -29.047 -6.071 10.135 1.00 . A A . 34 THR HB 1 1
12 7162 1 1 34 THR HG1 H -30.516 -4.577 9.418 1.00 . A A . 34 THR HG1 1 1
12 7163 1 1 34 THR HG21 H -29.900 -6.445 12.194 1.00 . A A . 34 THR HG21 1 1
12 7164 1 1 34 THR HG22 H -30.947 -5.084 11.794 1.00 . A A . 34 THR HG22 1 1
12 7165 1 1 34 THR HG23 H -29.499 -4.826 12.768 1.00 . A A . 34 THR HG23 1 1
12 7166 1 1 34 THR N N -26.906 -4.435 9.826 1.00 . A A . 34 THR N 1 1
12 7167 1 1 34 THR O O -26.972 -5.535 13.150 1.00 . A A . 34 THR O 1 1
12 7168 1 1 34 THR OG1 O -29.779 -4.167 9.878 1.00 . A A . 34 THR OG1 1 1
12 7169 1 1 35 VAL C C -24.538 -7.344 12.663 1.00 . A A . 35 VAL C 1 1
12 7170 1 1 35 VAL CA C -25.856 -7.831 12.072 1.00 . A A . 35 VAL CA 1 1
12 7171 1 1 35 VAL CB C -25.585 -9.059 11.183 1.00 . A A . 35 VAL CB 1 1
12 7172 1 1 35 VAL CG1 C -24.875 -10.146 11.976 1.00 . A A . 35 VAL CG1 1 1
12 7173 1 1 35 VAL CG2 C -26.883 -9.584 10.588 1.00 . A A . 35 VAL CG2 1 1
12 7174 1 1 35 VAL H H -26.596 -6.847 10.350 1.00 . A A . 35 VAL H 1 1
12 7175 1 1 35 VAL HA H -26.511 -8.134 12.877 1.00 . A A . 35 VAL HA 1 1
12 7176 1 1 35 VAL HB H -24.938 -8.756 10.373 1.00 . A A . 35 VAL HB 1 1
12 7177 1 1 35 VAL HG11 H -24.736 -11.016 11.350 1.00 . A A . 35 VAL HG11 1 1
12 7178 1 1 35 VAL HG12 H -23.913 -9.782 12.306 1.00 . A A . 35 VAL HG12 1 1
12 7179 1 1 35 VAL HG13 H -25.473 -10.414 12.835 1.00 . A A . 35 VAL HG13 1 1
12 7180 1 1 35 VAL HG21 H -26.784 -9.657 9.515 1.00 . A A . 35 VAL HG21 1 1
12 7181 1 1 35 VAL HG22 H -27.098 -10.559 10.998 1.00 . A A . 35 VAL HG22 1 1
12 7182 1 1 35 VAL HG23 H -27.689 -8.906 10.829 1.00 . A A . 35 VAL HG23 1 1
12 7183 1 1 35 VAL N N -26.521 -6.771 11.324 1.00 . A A . 35 VAL N 1 1
12 7184 1 1 35 VAL O O -24.174 -7.710 13.781 1.00 . A A . 35 VAL O 1 1
12 7185 1 1 36 VAL C C -22.748 -4.917 13.434 1.00 . A A . 36 VAL C 1 1
12 7186 1 1 36 VAL CA C -22.549 -5.976 12.355 1.00 . A A . 36 VAL CA 1 1
12 7187 1 1 36 VAL CB C -21.758 -5.359 11.186 1.00 . A A . 36 VAL CB 1 1
12 7188 1 1 36 VAL CG1 C -20.436 -4.788 11.678 1.00 . A A . 36 VAL CG1 1 1
12 7189 1 1 36 VAL CG2 C -21.529 -6.393 10.094 1.00 . A A . 36 VAL CG2 1 1
12 7190 1 1 36 VAL H H -24.170 -6.260 11.024 1.00 . A A . 36 VAL H 1 1
12 7191 1 1 36 VAL HA H -21.968 -6.789 12.765 1.00 . A A . 36 VAL HA 1 1
12 7192 1 1 36 VAL HB H -22.341 -4.550 10.771 1.00 . A A . 36 VAL HB 1 1
12 7193 1 1 36 VAL HG11 H -20.628 -4.007 12.398 1.00 . A A . 36 VAL HG11 1 1
12 7194 1 1 36 VAL HG12 H -19.855 -5.572 12.141 1.00 . A A . 36 VAL HG12 1 1
12 7195 1 1 36 VAL HG13 H -19.888 -4.380 10.842 1.00 . A A . 36 VAL HG13 1 1
12 7196 1 1 36 VAL HG21 H -21.855 -5.994 9.146 1.00 . A A . 36 VAL HG21 1 1
12 7197 1 1 36 VAL HG22 H -20.477 -6.633 10.042 1.00 . A A . 36 VAL HG22 1 1
12 7198 1 1 36 VAL HG23 H -22.091 -7.287 10.321 1.00 . A A . 36 VAL HG23 1 1
12 7199 1 1 36 VAL N N -23.827 -6.515 11.906 1.00 . A A . 36 VAL N 1 1
12 7200 1 1 36 VAL O O -22.228 -5.039 14.543 1.00 . A A . 36 VAL O 1 1
12 7201 1 1 37 LYS C C -24.350 -3.341 15.347 1.00 . A A . 37 LYS C 1 1
12 7202 1 1 37 LYS CA C -23.777 -2.797 14.043 1.00 . A A . 37 LYS CA 1 1
12 7203 1 1 37 LYS CB C -24.751 -1.790 13.427 1.00 . A A . 37 LYS CB 1 1
12 7204 1 1 37 LYS CD C -25.779 0.501 13.518 1.00 . A A . 37 LYS CD 1 1
12 7205 1 1 37 LYS CE C -26.333 1.527 14.495 1.00 . A A . 37 LYS CE 1 1
12 7206 1 1 37 LYS CG C -24.868 -0.496 14.214 1.00 . A A . 37 LYS CG 1 1
12 7207 1 1 37 LYS H H -23.893 -3.836 12.202 1.00 . A A . 37 LYS H 1 1
12 7208 1 1 37 LYS HA H -22.843 -2.298 14.254 1.00 . A A . 37 LYS HA 1 1
12 7209 1 1 37 LYS HB2 H -24.418 -1.550 12.428 1.00 . A A . 37 LYS HB2 1 1
12 7210 1 1 37 LYS HB3 H -25.731 -2.242 13.371 1.00 . A A . 37 LYS HB3 1 1
12 7211 1 1 37 LYS HD2 H -25.217 1.016 12.753 1.00 . A A . 37 LYS HD2 1 1
12 7212 1 1 37 LYS HD3 H -26.602 -0.033 13.064 1.00 . A A . 37 LYS HD3 1 1
12 7213 1 1 37 LYS HE2 H -27.358 1.737 14.233 1.00 . A A . 37 LYS HE2 1 1
12 7214 1 1 37 LYS HE3 H -26.294 1.112 15.492 1.00 . A A . 37 LYS HE3 1 1
12 7215 1 1 37 LYS HG2 H -25.272 -0.715 15.191 1.00 . A A . 37 LYS HG2 1 1
12 7216 1 1 37 LYS HG3 H -23.885 -0.059 14.319 1.00 . A A . 37 LYS HG3 1 1
12 7217 1 1 37 LYS HZ1 H -24.535 2.590 14.456 1.00 . A A . 37 LYS HZ1 1 1
12 7218 1 1 37 LYS HZ2 H -25.773 3.367 15.309 1.00 . A A . 37 LYS HZ2 1 1
12 7219 1 1 37 LYS HZ3 H -25.796 3.345 13.618 1.00 . A A . 37 LYS HZ3 1 1
12 7220 1 1 37 LYS N N -23.506 -3.877 13.102 1.00 . A A . 37 LYS N 1 1
12 7221 1 1 37 LYS NZ N -25.554 2.796 14.467 1.00 . A A . 37 LYS NZ 1 1
12 7222 1 1 37 LYS O O -23.821 -3.076 16.427 1.00 . A A . 37 LYS O 1 1
12 7223 1 1 38 NH2 HN1 H -26.285 -3.916 14.796 1.00 . A A . 38 NH2 HN1 1 1
12 7224 1 1 38 NH2 N N -25.433 -4.105 15.240 1.00 . A A . 38 NH2 N 1 1
13 7225 1 1 1 ARG C C 2.867 -1.724 -3.406 1.00 . A A . 1 ARG C 1 1
13 7226 1 1 1 ARG CA C 3.550 -0.658 -2.555 1.00 . A A . 1 ARG CA 1 1
13 7227 1 1 1 ARG CB C 4.687 -1.285 -1.747 1.00 . A A . 1 ARG CB 1 1
13 7228 1 1 1 ARG CD C 6.401 -0.625 -0.032 1.00 . A A . 1 ARG CD 1 1
13 7229 1 1 1 ARG CG C 5.792 -0.306 -1.388 1.00 . A A . 1 ARG CG 1 1
13 7230 1 1 1 ARG CZ C 8.405 -1.721 0.877 1.00 . A A . 1 ARG CZ 1 1
13 7231 1 1 1 ARG H1 H 1.715 0.250 -2.015 1.00 . A A . 1 ARG H1 1 1
13 7232 1 1 1 ARG HA H 3.959 0.099 -3.207 1.00 . A A . 1 ARG HA 1 1
13 7233 1 1 1 ARG HB2 H 4.282 -1.688 -0.830 1.00 . A A . 1 ARG HB2 1 1
13 7234 1 1 1 ARG HB3 H 5.120 -2.089 -2.322 1.00 . A A . 1 ARG HB3 1 1
13 7235 1 1 1 ARG HD2 H 6.630 0.302 0.472 1.00 . A A . 1 ARG HD2 1 1
13 7236 1 1 1 ARG HD3 H 5.681 -1.181 0.549 1.00 . A A . 1 ARG HD3 1 1
13 7237 1 1 1 ARG HE H 7.875 -1.728 -1.045 1.00 . A A . 1 ARG HE 1 1
13 7238 1 1 1 ARG HG2 H 6.566 -0.361 -2.139 1.00 . A A . 1 ARG HG2 1 1
13 7239 1 1 1 ARG HG3 H 5.382 0.692 -1.364 1.00 . A A . 1 ARG HG3 1 1
13 7240 1 1 1 ARG HH11 H 7.264 -0.767 2.244 1.00 . A A . 1 ARG HH11 1 1
13 7241 1 1 1 ARG HH12 H 8.679 -1.544 2.872 1.00 . A A . 1 ARG HH12 1 1
13 7242 1 1 1 ARG HH21 H 9.742 -2.755 -0.231 1.00 . A A . 1 ARG HH21 1 1
13 7243 1 1 1 ARG HH22 H 10.089 -2.674 1.463 1.00 . A A . 1 ARG HH22 1 1
13 7244 1 1 1 ARG N N 2.592 -0.012 -1.664 1.00 . A A . 1 ARG N 1 1
13 7245 1 1 1 ARG NE N 7.624 -1.413 -0.152 1.00 . A A . 1 ARG NE 1 1
13 7246 1 1 1 ARG NH1 N 8.091 -1.310 2.098 1.00 . A A . 1 ARG NH1 1 1
13 7247 1 1 1 ARG NH2 N 9.502 -2.443 0.687 1.00 . A A . 1 ARG NH2 1 1
13 7248 1 1 1 ARG O O 3.114 -1.825 -4.608 1.00 . A A . 1 ARG O 1 1
13 7249 1 1 2 TRP C C 0.310 -4.278 -2.541 1.00 . A A . 2 TRP C 1 1
13 7250 1 1 2 TRP CA C 1.291 -3.577 -3.474 1.00 . A A . 2 TRP CA 1 1
13 7251 1 1 2 TRP CB C 2.277 -4.593 -4.054 1.00 . A A . 2 TRP CB 1 1
13 7252 1 1 2 TRP CD1 C 1.838 -4.014 -6.512 1.00 . A A . 2 TRP CD1 1 1
13 7253 1 1 2 TRP CD2 C 1.929 -6.211 -6.085 1.00 . A A . 2 TRP CD2 1 1
13 7254 1 1 2 TRP CE2 C 1.684 -6.030 -7.460 1.00 . A A . 2 TRP CE2 1 1
13 7255 1 1 2 TRP CE3 C 2.029 -7.511 -5.584 1.00 . A A . 2 TRP CE3 1 1
13 7256 1 1 2 TRP CG C 2.025 -4.909 -5.497 1.00 . A A . 2 TRP CG 1 1
13 7257 1 1 2 TRP CH2 C 1.639 -8.364 -7.820 1.00 . A A . 2 TRP CH2 1 1
13 7258 1 1 2 TRP CZ2 C 1.537 -7.101 -8.337 1.00 . A A . 2 TRP CZ2 1 1
13 7259 1 1 2 TRP CZ3 C 1.882 -8.574 -6.456 1.00 . A A . 2 TRP CZ3 1 1
13 7260 1 1 2 TRP H H 1.854 -2.388 -1.815 1.00 . A A . 2 TRP H 1 1
13 7261 1 1 2 TRP HA H 0.738 -3.123 -4.284 1.00 . A A . 2 TRP HA 1 1
13 7262 1 1 2 TRP HB2 H 3.280 -4.201 -3.969 1.00 . A A . 2 TRP HB2 1 1
13 7263 1 1 2 TRP HB3 H 2.206 -5.513 -3.493 1.00 . A A . 2 TRP HB3 1 1
13 7264 1 1 2 TRP HD1 H 1.851 -2.942 -6.387 1.00 . A A . 2 TRP HD1 1 1
13 7265 1 1 2 TRP HE1 H 1.475 -4.259 -8.566 1.00 . A A . 2 TRP HE1 1 1
13 7266 1 1 2 TRP HE3 H 2.216 -7.694 -4.536 1.00 . A A . 2 TRP HE3 1 1
13 7267 1 1 2 TRP HH2 H 1.531 -9.223 -8.463 1.00 . A A . 2 TRP HH2 1 1
13 7268 1 1 2 TRP HZ2 H 1.350 -6.956 -9.391 1.00 . A A . 2 TRP HZ2 1 1
13 7269 1 1 2 TRP HZ3 H 1.956 -9.586 -6.087 1.00 . A A . 2 TRP HZ3 1 1
13 7270 1 1 2 TRP N N 2.009 -2.517 -2.775 1.00 . A A . 2 TRP N 1 1
13 7271 1 1 2 TRP NE1 N 1.632 -4.681 -7.695 1.00 . A A . 2 TRP NE1 1 1
13 7272 1 1 2 TRP O O -0.812 -4.599 -2.931 1.00 . A A . 2 TRP O 1 1
13 7273 1 1 3 LYS C C -1.419 -4.431 -0.137 1.00 . A A . 3 LYS C 1 1
13 7274 1 1 3 LYS CA C -0.100 -5.175 -0.315 1.00 . A A . 3 LYS CA 1 1
13 7275 1 1 3 LYS CB C 0.632 -5.267 1.025 1.00 . A A . 3 LYS CB 1 1
13 7276 1 1 3 LYS CD C -0.404 -5.930 3.216 1.00 . A A . 3 LYS CD 1 1
13 7277 1 1 3 LYS CE C -0.849 -7.088 4.096 1.00 . A A . 3 LYS CE 1 1
13 7278 1 1 3 LYS CG C 0.165 -6.421 1.895 1.00 . A A . 3 LYS CG 1 1
13 7279 1 1 3 LYS H H 1.646 -4.234 -1.054 1.00 . A A . 3 LYS H 1 1
13 7280 1 1 3 LYS HA H -0.309 -6.173 -0.671 1.00 . A A . 3 LYS HA 1 1
13 7281 1 1 3 LYS HB2 H 1.688 -5.389 0.838 1.00 . A A . 3 LYS HB2 1 1
13 7282 1 1 3 LYS HB3 H 0.476 -4.347 1.571 1.00 . A A . 3 LYS HB3 1 1
13 7283 1 1 3 LYS HD2 H 0.355 -5.367 3.738 1.00 . A A . 3 LYS HD2 1 1
13 7284 1 1 3 LYS HD3 H -1.255 -5.293 3.016 1.00 . A A . 3 LYS HD3 1 1
13 7285 1 1 3 LYS HE2 H -1.867 -6.915 4.409 1.00 . A A . 3 LYS HE2 1 1
13 7286 1 1 3 LYS HE3 H -0.800 -8.000 3.520 1.00 . A A . 3 LYS HE3 1 1
13 7287 1 1 3 LYS HG2 H -0.600 -6.971 1.368 1.00 . A A . 3 LYS HG2 1 1
13 7288 1 1 3 LYS HG3 H 1.005 -7.071 2.095 1.00 . A A . 3 LYS HG3 1 1
13 7289 1 1 3 LYS HZ1 H 0.696 -6.447 5.348 1.00 . A A . 3 LYS HZ1 1 1
13 7290 1 1 3 LYS HZ2 H 0.532 -8.129 5.267 1.00 . A A . 3 LYS HZ2 1 1
13 7291 1 1 3 LYS HZ3 H -0.573 -7.215 6.163 1.00 . A A . 3 LYS HZ3 1 1
13 7292 1 1 3 LYS N N 0.741 -4.513 -1.306 1.00 . A A . 3 LYS N 1 1
13 7293 1 1 3 LYS NZ N 0.012 -7.229 5.303 1.00 . A A . 3 LYS NZ 1 1
13 7294 1 1 3 LYS O O -2.486 -4.952 -0.462 1.00 . A A . 3 LYS O 1 1
13 7295 1 1 4 ILE C C -3.373 -2.303 -0.666 1.00 . A A . 4 ILE C 1 1
13 7296 1 1 4 ILE CA C -2.527 -2.393 0.600 1.00 . A A . 4 ILE CA 1 1
13 7297 1 1 4 ILE CB C -2.155 -0.971 1.058 1.00 . A A . 4 ILE CB 1 1
13 7298 1 1 4 ILE CD1 C 0.136 -0.480 2.051 1.00 . A A . 4 ILE CD1 1 1
13 7299 1 1 4 ILE CG1 C -1.253 -1.028 2.292 1.00 . A A . 4 ILE CG1 1 1
13 7300 1 1 4 ILE CG2 C -3.411 -0.164 1.351 1.00 . A A . 4 ILE CG2 1 1
13 7301 1 1 4 ILE H H -0.460 -2.849 0.620 1.00 . A A . 4 ILE H 1 1
13 7302 1 1 4 ILE HA H -3.112 -2.860 1.379 1.00 . A A . 4 ILE HA 1 1
13 7303 1 1 4 ILE HB H -1.624 -0.485 0.254 1.00 . A A . 4 ILE HB 1 1
13 7304 1 1 4 ILE HD11 H 0.500 -0.829 1.095 1.00 . A A . 4 ILE HD11 1 1
13 7305 1 1 4 ILE HD12 H 0.102 0.600 2.049 1.00 . A A . 4 ILE HD12 1 1
13 7306 1 1 4 ILE HD13 H 0.798 -0.819 2.833 1.00 . A A . 4 ILE HD13 1 1
13 7307 1 1 4 ILE HG12 H -1.702 -0.453 3.086 1.00 . A A . 4 ILE HG12 1 1
13 7308 1 1 4 ILE HG13 H -1.154 -2.056 2.609 1.00 . A A . 4 ILE HG13 1 1
13 7309 1 1 4 ILE HG21 H -3.966 -0.016 0.435 1.00 . A A . 4 ILE HG21 1 1
13 7310 1 1 4 ILE HG22 H -4.025 -0.699 2.060 1.00 . A A . 4 ILE HG22 1 1
13 7311 1 1 4 ILE HG23 H -3.136 0.795 1.763 1.00 . A A . 4 ILE HG23 1 1
13 7312 1 1 4 ILE N N -1.339 -3.210 0.381 1.00 . A A . 4 ILE N 1 1
13 7313 1 1 4 ILE O O -4.569 -2.594 -0.648 1.00 . A A . 4 ILE O 1 1
13 7314 1 1 5 PHE C C -4.187 -3.057 -3.382 1.00 . A A . 5 PHE C 1 1
13 7315 1 1 5 PHE CA C -3.437 -1.772 -3.040 1.00 . A A . 5 PHE CA 1 1
13 7316 1 1 5 PHE CB C -2.444 -1.436 -4.154 1.00 . A A . 5 PHE CB 1 1
13 7317 1 1 5 PHE CD1 C -3.692 0.199 -5.592 1.00 . A A . 5 PHE CD1 1 1
13 7318 1 1 5 PHE CD2 C -1.760 0.963 -4.422 1.00 . A A . 5 PHE CD2 1 1
13 7319 1 1 5 PHE CE1 C -3.871 1.460 -6.127 1.00 . A A . 5 PHE CE1 1 1
13 7320 1 1 5 PHE CE2 C -1.935 2.227 -4.954 1.00 . A A . 5 PHE CE2 1 1
13 7321 1 1 5 PHE CG C -2.636 -0.064 -4.734 1.00 . A A . 5 PHE CG 1 1
13 7322 1 1 5 PHE CZ C -2.991 2.475 -5.809 1.00 . A A . 5 PHE CZ 1 1
13 7323 1 1 5 PHE H H -1.788 -1.682 -1.715 1.00 . A A . 5 PHE H 1 1
13 7324 1 1 5 PHE HA H -4.150 -0.967 -2.950 1.00 . A A . 5 PHE HA 1 1
13 7325 1 1 5 PHE HB2 H -1.440 -1.492 -3.761 1.00 . A A . 5 PHE HB2 1 1
13 7326 1 1 5 PHE HB3 H -2.554 -2.154 -4.953 1.00 . A A . 5 PHE HB3 1 1
13 7327 1 1 5 PHE HD1 H -4.381 -0.595 -5.843 1.00 . A A . 5 PHE HD1 1 1
13 7328 1 1 5 PHE HD2 H -0.933 0.770 -3.755 1.00 . A A . 5 PHE HD2 1 1
13 7329 1 1 5 PHE HE1 H -4.698 1.651 -6.795 1.00 . A A . 5 PHE HE1 1 1
13 7330 1 1 5 PHE HE2 H -1.245 3.019 -4.703 1.00 . A A . 5 PHE HE2 1 1
13 7331 1 1 5 PHE HZ H -3.130 3.462 -6.225 1.00 . A A . 5 PHE HZ 1 1
13 7332 1 1 5 PHE N N -2.743 -1.900 -1.764 1.00 . A A . 5 PHE N 1 1
13 7333 1 1 5 PHE O O -5.410 -3.058 -3.519 1.00 . A A . 5 PHE O 1 1
13 7334 1 1 6 LYS C C -5.149 -5.793 -2.864 1.00 . A A . 6 LYS C 1 1
13 7335 1 1 6 LYS CA C -4.035 -5.442 -3.845 1.00 . A A . 6 LYS CA 1 1
13 7336 1 1 6 LYS CB C -2.964 -6.535 -3.829 1.00 . A A . 6 LYS CB 1 1
13 7337 1 1 6 LYS CD C -3.237 -7.544 -6.113 1.00 . A A . 6 LYS CD 1 1
13 7338 1 1 6 LYS CE C -3.777 -8.727 -6.902 1.00 . A A . 6 LYS CE 1 1
13 7339 1 1 6 LYS CG C -3.350 -7.776 -4.616 1.00 . A A . 6 LYS CG 1 1
13 7340 1 1 6 LYS H H -2.473 -4.085 -3.398 1.00 . A A . 6 LYS H 1 1
13 7341 1 1 6 LYS HA H -4.454 -5.375 -4.838 1.00 . A A . 6 LYS HA 1 1
13 7342 1 1 6 LYS HB2 H -2.053 -6.136 -4.250 1.00 . A A . 6 LYS HB2 1 1
13 7343 1 1 6 LYS HB3 H -2.780 -6.826 -2.805 1.00 . A A . 6 LYS HB3 1 1
13 7344 1 1 6 LYS HD2 H -3.804 -6.662 -6.376 1.00 . A A . 6 LYS HD2 1 1
13 7345 1 1 6 LYS HD3 H -2.198 -7.395 -6.369 1.00 . A A . 6 LYS HD3 1 1
13 7346 1 1 6 LYS HE2 H -3.300 -9.627 -6.547 1.00 . A A . 6 LYS HE2 1 1
13 7347 1 1 6 LYS HE3 H -4.842 -8.796 -6.740 1.00 . A A . 6 LYS HE3 1 1
13 7348 1 1 6 LYS HG2 H -2.692 -8.586 -4.338 1.00 . A A . 6 LYS HG2 1 1
13 7349 1 1 6 LYS HG3 H -4.370 -8.040 -4.377 1.00 . A A . 6 LYS HG3 1 1
13 7350 1 1 6 LYS HZ1 H -2.551 -8.234 -8.521 1.00 . A A . 6 LYS HZ1 1 1
13 7351 1 1 6 LYS HZ2 H -4.192 -7.912 -8.780 1.00 . A A . 6 LYS HZ2 1 1
13 7352 1 1 6 LYS HZ3 H -3.624 -9.504 -8.835 1.00 . A A . 6 LYS HZ3 1 1
13 7353 1 1 6 LYS N N -3.444 -4.150 -3.520 1.00 . A A . 6 LYS N 1 1
13 7354 1 1 6 LYS NZ N -3.518 -8.584 -8.362 1.00 . A A . 6 LYS NZ 1 1
13 7355 1 1 6 LYS O O -6.202 -6.296 -3.258 1.00 . A A . 6 LYS O 1 1
13 7356 1 1 7 LYS C C -7.175 -5.009 -0.777 1.00 . A A . 7 LYS C 1 1
13 7357 1 1 7 LYS CA C -5.896 -5.807 -0.547 1.00 . A A . 7 LYS CA 1 1
13 7358 1 1 7 LYS CB C -5.320 -5.482 0.833 1.00 . A A . 7 LYS CB 1 1
13 7359 1 1 7 LYS CD C -5.678 -6.084 3.245 1.00 . A A . 7 LYS CD 1 1
13 7360 1 1 7 LYS CE C -5.514 -4.947 4.242 1.00 . A A . 7 LYS CE 1 1
13 7361 1 1 7 LYS CG C -6.332 -5.608 1.959 1.00 . A A . 7 LYS CG 1 1
13 7362 1 1 7 LYS H H -4.053 -5.122 -1.333 1.00 . A A . 7 LYS H 1 1
13 7363 1 1 7 LYS HA H -6.130 -6.860 -0.591 1.00 . A A . 7 LYS HA 1 1
13 7364 1 1 7 LYS HB2 H -4.501 -6.157 1.036 1.00 . A A . 7 LYS HB2 1 1
13 7365 1 1 7 LYS HB3 H -4.946 -4.468 0.824 1.00 . A A . 7 LYS HB3 1 1
13 7366 1 1 7 LYS HD2 H -6.295 -6.851 3.690 1.00 . A A . 7 LYS HD2 1 1
13 7367 1 1 7 LYS HD3 H -4.704 -6.492 3.014 1.00 . A A . 7 LYS HD3 1 1
13 7368 1 1 7 LYS HE2 H -6.459 -4.437 4.345 1.00 . A A . 7 LYS HE2 1 1
13 7369 1 1 7 LYS HE3 H -5.222 -5.361 5.196 1.00 . A A . 7 LYS HE3 1 1
13 7370 1 1 7 LYS HG2 H -6.784 -4.643 2.134 1.00 . A A . 7 LYS HG2 1 1
13 7371 1 1 7 LYS HG3 H -7.094 -6.317 1.669 1.00 . A A . 7 LYS HG3 1 1
13 7372 1 1 7 LYS HZ1 H -3.734 -3.888 4.520 1.00 . A A . 7 LYS HZ1 1 1
13 7373 1 1 7 LYS HZ2 H -4.913 -3.033 3.660 1.00 . A A . 7 LYS HZ2 1 1
13 7374 1 1 7 LYS HZ3 H -4.054 -4.279 2.906 1.00 . A A . 7 LYS HZ3 1 1
13 7375 1 1 7 LYS N N -4.912 -5.523 -1.585 1.00 . A A . 7 LYS N 1 1
13 7376 1 1 7 LYS NZ N -4.481 -3.968 3.801 1.00 . A A . 7 LYS NZ 1 1
13 7377 1 1 7 LYS O O -8.229 -5.577 -1.064 1.00 . A A . 7 LYS O 1 1
13 7378 1 1 8 ILE C C -8.912 -3.100 -2.176 1.00 . A A . 8 ILE C 1 1
13 7379 1 1 8 ILE CA C -8.223 -2.814 -0.846 1.00 . A A . 8 ILE CA 1 1
13 7380 1 1 8 ILE CB C -7.814 -1.330 -0.801 1.00 . A A . 8 ILE CB 1 1
13 7381 1 1 8 ILE CD1 C -8.002 -1.203 1.734 1.00 . A A . 8 ILE CD1 1 1
13 7382 1 1 8 ILE CG1 C -7.117 -1.011 0.523 1.00 . A A . 8 ILE CG1 1 1
13 7383 1 1 8 ILE CG2 C -9.032 -0.439 -0.993 1.00 . A A . 8 ILE CG2 1 1
13 7384 1 1 8 ILE H H -6.208 -3.296 -0.419 1.00 . A A . 8 ILE H 1 1
13 7385 1 1 8 ILE HA H -8.923 -2.998 -0.043 1.00 . A A . 8 ILE HA 1 1
13 7386 1 1 8 ILE HB H -7.130 -1.144 -1.615 1.00 . A A . 8 ILE HB 1 1
13 7387 1 1 8 ILE HD11 H -8.814 -0.490 1.703 1.00 . A A . 8 ILE HD11 1 1
13 7388 1 1 8 ILE HD12 H -8.405 -2.205 1.730 1.00 . A A . 8 ILE HD12 1 1
13 7389 1 1 8 ILE HD13 H -7.423 -1.050 2.632 1.00 . A A . 8 ILE HD13 1 1
13 7390 1 1 8 ILE HG12 H -6.258 -1.654 0.635 1.00 . A A . 8 ILE HG12 1 1
13 7391 1 1 8 ILE HG13 H -6.791 0.019 0.509 1.00 . A A . 8 ILE HG13 1 1
13 7392 1 1 8 ILE HG21 H -9.753 -0.643 -0.215 1.00 . A A . 8 ILE HG21 1 1
13 7393 1 1 8 ILE HG22 H -8.731 0.597 -0.942 1.00 . A A . 8 ILE HG22 1 1
13 7394 1 1 8 ILE HG23 H -9.476 -0.638 -1.957 1.00 . A A . 8 ILE HG23 1 1
13 7395 1 1 8 ILE N N -7.075 -3.690 -0.649 1.00 . A A . 8 ILE N 1 1
13 7396 1 1 8 ILE O O -10.139 -3.112 -2.261 1.00 . A A . 8 ILE O 1 1
13 7397 1 1 9 GLU C C -9.426 -4.932 -4.538 1.00 . A A . 9 GLU C 1 1
13 7398 1 1 9 GLU CA C -8.645 -3.621 -4.538 1.00 . A A . 9 GLU CA 1 1
13 7399 1 1 9 GLU CB C -7.512 -3.689 -5.564 1.00 . A A . 9 GLU CB 1 1
13 7400 1 1 9 GLU CD C -7.049 -3.608 -8.046 1.00 . A A . 9 GLU CD 1 1
13 7401 1 1 9 GLU CG C -7.970 -4.109 -6.951 1.00 . A A . 9 GLU CG 1 1
13 7402 1 1 9 GLU H H -7.141 -3.310 -3.081 1.00 . A A . 9 GLU H 1 1
13 7403 1 1 9 GLU HA H -9.314 -2.818 -4.808 1.00 . A A . 9 GLU HA 1 1
13 7404 1 1 9 GLU HB2 H -7.050 -2.715 -5.639 1.00 . A A . 9 GLU HB2 1 1
13 7405 1 1 9 GLU HB3 H -6.775 -4.401 -5.221 1.00 . A A . 9 GLU HB3 1 1
13 7406 1 1 9 GLU HG2 H -8.003 -5.187 -6.994 1.00 . A A . 9 GLU HG2 1 1
13 7407 1 1 9 GLU HG3 H -8.960 -3.713 -7.124 1.00 . A A . 9 GLU HG3 1 1
13 7408 1 1 9 GLU N N -8.112 -3.333 -3.212 1.00 . A A . 9 GLU N 1 1
13 7409 1 1 9 GLU O O -10.555 -4.995 -5.024 1.00 . A A . 9 GLU O 1 1
13 7410 1 1 9 GLU OE1 O -7.021 -2.383 -8.285 1.00 . A A . 9 GLU OE1 1 1
13 7411 1 1 9 GLU OE2 O -6.355 -4.443 -8.664 1.00 . A A . 9 GLU OE2 1 1
13 7412 1 1 10 LYS C C -10.702 -7.243 -3.057 1.00 . A A . 10 LYS C 1 1
13 7413 1 1 10 LYS CA C -9.450 -7.288 -3.927 1.00 . A A . 10 LYS CA 1 1
13 7414 1 1 10 LYS CB C -8.471 -8.326 -3.375 1.00 . A A . 10 LYS CB 1 1
13 7415 1 1 10 LYS CD C -8.210 -9.862 -5.345 1.00 . A A . 10 LYS CD 1 1
13 7416 1 1 10 LYS CE C -7.225 -10.859 -5.937 1.00 . A A . 10 LYS CE 1 1
13 7417 1 1 10 LYS CG C -7.516 -8.877 -4.420 1.00 . A A . 10 LYS CG 1 1
13 7418 1 1 10 LYS H H -7.914 -5.864 -3.621 1.00 . A A . 10 LYS H 1 1
13 7419 1 1 10 LYS HA H -9.733 -7.569 -4.929 1.00 . A A . 10 LYS HA 1 1
13 7420 1 1 10 LYS HB2 H -7.887 -7.871 -2.589 1.00 . A A . 10 LYS HB2 1 1
13 7421 1 1 10 LYS HB3 H -9.033 -9.151 -2.962 1.00 . A A . 10 LYS HB3 1 1
13 7422 1 1 10 LYS HD2 H -8.958 -10.403 -4.785 1.00 . A A . 10 LYS HD2 1 1
13 7423 1 1 10 LYS HD3 H -8.683 -9.317 -6.149 1.00 . A A . 10 LYS HD3 1 1
13 7424 1 1 10 LYS HE2 H -6.222 -10.532 -5.712 1.00 . A A . 10 LYS HE2 1 1
13 7425 1 1 10 LYS HE3 H -7.397 -11.826 -5.487 1.00 . A A . 10 LYS HE3 1 1
13 7426 1 1 10 LYS HG2 H -7.130 -8.058 -5.009 1.00 . A A . 10 LYS HG2 1 1
13 7427 1 1 10 LYS HG3 H -6.700 -9.379 -3.920 1.00 . A A . 10 LYS HG3 1 1
13 7428 1 1 10 LYS HZ1 H -8.365 -11.193 -7.656 1.00 . A A . 10 LYS HZ1 1 1
13 7429 1 1 10 LYS HZ2 H -6.769 -11.742 -7.775 1.00 . A A . 10 LYS HZ2 1 1
13 7430 1 1 10 LYS HZ3 H -7.103 -10.087 -7.874 1.00 . A A . 10 LYS HZ3 1 1
13 7431 1 1 10 LYS N N -8.815 -5.977 -3.991 1.00 . A A . 10 LYS N 1 1
13 7432 1 1 10 LYS NZ N -7.376 -10.978 -7.414 1.00 . A A . 10 LYS NZ 1 1
13 7433 1 1 10 LYS O O -11.803 -7.545 -3.518 1.00 . A A . 10 LYS O 1 1
13 7434 1 1 11 VAL C C -12.742 -5.864 -1.400 1.00 . A A . 11 VAL C 1 1
13 7435 1 1 11 VAL CA C -11.644 -6.774 -0.861 1.00 . A A . 11 VAL CA 1 1
13 7436 1 1 11 VAL CB C -11.187 -6.250 0.513 1.00 . A A . 11 VAL CB 1 1
13 7437 1 1 11 VAL CG1 C -10.743 -4.799 0.410 1.00 . A A . 11 VAL CG1 1 1
13 7438 1 1 11 VAL CG2 C -12.299 -6.405 1.539 1.00 . A A . 11 VAL CG2 1 1
13 7439 1 1 11 VAL H H -9.627 -6.633 -1.485 1.00 . A A . 11 VAL H 1 1
13 7440 1 1 11 VAL HA H -12.047 -7.768 -0.728 1.00 . A A . 11 VAL HA 1 1
13 7441 1 1 11 VAL HB H -10.342 -6.840 0.837 1.00 . A A . 11 VAL HB 1 1
13 7442 1 1 11 VAL HG11 H -11.604 -4.153 0.493 1.00 . A A . 11 VAL HG11 1 1
13 7443 1 1 11 VAL HG12 H -10.047 -4.578 1.207 1.00 . A A . 11 VAL HG12 1 1
13 7444 1 1 11 VAL HG13 H -10.262 -4.636 -0.543 1.00 . A A . 11 VAL HG13 1 1
13 7445 1 1 11 VAL HG21 H -12.635 -5.429 1.856 1.00 . A A . 11 VAL HG21 1 1
13 7446 1 1 11 VAL HG22 H -13.123 -6.945 1.097 1.00 . A A . 11 VAL HG22 1 1
13 7447 1 1 11 VAL HG23 H -11.928 -6.952 2.393 1.00 . A A . 11 VAL HG23 1 1
13 7448 1 1 11 VAL N N -10.528 -6.862 -1.795 1.00 . A A . 11 VAL N 1 1
13 7449 1 1 11 VAL O O -13.921 -6.054 -1.106 1.00 . A A . 11 VAL O 1 1
13 7450 1 1 12 GLY C C -14.116 -4.568 -3.884 1.00 . A A . 12 GLY C 1 1
13 7451 1 1 12 GLY CA C -13.307 -3.947 -2.762 1.00 . A A . 12 GLY CA 1 1
13 7452 1 1 12 GLY H H -11.391 -4.770 -2.393 1.00 . A A . 12 GLY H 1 1
13 7453 1 1 12 GLY HA2 H -13.981 -3.622 -1.983 1.00 . A A . 12 GLY HA2 1 1
13 7454 1 1 12 GLY HA3 H -12.778 -3.088 -3.148 1.00 . A A . 12 GLY HA3 1 1
13 7455 1 1 12 GLY N N -12.345 -4.873 -2.193 1.00 . A A . 12 GLY N 1 1
13 7456 1 1 12 GLY O O -15.315 -4.317 -4.006 1.00 . A A . 12 GLY O 1 1
13 7457 1 1 13 ARG C C -14.900 -7.262 -5.353 1.00 . A A . 13 ARG C 1 1
13 7458 1 1 13 ARG CA C -14.124 -6.035 -5.825 1.00 . A A . 13 ARG CA 1 1
13 7459 1 1 13 ARG CB C -13.100 -6.443 -6.886 1.00 . A A . 13 ARG CB 1 1
13 7460 1 1 13 ARG CD C -12.750 -6.657 -9.366 1.00 . A A . 13 ARG CD 1 1
13 7461 1 1 13 ARG CG C -13.724 -6.842 -8.213 1.00 . A A . 13 ARG CG 1 1
13 7462 1 1 13 ARG CZ C -12.336 -5.071 -11.199 1.00 . A A . 13 ARG CZ 1 1
13 7463 1 1 13 ARG H H -12.503 -5.540 -4.557 1.00 . A A . 13 ARG H 1 1
13 7464 1 1 13 ARG HA H -14.817 -5.330 -6.259 1.00 . A A . 13 ARG HA 1 1
13 7465 1 1 13 ARG HB2 H -12.432 -5.614 -7.063 1.00 . A A . 13 ARG HB2 1 1
13 7466 1 1 13 ARG HB3 H -12.530 -7.282 -6.515 1.00 . A A . 13 ARG HB3 1 1
13 7467 1 1 13 ARG HD2 H -11.752 -6.560 -8.964 1.00 . A A . 13 ARG HD2 1 1
13 7468 1 1 13 ARG HD3 H -12.798 -7.526 -10.004 1.00 . A A . 13 ARG HD3 1 1
13 7469 1 1 13 ARG HE H -13.844 -4.944 -9.900 1.00 . A A . 13 ARG HE 1 1
13 7470 1 1 13 ARG HG2 H -14.015 -7.882 -8.166 1.00 . A A . 13 ARG HG2 1 1
13 7471 1 1 13 ARG HG3 H -14.597 -6.230 -8.388 1.00 . A A . 13 ARG HG3 1 1
13 7472 1 1 13 ARG HH11 H -11.005 -6.586 -11.067 1.00 . A A . 13 ARG HH11 1 1
13 7473 1 1 13 ARG HH12 H -10.725 -5.461 -12.355 1.00 . A A . 13 ARG HH12 1 1
13 7474 1 1 13 ARG HH21 H -13.486 -3.456 -11.592 1.00 . A A . 13 ARG HH21 1 1
13 7475 1 1 13 ARG HH22 H -12.136 -3.681 -12.652 1.00 . A A . 13 ARG HH22 1 1
13 7476 1 1 13 ARG N N -13.459 -5.380 -4.706 1.00 . A A . 13 ARG N 1 1
13 7477 1 1 13 ARG NE N -13.059 -5.469 -10.158 1.00 . A A . 13 ARG NE 1 1
13 7478 1 1 13 ARG NH1 N -11.267 -5.763 -11.571 1.00 . A A . 13 ARG NH1 1 1
13 7479 1 1 13 ARG NH2 N -12.681 -3.980 -11.870 1.00 . A A . 13 ARG NH2 1 1
13 7480 1 1 13 ARG O O -15.934 -7.609 -5.921 1.00 . A A . 13 ARG O 1 1
13 7481 1 1 14 ASN C C -16.489 -8.811 -3.398 1.00 . A A . 14 ASN C 1 1
13 7482 1 1 14 ASN CA C -15.036 -9.101 -3.765 1.00 . A A . 14 ASN CA 1 1
13 7483 1 1 14 ASN CB C -14.277 -9.597 -2.533 1.00 . A A . 14 ASN CB 1 1
13 7484 1 1 14 ASN CG C -14.260 -11.110 -2.435 1.00 . A A . 14 ASN CG 1 1
13 7485 1 1 14 ASN H H -13.563 -7.587 -3.902 1.00 . A A . 14 ASN H 1 1
13 7486 1 1 14 ASN HA H -15.015 -9.869 -4.523 1.00 . A A . 14 ASN HA 1 1
13 7487 1 1 14 ASN HB2 H -13.256 -9.248 -2.582 1.00 . A A . 14 ASN HB2 1 1
13 7488 1 1 14 ASN HB3 H -14.746 -9.202 -1.644 1.00 . A A . 14 ASN HB3 1 1
13 7489 1 1 14 ASN HD21 H -15.217 -11.032 -0.693 1.00 . A A . 14 ASN HD21 1 1
13 7490 1 1 14 ASN HD22 H -14.829 -12.615 -1.267 1.00 . A A . 14 ASN HD22 1 1
13 7491 1 1 14 ASN N N -14.392 -7.913 -4.312 1.00 . A A . 14 ASN N 1 1
13 7492 1 1 14 ASN ND2 N -14.826 -11.639 -1.356 1.00 . A A . 14 ASN ND2 1 1
13 7493 1 1 14 ASN O O -17.412 -9.400 -3.962 1.00 . A A . 14 ASN O 1 1
13 7494 1 1 14 ASN OD1 O -13.745 -11.795 -3.318 1.00 . A A . 14 ASN OD1 1 1
13 7495 1 1 15 VAL C C -18.911 -7.165 -3.193 1.00 . A A . 15 VAL C 1 1
13 7496 1 1 15 VAL CA C -18.023 -7.531 -2.008 1.00 . A A . 15 VAL CA 1 1
13 7497 1 1 15 VAL CB C -17.984 -6.347 -1.025 1.00 . A A . 15 VAL CB 1 1
13 7498 1 1 15 VAL CG1 C -19.374 -6.059 -0.478 1.00 . A A . 15 VAL CG1 1 1
13 7499 1 1 15 VAL CG2 C -17.005 -6.626 0.105 1.00 . A A . 15 VAL CG2 1 1
13 7500 1 1 15 VAL H H -15.908 -7.466 -2.038 1.00 . A A . 15 VAL H 1 1
13 7501 1 1 15 VAL HA H -18.453 -8.381 -1.498 1.00 . A A . 15 VAL HA 1 1
13 7502 1 1 15 VAL HB H -17.644 -5.472 -1.560 1.00 . A A . 15 VAL HB 1 1
13 7503 1 1 15 VAL HG11 H -19.827 -5.262 -1.049 1.00 . A A . 15 VAL HG11 1 1
13 7504 1 1 15 VAL HG12 H -19.982 -6.949 -0.555 1.00 . A A . 15 VAL HG12 1 1
13 7505 1 1 15 VAL HG13 H -19.299 -5.762 0.557 1.00 . A A . 15 VAL HG13 1 1
13 7506 1 1 15 VAL HG21 H -17.309 -6.083 0.988 1.00 . A A . 15 VAL HG21 1 1
13 7507 1 1 15 VAL HG22 H -16.994 -7.684 0.318 1.00 . A A . 15 VAL HG22 1 1
13 7508 1 1 15 VAL HG23 H -16.014 -6.308 -0.189 1.00 . A A . 15 VAL HG23 1 1
13 7509 1 1 15 VAL N N -16.684 -7.901 -2.450 1.00 . A A . 15 VAL N 1 1
13 7510 1 1 15 VAL O O -19.981 -7.743 -3.382 1.00 . A A . 15 VAL O 1 1
13 7511 1 1 16 ARG C C -19.600 -6.941 -6.034 1.00 . A A . 16 ARG C 1 1
13 7512 1 1 16 ARG CA C -19.211 -5.757 -5.155 1.00 . A A . 16 ARG CA 1 1
13 7513 1 1 16 ARG CB C -18.390 -4.753 -5.966 1.00 . A A . 16 ARG CB 1 1
13 7514 1 1 16 ARG CD C -18.769 -2.272 -6.108 1.00 . A A . 16 ARG CD 1 1
13 7515 1 1 16 ARG CG C -19.224 -3.643 -6.585 1.00 . A A . 16 ARG CG 1 1
13 7516 1 1 16 ARG CZ C -20.178 -1.871 -4.134 1.00 . A A . 16 ARG CZ 1 1
13 7517 1 1 16 ARG H H -17.598 -5.778 -3.786 1.00 . A A . 16 ARG H 1 1
13 7518 1 1 16 ARG HA H -20.111 -5.273 -4.804 1.00 . A A . 16 ARG HA 1 1
13 7519 1 1 16 ARG HB2 H -17.653 -4.301 -5.319 1.00 . A A . 16 ARG HB2 1 1
13 7520 1 1 16 ARG HB3 H -17.885 -5.280 -6.762 1.00 . A A . 16 ARG HB3 1 1
13 7521 1 1 16 ARG HD2 H -17.715 -2.164 -6.320 1.00 . A A . 16 ARG HD2 1 1
13 7522 1 1 16 ARG HD3 H -19.323 -1.517 -6.645 1.00 . A A . 16 ARG HD3 1 1
13 7523 1 1 16 ARG HE H -18.202 -2.137 -4.089 1.00 . A A . 16 ARG HE 1 1
13 7524 1 1 16 ARG HG2 H -19.127 -3.688 -7.659 1.00 . A A . 16 ARG HG2 1 1
13 7525 1 1 16 ARG HG3 H -20.258 -3.785 -6.308 1.00 . A A . 16 ARG HG3 1 1
13 7526 1 1 16 ARG HH11 H -21.172 -1.921 -5.892 1.00 . A A . 16 ARG HH11 1 1
13 7527 1 1 16 ARG HH12 H -22.153 -1.639 -4.493 1.00 . A A . 16 ARG HH12 1 1
13 7528 1 1 16 ARG HH21 H -19.483 -1.766 -2.239 1.00 . A A . 16 ARG HH21 1 1
13 7529 1 1 16 ARG HH22 H -21.192 -1.550 -2.415 1.00 . A A . 16 ARG HH22 1 1
13 7530 1 1 16 ARG N N -18.458 -6.201 -3.988 1.00 . A A . 16 ARG N 1 1
13 7531 1 1 16 ARG NE N -18.985 -2.092 -4.675 1.00 . A A . 16 ARG NE 1 1
13 7532 1 1 16 ARG NH1 N -21.256 -1.804 -4.903 1.00 . A A . 16 ARG NH1 1 1
13 7533 1 1 16 ARG NH2 N -20.294 -1.716 -2.821 1.00 . A A . 16 ARG NH2 1 1
13 7534 1 1 16 ARG O O -20.783 -7.202 -6.255 1.00 . A A . 16 ARG O 1 1
13 7535 1 1 17 ASP C C -19.807 -9.785 -6.730 1.00 . A A . 17 ASP C 1 1
13 7536 1 1 17 ASP CA C -18.834 -8.812 -7.390 1.00 . A A . 17 ASP CA 1 1
13 7537 1 1 17 ASP CB C -17.515 -9.521 -7.700 1.00 . A A . 17 ASP CB 1 1
13 7538 1 1 17 ASP CG C -17.593 -10.362 -8.960 1.00 . A A . 17 ASP CG 1 1
13 7539 1 1 17 ASP H H -17.676 -7.397 -6.322 1.00 . A A . 17 ASP H 1 1
13 7540 1 1 17 ASP HA H -19.269 -8.459 -8.313 1.00 . A A . 17 ASP HA 1 1
13 7541 1 1 17 ASP HB2 H -16.738 -8.782 -7.831 1.00 . A A . 17 ASP HB2 1 1
13 7542 1 1 17 ASP HB3 H -17.258 -10.166 -6.873 1.00 . A A . 17 ASP HB3 1 1
13 7543 1 1 17 ASP N N -18.598 -7.655 -6.534 1.00 . A A . 17 ASP N 1 1
13 7544 1 1 17 ASP O O -20.687 -10.339 -7.387 1.00 . A A . 17 ASP O 1 1
13 7545 1 1 17 ASP OD1 O -17.712 -9.777 -10.056 1.00 . A A . 17 ASP OD1 1 1
13 7546 1 1 17 ASP OD2 O -17.536 -11.605 -8.848 1.00 . A A . 17 ASP OD2 1 1
13 7547 1 1 18 GLY C C -21.943 -10.410 -4.651 1.00 . A A . 18 GLY C 1 1
13 7548 1 1 18 GLY CA C -20.508 -10.897 -4.701 1.00 . A A . 18 GLY CA 1 1
13 7549 1 1 18 GLY H H -18.920 -9.520 -4.955 1.00 . A A . 18 GLY H 1 1
13 7550 1 1 18 GLY HA2 H -20.483 -11.864 -5.181 1.00 . A A . 18 GLY HA2 1 1
13 7551 1 1 18 GLY HA3 H -20.140 -10.998 -3.690 1.00 . A A . 18 GLY HA3 1 1
13 7552 1 1 18 GLY N N -19.639 -9.989 -5.427 1.00 . A A . 18 GLY N 1 1
13 7553 1 1 18 GLY O O -22.877 -11.190 -4.843 1.00 . A A . 18 GLY O 1 1
13 7554 1 1 19 ILE C C -24.099 -8.460 -5.695 1.00 . A A . 19 ILE C 1 1
13 7555 1 1 19 ILE CA C -23.451 -8.531 -4.317 1.00 . A A . 19 ILE CA 1 1
13 7556 1 1 19 ILE CB C -23.408 -7.116 -3.710 1.00 . A A . 19 ILE CB 1 1
13 7557 1 1 19 ILE CD1 C -22.261 -5.828 -1.838 1.00 . A A . 19 ILE CD1 1 1
13 7558 1 1 19 ILE CG1 C -22.808 -7.159 -2.303 1.00 . A A . 19 ILE CG1 1 1
13 7559 1 1 19 ILE CG2 C -24.803 -6.511 -3.678 1.00 . A A . 19 ILE CG2 1 1
13 7560 1 1 19 ILE H H -21.336 -8.549 -4.248 1.00 . A A . 19 ILE H 1 1
13 7561 1 1 19 ILE HA H -24.056 -9.157 -3.677 1.00 . A A . 19 ILE HA 1 1
13 7562 1 1 19 ILE HB H -22.787 -6.497 -4.339 1.00 . A A . 19 ILE HB 1 1
13 7563 1 1 19 ILE HD11 H -21.974 -5.900 -0.798 1.00 . A A . 19 ILE HD11 1 1
13 7564 1 1 19 ILE HD12 H -21.398 -5.566 -2.431 1.00 . A A . 19 ILE HD12 1 1
13 7565 1 1 19 ILE HD13 H -23.020 -5.068 -1.949 1.00 . A A . 19 ILE HD13 1 1
13 7566 1 1 19 ILE HG12 H -23.568 -7.468 -1.603 1.00 . A A . 19 ILE HG12 1 1
13 7567 1 1 19 ILE HG13 H -21.998 -7.875 -2.287 1.00 . A A . 19 ILE HG13 1 1
13 7568 1 1 19 ILE HG21 H -25.537 -7.290 -3.821 1.00 . A A . 19 ILE HG21 1 1
13 7569 1 1 19 ILE HG22 H -24.967 -6.035 -2.722 1.00 . A A . 19 ILE HG22 1 1
13 7570 1 1 19 ILE HG23 H -24.897 -5.779 -4.466 1.00 . A A . 19 ILE HG23 1 1
13 7571 1 1 19 ILE N N -22.120 -9.119 -4.392 1.00 . A A . 19 ILE N 1 1
13 7572 1 1 19 ILE O O -25.311 -8.635 -5.832 1.00 . A A . 19 ILE O 1 1
13 7573 1 1 20 ILE C C -24.112 -9.496 -8.638 1.00 . A A . 20 ILE C 1 1
13 7574 1 1 20 ILE CA C -23.779 -8.116 -8.082 1.00 . A A . 20 ILE CA 1 1
13 7575 1 1 20 ILE CB C -22.753 -7.436 -9.007 1.00 . A A . 20 ILE CB 1 1
13 7576 1 1 20 ILE CD1 C -21.115 -5.487 -9.014 1.00 . A A . 20 ILE CD1 1 1
13 7577 1 1 20 ILE CG1 C -22.432 -6.027 -8.502 1.00 . A A . 20 ILE CG1 1 1
13 7578 1 1 20 ILE CG2 C -23.278 -7.386 -10.434 1.00 . A A . 20 ILE CG2 1 1
13 7579 1 1 20 ILE H H -22.329 -8.076 -6.541 1.00 . A A . 20 ILE H 1 1
13 7580 1 1 20 ILE HA H -24.678 -7.516 -8.073 1.00 . A A . 20 ILE HA 1 1
13 7581 1 1 20 ILE HB H -21.849 -8.026 -9.002 1.00 . A A . 20 ILE HB 1 1
13 7582 1 1 20 ILE HD11 H -20.301 -5.975 -8.498 1.00 . A A . 20 ILE HD11 1 1
13 7583 1 1 20 ILE HD12 H -21.034 -5.679 -10.074 1.00 . A A . 20 ILE HD12 1 1
13 7584 1 1 20 ILE HD13 H -21.068 -4.423 -8.835 1.00 . A A . 20 ILE HD13 1 1
13 7585 1 1 20 ILE HG12 H -23.212 -5.352 -8.818 1.00 . A A . 20 ILE HG12 1 1
13 7586 1 1 20 ILE HG13 H -22.389 -6.042 -7.423 1.00 . A A . 20 ILE HG13 1 1
13 7587 1 1 20 ILE HG21 H -24.357 -7.379 -10.421 1.00 . A A . 20 ILE HG21 1 1
13 7588 1 1 20 ILE HG22 H -22.919 -6.490 -10.918 1.00 . A A . 20 ILE HG22 1 1
13 7589 1 1 20 ILE HG23 H -22.930 -8.252 -10.977 1.00 . A A . 20 ILE HG23 1 1
13 7590 1 1 20 ILE N N -23.285 -8.206 -6.714 1.00 . A A . 20 ILE N 1 1
13 7591 1 1 20 ILE O O -25.232 -9.744 -9.085 1.00 . A A . 20 ILE O 1 1
13 7592 1 1 21 LYS C C -24.501 -12.424 -8.414 1.00 . A A . 21 LYS C 1 1
13 7593 1 1 21 LYS CA C -23.320 -11.750 -9.105 1.00 . A A . 21 LYS CA 1 1
13 7594 1 1 21 LYS CB C -22.050 -12.576 -8.887 1.00 . A A . 21 LYS CB 1 1
13 7595 1 1 21 LYS CD C -20.760 -13.110 -10.976 1.00 . A A . 21 LYS CD 1 1
13 7596 1 1 21 LYS CE C -19.543 -14.011 -10.834 1.00 . A A . 21 LYS CE 1 1
13 7597 1 1 21 LYS CG C -20.898 -12.170 -9.790 1.00 . A A . 21 LYS CG 1 1
13 7598 1 1 21 LYS H H -22.260 -10.135 -8.239 1.00 . A A . 21 LYS H 1 1
13 7599 1 1 21 LYS HA H -23.523 -11.690 -10.163 1.00 . A A . 21 LYS HA 1 1
13 7600 1 1 21 LYS HB2 H -21.733 -12.462 -7.861 1.00 . A A . 21 LYS HB2 1 1
13 7601 1 1 21 LYS HB3 H -22.275 -13.616 -9.072 1.00 . A A . 21 LYS HB3 1 1
13 7602 1 1 21 LYS HD2 H -21.645 -13.726 -11.040 1.00 . A A . 21 LYS HD2 1 1
13 7603 1 1 21 LYS HD3 H -20.661 -12.524 -11.879 1.00 . A A . 21 LYS HD3 1 1
13 7604 1 1 21 LYS HE2 H -19.184 -14.266 -11.819 1.00 . A A . 21 LYS HE2 1 1
13 7605 1 1 21 LYS HE3 H -18.775 -13.474 -10.298 1.00 . A A . 21 LYS HE3 1 1
13 7606 1 1 21 LYS HG2 H -21.075 -11.169 -10.157 1.00 . A A . 21 LYS HG2 1 1
13 7607 1 1 21 LYS HG3 H -19.981 -12.188 -9.219 1.00 . A A . 21 LYS HG3 1 1
13 7608 1 1 21 LYS HZ1 H -19.372 -15.275 -9.179 1.00 . A A . 21 LYS HZ1 1 1
13 7609 1 1 21 LYS HZ2 H -19.562 -16.092 -10.649 1.00 . A A . 21 LYS HZ2 1 1
13 7610 1 1 21 LYS HZ3 H -20.888 -15.328 -9.929 1.00 . A A . 21 LYS HZ3 1 1
13 7611 1 1 21 LYS N N -23.132 -10.393 -8.607 1.00 . A A . 21 LYS N 1 1
13 7612 1 1 21 LYS NZ N -19.864 -15.264 -10.096 1.00 . A A . 21 LYS NZ 1 1
13 7613 1 1 21 LYS O O -25.543 -12.653 -9.029 1.00 . A A . 21 LYS O 1 1
13 7614 1 1 22 ALA C C -26.284 -12.348 -5.688 1.00 . A A . 22 ALA C 1 1
13 7615 1 1 22 ALA CA C -25.386 -13.382 -6.360 1.00 . A A . 22 ALA CA 1 1
13 7616 1 1 22 ALA CB C -24.783 -14.315 -5.321 1.00 . A A . 22 ALA CB 1 1
13 7617 1 1 22 ALA H H -23.479 -12.530 -6.700 1.00 . A A . 22 ALA H 1 1
13 7618 1 1 22 ALA HA H -25.983 -13.975 -7.038 1.00 . A A . 22 ALA HA 1 1
13 7619 1 1 22 ALA HB1 H -25.575 -14.774 -4.748 1.00 . A A . 22 ALA HB1 1 1
13 7620 1 1 22 ALA HB2 H -24.206 -15.081 -5.817 1.00 . A A . 22 ALA HB2 1 1
13 7621 1 1 22 ALA HB3 H -24.141 -13.751 -4.661 1.00 . A A . 22 ALA HB3 1 1
13 7622 1 1 22 ALA N N -24.333 -12.738 -7.134 1.00 . A A . 22 ALA N 1 1
13 7623 1 1 22 ALA O O -27.413 -12.118 -6.119 1.00 . A A . 22 ALA O 1 1
13 7624 1 1 23 GLY C C -27.425 -11.330 -2.840 1.00 . A A . 23 GLY C 1 1
13 7625 1 1 23 GLY CA C -26.543 -10.726 -3.914 1.00 . A A . 23 GLY CA 1 1
13 7626 1 1 23 GLY H H -24.867 -11.951 -4.330 1.00 . A A . 23 GLY H 1 1
13 7627 1 1 23 GLY HA2 H -25.862 -10.025 -3.454 1.00 . A A . 23 GLY HA2 1 1
13 7628 1 1 23 GLY HA3 H -27.166 -10.196 -4.619 1.00 . A A . 23 GLY HA3 1 1
13 7629 1 1 23 GLY N N -25.773 -11.727 -4.629 1.00 . A A . 23 GLY N 1 1
13 7630 1 1 23 GLY O O -28.649 -11.378 -2.966 1.00 . A A . 23 GLY O 1 1
13 7631 1 1 24 PRO C C -28.330 -11.406 0.162 1.00 . A A . 24 PRO C 1 1
13 7632 1 1 24 PRO CA C -27.517 -12.422 -0.633 1.00 . A A . 24 PRO CA 1 1
13 7633 1 1 24 PRO CB C -26.395 -13.002 0.232 1.00 . A A . 24 PRO CB 1 1
13 7634 1 1 24 PRO CD C -25.343 -11.784 -1.536 1.00 . A A . 24 PRO CD 1 1
13 7635 1 1 24 PRO CG C -25.201 -12.171 -0.090 1.00 . A A . 24 PRO CG 1 1
13 7636 1 1 24 PRO HA H -28.166 -13.219 -0.966 1.00 . A A . 24 PRO HA 1 1
13 7637 1 1 24 PRO HB2 H -26.663 -12.922 1.276 1.00 . A A . 24 PRO HB2 1 1
13 7638 1 1 24 PRO HB3 H -26.235 -14.038 -0.027 1.00 . A A . 24 PRO HB3 1 1
13 7639 1 1 24 PRO HD2 H -24.945 -10.794 -1.703 1.00 . A A . 24 PRO HD2 1 1
13 7640 1 1 24 PRO HD3 H -24.848 -12.504 -2.170 1.00 . A A . 24 PRO HD3 1 1
13 7641 1 1 24 PRO HG2 H -25.187 -11.291 0.534 1.00 . A A . 24 PRO HG2 1 1
13 7642 1 1 24 PRO HG3 H -24.301 -12.750 0.055 1.00 . A A . 24 PRO HG3 1 1
13 7643 1 1 24 PRO N N -26.800 -11.808 -1.754 1.00 . A A . 24 PRO N 1 1
13 7644 1 1 24 PRO O O -28.418 -10.237 -0.213 1.00 . A A . 24 PRO O 1 1
13 7645 1 1 25 ALA C C -28.931 -10.515 3.322 1.00 . A A . 25 ALA C 1 1
13 7646 1 1 25 ALA CA C -29.727 -10.989 2.110 1.00 . A A . 25 ALA CA 1 1
13 7647 1 1 25 ALA CB C -30.992 -11.707 2.555 1.00 . A A . 25 ALA CB 1 1
13 7648 1 1 25 ALA H H -28.816 -12.801 1.508 1.00 . A A . 25 ALA H 1 1
13 7649 1 1 25 ALA HA H -30.018 -10.128 1.525 1.00 . A A . 25 ALA HA 1 1
13 7650 1 1 25 ALA HB1 H -31.680 -11.770 1.725 1.00 . A A . 25 ALA HB1 1 1
13 7651 1 1 25 ALA HB2 H -30.741 -12.702 2.892 1.00 . A A . 25 ALA HB2 1 1
13 7652 1 1 25 ALA HB3 H -31.452 -11.158 3.363 1.00 . A A . 25 ALA HB3 1 1
13 7653 1 1 25 ALA N N -28.923 -11.859 1.261 1.00 . A A . 25 ALA N 1 1
13 7654 1 1 25 ALA O O -28.924 -9.328 3.647 1.00 . A A . 25 ALA O 1 1
13 7655 1 1 26 VAL C C -26.503 -9.979 4.877 1.00 . A A . 26 VAL C 1 1
13 7656 1 1 26 VAL CA C -27.462 -11.130 5.162 1.00 . A A . 26 VAL CA 1 1
13 7657 1 1 26 VAL CB C -26.653 -12.350 5.642 1.00 . A A . 26 VAL CB 1 1
13 7658 1 1 26 VAL CG1 C -25.890 -12.018 6.915 1.00 . A A . 26 VAL CG1 1 1
13 7659 1 1 26 VAL CG2 C -27.569 -13.545 5.856 1.00 . A A . 26 VAL CG2 1 1
13 7660 1 1 26 VAL H H -28.306 -12.381 3.678 1.00 . A A . 26 VAL H 1 1
13 7661 1 1 26 VAL HA H -28.135 -10.837 5.954 1.00 . A A . 26 VAL HA 1 1
13 7662 1 1 26 VAL HB H -25.936 -12.605 4.875 1.00 . A A . 26 VAL HB 1 1
13 7663 1 1 26 VAL HG11 H -26.085 -12.775 7.660 1.00 . A A . 26 VAL HG11 1 1
13 7664 1 1 26 VAL HG12 H -24.831 -11.985 6.703 1.00 . A A . 26 VAL HG12 1 1
13 7665 1 1 26 VAL HG13 H -26.213 -11.057 7.288 1.00 . A A . 26 VAL HG13 1 1
13 7666 1 1 26 VAL HG21 H -28.385 -13.262 6.504 1.00 . A A . 26 VAL HG21 1 1
13 7667 1 1 26 VAL HG22 H -27.961 -13.872 4.905 1.00 . A A . 26 VAL HG22 1 1
13 7668 1 1 26 VAL HG23 H -27.011 -14.350 6.312 1.00 . A A . 26 VAL HG23 1 1
13 7669 1 1 26 VAL N N -28.261 -11.451 3.986 1.00 . A A . 26 VAL N 1 1
13 7670 1 1 26 VAL O O -26.222 -9.161 5.752 1.00 . A A . 26 VAL O 1 1
13 7671 1 1 27 ALA C C -25.785 -7.519 3.168 1.00 . A A . 27 ALA C 1 1
13 7672 1 1 27 ALA CA C -25.080 -8.870 3.244 1.00 . A A . 27 ALA CA 1 1
13 7673 1 1 27 ALA CB C -24.443 -9.211 1.905 1.00 . A A . 27 ALA CB 1 1
13 7674 1 1 27 ALA H H -26.268 -10.603 2.992 1.00 . A A . 27 ALA H 1 1
13 7675 1 1 27 ALA HA H -24.296 -8.814 3.985 1.00 . A A . 27 ALA HA 1 1
13 7676 1 1 27 ALA HB1 H -23.833 -10.097 2.013 1.00 . A A . 27 ALA HB1 1 1
13 7677 1 1 27 ALA HB2 H -25.216 -9.393 1.174 1.00 . A A . 27 ALA HB2 1 1
13 7678 1 1 27 ALA HB3 H -23.826 -8.387 1.580 1.00 . A A . 27 ALA HB3 1 1
13 7679 1 1 27 ALA N N -26.005 -9.922 3.646 1.00 . A A . 27 ALA N 1 1
13 7680 1 1 27 ALA O O -25.435 -6.584 3.887 1.00 . A A . 27 ALA O 1 1
13 7681 1 1 28 VAL C C -28.137 -5.727 3.442 1.00 . A A . 28 VAL C 1 1
13 7682 1 1 28 VAL CA C -27.533 -6.188 2.120 1.00 . A A . 28 VAL CA 1 1
13 7683 1 1 28 VAL CB C -28.659 -6.355 1.084 1.00 . A A . 28 VAL CB 1 1
13 7684 1 1 28 VAL CG1 C -29.565 -7.517 1.462 1.00 . A A . 28 VAL CG1 1 1
13 7685 1 1 28 VAL CG2 C -29.457 -5.067 0.952 1.00 . A A . 28 VAL CG2 1 1
13 7686 1 1 28 VAL H H -27.011 -8.204 1.745 1.00 . A A . 28 VAL H 1 1
13 7687 1 1 28 VAL HA H -26.852 -5.429 1.762 1.00 . A A . 28 VAL HA 1 1
13 7688 1 1 28 VAL HB H -28.210 -6.576 0.126 1.00 . A A . 28 VAL HB 1 1
13 7689 1 1 28 VAL HG11 H -28.979 -8.421 1.536 1.00 . A A . 28 VAL HG11 1 1
13 7690 1 1 28 VAL HG12 H -30.035 -7.312 2.413 1.00 . A A . 28 VAL HG12 1 1
13 7691 1 1 28 VAL HG13 H -30.325 -7.643 0.705 1.00 . A A . 28 VAL HG13 1 1
13 7692 1 1 28 VAL HG21 H -30.317 -5.107 1.604 1.00 . A A . 28 VAL HG21 1 1
13 7693 1 1 28 VAL HG22 H -28.834 -4.229 1.227 1.00 . A A . 28 VAL HG22 1 1
13 7694 1 1 28 VAL HG23 H -29.786 -4.950 -0.071 1.00 . A A . 28 VAL HG23 1 1
13 7695 1 1 28 VAL N N -26.779 -7.424 2.290 1.00 . A A . 28 VAL N 1 1
13 7696 1 1 28 VAL O O -28.222 -4.529 3.714 1.00 . A A . 28 VAL O 1 1
13 7697 1 1 29 VAL C C -28.092 -5.936 6.558 1.00 . A A . 29 VAL C 1 1
13 7698 1 1 29 VAL CA C -29.152 -6.379 5.556 1.00 . A A . 29 VAL CA 1 1
13 7699 1 1 29 VAL CB C -29.908 -7.593 6.128 1.00 . A A . 29 VAL CB 1 1
13 7700 1 1 29 VAL CG1 C -30.474 -7.271 7.503 1.00 . A A . 29 VAL CG1 1 1
13 7701 1 1 29 VAL CG2 C -31.012 -8.030 5.177 1.00 . A A . 29 VAL CG2 1 1
13 7702 1 1 29 VAL H H -28.462 -7.623 3.988 1.00 . A A . 29 VAL H 1 1
13 7703 1 1 29 VAL HA H -29.860 -5.575 5.416 1.00 . A A . 29 VAL HA 1 1
13 7704 1 1 29 VAL HB H -29.209 -8.410 6.233 1.00 . A A . 29 VAL HB 1 1
13 7705 1 1 29 VAL HG11 H -31.230 -7.998 7.759 1.00 . A A . 29 VAL HG11 1 1
13 7706 1 1 29 VAL HG12 H -29.680 -7.301 8.235 1.00 . A A . 29 VAL HG12 1 1
13 7707 1 1 29 VAL HG13 H -30.913 -6.285 7.488 1.00 . A A . 29 VAL HG13 1 1
13 7708 1 1 29 VAL HG21 H -31.969 -7.934 5.667 1.00 . A A . 29 VAL HG21 1 1
13 7709 1 1 29 VAL HG22 H -30.994 -7.406 4.296 1.00 . A A . 29 VAL HG22 1 1
13 7710 1 1 29 VAL HG23 H -30.856 -9.060 4.891 1.00 . A A . 29 VAL HG23 1 1
13 7711 1 1 29 VAL N N -28.556 -6.686 4.261 1.00 . A A . 29 VAL N 1 1
13 7712 1 1 29 VAL O O -28.175 -4.848 7.126 1.00 . A A . 29 VAL O 1 1
13 7713 1 1 30 GLY C C -25.316 -5.177 7.348 1.00 . A A . 30 GLY C 1 1
13 7714 1 1 30 GLY CA C -26.029 -6.467 7.703 1.00 . A A . 30 GLY CA 1 1
13 7715 1 1 30 GLY H H -27.078 -7.642 6.288 1.00 . A A . 30 GLY H 1 1
13 7716 1 1 30 GLY HA2 H -26.450 -6.373 8.693 1.00 . A A . 30 GLY HA2 1 1
13 7717 1 1 30 GLY HA3 H -25.311 -7.273 7.704 1.00 . A A . 30 GLY HA3 1 1
13 7718 1 1 30 GLY N N -27.093 -6.788 6.770 1.00 . A A . 30 GLY N 1 1
13 7719 1 1 30 GLY O O -25.150 -4.300 8.195 1.00 . A A . 30 GLY O 1 1
13 7720 1 1 31 GLN C C -25.035 -2.621 5.855 1.00 . A A . 31 GLN C 1 1
13 7721 1 1 31 GLN CA C -24.192 -3.871 5.630 1.00 . A A . 31 GLN CA 1 1
13 7722 1 1 31 GLN CB C -23.842 -4.005 4.147 1.00 . A A . 31 GLN CB 1 1
13 7723 1 1 31 GLN CD C -21.431 -4.041 3.393 1.00 . A A . 31 GLN CD 1 1
13 7724 1 1 31 GLN CG C -22.633 -3.182 3.730 1.00 . A A . 31 GLN CG 1 1
13 7725 1 1 31 GLN H H -25.056 -5.796 5.465 1.00 . A A . 31 GLN H 1 1
13 7726 1 1 31 GLN HA H -23.279 -3.782 6.199 1.00 . A A . 31 GLN HA 1 1
13 7727 1 1 31 GLN HB2 H -23.637 -5.042 3.929 1.00 . A A . 31 GLN HB2 1 1
13 7728 1 1 31 GLN HB3 H -24.689 -3.682 3.559 1.00 . A A . 31 GLN HB3 1 1
13 7729 1 1 31 GLN HE21 H -20.793 -2.681 2.091 1.00 . A A . 31 GLN HE21 1 1
13 7730 1 1 31 GLN HE22 H -19.806 -4.090 2.248 1.00 . A A . 31 GLN HE22 1 1
13 7731 1 1 31 GLN HG2 H -22.894 -2.597 2.861 1.00 . A A . 31 GLN HG2 1 1
13 7732 1 1 31 GLN HG3 H -22.368 -2.520 4.542 1.00 . A A . 31 GLN HG3 1 1
13 7733 1 1 31 GLN N N -24.893 -5.063 6.093 1.00 . A A . 31 GLN N 1 1
13 7734 1 1 31 GLN NE2 N -20.592 -3.556 2.485 1.00 . A A . 31 GLN NE2 1 1
13 7735 1 1 31 GLN O O -24.628 -1.707 6.572 1.00 . A A . 31 GLN O 1 1
13 7736 1 1 31 GLN OE1 O -21.257 -5.130 3.941 1.00 . A A . 31 GLN OE1 1 1
13 7737 1 1 32 ALA C C -27.405 -1.151 6.840 1.00 . A A . 32 ALA C 1 1
13 7738 1 1 32 ALA CA C -27.113 -1.450 5.373 1.00 . A A . 32 ALA CA 1 1
13 7739 1 1 32 ALA CB C -28.408 -1.711 4.619 1.00 . A A . 32 ALA CB 1 1
13 7740 1 1 32 ALA H H -26.481 -3.347 4.681 1.00 . A A . 32 ALA H 1 1
13 7741 1 1 32 ALA HA H -26.633 -0.590 4.930 1.00 . A A . 32 ALA HA 1 1
13 7742 1 1 32 ALA HB1 H -28.928 -2.542 5.073 1.00 . A A . 32 ALA HB1 1 1
13 7743 1 1 32 ALA HB2 H -29.032 -0.830 4.660 1.00 . A A . 32 ALA HB2 1 1
13 7744 1 1 32 ALA HB3 H -28.184 -1.946 3.589 1.00 . A A . 32 ALA HB3 1 1
13 7745 1 1 32 ALA N N -26.212 -2.588 5.239 1.00 . A A . 32 ALA N 1 1
13 7746 1 1 32 ALA O O -27.320 -0.005 7.279 1.00 . A A . 32 ALA O 1 1
13 7747 1 1 33 ALA C C -26.869 -1.439 9.764 1.00 . A A . 33 ALA C 1 1
13 7748 1 1 33 ALA CA C -28.052 -2.039 9.012 1.00 . A A . 33 ALA CA 1 1
13 7749 1 1 33 ALA CB C -28.438 -3.381 9.615 1.00 . A A . 33 ALA CB 1 1
13 7750 1 1 33 ALA H H -27.799 -3.080 7.187 1.00 . A A . 33 ALA H 1 1
13 7751 1 1 33 ALA HA H -28.898 -1.374 9.103 1.00 . A A . 33 ALA HA 1 1
13 7752 1 1 33 ALA HB1 H -28.506 -3.285 10.689 1.00 . A A . 33 ALA HB1 1 1
13 7753 1 1 33 ALA HB2 H -29.393 -3.692 9.219 1.00 . A A . 33 ALA HB2 1 1
13 7754 1 1 33 ALA HB3 H -27.688 -4.117 9.366 1.00 . A A . 33 ALA HB3 1 1
13 7755 1 1 33 ALA N N -27.749 -2.190 7.594 1.00 . A A . 33 ALA N 1 1
13 7756 1 1 33 ALA O O -27.034 -0.535 10.584 1.00 . A A . 33 ALA O 1 1
13 7757 1 1 34 THR C C -24.153 -0.029 9.722 1.00 . A A . 34 THR C 1 1
13 7758 1 1 34 THR CA C -24.463 -1.464 10.133 1.00 . A A . 34 THR CA 1 1
13 7759 1 1 34 THR CB C -23.251 -2.354 9.801 1.00 . A A . 34 THR CB 1 1
13 7760 1 1 34 THR CG2 C -21.991 -1.824 10.467 1.00 . A A . 34 THR CG2 1 1
13 7761 1 1 34 THR H H -25.606 -2.667 8.820 1.00 . A A . 34 THR H 1 1
13 7762 1 1 34 THR HA H -24.624 -1.495 11.201 1.00 . A A . 34 THR HA 1 1
13 7763 1 1 34 THR HB H -23.104 -2.350 8.730 1.00 . A A . 34 THR HB 1 1
13 7764 1 1 34 THR HG1 H -23.534 -4.278 9.469 1.00 . A A . 34 THR HG1 1 1
13 7765 1 1 34 THR HG21 H -21.239 -2.599 10.482 1.00 . A A . 34 THR HG21 1 1
13 7766 1 1 34 THR HG22 H -22.218 -1.523 11.479 1.00 . A A . 34 THR HG22 1 1
13 7767 1 1 34 THR HG23 H -21.621 -0.974 9.913 1.00 . A A . 34 THR HG23 1 1
13 7768 1 1 34 THR N N -25.674 -1.948 9.482 1.00 . A A . 34 THR N 1 1
13 7769 1 1 34 THR O O -23.745 0.789 10.545 1.00 . A A . 34 THR O 1 1
13 7770 1 1 34 THR OG1 O -23.497 -3.697 10.233 1.00 . A A . 34 THR OG1 1 1
13 7771 1 1 35 VAL C C -25.093 2.615 8.478 1.00 . A A . 35 VAL C 1 1
13 7772 1 1 35 VAL CA C -24.094 1.607 7.921 1.00 . A A . 35 VAL CA 1 1
13 7773 1 1 35 VAL CB C -24.161 1.633 6.382 1.00 . A A . 35 VAL CB 1 1
13 7774 1 1 35 VAL CG1 C -23.926 3.042 5.860 1.00 . A A . 35 VAL CG1 1 1
13 7775 1 1 35 VAL CG2 C -23.151 0.661 5.790 1.00 . A A . 35 VAL CG2 1 1
13 7776 1 1 35 VAL H H -24.678 -0.425 7.833 1.00 . A A . 35 VAL H 1 1
13 7777 1 1 35 VAL HA H -23.098 1.898 8.222 1.00 . A A . 35 VAL HA 1 1
13 7778 1 1 35 VAL HB H -25.149 1.320 6.079 1.00 . A A . 35 VAL HB 1 1
13 7779 1 1 35 VAL HG11 H -23.947 3.034 4.780 1.00 . A A . 35 VAL HG11 1 1
13 7780 1 1 35 VAL HG12 H -24.701 3.697 6.232 1.00 . A A . 35 VAL HG12 1 1
13 7781 1 1 35 VAL HG13 H -22.963 3.395 6.198 1.00 . A A . 35 VAL HG13 1 1
13 7782 1 1 35 VAL HG21 H -23.668 -0.084 5.204 1.00 . A A . 35 VAL HG21 1 1
13 7783 1 1 35 VAL HG22 H -22.461 1.201 5.158 1.00 . A A . 35 VAL HG22 1 1
13 7784 1 1 35 VAL HG23 H -22.605 0.178 6.587 1.00 . A A . 35 VAL HG23 1 1
13 7785 1 1 35 VAL N N -24.351 0.270 8.442 1.00 . A A . 35 VAL N 1 1
13 7786 1 1 35 VAL O O -24.730 3.741 8.819 1.00 . A A . 35 VAL O 1 1
13 7787 1 1 36 VAL C C -27.296 3.224 10.599 1.00 . A A . 36 VAL C 1 1
13 7788 1 1 36 VAL CA C -27.406 3.069 9.087 1.00 . A A . 36 VAL CA 1 1
13 7789 1 1 36 VAL CB C -28.803 2.525 8.738 1.00 . A A . 36 VAL CB 1 1
13 7790 1 1 36 VAL CG1 C -29.886 3.424 9.314 1.00 . A A . 36 VAL CG1 1 1
13 7791 1 1 36 VAL CG2 C -28.960 2.386 7.231 1.00 . A A . 36 VAL CG2 1 1
13 7792 1 1 36 VAL H H -26.581 1.294 8.281 1.00 . A A . 36 VAL H 1 1
13 7793 1 1 36 VAL HA H -27.295 4.040 8.626 1.00 . A A . 36 VAL HA 1 1
13 7794 1 1 36 VAL HB H -28.907 1.545 9.181 1.00 . A A . 36 VAL HB 1 1
13 7795 1 1 36 VAL HG11 H -30.755 3.398 8.672 1.00 . A A . 36 VAL HG11 1 1
13 7796 1 1 36 VAL HG12 H -30.156 3.077 10.300 1.00 . A A . 36 VAL HG12 1 1
13 7797 1 1 36 VAL HG13 H -29.517 4.437 9.376 1.00 . A A . 36 VAL HG13 1 1
13 7798 1 1 36 VAL HG21 H -28.027 2.636 6.747 1.00 . A A . 36 VAL HG21 1 1
13 7799 1 1 36 VAL HG22 H -29.229 1.369 6.990 1.00 . A A . 36 VAL HG22 1 1
13 7800 1 1 36 VAL HG23 H -29.735 3.055 6.886 1.00 . A A . 36 VAL HG23 1 1
13 7801 1 1 36 VAL N N -26.353 2.203 8.569 1.00 . A A . 36 VAL N 1 1
13 7802 1 1 36 VAL O O -27.380 4.332 11.130 1.00 . A A . 36 VAL O 1 1
13 7803 1 1 37 LYS C C -25.864 3.051 13.188 1.00 . A A . 37 LYS C 1 1
13 7804 1 1 37 LYS CA C -26.983 2.114 12.743 1.00 . A A . 37 LYS CA 1 1
13 7805 1 1 37 LYS CB C -26.714 0.699 13.262 1.00 . A A . 37 LYS CB 1 1
13 7806 1 1 37 LYS CD C -28.461 -0.236 14.805 1.00 . A A . 37 LYS CD 1 1
13 7807 1 1 37 LYS CE C -29.951 0.056 14.896 1.00 . A A . 37 LYS CE 1 1
13 7808 1 1 37 LYS CG C -27.964 -0.156 13.372 1.00 . A A . 37 LYS CG 1 1
13 7809 1 1 37 LYS H H -27.048 1.251 10.811 1.00 . A A . 37 LYS H 1 1
13 7810 1 1 37 LYS HA H -27.916 2.467 13.154 1.00 . A A . 37 LYS HA 1 1
13 7811 1 1 37 LYS HB2 H -26.025 0.208 12.591 1.00 . A A . 37 LYS HB2 1 1
13 7812 1 1 37 LYS HB3 H -26.262 0.767 14.241 1.00 . A A . 37 LYS HB3 1 1
13 7813 1 1 37 LYS HD2 H -28.276 -1.229 15.187 1.00 . A A . 37 LYS HD2 1 1
13 7814 1 1 37 LYS HD3 H -27.924 0.487 15.404 1.00 . A A . 37 LYS HD3 1 1
13 7815 1 1 37 LYS HE2 H -30.463 -0.516 14.138 1.00 . A A . 37 LYS HE2 1 1
13 7816 1 1 37 LYS HE3 H -30.304 -0.243 15.872 1.00 . A A . 37 LYS HE3 1 1
13 7817 1 1 37 LYS HG2 H -28.740 0.275 12.757 1.00 . A A . 37 LYS HG2 1 1
13 7818 1 1 37 LYS HG3 H -27.739 -1.154 13.022 1.00 . A A . 37 LYS HG3 1 1
13 7819 1 1 37 LYS HZ1 H -29.464 2.081 15.062 1.00 . A A . 37 LYS HZ1 1 1
13 7820 1 1 37 LYS HZ2 H -31.120 1.761 15.197 1.00 . A A . 37 LYS HZ2 1 1
13 7821 1 1 37 LYS HZ3 H -30.368 1.704 13.683 1.00 . A A . 37 LYS HZ3 1 1
13 7822 1 1 37 LYS N N -27.106 2.105 11.290 1.00 . A A . 37 LYS N 1 1
13 7823 1 1 37 LYS NZ N -30.246 1.502 14.695 1.00 . A A . 37 LYS NZ 1 1
13 7824 1 1 37 LYS O O -26.120 4.109 13.763 1.00 . A A . 37 LYS O 1 1
13 7825 1 1 38 NH2 HN1 H -24.178 1.812 13.139 1.00 . A A . 38 NH2 HN1 1 1
13 7826 1 1 38 NH2 N N -24.624 2.655 12.918 1.00 . A A . 38 NH2 N 1 1
14 7827 1 1 1 ARG C C 3.054 -4.287 -1.268 1.00 . A A . 1 ARG C 1 1
14 7828 1 1 1 ARG CA C 4.408 -4.182 -0.573 1.00 . A A . 1 ARG CA 1 1
14 7829 1 1 1 ARG CB C 5.494 -4.804 -1.452 1.00 . A A . 1 ARG CB 1 1
14 7830 1 1 1 ARG CD C 7.437 -3.218 -1.619 1.00 . A A . 1 ARG CD 1 1
14 7831 1 1 1 ARG CG C 6.221 -3.796 -2.327 1.00 . A A . 1 ARG CG 1 1
14 7832 1 1 1 ARG CZ C 8.565 -1.041 -1.444 1.00 . A A . 1 ARG CZ 1 1
14 7833 1 1 1 ARG H1 H 5.217 -4.995 1.206 1.00 . A A . 1 ARG H1 1 1
14 7834 1 1 1 ARG HA H 4.638 -3.139 -0.415 1.00 . A A . 1 ARG HA 1 1
14 7835 1 1 1 ARG HB2 H 6.222 -5.287 -0.817 1.00 . A A . 1 ARG HB2 1 1
14 7836 1 1 1 ARG HB3 H 5.040 -5.544 -2.094 1.00 . A A . 1 ARG HB3 1 1
14 7837 1 1 1 ARG HD2 H 7.233 -3.176 -0.559 1.00 . A A . 1 ARG HD2 1 1
14 7838 1 1 1 ARG HD3 H 8.282 -3.866 -1.797 1.00 . A A . 1 ARG HD3 1 1
14 7839 1 1 1 ARG HE H 7.355 -1.582 -2.935 1.00 . A A . 1 ARG HE 1 1
14 7840 1 1 1 ARG HG2 H 6.546 -4.287 -3.232 1.00 . A A . 1 ARG HG2 1 1
14 7841 1 1 1 ARG HG3 H 5.544 -2.993 -2.574 1.00 . A A . 1 ARG HG3 1 1
14 7842 1 1 1 ARG HH11 H 8.944 -2.319 0.074 1.00 . A A . 1 ARG HH11 1 1
14 7843 1 1 1 ARG HH12 H 9.733 -0.780 0.184 1.00 . A A . 1 ARG HH12 1 1
14 7844 1 1 1 ARG HH21 H 8.388 0.447 -2.801 1.00 . A A . 1 ARG HH21 1 1
14 7845 1 1 1 ARG HH22 H 9.416 0.793 -1.451 1.00 . A A . 1 ARG HH22 1 1
14 7846 1 1 1 ARG N N 4.375 -4.835 0.730 1.00 . A A . 1 ARG N 1 1
14 7847 1 1 1 ARG NE N 7.760 -1.875 -2.093 1.00 . A A . 1 ARG NE 1 1
14 7848 1 1 1 ARG NH1 N 9.126 -1.410 -0.301 1.00 . A A . 1 ARG NH1 1 1
14 7849 1 1 1 ARG NH2 N 8.810 0.165 -1.940 1.00 . A A . 1 ARG NH2 1 1
14 7850 1 1 1 ARG O O 2.231 -5.134 -0.920 1.00 . A A . 1 ARG O 1 1
14 7851 1 1 2 TRP C C 0.383 -3.323 -2.049 1.00 . A A . 2 TRP C 1 1
14 7852 1 1 2 TRP CA C 1.575 -3.417 -2.994 1.00 . A A . 2 TRP CA 1 1
14 7853 1 1 2 TRP CB C 1.463 -4.678 -3.853 1.00 . A A . 2 TRP CB 1 1
14 7854 1 1 2 TRP CD1 C 2.904 -3.716 -5.741 1.00 . A A . 2 TRP CD1 1 1
14 7855 1 1 2 TRP CD2 C 3.218 -5.902 -5.365 1.00 . A A . 2 TRP CD2 1 1
14 7856 1 1 2 TRP CE2 C 4.063 -5.501 -6.419 1.00 . A A . 2 TRP CE2 1 1
14 7857 1 1 2 TRP CE3 C 3.244 -7.237 -4.951 1.00 . A A . 2 TRP CE3 1 1
14 7858 1 1 2 TRP CG C 2.486 -4.745 -4.946 1.00 . A A . 2 TRP CG 1 1
14 7859 1 1 2 TRP CH2 C 4.925 -7.690 -6.637 1.00 . A A . 2 TRP CH2 1 1
14 7860 1 1 2 TRP CZ2 C 4.921 -6.389 -7.063 1.00 . A A . 2 TRP CZ2 1 1
14 7861 1 1 2 TRP CZ3 C 4.095 -8.116 -5.592 1.00 . A A . 2 TRP CZ3 1 1
14 7862 1 1 2 TRP H H 3.525 -2.770 -2.482 1.00 . A A . 2 TRP H 1 1
14 7863 1 1 2 TRP HA H 1.577 -2.552 -3.640 1.00 . A A . 2 TRP HA 1 1
14 7864 1 1 2 TRP HB2 H 1.590 -5.547 -3.224 1.00 . A A . 2 TRP HB2 1 1
14 7865 1 1 2 TRP HB3 H 0.484 -4.708 -4.309 1.00 . A A . 2 TRP HB3 1 1
14 7866 1 1 2 TRP HD1 H 2.534 -2.705 -5.672 1.00 . A A . 2 TRP HD1 1 1
14 7867 1 1 2 TRP HE1 H 4.305 -3.615 -7.304 1.00 . A A . 2 TRP HE1 1 1
14 7868 1 1 2 TRP HE3 H 2.612 -7.584 -4.147 1.00 . A A . 2 TRP HE3 1 1
14 7869 1 1 2 TRP HH2 H 5.574 -8.411 -7.109 1.00 . A A . 2 TRP HH2 1 1
14 7870 1 1 2 TRP HZ2 H 5.567 -6.075 -7.870 1.00 . A A . 2 TRP HZ2 1 1
14 7871 1 1 2 TRP HZ3 H 4.129 -9.152 -5.286 1.00 . A A . 2 TRP HZ3 1 1
14 7872 1 1 2 TRP N N 2.830 -3.422 -2.250 1.00 . A A . 2 TRP N 1 1
14 7873 1 1 2 TRP NE1 N 3.852 -4.165 -6.630 1.00 . A A . 2 TRP NE1 1 1
14 7874 1 1 2 TRP O O -0.691 -3.853 -2.333 1.00 . A A . 2 TRP O 1 1
14 7875 1 1 3 LYS C C -1.752 -1.941 -0.585 1.00 . A A . 3 LYS C 1 1
14 7876 1 1 3 LYS CA C -0.482 -2.480 0.065 1.00 . A A . 3 LYS CA 1 1
14 7877 1 1 3 LYS CB C -0.027 -1.535 1.179 1.00 . A A . 3 LYS CB 1 1
14 7878 1 1 3 LYS CD C -0.588 -1.556 3.627 1.00 . A A . 3 LYS CD 1 1
14 7879 1 1 3 LYS CE C -1.709 -1.478 4.653 1.00 . A A . 3 LYS CE 1 1
14 7880 1 1 3 LYS CG C -1.095 -1.268 2.225 1.00 . A A . 3 LYS CG 1 1
14 7881 1 1 3 LYS H H 1.457 -2.245 -0.752 1.00 . A A . 3 LYS H 1 1
14 7882 1 1 3 LYS HA H -0.693 -3.449 0.490 1.00 . A A . 3 LYS HA 1 1
14 7883 1 1 3 LYS HB2 H 0.831 -1.968 1.674 1.00 . A A . 3 LYS HB2 1 1
14 7884 1 1 3 LYS HB3 H 0.261 -0.591 0.739 1.00 . A A . 3 LYS HB3 1 1
14 7885 1 1 3 LYS HD2 H -0.163 -2.548 3.651 1.00 . A A . 3 LYS HD2 1 1
14 7886 1 1 3 LYS HD3 H 0.172 -0.831 3.882 1.00 . A A . 3 LYS HD3 1 1
14 7887 1 1 3 LYS HE2 H -1.275 -1.447 5.640 1.00 . A A . 3 LYS HE2 1 1
14 7888 1 1 3 LYS HE3 H -2.274 -0.574 4.480 1.00 . A A . 3 LYS HE3 1 1
14 7889 1 1 3 LYS HG2 H -1.391 -0.231 2.167 1.00 . A A . 3 LYS HG2 1 1
14 7890 1 1 3 LYS HG3 H -1.949 -1.899 2.023 1.00 . A A . 3 LYS HG3 1 1
14 7891 1 1 3 LYS HZ1 H -2.567 -3.216 5.431 1.00 . A A . 3 LYS HZ1 1 1
14 7892 1 1 3 LYS HZ2 H -2.364 -3.245 3.752 1.00 . A A . 3 LYS HZ2 1 1
14 7893 1 1 3 LYS HZ3 H -3.606 -2.325 4.437 1.00 . A A . 3 LYS HZ3 1 1
14 7894 1 1 3 LYS N N 0.578 -2.645 -0.923 1.00 . A A . 3 LYS N 1 1
14 7895 1 1 3 LYS NZ N -2.626 -2.648 4.562 1.00 . A A . 3 LYS NZ 1 1
14 7896 1 1 3 LYS O O -2.720 -2.677 -0.782 1.00 . A A . 3 LYS O 1 1
14 7897 1 1 4 ILE C C -3.352 -0.805 -2.771 1.00 . A A . 4 ILE C 1 1
14 7898 1 1 4 ILE CA C -2.892 -0.019 -1.548 1.00 . A A . 4 ILE CA 1 1
14 7899 1 1 4 ILE CB C -2.575 1.427 -1.970 1.00 . A A . 4 ILE CB 1 1
14 7900 1 1 4 ILE CD1 C -3.805 3.568 -2.589 1.00 . A A . 4 ILE CD1 1 1
14 7901 1 1 4 ILE CG1 C -3.786 2.057 -2.661 1.00 . A A . 4 ILE CG1 1 1
14 7902 1 1 4 ILE CG2 C -1.360 1.458 -2.886 1.00 . A A . 4 ILE CG2 1 1
14 7903 1 1 4 ILE H H -0.941 -0.121 -0.735 1.00 . A A . 4 ILE H 1 1
14 7904 1 1 4 ILE HA H -3.696 0.005 -0.826 1.00 . A A . 4 ILE HA 1 1
14 7905 1 1 4 ILE HB H -2.340 1.995 -1.082 1.00 . A A . 4 ILE HB 1 1
14 7906 1 1 4 ILE HD11 H -3.058 3.970 -3.259 1.00 . A A . 4 ILE HD11 1 1
14 7907 1 1 4 ILE HD12 H -4.780 3.931 -2.879 1.00 . A A . 4 ILE HD12 1 1
14 7908 1 1 4 ILE HD13 H -3.588 3.884 -1.580 1.00 . A A . 4 ILE HD13 1 1
14 7909 1 1 4 ILE HG12 H -3.785 1.776 -3.702 1.00 . A A . 4 ILE HG12 1 1
14 7910 1 1 4 ILE HG13 H -4.688 1.690 -2.194 1.00 . A A . 4 ILE HG13 1 1
14 7911 1 1 4 ILE HG21 H -1.625 1.047 -3.849 1.00 . A A . 4 ILE HG21 1 1
14 7912 1 1 4 ILE HG22 H -1.029 2.478 -3.010 1.00 . A A . 4 ILE HG22 1 1
14 7913 1 1 4 ILE HG23 H -0.566 0.871 -2.450 1.00 . A A . 4 ILE HG23 1 1
14 7914 1 1 4 ILE N N -1.742 -0.655 -0.918 1.00 . A A . 4 ILE N 1 1
14 7915 1 1 4 ILE O O -4.549 -0.926 -3.030 1.00 . A A . 4 ILE O 1 1
14 7916 1 1 5 PHE C C -3.597 -3.300 -4.381 1.00 . A A . 5 PHE C 1 1
14 7917 1 1 5 PHE CA C -2.698 -2.114 -4.717 1.00 . A A . 5 PHE CA 1 1
14 7918 1 1 5 PHE CB C -1.408 -2.607 -5.375 1.00 . A A . 5 PHE CB 1 1
14 7919 1 1 5 PHE CD1 C -1.848 -1.845 -7.725 1.00 . A A . 5 PHE CD1 1 1
14 7920 1 1 5 PHE CD2 C 0.142 -1.097 -6.646 1.00 . A A . 5 PHE CD2 1 1
14 7921 1 1 5 PHE CE1 C -1.502 -1.136 -8.860 1.00 . A A . 5 PHE CE1 1 1
14 7922 1 1 5 PHE CE2 C 0.493 -0.386 -7.777 1.00 . A A . 5 PHE CE2 1 1
14 7923 1 1 5 PHE CG C -1.030 -1.834 -6.606 1.00 . A A . 5 PHE CG 1 1
14 7924 1 1 5 PHE CZ C -0.331 -0.405 -8.886 1.00 . A A . 5 PHE CZ 1 1
14 7925 1 1 5 PHE H H -1.456 -1.207 -3.262 1.00 . A A . 5 PHE H 1 1
14 7926 1 1 5 PHE HA H -3.219 -1.467 -5.406 1.00 . A A . 5 PHE HA 1 1
14 7927 1 1 5 PHE HB2 H -0.596 -2.521 -4.668 1.00 . A A . 5 PHE HB2 1 1
14 7928 1 1 5 PHE HB3 H -1.528 -3.642 -5.655 1.00 . A A . 5 PHE HB3 1 1
14 7929 1 1 5 PHE HD1 H -2.765 -2.416 -7.706 1.00 . A A . 5 PHE HD1 1 1
14 7930 1 1 5 PHE HD2 H 0.788 -1.081 -5.778 1.00 . A A . 5 PHE HD2 1 1
14 7931 1 1 5 PHE HE1 H -2.148 -1.152 -9.725 1.00 . A A . 5 PHE HE1 1 1
14 7932 1 1 5 PHE HE2 H 1.409 0.185 -7.794 1.00 . A A . 5 PHE HE2 1 1
14 7933 1 1 5 PHE HZ H -0.059 0.150 -9.771 1.00 . A A . 5 PHE HZ 1 1
14 7934 1 1 5 PHE N N -2.392 -1.338 -3.520 1.00 . A A . 5 PHE N 1 1
14 7935 1 1 5 PHE O O -4.769 -3.333 -4.756 1.00 . A A . 5 PHE O 1 1
14 7936 1 1 6 LYS C C -5.032 -5.088 -2.487 1.00 . A A . 6 LYS C 1 1
14 7937 1 1 6 LYS CA C -3.787 -5.465 -3.283 1.00 . A A . 6 LYS CA 1 1
14 7938 1 1 6 LYS CB C -2.903 -6.401 -2.455 1.00 . A A . 6 LYS CB 1 1
14 7939 1 1 6 LYS CD C -1.561 -8.350 -3.297 1.00 . A A . 6 LYS CD 1 1
14 7940 1 1 6 LYS CE C -0.880 -9.040 -2.125 1.00 . A A . 6 LYS CE 1 1
14 7941 1 1 6 LYS CG C -2.944 -7.846 -2.920 1.00 . A A . 6 LYS CG 1 1
14 7942 1 1 6 LYS H H -2.099 -4.192 -3.402 1.00 . A A . 6 LYS H 1 1
14 7943 1 1 6 LYS HA H -4.090 -5.975 -4.185 1.00 . A A . 6 LYS HA 1 1
14 7944 1 1 6 LYS HB2 H -1.881 -6.055 -2.511 1.00 . A A . 6 LYS HB2 1 1
14 7945 1 1 6 LYS HB3 H -3.229 -6.366 -1.425 1.00 . A A . 6 LYS HB3 1 1
14 7946 1 1 6 LYS HD2 H -1.654 -9.055 -4.110 1.00 . A A . 6 LYS HD2 1 1
14 7947 1 1 6 LYS HD3 H -0.956 -7.512 -3.612 1.00 . A A . 6 LYS HD3 1 1
14 7948 1 1 6 LYS HE2 H -1.482 -8.896 -1.240 1.00 . A A . 6 LYS HE2 1 1
14 7949 1 1 6 LYS HE3 H -0.804 -10.095 -2.340 1.00 . A A . 6 LYS HE3 1 1
14 7950 1 1 6 LYS HG2 H -3.334 -8.460 -2.122 1.00 . A A . 6 LYS HG2 1 1
14 7951 1 1 6 LYS HG3 H -3.592 -7.919 -3.782 1.00 . A A . 6 LYS HG3 1 1
14 7952 1 1 6 LYS HZ1 H 1.054 -9.187 -1.350 1.00 . A A . 6 LYS HZ1 1 1
14 7953 1 1 6 LYS HZ2 H 0.423 -7.618 -1.323 1.00 . A A . 6 LYS HZ2 1 1
14 7954 1 1 6 LYS HZ3 H 0.955 -8.290 -2.781 1.00 . A A . 6 LYS HZ3 1 1
14 7955 1 1 6 LYS N N -3.038 -4.275 -3.671 1.00 . A A . 6 LYS N 1 1
14 7956 1 1 6 LYS NZ N 0.484 -8.496 -1.878 1.00 . A A . 6 LYS NZ 1 1
14 7957 1 1 6 LYS O O -6.083 -5.715 -2.626 1.00 . A A . 6 LYS O 1 1
14 7958 1 1 7 LYS C C -7.186 -3.140 -1.715 1.00 . A A . 7 LYS C 1 1
14 7959 1 1 7 LYS CA C -6.025 -3.597 -0.839 1.00 . A A . 7 LYS CA 1 1
14 7960 1 1 7 LYS CB C -5.577 -2.452 0.072 1.00 . A A . 7 LYS CB 1 1
14 7961 1 1 7 LYS CD C -6.214 -0.717 1.773 1.00 . A A . 7 LYS CD 1 1
14 7962 1 1 7 LYS CE C -7.272 0.346 2.025 1.00 . A A . 7 LYS CE 1 1
14 7963 1 1 7 LYS CG C -6.719 -1.791 0.824 1.00 . A A . 7 LYS CG 1 1
14 7964 1 1 7 LYS H H -4.045 -3.600 -1.588 1.00 . A A . 7 LYS H 1 1
14 7965 1 1 7 LYS HA H -6.354 -4.424 -0.228 1.00 . A A . 7 LYS HA 1 1
14 7966 1 1 7 LYS HB2 H -4.873 -2.837 0.795 1.00 . A A . 7 LYS HB2 1 1
14 7967 1 1 7 LYS HB3 H -5.087 -1.700 -0.530 1.00 . A A . 7 LYS HB3 1 1
14 7968 1 1 7 LYS HD2 H -5.949 -1.175 2.714 1.00 . A A . 7 LYS HD2 1 1
14 7969 1 1 7 LYS HD3 H -5.341 -0.248 1.341 1.00 . A A . 7 LYS HD3 1 1
14 7970 1 1 7 LYS HE2 H -6.794 1.314 2.044 1.00 . A A . 7 LYS HE2 1 1
14 7971 1 1 7 LYS HE3 H -7.992 0.316 1.221 1.00 . A A . 7 LYS HE3 1 1
14 7972 1 1 7 LYS HG2 H -7.393 -1.338 0.112 1.00 . A A . 7 LYS HG2 1 1
14 7973 1 1 7 LYS HG3 H -7.246 -2.543 1.394 1.00 . A A . 7 LYS HG3 1 1
14 7974 1 1 7 LYS HZ1 H -7.457 0.589 4.092 1.00 . A A . 7 LYS HZ1 1 1
14 7975 1 1 7 LYS HZ2 H -8.051 -0.888 3.519 1.00 . A A . 7 LYS HZ2 1 1
14 7976 1 1 7 LYS HZ3 H -8.936 0.531 3.273 1.00 . A A . 7 LYS HZ3 1 1
14 7977 1 1 7 LYS N N -4.909 -4.060 -1.655 1.00 . A A . 7 LYS N 1 1
14 7978 1 1 7 LYS NZ N -7.978 0.130 3.318 1.00 . A A . 7 LYS NZ 1 1
14 7979 1 1 7 LYS O O -8.255 -3.752 -1.714 1.00 . A A . 7 LYS O 1 1
14 7980 1 1 8 ILE C C -8.453 -2.569 -4.358 1.00 . A A . 8 ILE C 1 1
14 7981 1 1 8 ILE CA C -7.998 -1.525 -3.344 1.00 . A A . 8 ILE CA 1 1
14 7982 1 1 8 ILE CB C -7.499 -0.278 -4.097 1.00 . A A . 8 ILE CB 1 1
14 7983 1 1 8 ILE CD1 C -8.214 1.335 -2.262 1.00 . A A . 8 ILE CD1 1 1
14 7984 1 1 8 ILE CG1 C -7.074 0.807 -3.105 1.00 . A A . 8 ILE CG1 1 1
14 7985 1 1 8 ILE CG2 C -8.579 0.244 -5.032 1.00 . A A . 8 ILE CG2 1 1
14 7986 1 1 8 ILE H H -6.097 -1.618 -2.418 1.00 . A A . 8 ILE H 1 1
14 7987 1 1 8 ILE HA H -8.843 -1.239 -2.734 1.00 . A A . 8 ILE HA 1 1
14 7988 1 1 8 ILE HB H -6.646 -0.563 -4.694 1.00 . A A . 8 ILE HB 1 1
14 7989 1 1 8 ILE HD11 H -8.349 2.389 -2.458 1.00 . A A . 8 ILE HD11 1 1
14 7990 1 1 8 ILE HD12 H -9.121 0.805 -2.510 1.00 . A A . 8 ILE HD12 1 1
14 7991 1 1 8 ILE HD13 H -7.986 1.190 -1.217 1.00 . A A . 8 ILE HD13 1 1
14 7992 1 1 8 ILE HG12 H -6.327 0.406 -2.439 1.00 . A A . 8 ILE HG12 1 1
14 7993 1 1 8 ILE HG13 H -6.653 1.639 -3.652 1.00 . A A . 8 ILE HG13 1 1
14 7994 1 1 8 ILE HG21 H -8.703 1.307 -4.881 1.00 . A A . 8 ILE HG21 1 1
14 7995 1 1 8 ILE HG22 H -8.290 0.058 -6.055 1.00 . A A . 8 ILE HG22 1 1
14 7996 1 1 8 ILE HG23 H -9.511 -0.259 -4.822 1.00 . A A . 8 ILE HG23 1 1
14 7997 1 1 8 ILE N N -6.970 -2.062 -2.461 1.00 . A A . 8 ILE N 1 1
14 7998 1 1 8 ILE O O -9.643 -2.692 -4.645 1.00 . A A . 8 ILE O 1 1
14 7999 1 1 9 GLU C C -8.730 -5.409 -5.285 1.00 . A A . 9 GLU C 1 1
14 8000 1 1 9 GLU CA C -7.799 -4.355 -5.876 1.00 . A A . 9 GLU CA 1 1
14 8001 1 1 9 GLU CB C -6.510 -5.016 -6.368 1.00 . A A . 9 GLU CB 1 1
14 8002 1 1 9 GLU CD C -6.392 -7.486 -6.884 1.00 . A A . 9 GLU CD 1 1
14 8003 1 1 9 GLU CG C -6.740 -6.104 -7.403 1.00 . A A . 9 GLU CG 1 1
14 8004 1 1 9 GLU H H -6.565 -3.174 -4.626 1.00 . A A . 9 GLU H 1 1
14 8005 1 1 9 GLU HA H -8.293 -3.884 -6.713 1.00 . A A . 9 GLU HA 1 1
14 8006 1 1 9 GLU HB2 H -5.876 -4.259 -6.806 1.00 . A A . 9 GLU HB2 1 1
14 8007 1 1 9 GLU HB3 H -6.000 -5.455 -5.523 1.00 . A A . 9 GLU HB3 1 1
14 8008 1 1 9 GLU HG2 H -7.781 -6.096 -7.691 1.00 . A A . 9 GLU HG2 1 1
14 8009 1 1 9 GLU HG3 H -6.127 -5.896 -8.268 1.00 . A A . 9 GLU HG3 1 1
14 8010 1 1 9 GLU N N -7.496 -3.320 -4.895 1.00 . A A . 9 GLU N 1 1
14 8011 1 1 9 GLU O O -9.763 -5.740 -5.869 1.00 . A A . 9 GLU O 1 1
14 8012 1 1 9 GLU OE1 O -6.868 -7.844 -5.787 1.00 . A A . 9 GLU OE1 1 1
14 8013 1 1 9 GLU OE2 O -5.645 -8.209 -7.575 1.00 . A A . 9 GLU OE2 1 1
14 8014 1 1 10 LYS C C -10.497 -6.377 -2.997 1.00 . A A . 10 LYS C 1 1
14 8015 1 1 10 LYS CA C -9.158 -6.951 -3.451 1.00 . A A . 10 LYS CA 1 1
14 8016 1 1 10 LYS CB C -8.399 -7.514 -2.247 1.00 . A A . 10 LYS CB 1 1
14 8017 1 1 10 LYS CD C -8.501 -9.889 -1.435 1.00 . A A . 10 LYS CD 1 1
14 8018 1 1 10 LYS CE C -7.589 -10.035 -0.227 1.00 . A A . 10 LYS CE 1 1
14 8019 1 1 10 LYS CG C -9.192 -8.536 -1.451 1.00 . A A . 10 LYS CG 1 1
14 8020 1 1 10 LYS H H -7.524 -5.630 -3.707 1.00 . A A . 10 LYS H 1 1
14 8021 1 1 10 LYS HA H -9.342 -7.748 -4.155 1.00 . A A . 10 LYS HA 1 1
14 8022 1 1 10 LYS HB2 H -7.493 -7.986 -2.598 1.00 . A A . 10 LYS HB2 1 1
14 8023 1 1 10 LYS HB3 H -8.138 -6.699 -1.588 1.00 . A A . 10 LYS HB3 1 1
14 8024 1 1 10 LYS HD2 H -9.251 -10.666 -1.402 1.00 . A A . 10 LYS HD2 1 1
14 8025 1 1 10 LYS HD3 H -7.912 -9.993 -2.335 1.00 . A A . 10 LYS HD3 1 1
14 8026 1 1 10 LYS HE2 H -8.153 -9.804 0.664 1.00 . A A . 10 LYS HE2 1 1
14 8027 1 1 10 LYS HE3 H -7.240 -11.056 -0.178 1.00 . A A . 10 LYS HE3 1 1
14 8028 1 1 10 LYS HG2 H -9.296 -8.185 -0.435 1.00 . A A . 10 LYS HG2 1 1
14 8029 1 1 10 LYS HG3 H -10.170 -8.646 -1.897 1.00 . A A . 10 LYS HG3 1 1
14 8030 1 1 10 LYS HZ1 H -6.256 -8.828 -1.291 1.00 . A A . 10 LYS HZ1 1 1
14 8031 1 1 10 LYS HZ2 H -5.561 -9.610 0.039 1.00 . A A . 10 LYS HZ2 1 1
14 8032 1 1 10 LYS HZ3 H -6.576 -8.279 0.277 1.00 . A A . 10 LYS HZ3 1 1
14 8033 1 1 10 LYS N N -8.358 -5.935 -4.123 1.00 . A A . 10 LYS N 1 1
14 8034 1 1 10 LYS NZ N -6.413 -9.124 -0.306 1.00 . A A . 10 LYS NZ 1 1
14 8035 1 1 10 LYS O O -11.557 -6.879 -3.370 1.00 . A A . 10 LYS O 1 1
14 8036 1 1 11 VAL C C -12.605 -4.340 -2.827 1.00 . A A . 11 VAL C 1 1
14 8037 1 1 11 VAL CA C -11.649 -4.678 -1.689 1.00 . A A . 11 VAL CA 1 1
14 8038 1 1 11 VAL CB C -11.317 -3.390 -0.912 1.00 . A A . 11 VAL CB 1 1
14 8039 1 1 11 VAL CG1 C -12.591 -2.718 -0.424 1.00 . A A . 11 VAL CG1 1 1
14 8040 1 1 11 VAL CG2 C -10.386 -3.695 0.252 1.00 . A A . 11 VAL CG2 1 1
14 8041 1 1 11 VAL H H -9.566 -4.967 -1.928 1.00 . A A . 11 VAL H 1 1
14 8042 1 1 11 VAL HA H -12.137 -5.366 -1.013 1.00 . A A . 11 VAL HA 1 1
14 8043 1 1 11 VAL HB H -10.812 -2.710 -1.582 1.00 . A A . 11 VAL HB 1 1
14 8044 1 1 11 VAL HG11 H -13.336 -3.471 -0.210 1.00 . A A . 11 VAL HG11 1 1
14 8045 1 1 11 VAL HG12 H -12.380 -2.154 0.473 1.00 . A A . 11 VAL HG12 1 1
14 8046 1 1 11 VAL HG13 H -12.963 -2.052 -1.189 1.00 . A A . 11 VAL HG13 1 1
14 8047 1 1 11 VAL HG21 H -10.898 -3.505 1.183 1.00 . A A . 11 VAL HG21 1 1
14 8048 1 1 11 VAL HG22 H -10.086 -4.732 0.210 1.00 . A A . 11 VAL HG22 1 1
14 8049 1 1 11 VAL HG23 H -9.511 -3.065 0.188 1.00 . A A . 11 VAL HG23 1 1
14 8050 1 1 11 VAL N N -10.441 -5.322 -2.191 1.00 . A A . 11 VAL N 1 1
14 8051 1 1 11 VAL O O -13.802 -4.614 -2.748 1.00 . A A . 11 VAL O 1 1
14 8052 1 1 12 GLY C C -13.610 -4.567 -5.627 1.00 . A A . 12 GLY C 1 1
14 8053 1 1 12 GLY CA C -12.888 -3.377 -5.027 1.00 . A A . 12 GLY CA 1 1
14 8054 1 1 12 GLY H H -11.107 -3.549 -3.894 1.00 . A A . 12 GLY H 1 1
14 8055 1 1 12 GLY HA2 H -13.618 -2.647 -4.712 1.00 . A A . 12 GLY HA2 1 1
14 8056 1 1 12 GLY HA3 H -12.255 -2.936 -5.783 1.00 . A A . 12 GLY HA3 1 1
14 8057 1 1 12 GLY N N -12.068 -3.743 -3.886 1.00 . A A . 12 GLY N 1 1
14 8058 1 1 12 GLY O O -14.759 -4.453 -6.054 1.00 . A A . 12 GLY O 1 1
14 8059 1 1 13 ARG C C -14.496 -7.561 -5.229 1.00 . A A . 13 ARG C 1 1
14 8060 1 1 13 ARG CA C -13.520 -6.927 -6.216 1.00 . A A . 13 ARG CA 1 1
14 8061 1 1 13 ARG CB C -12.421 -7.928 -6.576 1.00 . A A . 13 ARG CB 1 1
14 8062 1 1 13 ARG CD C -13.041 -9.047 -8.739 1.00 . A A . 13 ARG CD 1 1
14 8063 1 1 13 ARG CG C -12.145 -8.018 -8.068 1.00 . A A . 13 ARG CG 1 1
14 8064 1 1 13 ARG CZ C -13.157 -10.195 -10.910 1.00 . A A . 13 ARG CZ 1 1
14 8065 1 1 13 ARG H H -12.023 -5.740 -5.305 1.00 . A A . 13 ARG H 1 1
14 8066 1 1 13 ARG HA H -14.057 -6.657 -7.112 1.00 . A A . 13 ARG HA 1 1
14 8067 1 1 13 ARG HB2 H -11.506 -7.635 -6.081 1.00 . A A . 13 ARG HB2 1 1
14 8068 1 1 13 ARG HB3 H -12.713 -8.906 -6.226 1.00 . A A . 13 ARG HB3 1 1
14 8069 1 1 13 ARG HD2 H -12.879 -10.006 -8.271 1.00 . A A . 13 ARG HD2 1 1
14 8070 1 1 13 ARG HD3 H -14.071 -8.750 -8.604 1.00 . A A . 13 ARG HD3 1 1
14 8071 1 1 13 ARG HE H -12.261 -8.441 -10.595 1.00 . A A . 13 ARG HE 1 1
14 8072 1 1 13 ARG HG2 H -12.325 -7.053 -8.518 1.00 . A A . 13 ARG HG2 1 1
14 8073 1 1 13 ARG HG3 H -11.113 -8.300 -8.218 1.00 . A A . 13 ARG HG3 1 1
14 8074 1 1 13 ARG HH11 H -14.061 -11.165 -9.386 1.00 . A A . 13 ARG HH11 1 1
14 8075 1 1 13 ARG HH12 H -14.136 -11.963 -10.922 1.00 . A A . 13 ARG HH12 1 1
14 8076 1 1 13 ARG HH21 H -12.353 -9.481 -12.622 1.00 . A A . 13 ARG HH21 1 1
14 8077 1 1 13 ARG HH22 H -13.163 -11.005 -12.762 1.00 . A A . 13 ARG HH22 1 1
14 8078 1 1 13 ARG N N -12.936 -5.712 -5.661 1.00 . A A . 13 ARG N 1 1
14 8079 1 1 13 ARG NE N -12.765 -9.165 -10.168 1.00 . A A . 13 ARG NE 1 1
14 8080 1 1 13 ARG NH1 N -13.840 -11.190 -10.361 1.00 . A A . 13 ARG NH1 1 1
14 8081 1 1 13 ARG NH2 N -12.867 -10.230 -12.205 1.00 . A A . 13 ARG NH2 1 1
14 8082 1 1 13 ARG O O -15.531 -8.096 -5.622 1.00 . A A . 13 ARG O 1 1
14 8083 1 1 14 ASN C C -16.419 -7.499 -2.981 1.00 . A A . 14 ASN C 1 1
14 8084 1 1 14 ASN CA C -15.004 -8.064 -2.902 1.00 . A A . 14 ASN CA 1 1
14 8085 1 1 14 ASN CB C -14.406 -7.781 -1.522 1.00 . A A . 14 ASN CB 1 1
14 8086 1 1 14 ASN CG C -15.223 -8.396 -0.402 1.00 . A A . 14 ASN CG 1 1
14 8087 1 1 14 ASN H H -13.319 -7.055 -3.693 1.00 . A A . 14 ASN H 1 1
14 8088 1 1 14 ASN HA H -15.045 -9.131 -3.054 1.00 . A A . 14 ASN HA 1 1
14 8089 1 1 14 ASN HB2 H -13.407 -8.189 -1.478 1.00 . A A . 14 ASN HB2 1 1
14 8090 1 1 14 ASN HB3 H -14.362 -6.714 -1.366 1.00 . A A . 14 ASN HB3 1 1
14 8091 1 1 14 ASN HD21 H -14.397 -7.156 0.915 1.00 . A A . 14 ASN HD21 1 1
14 8092 1 1 14 ASN HD22 H -15.554 -8.268 1.554 1.00 . A A . 14 ASN HD22 1 1
14 8093 1 1 14 ASN N N -14.158 -7.495 -3.945 1.00 . A A . 14 ASN N 1 1
14 8094 1 1 14 ASN ND2 N -15.040 -7.889 0.812 1.00 . A A . 14 ASN ND2 1 1
14 8095 1 1 14 ASN O O -17.389 -8.244 -3.123 1.00 . A A . 14 ASN O 1 1
14 8096 1 1 14 ASN OD1 O -16.009 -9.317 -0.625 1.00 . A A . 14 ASN OD1 1 1
14 8097 1 1 15 VAL C C -18.612 -5.959 -4.179 1.00 . A A . 15 VAL C 1 1
14 8098 1 1 15 VAL CA C -17.825 -5.512 -2.953 1.00 . A A . 15 VAL CA 1 1
14 8099 1 1 15 VAL CB C -17.668 -3.980 -2.987 1.00 . A A . 15 VAL CB 1 1
14 8100 1 1 15 VAL CG1 C -19.028 -3.302 -2.920 1.00 . A A . 15 VAL CG1 1 1
14 8101 1 1 15 VAL CG2 C -16.773 -3.511 -1.849 1.00 . A A . 15 VAL CG2 1 1
14 8102 1 1 15 VAL H H -15.719 -5.637 -2.778 1.00 . A A . 15 VAL H 1 1
14 8103 1 1 15 VAL HA H -18.380 -5.777 -2.064 1.00 . A A . 15 VAL HA 1 1
14 8104 1 1 15 VAL HB H -17.200 -3.707 -3.921 1.00 . A A . 15 VAL HB 1 1
14 8105 1 1 15 VAL HG11 H -19.340 -3.025 -3.916 1.00 . A A . 15 VAL HG11 1 1
14 8106 1 1 15 VAL HG12 H -19.749 -3.983 -2.492 1.00 . A A . 15 VAL HG12 1 1
14 8107 1 1 15 VAL HG13 H -18.959 -2.417 -2.306 1.00 . A A . 15 VAL HG13 1 1
14 8108 1 1 15 VAL HG21 H -17.100 -2.540 -1.511 1.00 . A A . 15 VAL HG21 1 1
14 8109 1 1 15 VAL HG22 H -16.831 -4.216 -1.033 1.00 . A A . 15 VAL HG22 1 1
14 8110 1 1 15 VAL HG23 H -15.752 -3.446 -2.197 1.00 . A A . 15 VAL HG23 1 1
14 8111 1 1 15 VAL N N -16.529 -6.177 -2.890 1.00 . A A . 15 VAL N 1 1
14 8112 1 1 15 VAL O O -19.702 -6.520 -4.059 1.00 . A A . 15 VAL O 1 1
14 8113 1 1 16 ARG C C -19.114 -7.551 -6.588 1.00 . A A . 16 ARG C 1 1
14 8114 1 1 16 ARG CA C -18.705 -6.081 -6.608 1.00 . A A . 16 ARG CA 1 1
14 8115 1 1 16 ARG CB C -17.774 -5.816 -7.792 1.00 . A A . 16 ARG CB 1 1
14 8116 1 1 16 ARG CD C -17.215 -3.368 -7.895 1.00 . A A . 16 ARG CD 1 1
14 8117 1 1 16 ARG CG C -18.042 -4.495 -8.494 1.00 . A A . 16 ARG CG 1 1
14 8118 1 1 16 ARG CZ C -15.132 -2.182 -8.441 1.00 . A A . 16 ARG CZ 1 1
14 8119 1 1 16 ARG H H -17.184 -5.256 -5.389 1.00 . A A . 16 ARG H 1 1
14 8120 1 1 16 ARG HA H -19.592 -5.475 -6.716 1.00 . A A . 16 ARG HA 1 1
14 8121 1 1 16 ARG HB2 H -16.753 -5.810 -7.439 1.00 . A A . 16 ARG HB2 1 1
14 8122 1 1 16 ARG HB3 H -17.892 -6.612 -8.513 1.00 . A A . 16 ARG HB3 1 1
14 8123 1 1 16 ARG HD2 H -17.744 -2.437 -8.035 1.00 . A A . 16 ARG HD2 1 1
14 8124 1 1 16 ARG HD3 H -17.089 -3.554 -6.839 1.00 . A A . 16 ARG HD3 1 1
14 8125 1 1 16 ARG HE H -15.572 -4.039 -9.021 1.00 . A A . 16 ARG HE 1 1
14 8126 1 1 16 ARG HG2 H -17.790 -4.595 -9.539 1.00 . A A . 16 ARG HG2 1 1
14 8127 1 1 16 ARG HG3 H -19.090 -4.252 -8.396 1.00 . A A . 16 ARG HG3 1 1
14 8128 1 1 16 ARG HH11 H -16.441 -1.129 -7.319 1.00 . A A . 16 ARG HH11 1 1
14 8129 1 1 16 ARG HH12 H -14.969 -0.305 -7.711 1.00 . A A . 16 ARG HH12 1 1
14 8130 1 1 16 ARG HH21 H -13.629 -2.964 -9.543 1.00 . A A . 16 ARG HH21 1 1
14 8131 1 1 16 ARG HH22 H -13.370 -1.349 -8.977 1.00 . A A . 16 ARG HH22 1 1
14 8132 1 1 16 ARG N N -18.054 -5.706 -5.359 1.00 . A A . 16 ARG N 1 1
14 8133 1 1 16 ARG NE N -15.899 -3.264 -8.519 1.00 . A A . 16 ARG NE 1 1
14 8134 1 1 16 ARG NH1 N -15.548 -1.118 -7.769 1.00 . A A . 16 ARG NH1 1 1
14 8135 1 1 16 ARG NH2 N -13.946 -2.164 -9.036 1.00 . A A . 16 ARG NH2 1 1
14 8136 1 1 16 ARG O O -20.285 -7.883 -6.770 1.00 . A A . 16 ARG O 1 1
14 8137 1 1 17 ASP C C -19.541 -10.179 -5.362 1.00 . A A . 17 ASP C 1 1
14 8138 1 1 17 ASP CA C -18.398 -9.862 -6.321 1.00 . A A . 17 ASP CA 1 1
14 8139 1 1 17 ASP CB C -17.137 -10.616 -5.898 1.00 . A A . 17 ASP CB 1 1
14 8140 1 1 17 ASP CG C -17.305 -12.120 -5.984 1.00 . A A . 17 ASP CG 1 1
14 8141 1 1 17 ASP H H -17.226 -8.102 -6.228 1.00 . A A . 17 ASP H 1 1
14 8142 1 1 17 ASP HA H -18.680 -10.180 -7.314 1.00 . A A . 17 ASP HA 1 1
14 8143 1 1 17 ASP HB2 H -16.319 -10.327 -6.542 1.00 . A A . 17 ASP HB2 1 1
14 8144 1 1 17 ASP HB3 H -16.895 -10.356 -4.878 1.00 . A A . 17 ASP HB3 1 1
14 8145 1 1 17 ASP N N -18.140 -8.428 -6.366 1.00 . A A . 17 ASP N 1 1
14 8146 1 1 17 ASP O O -20.399 -11.010 -5.655 1.00 . A A . 17 ASP O 1 1
14 8147 1 1 17 ASP OD1 O -18.099 -12.582 -6.831 1.00 . A A . 17 ASP OD1 1 1
14 8148 1 1 17 ASP OD2 O -16.642 -12.836 -5.205 1.00 . A A . 17 ASP OD2 1 1
14 8149 1 1 18 GLY C C -21.939 -9.233 -3.687 1.00 . A A . 18 GLY C 1 1
14 8150 1 1 18 GLY CA C -20.586 -9.737 -3.226 1.00 . A A . 18 GLY CA 1 1
14 8151 1 1 18 GLY H H -18.835 -8.860 -4.032 1.00 . A A . 18 GLY H 1 1
14 8152 1 1 18 GLY HA2 H -20.656 -10.796 -3.028 1.00 . A A . 18 GLY HA2 1 1
14 8153 1 1 18 GLY HA3 H -20.317 -9.227 -2.313 1.00 . A A . 18 GLY HA3 1 1
14 8154 1 1 18 GLY N N -19.545 -9.511 -4.212 1.00 . A A . 18 GLY N 1 1
14 8155 1 1 18 GLY O O -22.958 -9.893 -3.479 1.00 . A A . 18 GLY O 1 1
14 8156 1 1 19 ILE C C -23.760 -8.273 -5.966 1.00 . A A . 19 ILE C 1 1
14 8157 1 1 19 ILE CA C -23.190 -7.469 -4.802 1.00 . A A . 19 ILE CA 1 1
14 8158 1 1 19 ILE CB C -22.978 -6.012 -5.255 1.00 . A A . 19 ILE CB 1 1
14 8159 1 1 19 ILE CD1 C -21.721 -3.921 -4.529 1.00 . A A . 19 ILE CD1 1 1
14 8160 1 1 19 ILE CG1 C -22.465 -5.163 -4.090 1.00 . A A . 19 ILE CG1 1 1
14 8161 1 1 19 ILE CG2 C -24.273 -5.436 -5.808 1.00 . A A . 19 ILE CG2 1 1
14 8162 1 1 19 ILE H H -21.107 -7.582 -4.447 1.00 . A A . 19 ILE H 1 1
14 8163 1 1 19 ILE HA H -23.904 -7.473 -3.992 1.00 . A A . 19 ILE HA 1 1
14 8164 1 1 19 ILE HB H -22.243 -6.008 -6.045 1.00 . A A . 19 ILE HB 1 1
14 8165 1 1 19 ILE HD11 H -22.309 -3.392 -5.265 1.00 . A A . 19 ILE HD11 1 1
14 8166 1 1 19 ILE HD12 H -21.554 -3.281 -3.676 1.00 . A A . 19 ILE HD12 1 1
14 8167 1 1 19 ILE HD13 H -20.773 -4.203 -4.961 1.00 . A A . 19 ILE HD13 1 1
14 8168 1 1 19 ILE HG12 H -23.301 -4.852 -3.484 1.00 . A A . 19 ILE HG12 1 1
14 8169 1 1 19 ILE HG13 H -21.793 -5.759 -3.489 1.00 . A A . 19 ILE HG13 1 1
14 8170 1 1 19 ILE HG21 H -24.319 -5.611 -6.873 1.00 . A A . 19 ILE HG21 1 1
14 8171 1 1 19 ILE HG22 H -25.113 -5.915 -5.329 1.00 . A A . 19 ILE HG22 1 1
14 8172 1 1 19 ILE HG23 H -24.305 -4.374 -5.616 1.00 . A A . 19 ILE HG23 1 1
14 8173 1 1 19 ILE N N -21.951 -8.061 -4.312 1.00 . A A . 19 ILE N 1 1
14 8174 1 1 19 ILE O O -24.975 -8.434 -6.086 1.00 . A A . 19 ILE O 1 1
14 8175 1 1 20 ILE C C -23.675 -10.984 -7.557 1.00 . A A . 20 ILE C 1 1
14 8176 1 1 20 ILE CA C -23.290 -9.568 -7.972 1.00 . A A . 20 ILE CA 1 1
14 8177 1 1 20 ILE CB C -22.178 -9.640 -9.034 1.00 . A A . 20 ILE CB 1 1
14 8178 1 1 20 ILE CD1 C -22.946 -7.538 -10.246 1.00 . A A . 20 ILE CD1 1 1
14 8179 1 1 20 ILE CG1 C -21.816 -8.236 -9.523 1.00 . A A . 20 ILE CG1 1 1
14 8180 1 1 20 ILE CG2 C -22.615 -10.516 -10.199 1.00 . A A . 20 ILE CG2 1 1
14 8181 1 1 20 ILE H H -21.920 -8.615 -6.670 1.00 . A A . 20 ILE H 1 1
14 8182 1 1 20 ILE HA H -24.151 -9.086 -8.413 1.00 . A A . 20 ILE HA 1 1
14 8183 1 1 20 ILE HB H -21.308 -10.092 -8.583 1.00 . A A . 20 ILE HB 1 1
14 8184 1 1 20 ILE HD11 H -23.783 -7.415 -9.573 1.00 . A A . 20 ILE HD11 1 1
14 8185 1 1 20 ILE HD12 H -22.613 -6.568 -10.585 1.00 . A A . 20 ILE HD12 1 1
14 8186 1 1 20 ILE HD13 H -23.252 -8.131 -11.094 1.00 . A A . 20 ILE HD13 1 1
14 8187 1 1 20 ILE HG12 H -21.539 -7.628 -8.676 1.00 . A A . 20 ILE HG12 1 1
14 8188 1 1 20 ILE HG13 H -20.978 -8.304 -10.201 1.00 . A A . 20 ILE HG13 1 1
14 8189 1 1 20 ILE HG21 H -22.113 -10.193 -11.100 1.00 . A A . 20 ILE HG21 1 1
14 8190 1 1 20 ILE HG22 H -22.357 -11.544 -9.993 1.00 . A A . 20 ILE HG22 1 1
14 8191 1 1 20 ILE HG23 H -23.683 -10.432 -10.332 1.00 . A A . 20 ILE HG23 1 1
14 8192 1 1 20 ILE N N -22.875 -8.777 -6.819 1.00 . A A . 20 ILE N 1 1
14 8193 1 1 20 ILE O O -24.710 -11.505 -7.974 1.00 . A A . 20 ILE O 1 1
14 8194 1 1 21 LYS C C -24.490 -13.074 -5.666 1.00 . A A . 21 LYS C 1 1
14 8195 1 1 21 LYS CA C -23.089 -12.957 -6.257 1.00 . A A . 21 LYS CA 1 1
14 8196 1 1 21 LYS CB C -22.047 -13.355 -5.210 1.00 . A A . 21 LYS CB 1 1
14 8197 1 1 21 LYS CD C -20.618 -15.383 -5.601 1.00 . A A . 21 LYS CD 1 1
14 8198 1 1 21 LYS CE C -20.321 -15.721 -4.148 1.00 . A A . 21 LYS CE 1 1
14 8199 1 1 21 LYS CG C -20.755 -13.884 -5.808 1.00 . A A . 21 LYS CG 1 1
14 8200 1 1 21 LYS H H -22.028 -11.134 -6.434 1.00 . A A . 21 LYS H 1 1
14 8201 1 1 21 LYS HA H -23.011 -13.624 -7.102 1.00 . A A . 21 LYS HA 1 1
14 8202 1 1 21 LYS HB2 H -21.812 -12.490 -4.606 1.00 . A A . 21 LYS HB2 1 1
14 8203 1 1 21 LYS HB3 H -22.467 -14.123 -4.576 1.00 . A A . 21 LYS HB3 1 1
14 8204 1 1 21 LYS HD2 H -21.541 -15.864 -5.889 1.00 . A A . 21 LYS HD2 1 1
14 8205 1 1 21 LYS HD3 H -19.811 -15.751 -6.219 1.00 . A A . 21 LYS HD3 1 1
14 8206 1 1 21 LYS HE2 H -19.852 -14.867 -3.683 1.00 . A A . 21 LYS HE2 1 1
14 8207 1 1 21 LYS HE3 H -21.252 -15.938 -3.646 1.00 . A A . 21 LYS HE3 1 1
14 8208 1 1 21 LYS HG2 H -20.747 -13.676 -6.868 1.00 . A A . 21 LYS HG2 1 1
14 8209 1 1 21 LYS HG3 H -19.920 -13.387 -5.335 1.00 . A A . 21 LYS HG3 1 1
14 8210 1 1 21 LYS HZ1 H -19.097 -17.001 -3.042 1.00 . A A . 21 LYS HZ1 1 1
14 8211 1 1 21 LYS HZ2 H -18.587 -16.775 -4.639 1.00 . A A . 21 LYS HZ2 1 1
14 8212 1 1 21 LYS HZ3 H -19.919 -17.764 -4.308 1.00 . A A . 21 LYS HZ3 1 1
14 8213 1 1 21 LYS N N -22.837 -11.601 -6.732 1.00 . A A . 21 LYS N 1 1
14 8214 1 1 21 LYS NZ N -19.418 -16.898 -4.025 1.00 . A A . 21 LYS NZ 1 1
14 8215 1 1 21 LYS O O -25.209 -14.036 -5.934 1.00 . A A . 21 LYS O 1 1
14 8216 1 1 22 ALA C C -27.191 -11.295 -5.075 1.00 . A A . 22 ALA C 1 1
14 8217 1 1 22 ALA CA C -26.188 -12.078 -4.235 1.00 . A A . 22 ALA CA 1 1
14 8218 1 1 22 ALA CB C -26.102 -11.494 -2.833 1.00 . A A . 22 ALA CB 1 1
14 8219 1 1 22 ALA H H -24.254 -11.347 -4.686 1.00 . A A . 22 ALA H 1 1
14 8220 1 1 22 ALA HA H -26.525 -13.102 -4.151 1.00 . A A . 22 ALA HA 1 1
14 8221 1 1 22 ALA HB1 H -25.260 -10.818 -2.777 1.00 . A A . 22 ALA HB1 1 1
14 8222 1 1 22 ALA HB2 H -27.011 -10.956 -2.610 1.00 . A A . 22 ALA HB2 1 1
14 8223 1 1 22 ALA HB3 H -25.971 -12.292 -2.118 1.00 . A A . 22 ALA HB3 1 1
14 8224 1 1 22 ALA N N -24.872 -12.087 -4.861 1.00 . A A . 22 ALA N 1 1
14 8225 1 1 22 ALA O O -28.073 -11.875 -5.707 1.00 . A A . 22 ALA O 1 1
14 8226 1 1 23 GLY C C -28.533 -8.002 -5.017 1.00 . A A . 23 GLY C 1 1
14 8227 1 1 23 GLY CA C -27.951 -9.132 -5.844 1.00 . A A . 23 GLY CA 1 1
14 8228 1 1 23 GLY H H -26.328 -9.565 -4.555 1.00 . A A . 23 GLY H 1 1
14 8229 1 1 23 GLY HA2 H -27.411 -8.712 -6.679 1.00 . A A . 23 GLY HA2 1 1
14 8230 1 1 23 GLY HA3 H -28.760 -9.741 -6.220 1.00 . A A . 23 GLY HA3 1 1
14 8231 1 1 23 GLY N N -27.050 -9.973 -5.078 1.00 . A A . 23 GLY N 1 1
14 8232 1 1 23 GLY O O -28.152 -6.840 -5.160 1.00 . A A . 23 GLY O 1 1
14 8233 1 1 24 PRO C C -29.196 -6.808 -2.195 1.00 . A A . 24 PRO C 1 1
14 8234 1 1 24 PRO CA C -30.137 -7.358 -3.261 1.00 . A A . 24 PRO CA 1 1
14 8235 1 1 24 PRO CB C -31.269 -8.159 -2.614 1.00 . A A . 24 PRO CB 1 1
14 8236 1 1 24 PRO CD C -29.983 -9.705 -3.907 1.00 . A A . 24 PRO CD 1 1
14 8237 1 1 24 PRO CG C -30.803 -9.574 -2.652 1.00 . A A . 24 PRO CG 1 1
14 8238 1 1 24 PRO HA H -30.552 -6.540 -3.830 1.00 . A A . 24 PRO HA 1 1
14 8239 1 1 24 PRO HB2 H -31.419 -7.820 -1.598 1.00 . A A . 24 PRO HB2 1 1
14 8240 1 1 24 PRO HB3 H -32.178 -8.028 -3.181 1.00 . A A . 24 PRO HB3 1 1
14 8241 1 1 24 PRO HD2 H -29.168 -10.397 -3.754 1.00 . A A . 24 PRO HD2 1 1
14 8242 1 1 24 PRO HD3 H -30.604 -10.027 -4.730 1.00 . A A . 24 PRO HD3 1 1
14 8243 1 1 24 PRO HG2 H -30.197 -9.785 -1.785 1.00 . A A . 24 PRO HG2 1 1
14 8244 1 1 24 PRO HG3 H -31.653 -10.239 -2.689 1.00 . A A . 24 PRO HG3 1 1
14 8245 1 1 24 PRO N N -29.480 -8.340 -4.130 1.00 . A A . 24 PRO N 1 1
14 8246 1 1 24 PRO O O -29.235 -7.233 -1.041 1.00 . A A . 24 PRO O 1 1
14 8247 1 1 25 ALA C C -28.123 -4.614 -0.480 1.00 . A A . 25 ALA C 1 1
14 8248 1 1 25 ALA CA C -27.405 -5.248 -1.666 1.00 . A A . 25 ALA CA 1 1
14 8249 1 1 25 ALA CB C -26.557 -4.212 -2.388 1.00 . A A . 25 ALA CB 1 1
14 8250 1 1 25 ALA H H -28.370 -5.562 -3.522 1.00 . A A . 25 ALA H 1 1
14 8251 1 1 25 ALA HA H -26.747 -6.024 -1.301 1.00 . A A . 25 ALA HA 1 1
14 8252 1 1 25 ALA HB1 H -25.942 -4.703 -3.128 1.00 . A A . 25 ALA HB1 1 1
14 8253 1 1 25 ALA HB2 H -27.203 -3.495 -2.875 1.00 . A A . 25 ALA HB2 1 1
14 8254 1 1 25 ALA HB3 H -25.926 -3.703 -1.675 1.00 . A A . 25 ALA HB3 1 1
14 8255 1 1 25 ALA N N -28.353 -5.859 -2.589 1.00 . A A . 25 ALA N 1 1
14 8256 1 1 25 ALA O O -27.620 -4.626 0.643 1.00 . A A . 25 ALA O 1 1
14 8257 1 1 26 VAL C C -30.299 -4.358 1.493 1.00 . A A . 26 VAL C 1 1
14 8258 1 1 26 VAL CA C -30.092 -3.420 0.309 1.00 . A A . 26 VAL CA 1 1
14 8259 1 1 26 VAL CB C -31.467 -2.969 -0.220 1.00 . A A . 26 VAL CB 1 1
14 8260 1 1 26 VAL CG1 C -32.254 -2.262 0.873 1.00 . A A . 26 VAL CG1 1 1
14 8261 1 1 26 VAL CG2 C -31.300 -2.069 -1.436 1.00 . A A . 26 VAL CG2 1 1
14 8262 1 1 26 VAL H H -29.653 -4.082 -1.653 1.00 . A A . 26 VAL H 1 1
14 8263 1 1 26 VAL HA H -29.555 -2.545 0.645 1.00 . A A . 26 VAL HA 1 1
14 8264 1 1 26 VAL HB H -32.020 -3.846 -0.521 1.00 . A A . 26 VAL HB 1 1
14 8265 1 1 26 VAL HG11 H -31.569 -1.785 1.558 1.00 . A A . 26 VAL HG11 1 1
14 8266 1 1 26 VAL HG12 H -32.898 -1.517 0.428 1.00 . A A . 26 VAL HG12 1 1
14 8267 1 1 26 VAL HG13 H -32.854 -2.983 1.408 1.00 . A A . 26 VAL HG13 1 1
14 8268 1 1 26 VAL HG21 H -30.398 -1.485 -1.331 1.00 . A A . 26 VAL HG21 1 1
14 8269 1 1 26 VAL HG22 H -31.235 -2.677 -2.326 1.00 . A A . 26 VAL HG22 1 1
14 8270 1 1 26 VAL HG23 H -32.150 -1.407 -1.513 1.00 . A A . 26 VAL HG23 1 1
14 8271 1 1 26 VAL N N -29.304 -4.059 -0.737 1.00 . A A . 26 VAL N 1 1
14 8272 1 1 26 VAL O O -29.815 -4.100 2.595 1.00 . A A . 26 VAL O 1 1
14 8273 1 1 27 ALA C C -29.995 -6.908 2.951 1.00 . A A . 27 ALA C 1 1
14 8274 1 1 27 ALA CA C -31.289 -6.428 2.303 1.00 . A A . 27 ALA CA 1 1
14 8275 1 1 27 ALA CB C -32.066 -7.607 1.735 1.00 . A A . 27 ALA CB 1 1
14 8276 1 1 27 ALA H H -31.379 -5.600 0.358 1.00 . A A . 27 ALA H 1 1
14 8277 1 1 27 ALA HA H -31.902 -5.953 3.055 1.00 . A A . 27 ALA HA 1 1
14 8278 1 1 27 ALA HB1 H -32.443 -8.213 2.547 1.00 . A A . 27 ALA HB1 1 1
14 8279 1 1 27 ALA HB2 H -32.892 -7.242 1.144 1.00 . A A . 27 ALA HB2 1 1
14 8280 1 1 27 ALA HB3 H -31.413 -8.203 1.115 1.00 . A A . 27 ALA HB3 1 1
14 8281 1 1 27 ALA N N -31.020 -5.449 1.257 1.00 . A A . 27 ALA N 1 1
14 8282 1 1 27 ALA O O -29.903 -7.010 4.175 1.00 . A A . 27 ALA O 1 1
14 8283 1 1 28 VAL C C -27.095 -6.670 3.591 1.00 . A A . 28 VAL C 1 1
14 8284 1 1 28 VAL CA C -27.708 -7.670 2.617 1.00 . A A . 28 VAL CA 1 1
14 8285 1 1 28 VAL CB C -26.720 -7.915 1.461 1.00 . A A . 28 VAL CB 1 1
14 8286 1 1 28 VAL CG1 C -25.380 -8.398 1.996 1.00 . A A . 28 VAL CG1 1 1
14 8287 1 1 28 VAL CG2 C -27.298 -8.914 0.469 1.00 . A A . 28 VAL CG2 1 1
14 8288 1 1 28 VAL H H -29.131 -7.100 1.158 1.00 . A A . 28 VAL H 1 1
14 8289 1 1 28 VAL HA H -27.867 -8.607 3.131 1.00 . A A . 28 VAL HA 1 1
14 8290 1 1 28 VAL HB H -26.561 -6.979 0.946 1.00 . A A . 28 VAL HB 1 1
14 8291 1 1 28 VAL HG11 H -24.786 -8.785 1.182 1.00 . A A . 28 VAL HG11 1 1
14 8292 1 1 28 VAL HG12 H -24.860 -7.573 2.462 1.00 . A A . 28 VAL HG12 1 1
14 8293 1 1 28 VAL HG13 H -25.544 -9.178 2.725 1.00 . A A . 28 VAL HG13 1 1
14 8294 1 1 28 VAL HG21 H -26.724 -9.828 0.503 1.00 . A A . 28 VAL HG21 1 1
14 8295 1 1 28 VAL HG22 H -28.325 -9.123 0.728 1.00 . A A . 28 VAL HG22 1 1
14 8296 1 1 28 VAL HG23 H -27.255 -8.498 -0.527 1.00 . A A . 28 VAL HG23 1 1
14 8297 1 1 28 VAL N N -28.997 -7.202 2.124 1.00 . A A . 28 VAL N 1 1
14 8298 1 1 28 VAL O O -26.951 -6.954 4.780 1.00 . A A . 28 VAL O 1 1
14 8299 1 1 29 VAL C C -27.015 -4.141 5.112 1.00 . A A . 29 VAL C 1 1
14 8300 1 1 29 VAL CA C -26.140 -4.453 3.903 1.00 . A A . 29 VAL CA 1 1
14 8301 1 1 29 VAL CB C -25.918 -3.160 3.097 1.00 . A A . 29 VAL CB 1 1
14 8302 1 1 29 VAL CG1 C -25.314 -2.077 3.979 1.00 . A A . 29 VAL CG1 1 1
14 8303 1 1 29 VAL CG2 C -25.033 -3.430 1.889 1.00 . A A . 29 VAL CG2 1 1
14 8304 1 1 29 VAL H H -26.876 -5.330 2.123 1.00 . A A . 29 VAL H 1 1
14 8305 1 1 29 VAL HA H -25.179 -4.807 4.248 1.00 . A A . 29 VAL HA 1 1
14 8306 1 1 29 VAL HB H -26.877 -2.811 2.743 1.00 . A A . 29 VAL HB 1 1
14 8307 1 1 29 VAL HG11 H -26.055 -1.314 4.170 1.00 . A A . 29 VAL HG11 1 1
14 8308 1 1 29 VAL HG12 H -24.994 -2.512 4.914 1.00 . A A . 29 VAL HG12 1 1
14 8309 1 1 29 VAL HG13 H -24.466 -1.636 3.477 1.00 . A A . 29 VAL HG13 1 1
14 8310 1 1 29 VAL HG21 H -24.009 -3.544 2.212 1.00 . A A . 29 VAL HG21 1 1
14 8311 1 1 29 VAL HG22 H -25.360 -4.335 1.400 1.00 . A A . 29 VAL HG22 1 1
14 8312 1 1 29 VAL HG23 H -25.103 -2.602 1.199 1.00 . A A . 29 VAL HG23 1 1
14 8313 1 1 29 VAL N N -26.736 -5.497 3.079 1.00 . A A . 29 VAL N 1 1
14 8314 1 1 29 VAL O O -26.536 -4.104 6.245 1.00 . A A . 29 VAL O 1 1
14 8315 1 1 30 GLY C C -29.218 -4.671 7.026 1.00 . A A . 30 GLY C 1 1
14 8316 1 1 30 GLY CA C -29.224 -3.613 5.941 1.00 . A A . 30 GLY CA 1 1
14 8317 1 1 30 GLY H H -28.628 -3.961 3.940 1.00 . A A . 30 GLY H 1 1
14 8318 1 1 30 GLY HA2 H -28.949 -2.664 6.377 1.00 . A A . 30 GLY HA2 1 1
14 8319 1 1 30 GLY HA3 H -30.222 -3.536 5.535 1.00 . A A . 30 GLY HA3 1 1
14 8320 1 1 30 GLY N N -28.302 -3.918 4.863 1.00 . A A . 30 GLY N 1 1
14 8321 1 1 30 GLY O O -28.940 -4.376 8.188 1.00 . A A . 30 GLY O 1 1
14 8322 1 1 31 GLN C C -28.250 -7.099 8.375 1.00 . A A . 31 GLN C 1 1
14 8323 1 1 31 GLN CA C -29.559 -7.012 7.598 1.00 . A A . 31 GLN CA 1 1
14 8324 1 1 31 GLN CB C -29.823 -8.331 6.870 1.00 . A A . 31 GLN CB 1 1
14 8325 1 1 31 GLN CD C -29.449 -10.772 7.403 1.00 . A A . 31 GLN CD 1 1
14 8326 1 1 31 GLN CG C -30.145 -9.487 7.804 1.00 . A A . 31 GLN CG 1 1
14 8327 1 1 31 GLN H H -29.740 -6.079 5.707 1.00 . A A . 31 GLN H 1 1
14 8328 1 1 31 GLN HA H -30.364 -6.828 8.293 1.00 . A A . 31 GLN HA 1 1
14 8329 1 1 31 GLN HB2 H -30.657 -8.197 6.197 1.00 . A A . 31 GLN HB2 1 1
14 8330 1 1 31 GLN HB3 H -28.947 -8.594 6.297 1.00 . A A . 31 GLN HB3 1 1
14 8331 1 1 31 GLN HE21 H -27.694 -10.027 7.967 1.00 . A A . 31 GLN HE21 1 1
14 8332 1 1 31 GLN HE22 H -27.659 -11.635 7.337 1.00 . A A . 31 GLN HE22 1 1
14 8333 1 1 31 GLN HG2 H -29.833 -9.224 8.803 1.00 . A A . 31 GLN HG2 1 1
14 8334 1 1 31 GLN HG3 H -31.212 -9.654 7.793 1.00 . A A . 31 GLN HG3 1 1
14 8335 1 1 31 GLN N N -29.528 -5.907 6.647 1.00 . A A . 31 GLN N 1 1
14 8336 1 1 31 GLN NE2 N -28.134 -10.816 7.587 1.00 . A A . 31 GLN NE2 1 1
14 8337 1 1 31 GLN O O -28.239 -7.024 9.603 1.00 . A A . 31 GLN O 1 1
14 8338 1 1 31 GLN OE1 O -30.085 -11.716 6.933 1.00 . A A . 31 GLN OE1 1 1
14 8339 1 1 32 ALA C C -25.587 -6.188 9.221 1.00 . A A . 32 ALA C 1 1
14 8340 1 1 32 ALA CA C -25.832 -7.356 8.271 1.00 . A A . 32 ALA CA 1 1
14 8341 1 1 32 ALA CB C -24.747 -7.408 7.205 1.00 . A A . 32 ALA CB 1 1
14 8342 1 1 32 ALA H H -27.220 -7.313 6.674 1.00 . A A . 32 ALA H 1 1
14 8343 1 1 32 ALA HA H -25.795 -8.278 8.833 1.00 . A A . 32 ALA HA 1 1
14 8344 1 1 32 ALA HB1 H -24.887 -6.592 6.511 1.00 . A A . 32 ALA HB1 1 1
14 8345 1 1 32 ALA HB2 H -23.778 -7.321 7.673 1.00 . A A . 32 ALA HB2 1 1
14 8346 1 1 32 ALA HB3 H -24.809 -8.347 6.675 1.00 . A A . 32 ALA HB3 1 1
14 8347 1 1 32 ALA N N -27.147 -7.260 7.650 1.00 . A A . 32 ALA N 1 1
14 8348 1 1 32 ALA O O -25.309 -6.385 10.403 1.00 . A A . 32 ALA O 1 1
14 8349 1 1 33 ALA C C -26.357 -3.787 10.745 1.00 . A A . 33 ALA C 1 1
14 8350 1 1 33 ALA CA C -25.481 -3.773 9.497 1.00 . A A . 33 ALA CA 1 1
14 8351 1 1 33 ALA CB C -25.761 -2.528 8.668 1.00 . A A . 33 ALA CB 1 1
14 8352 1 1 33 ALA H H -25.914 -4.879 7.746 1.00 . A A . 33 ALA H 1 1
14 8353 1 1 33 ALA HA H -24.444 -3.749 9.798 1.00 . A A . 33 ALA HA 1 1
14 8354 1 1 33 ALA HB1 H -25.002 -2.426 7.906 1.00 . A A . 33 ALA HB1 1 1
14 8355 1 1 33 ALA HB2 H -26.731 -2.617 8.201 1.00 . A A . 33 ALA HB2 1 1
14 8356 1 1 33 ALA HB3 H -25.748 -1.659 9.309 1.00 . A A . 33 ALA HB3 1 1
14 8357 1 1 33 ALA N N -25.690 -4.972 8.695 1.00 . A A . 33 ALA N 1 1
14 8358 1 1 33 ALA O O -25.900 -3.463 11.842 1.00 . A A . 33 ALA O 1 1
14 8359 1 1 34 THR C C -28.142 -5.271 12.707 1.00 . A A . 34 THR C 1 1
14 8360 1 1 34 THR CA C -28.560 -4.220 11.685 1.00 . A A . 34 THR CA 1 1
14 8361 1 1 34 THR CB C -29.988 -4.534 11.198 1.00 . A A . 34 THR CB 1 1
14 8362 1 1 34 THR CG2 C -30.955 -4.604 12.370 1.00 . A A . 34 THR CG2 1 1
14 8363 1 1 34 THR H H -27.925 -4.412 9.675 1.00 . A A . 34 THR H 1 1
14 8364 1 1 34 THR HA H -28.570 -3.251 12.162 1.00 . A A . 34 THR HA 1 1
14 8365 1 1 34 THR HB H -29.979 -5.492 10.699 1.00 . A A . 34 THR HB 1 1
14 8366 1 1 34 THR HG1 H -29.750 -3.402 9.600 1.00 . A A . 34 THR HG1 1 1
14 8367 1 1 34 THR HG21 H -31.914 -4.211 12.068 1.00 . A A . 34 THR HG21 1 1
14 8368 1 1 34 THR HG22 H -30.569 -4.020 13.192 1.00 . A A . 34 THR HG22 1 1
14 8369 1 1 34 THR HG23 H -31.070 -5.632 12.681 1.00 . A A . 34 THR HG23 1 1
14 8370 1 1 34 THR N N -27.620 -4.165 10.573 1.00 . A A . 34 THR N 1 1
14 8371 1 1 34 THR O O -28.212 -5.040 13.914 1.00 . A A . 34 THR O 1 1
14 8372 1 1 34 THR OG1 O -30.422 -3.529 10.274 1.00 . A A . 34 THR OG1 1 1
14 8373 1 1 35 VAL C C -25.988 -7.150 13.823 1.00 . A A . 35 VAL C 1 1
14 8374 1 1 35 VAL CA C -27.274 -7.513 13.088 1.00 . A A . 35 VAL CA 1 1
14 8375 1 1 35 VAL CB C -27.048 -8.813 12.294 1.00 . A A . 35 VAL CB 1 1
14 8376 1 1 35 VAL CG1 C -26.576 -9.927 13.217 1.00 . A A . 35 VAL CG1 1 1
14 8377 1 1 35 VAL CG2 C -28.320 -9.218 11.564 1.00 . A A . 35 VAL CG2 1 1
14 8378 1 1 35 VAL H H -27.672 -6.551 11.245 1.00 . A A . 35 VAL H 1 1
14 8379 1 1 35 VAL HA H -28.054 -7.689 13.814 1.00 . A A . 35 VAL HA 1 1
14 8380 1 1 35 VAL HB H -26.277 -8.634 11.559 1.00 . A A . 35 VAL HB 1 1
14 8381 1 1 35 VAL HG11 H -26.951 -9.750 14.214 1.00 . A A . 35 VAL HG11 1 1
14 8382 1 1 35 VAL HG12 H -26.945 -10.875 12.855 1.00 . A A . 35 VAL HG12 1 1
14 8383 1 1 35 VAL HG13 H -25.496 -9.944 13.237 1.00 . A A . 35 VAL HG13 1 1
14 8384 1 1 35 VAL HG21 H -28.612 -10.211 11.872 1.00 . A A . 35 VAL HG21 1 1
14 8385 1 1 35 VAL HG22 H -29.108 -8.519 11.800 1.00 . A A . 35 VAL HG22 1 1
14 8386 1 1 35 VAL HG23 H -28.141 -9.211 10.498 1.00 . A A . 35 VAL HG23 1 1
14 8387 1 1 35 VAL N N -27.705 -6.427 12.216 1.00 . A A . 35 VAL N 1 1
14 8388 1 1 35 VAL O O -25.815 -7.484 14.995 1.00 . A A . 35 VAL O 1 1
14 8389 1 1 36 VAL C C -24.014 -4.904 14.698 1.00 . A A . 36 VAL C 1 1
14 8390 1 1 36 VAL CA C -23.819 -6.051 13.713 1.00 . A A . 36 VAL CA 1 1
14 8391 1 1 36 VAL CB C -22.814 -5.617 12.629 1.00 . A A . 36 VAL CB 1 1
14 8392 1 1 36 VAL CG1 C -21.484 -5.231 13.258 1.00 . A A . 36 VAL CG1 1 1
14 8393 1 1 36 VAL CG2 C -22.627 -6.724 11.603 1.00 . A A . 36 VAL CG2 1 1
14 8394 1 1 36 VAL H H -25.285 -6.224 12.196 1.00 . A A . 36 VAL H 1 1
14 8395 1 1 36 VAL HA H -23.405 -6.899 14.240 1.00 . A A . 36 VAL HA 1 1
14 8396 1 1 36 VAL HB H -23.213 -4.750 12.124 1.00 . A A . 36 VAL HB 1 1
14 8397 1 1 36 VAL HG11 H -21.516 -4.195 13.560 1.00 . A A . 36 VAL HG11 1 1
14 8398 1 1 36 VAL HG12 H -21.299 -5.854 14.121 1.00 . A A . 36 VAL HG12 1 1
14 8399 1 1 36 VAL HG13 H -20.692 -5.371 12.537 1.00 . A A . 36 VAL HG13 1 1
14 8400 1 1 36 VAL HG21 H -22.849 -6.343 10.617 1.00 . A A . 36 VAL HG21 1 1
14 8401 1 1 36 VAL HG22 H -21.606 -7.073 11.633 1.00 . A A . 36 VAL HG22 1 1
14 8402 1 1 36 VAL HG23 H -23.294 -7.543 11.830 1.00 . A A . 36 VAL HG23 1 1
14 8403 1 1 36 VAL N N -25.089 -6.462 13.127 1.00 . A A . 36 VAL N 1 1
14 8404 1 1 36 VAL O O -23.653 -5.009 15.871 1.00 . A A . 36 VAL O 1 1
14 8405 1 1 37 LYS C C -25.656 -3.014 16.281 1.00 . A A . 37 LYS C 1 1
14 8406 1 1 37 LYS CA C -24.834 -2.639 15.052 1.00 . A A . 37 LYS CA 1 1
14 8407 1 1 37 LYS CB C -25.559 -1.556 14.251 1.00 . A A . 37 LYS CB 1 1
14 8408 1 1 37 LYS CD C -25.404 0.951 14.248 1.00 . A A . 37 LYS CD 1 1
14 8409 1 1 37 LYS CE C -25.309 2.180 15.140 1.00 . A A . 37 LYS CE 1 1
14 8410 1 1 37 LYS CG C -25.809 -0.281 15.039 1.00 . A A . 37 LYS CG 1 1
14 8411 1 1 37 LYS H H -24.854 -3.784 13.271 1.00 . A A . 37 LYS H 1 1
14 8412 1 1 37 LYS HA H -23.878 -2.256 15.377 1.00 . A A . 37 LYS HA 1 1
14 8413 1 1 37 LYS HB2 H -24.965 -1.308 13.384 1.00 . A A . 37 LYS HB2 1 1
14 8414 1 1 37 LYS HB3 H -26.513 -1.944 13.924 1.00 . A A . 37 LYS HB3 1 1
14 8415 1 1 37 LYS HD2 H -24.441 0.776 13.792 1.00 . A A . 37 LYS HD2 1 1
14 8416 1 1 37 LYS HD3 H -26.141 1.132 13.478 1.00 . A A . 37 LYS HD3 1 1
14 8417 1 1 37 LYS HE2 H -26.060 2.891 14.832 1.00 . A A . 37 LYS HE2 1 1
14 8418 1 1 37 LYS HE3 H -25.494 1.881 16.162 1.00 . A A . 37 LYS HE3 1 1
14 8419 1 1 37 LYS HG2 H -26.860 -0.215 15.276 1.00 . A A . 37 LYS HG2 1 1
14 8420 1 1 37 LYS HG3 H -25.234 -0.316 15.953 1.00 . A A . 37 LYS HG3 1 1
14 8421 1 1 37 LYS HZ1 H -23.999 3.769 15.488 1.00 . A A . 37 LYS HZ1 1 1
14 8422 1 1 37 LYS HZ2 H -23.679 2.916 14.063 1.00 . A A . 37 LYS HZ2 1 1
14 8423 1 1 37 LYS HZ3 H -23.264 2.247 15.560 1.00 . A A . 37 LYS HZ3 1 1
14 8424 1 1 37 LYS N N -24.588 -3.808 14.215 1.00 . A A . 37 LYS N 1 1
14 8425 1 1 37 LYS NZ N -23.969 2.823 15.057 1.00 . A A . 37 LYS NZ 1 1
14 8426 1 1 37 LYS O O -25.229 -2.799 17.415 1.00 . A A . 37 LYS O 1 1
14 8427 1 1 38 NH2 HN1 H -27.579 -3.260 15.492 1.00 . A A . 38 NH2 HN1 1 1
14 8428 1 1 38 NH2 N N -26.838 -3.577 16.048 1.00 . A A . 38 NH2 N 1 1
15 8429 1 1 1 ARG C C 2.713 -1.734 -2.965 1.00 . A A . 1 ARG C 1 1
15 8430 1 1 1 ARG CA C 3.392 -0.754 -2.013 1.00 . A A . 1 ARG CA 1 1
15 8431 1 1 1 ARG CB C 4.020 0.393 -2.807 1.00 . A A . 1 ARG CB 1 1
15 8432 1 1 1 ARG CD C 4.584 2.840 -2.713 1.00 . A A . 1 ARG CD 1 1
15 8433 1 1 1 ARG CG C 4.520 1.534 -1.937 1.00 . A A . 1 ARG CG 1 1
15 8434 1 1 1 ARG CZ C 6.883 3.638 -2.363 1.00 . A A . 1 ARG CZ 1 1
15 8435 1 1 1 ARG H1 H 4.186 -2.284 -0.785 1.00 . A A . 1 ARG H1 1 1
15 8436 1 1 1 ARG HA H 2.650 -0.350 -1.341 1.00 . A A . 1 ARG HA 1 1
15 8437 1 1 1 ARG HB2 H 4.856 0.008 -3.373 1.00 . A A . 1 ARG HB2 1 1
15 8438 1 1 1 ARG HB3 H 3.284 0.787 -3.491 1.00 . A A . 1 ARG HB3 1 1
15 8439 1 1 1 ARG HD2 H 3.940 2.762 -3.576 1.00 . A A . 1 ARG HD2 1 1
15 8440 1 1 1 ARG HD3 H 4.236 3.639 -2.076 1.00 . A A . 1 ARG HD3 1 1
15 8441 1 1 1 ARG HE H 6.158 2.976 -4.099 1.00 . A A . 1 ARG HE 1 1
15 8442 1 1 1 ARG HG2 H 3.848 1.658 -1.100 1.00 . A A . 1 ARG HG2 1 1
15 8443 1 1 1 ARG HG3 H 5.508 1.292 -1.574 1.00 . A A . 1 ARG HG3 1 1
15 8444 1 1 1 ARG HH11 H 5.706 3.689 -0.722 1.00 . A A . 1 ARG HH11 1 1
15 8445 1 1 1 ARG HH12 H 7.329 4.248 -0.489 1.00 . A A . 1 ARG HH12 1 1
15 8446 1 1 1 ARG HH21 H 8.297 3.710 -3.806 1.00 . A A . 1 ARG HH21 1 1
15 8447 1 1 1 ARG HH22 H 8.802 4.261 -2.244 1.00 . A A . 1 ARG HH22 1 1
15 8448 1 1 1 ARG N N 4.405 -1.428 -1.210 1.00 . A A . 1 ARG N 1 1
15 8449 1 1 1 ARG NE N 5.940 3.146 -3.160 1.00 . A A . 1 ARG NE 1 1
15 8450 1 1 1 ARG NH1 N 6.618 3.879 -1.087 1.00 . A A . 1 ARG NH1 1 1
15 8451 1 1 1 ARG NH2 N 8.094 3.890 -2.844 1.00 . A A . 1 ARG NH2 1 1
15 8452 1 1 1 ARG O O 2.838 -1.617 -4.184 1.00 . A A . 1 ARG O 1 1
15 8453 1 1 2 TRP C C 0.312 -4.488 -2.343 1.00 . A A . 2 TRP C 1 1
15 8454 1 1 2 TRP CA C 1.295 -3.698 -3.199 1.00 . A A . 2 TRP CA 1 1
15 8455 1 1 2 TRP CB C 2.299 -4.649 -3.855 1.00 . A A . 2 TRP CB 1 1
15 8456 1 1 2 TRP CD1 C 0.869 -6.092 -5.417 1.00 . A A . 2 TRP CD1 1 1
15 8457 1 1 2 TRP CD2 C 2.351 -4.785 -6.471 1.00 . A A . 2 TRP CD2 1 1
15 8458 1 1 2 TRP CE2 C 1.635 -5.520 -7.435 1.00 . A A . 2 TRP CE2 1 1
15 8459 1 1 2 TRP CE3 C 3.338 -3.893 -6.900 1.00 . A A . 2 TRP CE3 1 1
15 8460 1 1 2 TRP CG C 1.845 -5.165 -5.187 1.00 . A A . 2 TRP CG 1 1
15 8461 1 1 2 TRP CH2 C 2.849 -4.511 -9.192 1.00 . A A . 2 TRP CH2 1 1
15 8462 1 1 2 TRP CZ2 C 1.877 -5.391 -8.800 1.00 . A A . 2 TRP CZ2 1 1
15 8463 1 1 2 TRP CZ3 C 3.577 -3.766 -8.255 1.00 . A A . 2 TRP CZ3 1 1
15 8464 1 1 2 TRP H H 1.932 -2.737 -1.423 1.00 . A A . 2 TRP H 1 1
15 8465 1 1 2 TRP HA H 0.747 -3.179 -3.972 1.00 . A A . 2 TRP HA 1 1
15 8466 1 1 2 TRP HB2 H 3.235 -4.131 -3.999 1.00 . A A . 2 TRP HB2 1 1
15 8467 1 1 2 TRP HB3 H 2.457 -5.496 -3.204 1.00 . A A . 2 TRP HB3 1 1
15 8468 1 1 2 TRP HD1 H 0.294 -6.575 -4.642 1.00 . A A . 2 TRP HD1 1 1
15 8469 1 1 2 TRP HE1 H 0.103 -6.931 -7.184 1.00 . A A . 2 TRP HE1 1 1
15 8470 1 1 2 TRP HE3 H 3.910 -3.310 -6.193 1.00 . A A . 2 TRP HE3 1 1
15 8471 1 1 2 TRP HH2 H 3.070 -4.380 -10.240 1.00 . A A . 2 TRP HH2 1 1
15 8472 1 1 2 TRP HZ2 H 1.324 -5.958 -9.535 1.00 . A A . 2 TRP HZ2 1 1
15 8473 1 1 2 TRP HZ3 H 4.337 -3.083 -8.605 1.00 . A A . 2 TRP HZ3 1 1
15 8474 1 1 2 TRP N N 1.994 -2.697 -2.401 1.00 . A A . 2 TRP N 1 1
15 8475 1 1 2 TRP NE1 N 0.738 -6.311 -6.767 1.00 . A A . 2 TRP NE1 1 1
15 8476 1 1 2 TRP O O -0.830 -4.716 -2.743 1.00 . A A . 2 TRP O 1 1
15 8477 1 1 3 LYS C C -1.409 -4.958 -0.013 1.00 . A A . 3 LYS C 1 1
15 8478 1 1 3 LYS CA C -0.080 -5.667 -0.250 1.00 . A A . 3 LYS CA 1 1
15 8479 1 1 3 LYS CB C 0.642 -5.879 1.083 1.00 . A A . 3 LYS CB 1 1
15 8480 1 1 3 LYS CD C 1.617 -7.507 2.729 1.00 . A A . 3 LYS CD 1 1
15 8481 1 1 3 LYS CE C 0.971 -8.680 3.450 1.00 . A A . 3 LYS CE 1 1
15 8482 1 1 3 LYS CG C 1.040 -7.323 1.335 1.00 . A A . 3 LYS CG 1 1
15 8483 1 1 3 LYS H H 1.682 -4.690 -0.902 1.00 . A A . 3 LYS H 1 1
15 8484 1 1 3 LYS HA H -0.274 -6.628 -0.702 1.00 . A A . 3 LYS HA 1 1
15 8485 1 1 3 LYS HB2 H 1.536 -5.273 1.095 1.00 . A A . 3 LYS HB2 1 1
15 8486 1 1 3 LYS HB3 H -0.009 -5.562 1.885 1.00 . A A . 3 LYS HB3 1 1
15 8487 1 1 3 LYS HD2 H 2.679 -7.688 2.649 1.00 . A A . 3 LYS HD2 1 1
15 8488 1 1 3 LYS HD3 H 1.447 -6.606 3.301 1.00 . A A . 3 LYS HD3 1 1
15 8489 1 1 3 LYS HE2 H 1.025 -9.550 2.814 1.00 . A A . 3 LYS HE2 1 1
15 8490 1 1 3 LYS HE3 H 1.515 -8.868 4.363 1.00 . A A . 3 LYS HE3 1 1
15 8491 1 1 3 LYS HG2 H 0.168 -7.951 1.233 1.00 . A A . 3 LYS HG2 1 1
15 8492 1 1 3 LYS HG3 H 1.783 -7.615 0.607 1.00 . A A . 3 LYS HG3 1 1
15 8493 1 1 3 LYS HZ1 H -0.518 -7.689 4.529 1.00 . A A . 3 LYS HZ1 1 1
15 8494 1 1 3 LYS HZ2 H -0.916 -9.281 4.115 1.00 . A A . 3 LYS HZ2 1 1
15 8495 1 1 3 LYS HZ3 H -0.959 -8.065 2.939 1.00 . A A . 3 LYS HZ3 1 1
15 8496 1 1 3 LYS N N 0.761 -4.903 -1.164 1.00 . A A . 3 LYS N 1 1
15 8497 1 1 3 LYS NZ N -0.455 -8.410 3.781 1.00 . A A . 3 LYS NZ 1 1
15 8498 1 1 3 LYS O O -2.471 -5.479 -0.356 1.00 . A A . 3 LYS O 1 1
15 8499 1 1 4 ILE C C -3.369 -2.777 -0.411 1.00 . A A . 4 ILE C 1 1
15 8500 1 1 4 ILE CA C -2.542 -2.987 0.853 1.00 . A A . 4 ILE CA 1 1
15 8501 1 1 4 ILE CB C -2.192 -1.614 1.457 1.00 . A A . 4 ILE CB 1 1
15 8502 1 1 4 ILE CD1 C -0.026 -1.094 2.689 1.00 . A A . 4 ILE CD1 1 1
15 8503 1 1 4 ILE CG1 C -1.369 -1.790 2.735 1.00 . A A . 4 ILE CG1 1 1
15 8504 1 1 4 ILE CG2 C -3.459 -0.822 1.741 1.00 . A A . 4 ILE CG2 1 1
15 8505 1 1 4 ILE H H -0.468 -3.405 0.823 1.00 . A A . 4 ILE H 1 1
15 8506 1 1 4 ILE HA H -3.135 -3.533 1.572 1.00 . A A . 4 ILE HA 1 1
15 8507 1 1 4 ILE HB H -1.608 -1.066 0.734 1.00 . A A . 4 ILE HB 1 1
15 8508 1 1 4 ILE HD11 H 0.749 -1.820 2.494 1.00 . A A . 4 ILE HD11 1 1
15 8509 1 1 4 ILE HD12 H -0.031 -0.353 1.903 1.00 . A A . 4 ILE HD12 1 1
15 8510 1 1 4 ILE HD13 H 0.163 -0.613 3.637 1.00 . A A . 4 ILE HD13 1 1
15 8511 1 1 4 ILE HG12 H -1.921 -1.389 3.569 1.00 . A A . 4 ILE HG12 1 1
15 8512 1 1 4 ILE HG13 H -1.192 -2.843 2.898 1.00 . A A . 4 ILE HG13 1 1
15 8513 1 1 4 ILE HG21 H -3.303 -0.191 2.604 1.00 . A A . 4 ILE HG21 1 1
15 8514 1 1 4 ILE HG22 H -3.699 -0.208 0.886 1.00 . A A . 4 ILE HG22 1 1
15 8515 1 1 4 ILE HG23 H -4.274 -1.502 1.936 1.00 . A A . 4 ILE HG23 1 1
15 8516 1 1 4 ILE N N -1.343 -3.767 0.573 1.00 . A A . 4 ILE N 1 1
15 8517 1 1 4 ILE O O -4.574 -3.030 -0.427 1.00 . A A . 4 ILE O 1 1
15 8518 1 1 5 PHE C C -4.166 -3.307 -3.188 1.00 . A A . 5 PHE C 1 1
15 8519 1 1 5 PHE CA C -3.387 -2.073 -2.741 1.00 . A A . 5 PHE CA 1 1
15 8520 1 1 5 PHE CB C -2.371 -1.681 -3.815 1.00 . A A . 5 PHE CB 1 1
15 8521 1 1 5 PHE CD1 C -2.580 0.772 -3.326 1.00 . A A . 5 PHE CD1 1 1
15 8522 1 1 5 PHE CD2 C -0.402 -0.130 -3.688 1.00 . A A . 5 PHE CD2 1 1
15 8523 1 1 5 PHE CE1 C -2.032 2.026 -3.132 1.00 . A A . 5 PHE CE1 1 1
15 8524 1 1 5 PHE CE2 C 0.151 1.122 -3.495 1.00 . A A . 5 PHE CE2 1 1
15 8525 1 1 5 PHE CG C -1.773 -0.319 -3.606 1.00 . A A . 5 PHE CG 1 1
15 8526 1 1 5 PHE CZ C -0.665 2.201 -3.218 1.00 . A A . 5 PHE CZ 1 1
15 8527 1 1 5 PHE H H -1.753 -2.134 -1.397 1.00 . A A . 5 PHE H 1 1
15 8528 1 1 5 PHE HA H -4.080 -1.258 -2.598 1.00 . A A . 5 PHE HA 1 1
15 8529 1 1 5 PHE HB2 H -1.566 -2.400 -3.819 1.00 . A A . 5 PHE HB2 1 1
15 8530 1 1 5 PHE HB3 H -2.857 -1.686 -4.779 1.00 . A A . 5 PHE HB3 1 1
15 8531 1 1 5 PHE HD1 H -3.650 0.635 -3.260 1.00 . A A . 5 PHE HD1 1 1
15 8532 1 1 5 PHE HD2 H 0.237 -0.973 -3.906 1.00 . A A . 5 PHE HD2 1 1
15 8533 1 1 5 PHE HE1 H -2.674 2.867 -2.916 1.00 . A A . 5 PHE HE1 1 1
15 8534 1 1 5 PHE HE2 H 1.220 1.256 -3.562 1.00 . A A . 5 PHE HE2 1 1
15 8535 1 1 5 PHE HZ H -0.235 3.180 -3.066 1.00 . A A . 5 PHE HZ 1 1
15 8536 1 1 5 PHE N N -2.713 -2.316 -1.471 1.00 . A A . 5 PHE N 1 1
15 8537 1 1 5 PHE O O -5.394 -3.285 -3.270 1.00 . A A . 5 PHE O 1 1
15 8538 1 1 6 LYS C C -5.141 -6.074 -2.933 1.00 . A A . 6 LYS C 1 1
15 8539 1 1 6 LYS CA C -4.063 -5.628 -3.915 1.00 . A A . 6 LYS CA 1 1
15 8540 1 1 6 LYS CB C -3.005 -6.725 -4.062 1.00 . A A . 6 LYS CB 1 1
15 8541 1 1 6 LYS CD C -2.919 -9.162 -4.661 1.00 . A A . 6 LYS CD 1 1
15 8542 1 1 6 LYS CE C -4.106 -10.102 -4.514 1.00 . A A . 6 LYS CE 1 1
15 8543 1 1 6 LYS CG C -3.359 -7.775 -5.100 1.00 . A A . 6 LYS CG 1 1
15 8544 1 1 6 LYS H H -2.466 -4.339 -3.392 1.00 . A A . 6 LYS H 1 1
15 8545 1 1 6 LYS HA H -4.520 -5.450 -4.877 1.00 . A A . 6 LYS HA 1 1
15 8546 1 1 6 LYS HB2 H -2.068 -6.269 -4.345 1.00 . A A . 6 LYS HB2 1 1
15 8547 1 1 6 LYS HB3 H -2.882 -7.218 -3.108 1.00 . A A . 6 LYS HB3 1 1
15 8548 1 1 6 LYS HD2 H -2.244 -9.567 -5.400 1.00 . A A . 6 LYS HD2 1 1
15 8549 1 1 6 LYS HD3 H -2.412 -9.086 -3.710 1.00 . A A . 6 LYS HD3 1 1
15 8550 1 1 6 LYS HE2 H -4.597 -9.897 -3.575 1.00 . A A . 6 LYS HE2 1 1
15 8551 1 1 6 LYS HE3 H -4.794 -9.922 -5.326 1.00 . A A . 6 LYS HE3 1 1
15 8552 1 1 6 LYS HG2 H -4.429 -7.778 -5.246 1.00 . A A . 6 LYS HG2 1 1
15 8553 1 1 6 LYS HG3 H -2.867 -7.529 -6.030 1.00 . A A . 6 LYS HG3 1 1
15 8554 1 1 6 LYS HZ1 H -2.993 -11.715 -3.790 1.00 . A A . 6 LYS HZ1 1 1
15 8555 1 1 6 LYS HZ2 H -3.259 -11.761 -5.460 1.00 . A A . 6 LYS HZ2 1 1
15 8556 1 1 6 LYS HZ3 H -4.513 -12.148 -4.393 1.00 . A A . 6 LYS HZ3 1 1
15 8557 1 1 6 LYS N N -3.442 -4.383 -3.477 1.00 . A A . 6 LYS N 1 1
15 8558 1 1 6 LYS NZ N -3.688 -11.532 -4.541 1.00 . A A . 6 LYS NZ 1 1
15 8559 1 1 6 LYS O O -6.238 -6.463 -3.333 1.00 . A A . 6 LYS O 1 1
15 8560 1 1 7 LYS C C -7.063 -5.620 -0.717 1.00 . A A . 7 LYS C 1 1
15 8561 1 1 7 LYS CA C -5.763 -6.409 -0.603 1.00 . A A . 7 LYS CA 1 1
15 8562 1 1 7 LYS CB C -5.144 -6.196 0.780 1.00 . A A . 7 LYS CB 1 1
15 8563 1 1 7 LYS CD C -5.485 -7.539 2.876 1.00 . A A . 7 LYS CD 1 1
15 8564 1 1 7 LYS CE C -6.555 -8.423 3.497 1.00 . A A . 7 LYS CE 1 1
15 8565 1 1 7 LYS CG C -6.089 -6.519 1.925 1.00 . A A . 7 LYS CG 1 1
15 8566 1 1 7 LYS H H -3.931 -5.695 -1.387 1.00 . A A . 7 LYS H 1 1
15 8567 1 1 7 LYS HA H -5.981 -7.458 -0.733 1.00 . A A . 7 LYS HA 1 1
15 8568 1 1 7 LYS HB2 H -4.272 -6.826 0.872 1.00 . A A . 7 LYS HB2 1 1
15 8569 1 1 7 LYS HB3 H -4.842 -5.162 0.871 1.00 . A A . 7 LYS HB3 1 1
15 8570 1 1 7 LYS HD2 H -4.793 -8.162 2.329 1.00 . A A . 7 LYS HD2 1 1
15 8571 1 1 7 LYS HD3 H -4.959 -7.017 3.663 1.00 . A A . 7 LYS HD3 1 1
15 8572 1 1 7 LYS HE2 H -6.355 -8.520 4.553 1.00 . A A . 7 LYS HE2 1 1
15 8573 1 1 7 LYS HE3 H -7.518 -7.954 3.355 1.00 . A A . 7 LYS HE3 1 1
15 8574 1 1 7 LYS HG2 H -6.299 -5.612 2.473 1.00 . A A . 7 LYS HG2 1 1
15 8575 1 1 7 LYS HG3 H -7.008 -6.917 1.520 1.00 . A A . 7 LYS HG3 1 1
15 8576 1 1 7 LYS HZ1 H -7.434 -10.292 3.182 1.00 . A A . 7 LYS HZ1 1 1
15 8577 1 1 7 LYS HZ2 H -5.743 -10.320 3.175 1.00 . A A . 7 LYS HZ2 1 1
15 8578 1 1 7 LYS HZ3 H -6.583 -9.701 1.845 1.00 . A A . 7 LYS HZ3 1 1
15 8579 1 1 7 LYS N N -4.822 -6.014 -1.644 1.00 . A A . 7 LYS N 1 1
15 8580 1 1 7 LYS NZ N -6.581 -9.779 2.882 1.00 . A A . 7 LYS NZ 1 1
15 8581 1 1 7 LYS O O -8.114 -6.179 -1.032 1.00 . A A . 7 LYS O 1 1
15 8582 1 1 8 ILE C C -8.864 -3.605 -1.880 1.00 . A A . 8 ILE C 1 1
15 8583 1 1 8 ILE CA C -8.154 -3.452 -0.539 1.00 . A A . 8 ILE CA 1 1
15 8584 1 1 8 ILE CB C -7.775 -1.974 -0.336 1.00 . A A . 8 ILE CB 1 1
15 8585 1 1 8 ILE CD1 C -7.971 -2.132 2.197 1.00 . A A . 8 ILE CD1 1 1
15 8586 1 1 8 ILE CG1 C -7.090 -1.781 1.018 1.00 . A A . 8 ILE CG1 1 1
15 8587 1 1 8 ILE CG2 C -9.010 -1.091 -0.442 1.00 . A A . 8 ILE CG2 1 1
15 8588 1 1 8 ILE H H -6.118 -3.931 -0.216 1.00 . A A . 8 ILE H 1 1
15 8589 1 1 8 ILE HA H -8.834 -3.740 0.251 1.00 . A A . 8 ILE HA 1 1
15 8590 1 1 8 ILE HB H -7.091 -1.690 -1.121 1.00 . A A . 8 ILE HB 1 1
15 8591 1 1 8 ILE HD11 H -8.185 -3.191 2.183 1.00 . A A . 8 ILE HD11 1 1
15 8592 1 1 8 ILE HD12 H -7.462 -1.880 3.115 1.00 . A A . 8 ILE HD12 1 1
15 8593 1 1 8 ILE HD13 H -8.896 -1.578 2.133 1.00 . A A . 8 ILE HD13 1 1
15 8594 1 1 8 ILE HG12 H -6.213 -2.407 1.063 1.00 . A A . 8 ILE HG12 1 1
15 8595 1 1 8 ILE HG13 H -6.795 -0.747 1.120 1.00 . A A . 8 ILE HG13 1 1
15 8596 1 1 8 ILE HG21 H -8.800 -0.126 -0.004 1.00 . A A . 8 ILE HG21 1 1
15 8597 1 1 8 ILE HG22 H -9.273 -0.964 -1.481 1.00 . A A . 8 ILE HG22 1 1
15 8598 1 1 8 ILE HG23 H -9.830 -1.554 0.085 1.00 . A A . 8 ILE HG23 1 1
15 8599 1 1 8 ILE N N -6.984 -4.318 -0.462 1.00 . A A . 8 ILE N 1 1
15 8600 1 1 8 ILE O O -10.091 -3.660 -1.941 1.00 . A A . 8 ILE O 1 1
15 8601 1 1 9 GLU C C -9.458 -5.101 -4.404 1.00 . A A . 9 GLU C 1 1
15 8602 1 1 9 GLU CA C -8.635 -3.821 -4.293 1.00 . A A . 9 GLU CA 1 1
15 8603 1 1 9 GLU CB C -7.514 -3.830 -5.334 1.00 . A A . 9 GLU CB 1 1
15 8604 1 1 9 GLU CD C -5.800 -2.486 -6.614 1.00 . A A . 9 GLU CD 1 1
15 8605 1 1 9 GLU CG C -7.000 -2.445 -5.688 1.00 . A A . 9 GLU CG 1 1
15 8606 1 1 9 GLU H H -7.109 -3.624 -2.839 1.00 . A A . 9 GLU H 1 1
15 8607 1 1 9 GLU HA H -9.280 -2.976 -4.480 1.00 . A A . 9 GLU HA 1 1
15 8608 1 1 9 GLU HB2 H -6.688 -4.412 -4.951 1.00 . A A . 9 GLU HB2 1 1
15 8609 1 1 9 GLU HB3 H -7.881 -4.296 -6.237 1.00 . A A . 9 GLU HB3 1 1
15 8610 1 1 9 GLU HG2 H -7.791 -1.894 -6.174 1.00 . A A . 9 GLU HG2 1 1
15 8611 1 1 9 GLU HG3 H -6.716 -1.937 -4.778 1.00 . A A . 9 GLU HG3 1 1
15 8612 1 1 9 GLU N N -8.081 -3.674 -2.952 1.00 . A A . 9 GLU N 1 1
15 8613 1 1 9 GLU O O -10.577 -5.091 -4.917 1.00 . A A . 9 GLU O 1 1
15 8614 1 1 9 GLU OE1 O -5.056 -3.489 -6.577 1.00 . A A . 9 GLU OE1 1 1
15 8615 1 1 9 GLU OE2 O -5.605 -1.516 -7.375 1.00 . A A . 9 GLU OE2 1 1
15 8616 1 1 10 LYS C C -10.773 -7.507 -3.021 1.00 . A A . 10 LYS C 1 1
15 8617 1 1 10 LYS CA C -9.574 -7.493 -3.964 1.00 . A A . 10 LYS CA 1 1
15 8618 1 1 10 LYS CB C -8.605 -8.616 -3.590 1.00 . A A . 10 LYS CB 1 1
15 8619 1 1 10 LYS CD C -8.569 -11.082 -3.116 1.00 . A A . 10 LYS CD 1 1
15 8620 1 1 10 LYS CE C -7.376 -11.824 -3.700 1.00 . A A . 10 LYS CE 1 1
15 8621 1 1 10 LYS CG C -9.059 -9.990 -4.051 1.00 . A A . 10 LYS CG 1 1
15 8622 1 1 10 LYS H H -8.000 -6.148 -3.523 1.00 . A A . 10 LYS H 1 1
15 8623 1 1 10 LYS HA H -9.923 -7.650 -4.973 1.00 . A A . 10 LYS HA 1 1
15 8624 1 1 10 LYS HB2 H -7.643 -8.409 -4.036 1.00 . A A . 10 LYS HB2 1 1
15 8625 1 1 10 LYS HB3 H -8.496 -8.638 -2.515 1.00 . A A . 10 LYS HB3 1 1
15 8626 1 1 10 LYS HD2 H -8.276 -10.636 -2.177 1.00 . A A . 10 LYS HD2 1 1
15 8627 1 1 10 LYS HD3 H -9.372 -11.786 -2.947 1.00 . A A . 10 LYS HD3 1 1
15 8628 1 1 10 LYS HE2 H -7.651 -12.216 -4.667 1.00 . A A . 10 LYS HE2 1 1
15 8629 1 1 10 LYS HE3 H -6.557 -11.129 -3.813 1.00 . A A . 10 LYS HE3 1 1
15 8630 1 1 10 LYS HG2 H -10.138 -10.012 -4.079 1.00 . A A . 10 LYS HG2 1 1
15 8631 1 1 10 LYS HG3 H -8.667 -10.174 -5.042 1.00 . A A . 10 LYS HG3 1 1
15 8632 1 1 10 LYS HZ1 H -7.582 -13.759 -2.941 1.00 . A A . 10 LYS HZ1 1 1
15 8633 1 1 10 LYS HZ2 H -6.948 -12.651 -1.831 1.00 . A A . 10 LYS HZ2 1 1
15 8634 1 1 10 LYS HZ3 H -5.976 -13.245 -3.081 1.00 . A A . 10 LYS HZ3 1 1
15 8635 1 1 10 LYS N N -8.895 -6.203 -3.920 1.00 . A A . 10 LYS N 1 1
15 8636 1 1 10 LYS NZ N -6.940 -12.949 -2.827 1.00 . A A . 10 LYS NZ 1 1
15 8637 1 1 10 LYS O O -11.909 -7.719 -3.448 1.00 . A A . 10 LYS O 1 1
15 8638 1 1 11 VAL C C -12.709 -6.336 -1.149 1.00 . A A . 11 VAL C 1 1
15 8639 1 1 11 VAL CA C -11.573 -7.265 -0.735 1.00 . A A . 11 VAL CA 1 1
15 8640 1 1 11 VAL CB C -11.038 -6.822 0.640 1.00 . A A . 11 VAL CB 1 1
15 8641 1 1 11 VAL CG1 C -12.162 -6.787 1.665 1.00 . A A . 11 VAL CG1 1 1
15 8642 1 1 11 VAL CG2 C -9.918 -7.745 1.097 1.00 . A A . 11 VAL CG2 1 1
15 8643 1 1 11 VAL H H -9.589 -7.118 -1.458 1.00 . A A . 11 VAL H 1 1
15 8644 1 1 11 VAL HA H -11.959 -8.270 -0.641 1.00 . A A . 11 VAL HA 1 1
15 8645 1 1 11 VAL HB H -10.637 -5.824 0.544 1.00 . A A . 11 VAL HB 1 1
15 8646 1 1 11 VAL HG11 H -12.689 -7.730 1.653 1.00 . A A . 11 VAL HG11 1 1
15 8647 1 1 11 VAL HG12 H -11.748 -6.617 2.648 1.00 . A A . 11 VAL HG12 1 1
15 8648 1 1 11 VAL HG13 H -12.847 -5.989 1.419 1.00 . A A . 11 VAL HG13 1 1
15 8649 1 1 11 VAL HG21 H -9.104 -7.702 0.389 1.00 . A A . 11 VAL HG21 1 1
15 8650 1 1 11 VAL HG22 H -9.567 -7.430 2.069 1.00 . A A . 11 VAL HG22 1 1
15 8651 1 1 11 VAL HG23 H -10.288 -8.758 1.159 1.00 . A A . 11 VAL HG23 1 1
15 8652 1 1 11 VAL N N -10.514 -7.280 -1.737 1.00 . A A . 11 VAL N 1 1
15 8653 1 1 11 VAL O O -13.875 -6.594 -0.855 1.00 . A A . 11 VAL O 1 1
15 8654 1 1 12 GLY C C -14.179 -4.820 -3.442 1.00 . A A . 12 GLY C 1 1
15 8655 1 1 12 GLY CA C -13.360 -4.299 -2.278 1.00 . A A . 12 GLY CA 1 1
15 8656 1 1 12 GLY H H -11.413 -5.096 -2.039 1.00 . A A . 12 GLY H 1 1
15 8657 1 1 12 GLY HA2 H -14.023 -4.080 -1.454 1.00 . A A . 12 GLY HA2 1 1
15 8658 1 1 12 GLY HA3 H -12.865 -3.388 -2.581 1.00 . A A . 12 GLY HA3 1 1
15 8659 1 1 12 GLY N N -12.359 -5.251 -1.834 1.00 . A A . 12 GLY N 1 1
15 8660 1 1 12 GLY O O -15.372 -4.534 -3.547 1.00 . A A . 12 GLY O 1 1
15 8661 1 1 13 ARG C C -15.023 -7.381 -5.100 1.00 . A A . 13 ARG C 1 1
15 8662 1 1 13 ARG CA C -14.215 -6.145 -5.483 1.00 . A A . 13 ARG CA 1 1
15 8663 1 1 13 ARG CB C -13.197 -6.504 -6.567 1.00 . A A . 13 ARG CB 1 1
15 8664 1 1 13 ARG CD C -13.252 -5.238 -8.738 1.00 . A A . 13 ARG CD 1 1
15 8665 1 1 13 ARG CG C -12.673 -5.300 -7.333 1.00 . A A . 13 ARG CG 1 1
15 8666 1 1 13 ARG CZ C -12.198 -3.277 -9.782 1.00 . A A . 13 ARG CZ 1 1
15 8667 1 1 13 ARG H H -12.587 -5.778 -4.181 1.00 . A A . 13 ARG H 1 1
15 8668 1 1 13 ARG HA H -14.888 -5.394 -5.868 1.00 . A A . 13 ARG HA 1 1
15 8669 1 1 13 ARG HB2 H -12.357 -7.002 -6.106 1.00 . A A . 13 ARG HB2 1 1
15 8670 1 1 13 ARG HB3 H -13.662 -7.176 -7.272 1.00 . A A . 13 ARG HB3 1 1
15 8671 1 1 13 ARG HD2 H -12.653 -5.858 -9.387 1.00 . A A . 13 ARG HD2 1 1
15 8672 1 1 13 ARG HD3 H -14.263 -5.614 -8.713 1.00 . A A . 13 ARG HD3 1 1
15 8673 1 1 13 ARG HE H -14.112 -3.384 -9.230 1.00 . A A . 13 ARG HE 1 1
15 8674 1 1 13 ARG HG2 H -12.947 -4.400 -6.803 1.00 . A A . 13 ARG HG2 1 1
15 8675 1 1 13 ARG HG3 H -11.597 -5.368 -7.399 1.00 . A A . 13 ARG HG3 1 1
15 8676 1 1 13 ARG HH11 H -10.967 -4.854 -9.499 1.00 . A A . 13 ARG HH11 1 1
15 8677 1 1 13 ARG HH12 H -10.237 -3.465 -10.234 1.00 . A A . 13 ARG HH12 1 1
15 8678 1 1 13 ARG HH21 H -13.162 -1.550 -10.198 1.00 . A A . 13 ARG HH21 1 1
15 8679 1 1 13 ARG HH22 H -11.486 -1.586 -10.630 1.00 . A A . 13 ARG HH22 1 1
15 8680 1 1 13 ARG N N -13.538 -5.585 -4.319 1.00 . A A . 13 ARG N 1 1
15 8681 1 1 13 ARG NE N -13.265 -3.876 -9.265 1.00 . A A . 13 ARG NE 1 1
15 8682 1 1 13 ARG NH1 N -11.039 -3.918 -9.843 1.00 . A A . 13 ARG NH1 1 1
15 8683 1 1 13 ARG NH2 N -12.290 -2.036 -10.241 1.00 . A A . 13 ARG NH2 1 1
15 8684 1 1 13 ARG O O -16.071 -7.655 -5.684 1.00 . A A . 13 ARG O 1 1
15 8685 1 1 14 ASN C C -16.645 -9.030 -3.258 1.00 . A A . 14 ASN C 1 1
15 8686 1 1 14 ASN CA C -15.204 -9.331 -3.655 1.00 . A A . 14 ASN CA 1 1
15 8687 1 1 14 ASN CB C -14.453 -9.940 -2.469 1.00 . A A . 14 ASN CB 1 1
15 8688 1 1 14 ASN CG C -14.835 -11.387 -2.224 1.00 . A A . 14 ASN CG 1 1
15 8689 1 1 14 ASN H H -13.688 -7.854 -3.688 1.00 . A A . 14 ASN H 1 1
15 8690 1 1 14 ASN HA H -15.207 -10.040 -4.470 1.00 . A A . 14 ASN HA 1 1
15 8691 1 1 14 ASN HB2 H -13.391 -9.897 -2.663 1.00 . A A . 14 ASN HB2 1 1
15 8692 1 1 14 ASN HB3 H -14.675 -9.372 -1.579 1.00 . A A . 14 ASN HB3 1 1
15 8693 1 1 14 ASN HD21 H -13.453 -11.998 -3.517 1.00 . A A . 14 ASN HD21 1 1
15 8694 1 1 14 ASN HD22 H -14.382 -13.246 -2.765 1.00 . A A . 14 ASN HD22 1 1
15 8695 1 1 14 ASN N N -14.528 -8.124 -4.115 1.00 . A A . 14 ASN N 1 1
15 8696 1 1 14 ASN ND2 N -14.154 -12.303 -2.904 1.00 . A A . 14 ASN ND2 1 1
15 8697 1 1 14 ASN O O -17.585 -9.619 -3.793 1.00 . A A . 14 ASN O 1 1
15 8698 1 1 14 ASN OD1 O -15.732 -11.678 -1.433 1.00 . A A . 14 ASN OD1 1 1
15 8699 1 1 15 VAL C C -19.053 -7.367 -3.013 1.00 . A A . 15 VAL C 1 1
15 8700 1 1 15 VAL CA C -18.140 -7.727 -1.846 1.00 . A A . 15 VAL CA 1 1
15 8701 1 1 15 VAL CB C -18.071 -6.533 -0.876 1.00 . A A . 15 VAL CB 1 1
15 8702 1 1 15 VAL CG1 C -19.446 -6.234 -0.297 1.00 . A A . 15 VAL CG1 1 1
15 8703 1 1 15 VAL CG2 C -17.065 -6.805 0.233 1.00 . A A . 15 VAL CG2 1 1
15 8704 1 1 15 VAL H H -16.026 -7.674 -1.925 1.00 . A A . 15 VAL H 1 1
15 8705 1 1 15 VAL HA H -18.563 -8.569 -1.318 1.00 . A A . 15 VAL HA 1 1
15 8706 1 1 15 VAL HB H -17.741 -5.665 -1.427 1.00 . A A . 15 VAL HB 1 1
15 8707 1 1 15 VAL HG11 H -19.845 -5.344 -0.761 1.00 . A A . 15 VAL HG11 1 1
15 8708 1 1 15 VAL HG12 H -20.106 -7.068 -0.488 1.00 . A A . 15 VAL HG12 1 1
15 8709 1 1 15 VAL HG13 H -19.362 -6.077 0.768 1.00 . A A . 15 VAL HG13 1 1
15 8710 1 1 15 VAL HG21 H -17.239 -7.788 0.644 1.00 . A A . 15 VAL HG21 1 1
15 8711 1 1 15 VAL HG22 H -16.065 -6.755 -0.170 1.00 . A A . 15 VAL HG22 1 1
15 8712 1 1 15 VAL HG23 H -17.177 -6.064 1.011 1.00 . A A . 15 VAL HG23 1 1
15 8713 1 1 15 VAL N N -16.813 -8.108 -2.315 1.00 . A A . 15 VAL N 1 1
15 8714 1 1 15 VAL O O -20.086 -8.002 -3.225 1.00 . A A . 15 VAL O 1 1
15 8715 1 1 16 ARG C C -19.770 -7.069 -5.839 1.00 . A A . 16 ARG C 1 1
15 8716 1 1 16 ARG CA C -19.447 -5.899 -4.914 1.00 . A A . 16 ARG CA 1 1
15 8717 1 1 16 ARG CB C -18.690 -4.817 -5.687 1.00 . A A . 16 ARG CB 1 1
15 8718 1 1 16 ARG CD C -18.698 -2.504 -6.669 1.00 . A A . 16 ARG CD 1 1
15 8719 1 1 16 ARG CG C -19.510 -3.562 -5.938 1.00 . A A . 16 ARG CG 1 1
15 8720 1 1 16 ARG CZ C -20.405 -0.782 -7.076 1.00 . A A . 16 ARG CZ 1 1
15 8721 1 1 16 ARG H H -17.830 -5.878 -3.548 1.00 . A A . 16 ARG H 1 1
15 8722 1 1 16 ARG HA H -20.372 -5.483 -4.542 1.00 . A A . 16 ARG HA 1 1
15 8723 1 1 16 ARG HB2 H -17.810 -4.540 -5.126 1.00 . A A . 16 ARG HB2 1 1
15 8724 1 1 16 ARG HB3 H -18.387 -5.220 -6.641 1.00 . A A . 16 ARG HB3 1 1
15 8725 1 1 16 ARG HD2 H -18.214 -1.873 -5.939 1.00 . A A . 16 ARG HD2 1 1
15 8726 1 1 16 ARG HD3 H -17.950 -2.997 -7.272 1.00 . A A . 16 ARG HD3 1 1
15 8727 1 1 16 ARG HE H -19.439 -1.789 -8.501 1.00 . A A . 16 ARG HE 1 1
15 8728 1 1 16 ARG HG2 H -20.370 -3.819 -6.538 1.00 . A A . 16 ARG HG2 1 1
15 8729 1 1 16 ARG HG3 H -19.837 -3.161 -4.990 1.00 . A A . 16 ARG HG3 1 1
15 8730 1 1 16 ARG HH11 H -20.009 -1.144 -5.128 1.00 . A A . 16 ARG HH11 1 1
15 8731 1 1 16 ARG HH12 H -21.210 0.068 -5.429 1.00 . A A . 16 ARG HH12 1 1
15 8732 1 1 16 ARG HH21 H -21.019 -0.195 -8.910 1.00 . A A . 16 ARG HH21 1 1
15 8733 1 1 16 ARG HH22 H -21.784 0.607 -7.581 1.00 . A A . 16 ARG HH22 1 1
15 8734 1 1 16 ARG N N -18.664 -6.344 -3.768 1.00 . A A . 16 ARG N 1 1
15 8735 1 1 16 ARG NE N -19.533 -1.674 -7.533 1.00 . A A . 16 ARG NE 1 1
15 8736 1 1 16 ARG NH1 N -20.554 -0.605 -5.771 1.00 . A A . 16 ARG NH1 1 1
15 8737 1 1 16 ARG NH2 N -21.129 -0.064 -7.925 1.00 . A A . 16 ARG NH2 1 1
15 8738 1 1 16 ARG O O -20.936 -7.345 -6.122 1.00 . A A . 16 ARG O 1 1
15 8739 1 1 17 ASP C C -19.896 -9.892 -6.617 1.00 . A A . 17 ASP C 1 1
15 8740 1 1 17 ASP CA C -18.903 -8.890 -7.200 1.00 . A A . 17 ASP CA 1 1
15 8741 1 1 17 ASP CB C -17.559 -9.575 -7.453 1.00 . A A . 17 ASP CB 1 1
15 8742 1 1 17 ASP CG C -17.617 -10.552 -8.611 1.00 . A A . 17 ASP CG 1 1
15 8743 1 1 17 ASP H H -17.825 -7.481 -6.045 1.00 . A A . 17 ASP H 1 1
15 8744 1 1 17 ASP HA H -19.291 -8.522 -8.137 1.00 . A A . 17 ASP HA 1 1
15 8745 1 1 17 ASP HB2 H -16.816 -8.823 -7.678 1.00 . A A . 17 ASP HB2 1 1
15 8746 1 1 17 ASP HB3 H -17.264 -10.113 -6.565 1.00 . A A . 17 ASP HB3 1 1
15 8747 1 1 17 ASP N N -18.731 -7.751 -6.307 1.00 . A A . 17 ASP N 1 1
15 8748 1 1 17 ASP O O -20.739 -10.433 -7.332 1.00 . A A . 17 ASP O 1 1
15 8749 1 1 17 ASP OD1 O -17.910 -10.114 -9.743 1.00 . A A . 17 ASP OD1 1 1
15 8750 1 1 17 ASP OD2 O -17.369 -11.756 -8.385 1.00 . A A . 17 ASP OD2 1 1
15 8751 1 1 18 GLY C C -22.109 -10.560 -4.591 1.00 . A A . 18 GLY C 1 1
15 8752 1 1 18 GLY CA C -20.683 -11.070 -4.658 1.00 . A A . 18 GLY CA 1 1
15 8753 1 1 18 GLY H H -19.099 -9.672 -4.794 1.00 . A A . 18 GLY H 1 1
15 8754 1 1 18 GLY HA2 H -20.671 -12.003 -5.201 1.00 . A A . 18 GLY HA2 1 1
15 8755 1 1 18 GLY HA3 H -20.328 -11.244 -3.653 1.00 . A A . 18 GLY HA3 1 1
15 8756 1 1 18 GLY N N -19.790 -10.133 -5.314 1.00 . A A . 18 GLY N 1 1
15 8757 1 1 18 GLY O O -23.057 -11.317 -4.806 1.00 . A A . 18 GLY O 1 1
15 8758 1 1 19 ILE C C -24.254 -8.589 -5.563 1.00 . A A . 19 ILE C 1 1
15 8759 1 1 19 ILE CA C -23.584 -8.666 -4.195 1.00 . A A . 19 ILE CA 1 1
15 8760 1 1 19 ILE CB C -23.510 -7.252 -3.591 1.00 . A A . 19 ILE CB 1 1
15 8761 1 1 19 ILE CD1 C -22.285 -5.993 -1.749 1.00 . A A . 19 ILE CD1 1 1
15 8762 1 1 19 ILE CG1 C -22.899 -7.303 -2.189 1.00 . A A . 19 ILE CG1 1 1
15 8763 1 1 19 ILE CG2 C -24.893 -6.620 -3.549 1.00 . A A . 19 ILE CG2 1 1
15 8764 1 1 19 ILE H H -21.470 -8.723 -4.130 1.00 . A A . 19 ILE H 1 1
15 8765 1 1 19 ILE HA H -24.189 -9.283 -3.545 1.00 . A A . 19 ILE HA 1 1
15 8766 1 1 19 ILE HB H -22.883 -6.646 -4.227 1.00 . A A . 19 ILE HB 1 1
15 8767 1 1 19 ILE HD11 H -22.192 -5.983 -0.672 1.00 . A A . 19 ILE HD11 1 1
15 8768 1 1 19 ILE HD12 H -21.307 -5.887 -2.194 1.00 . A A . 19 ILE HD12 1 1
15 8769 1 1 19 ILE HD13 H -22.916 -5.176 -2.063 1.00 . A A . 19 ILE HD13 1 1
15 8770 1 1 19 ILE HG12 H -23.667 -7.564 -1.478 1.00 . A A . 19 ILE HG12 1 1
15 8771 1 1 19 ILE HG13 H -22.126 -8.057 -2.169 1.00 . A A . 19 ILE HG13 1 1
15 8772 1 1 19 ILE HG21 H -25.643 -7.397 -3.528 1.00 . A A . 19 ILE HG21 1 1
15 8773 1 1 19 ILE HG22 H -24.983 -6.010 -2.663 1.00 . A A . 19 ILE HG22 1 1
15 8774 1 1 19 ILE HG23 H -25.036 -6.006 -4.426 1.00 . A A . 19 ILE HG23 1 1
15 8775 1 1 19 ILE N N -22.263 -9.275 -4.291 1.00 . A A . 19 ILE N 1 1
15 8776 1 1 19 ILE O O -25.464 -8.781 -5.685 1.00 . A A . 19 ILE O 1 1
15 8777 1 1 20 ILE C C -24.227 -9.589 -8.545 1.00 . A A . 20 ILE C 1 1
15 8778 1 1 20 ILE CA C -23.974 -8.208 -7.949 1.00 . A A . 20 ILE CA 1 1
15 8779 1 1 20 ILE CB C -23.004 -7.437 -8.864 1.00 . A A . 20 ILE CB 1 1
15 8780 1 1 20 ILE CD1 C -24.032 -5.166 -8.347 1.00 . A A . 20 ILE CD1 1 1
15 8781 1 1 20 ILE CG1 C -22.783 -6.020 -8.331 1.00 . A A . 20 ILE CG1 1 1
15 8782 1 1 20 ILE CG2 C -23.538 -7.395 -10.288 1.00 . A A . 20 ILE CG2 1 1
15 8783 1 1 20 ILE H H -22.503 -8.165 -6.429 1.00 . A A . 20 ILE H 1 1
15 8784 1 1 20 ILE HA H -24.909 -7.667 -7.912 1.00 . A A . 20 ILE HA 1 1
15 8785 1 1 20 ILE HB H -22.060 -7.961 -8.874 1.00 . A A . 20 ILE HB 1 1
15 8786 1 1 20 ILE HD11 H -24.265 -4.851 -7.340 1.00 . A A . 20 ILE HD11 1 1
15 8787 1 1 20 ILE HD12 H -23.866 -4.297 -8.965 1.00 . A A . 20 ILE HD12 1 1
15 8788 1 1 20 ILE HD13 H -24.856 -5.740 -8.744 1.00 . A A . 20 ILE HD13 1 1
15 8789 1 1 20 ILE HG12 H -22.433 -6.075 -7.312 1.00 . A A . 20 ILE HG12 1 1
15 8790 1 1 20 ILE HG13 H -22.036 -5.527 -8.937 1.00 . A A . 20 ILE HG13 1 1
15 8791 1 1 20 ILE HG21 H -24.610 -7.271 -10.266 1.00 . A A . 20 ILE HG21 1 1
15 8792 1 1 20 ILE HG22 H -23.091 -6.566 -10.815 1.00 . A A . 20 ILE HG22 1 1
15 8793 1 1 20 ILE HG23 H -23.292 -8.318 -10.792 1.00 . A A . 20 ILE HG23 1 1
15 8794 1 1 20 ILE N N -23.459 -8.308 -6.590 1.00 . A A . 20 ILE N 1 1
15 8795 1 1 20 ILE O O -25.277 -9.840 -9.136 1.00 . A A . 20 ILE O 1 1
15 8796 1 1 21 LYS C C -24.679 -12.486 -8.446 1.00 . A A . 21 LYS C 1 1
15 8797 1 1 21 LYS CA C -23.374 -11.841 -8.901 1.00 . A A . 21 LYS CA 1 1
15 8798 1 1 21 LYS CB C -22.186 -12.688 -8.441 1.00 . A A . 21 LYS CB 1 1
15 8799 1 1 21 LYS CD C -20.734 -13.761 -10.187 1.00 . A A . 21 LYS CD 1 1
15 8800 1 1 21 LYS CE C -19.758 -13.473 -11.318 1.00 . A A . 21 LYS CE 1 1
15 8801 1 1 21 LYS CG C -20.954 -12.535 -9.317 1.00 . A A . 21 LYS CG 1 1
15 8802 1 1 21 LYS H H -22.443 -10.223 -7.903 1.00 . A A . 21 LYS H 1 1
15 8803 1 1 21 LYS HA H -23.371 -11.786 -9.979 1.00 . A A . 21 LYS HA 1 1
15 8804 1 1 21 LYS HB2 H -21.923 -12.401 -7.433 1.00 . A A . 21 LYS HB2 1 1
15 8805 1 1 21 LYS HB3 H -22.478 -13.728 -8.445 1.00 . A A . 21 LYS HB3 1 1
15 8806 1 1 21 LYS HD2 H -20.335 -14.558 -9.578 1.00 . A A . 21 LYS HD2 1 1
15 8807 1 1 21 LYS HD3 H -21.681 -14.067 -10.610 1.00 . A A . 21 LYS HD3 1 1
15 8808 1 1 21 LYS HE2 H -19.888 -14.220 -12.087 1.00 . A A . 21 LYS HE2 1 1
15 8809 1 1 21 LYS HE3 H -19.976 -12.497 -11.724 1.00 . A A . 21 LYS HE3 1 1
15 8810 1 1 21 LYS HG2 H -21.082 -11.673 -9.954 1.00 . A A . 21 LYS HG2 1 1
15 8811 1 1 21 LYS HG3 H -20.089 -12.394 -8.685 1.00 . A A . 21 LYS HG3 1 1
15 8812 1 1 21 LYS HZ1 H -17.797 -14.188 -11.405 1.00 . A A . 21 LYS HZ1 1 1
15 8813 1 1 21 LYS HZ2 H -18.305 -13.768 -9.847 1.00 . A A . 21 LYS HZ2 1 1
15 8814 1 1 21 LYS HZ3 H -17.914 -12.560 -10.963 1.00 . A A . 21 LYS HZ3 1 1
15 8815 1 1 21 LYS N N -23.257 -10.483 -8.383 1.00 . A A . 21 LYS N 1 1
15 8816 1 1 21 LYS NZ N -18.344 -13.499 -10.851 1.00 . A A . 21 LYS NZ 1 1
15 8817 1 1 21 LYS O O -25.597 -12.680 -9.241 1.00 . A A . 21 LYS O 1 1
15 8818 1 1 22 ALA C C -26.818 -12.406 -5.887 1.00 . A A . 22 ALA C 1 1
15 8819 1 1 22 ALA CA C -25.948 -13.436 -6.599 1.00 . A A . 22 ALA CA 1 1
15 8820 1 1 22 ALA CB C -25.561 -14.554 -5.643 1.00 . A A . 22 ALA CB 1 1
15 8821 1 1 22 ALA H H -23.989 -12.636 -6.576 1.00 . A A . 22 ALA H 1 1
15 8822 1 1 22 ALA HA H -26.512 -13.869 -7.412 1.00 . A A . 22 ALA HA 1 1
15 8823 1 1 22 ALA HB1 H -25.787 -14.255 -4.629 1.00 . A A . 22 ALA HB1 1 1
15 8824 1 1 22 ALA HB2 H -26.119 -15.446 -5.888 1.00 . A A . 22 ALA HB2 1 1
15 8825 1 1 22 ALA HB3 H -24.504 -14.754 -5.731 1.00 . A A . 22 ALA HB3 1 1
15 8826 1 1 22 ALA N N -24.754 -12.816 -7.160 1.00 . A A . 22 ALA N 1 1
15 8827 1 1 22 ALA O O -27.950 -12.148 -6.294 1.00 . A A . 22 ALA O 1 1
15 8828 1 1 23 GLY C C -27.724 -11.415 -2.860 1.00 . A A . 23 GLY C 1 1
15 8829 1 1 23 GLY CA C -27.025 -10.825 -4.069 1.00 . A A . 23 GLY CA 1 1
15 8830 1 1 23 GLY H H -25.375 -12.065 -4.542 1.00 . A A . 23 GLY H 1 1
15 8831 1 1 23 GLY HA2 H -26.343 -10.057 -3.738 1.00 . A A . 23 GLY HA2 1 1
15 8832 1 1 23 GLY HA3 H -27.766 -10.380 -4.717 1.00 . A A . 23 GLY HA3 1 1
15 8833 1 1 23 GLY N N -26.282 -11.820 -4.821 1.00 . A A . 23 GLY N 1 1
15 8834 1 1 23 GLY O O -28.948 -11.546 -2.826 1.00 . A A . 23 GLY O 1 1
15 8835 1 1 24 PRO C C -28.243 -11.360 0.232 1.00 . A A . 24 PRO C 1 1
15 8836 1 1 24 PRO CA C -27.466 -12.371 -0.604 1.00 . A A . 24 PRO CA 1 1
15 8837 1 1 24 PRO CB C -26.209 -12.826 0.140 1.00 . A A . 24 PRO CB 1 1
15 8838 1 1 24 PRO CD C -25.470 -11.658 -1.810 1.00 . A A . 24 PRO CD 1 1
15 8839 1 1 24 PRO CG C -25.124 -11.945 -0.375 1.00 . A A . 24 PRO CG 1 1
15 8840 1 1 24 PRO HA H -28.095 -13.226 -0.808 1.00 . A A . 24 PRO HA 1 1
15 8841 1 1 24 PRO HB2 H -26.351 -12.698 1.204 1.00 . A A . 24 PRO HB2 1 1
15 8842 1 1 24 PRO HB3 H -26.012 -13.865 -0.080 1.00 . A A . 24 PRO HB3 1 1
15 8843 1 1 24 PRO HD2 H -25.164 -10.658 -2.079 1.00 . A A . 24 PRO HD2 1 1
15 8844 1 1 24 PRO HD3 H -25.009 -12.384 -2.462 1.00 . A A . 24 PRO HD3 1 1
15 8845 1 1 24 PRO HG2 H -25.093 -11.029 0.194 1.00 . A A . 24 PRO HG2 1 1
15 8846 1 1 24 PRO HG3 H -24.175 -12.458 -0.315 1.00 . A A . 24 PRO HG3 1 1
15 8847 1 1 24 PRO N N -26.937 -11.785 -1.838 1.00 . A A . 24 PRO N 1 1
15 8848 1 1 24 PRO O O -28.317 -10.181 -0.114 1.00 . A A . 24 PRO O 1 1
15 8849 1 1 25 ALA C C -28.723 -10.437 3.360 1.00 . A A . 25 ALA C 1 1
15 8850 1 1 25 ALA CA C -29.589 -10.963 2.221 1.00 . A A . 25 ALA CA 1 1
15 8851 1 1 25 ALA CB C -30.794 -11.710 2.772 1.00 . A A . 25 ALA CB 1 1
15 8852 1 1 25 ALA H H -28.725 -12.777 1.557 1.00 . A A . 25 ALA H 1 1
15 8853 1 1 25 ALA HA H -29.949 -10.126 1.640 1.00 . A A . 25 ALA HA 1 1
15 8854 1 1 25 ALA HB1 H -31.626 -11.601 2.091 1.00 . A A . 25 ALA HB1 1 1
15 8855 1 1 25 ALA HB2 H -30.550 -12.756 2.880 1.00 . A A . 25 ALA HB2 1 1
15 8856 1 1 25 ALA HB3 H -31.061 -11.301 3.735 1.00 . A A . 25 ALA HB3 1 1
15 8857 1 1 25 ALA N N -28.820 -11.828 1.334 1.00 . A A . 25 ALA N 1 1
15 8858 1 1 25 ALA O O -28.794 -9.260 3.715 1.00 . A A . 25 ALA O 1 1
15 8859 1 1 26 VAL C C -26.206 -9.704 4.681 1.00 . A A . 26 VAL C 1 1
15 8860 1 1 26 VAL CA C -27.027 -10.940 5.032 1.00 . A A . 26 VAL CA 1 1
15 8861 1 1 26 VAL CB C -26.070 -12.088 5.404 1.00 . A A . 26 VAL CB 1 1
15 8862 1 1 26 VAL CG1 C -26.832 -13.221 6.075 1.00 . A A . 26 VAL CG1 1 1
15 8863 1 1 26 VAL CG2 C -25.333 -12.587 4.171 1.00 . A A . 26 VAL CG2 1 1
15 8864 1 1 26 VAL H H -27.895 -12.240 3.605 1.00 . A A . 26 VAL H 1 1
15 8865 1 1 26 VAL HA H -27.643 -10.719 5.892 1.00 . A A . 26 VAL HA 1 1
15 8866 1 1 26 VAL HB H -25.341 -11.710 6.105 1.00 . A A . 26 VAL HB 1 1
15 8867 1 1 26 VAL HG11 H -26.164 -14.053 6.245 1.00 . A A . 26 VAL HG11 1 1
15 8868 1 1 26 VAL HG12 H -27.230 -12.879 7.019 1.00 . A A . 26 VAL HG12 1 1
15 8869 1 1 26 VAL HG13 H -27.643 -13.538 5.435 1.00 . A A . 26 VAL HG13 1 1
15 8870 1 1 26 VAL HG21 H -26.045 -12.816 3.392 1.00 . A A . 26 VAL HG21 1 1
15 8871 1 1 26 VAL HG22 H -24.653 -11.823 3.825 1.00 . A A . 26 VAL HG22 1 1
15 8872 1 1 26 VAL HG23 H -24.775 -13.479 4.421 1.00 . A A . 26 VAL HG23 1 1
15 8873 1 1 26 VAL N N -27.906 -11.316 3.932 1.00 . A A . 26 VAL N 1 1
15 8874 1 1 26 VAL O O -26.016 -8.816 5.512 1.00 . A A . 26 VAL O 1 1
15 8875 1 1 27 ALA C C -25.767 -7.256 2.892 1.00 . A A . 27 ALA C 1 1
15 8876 1 1 27 ALA CA C -24.925 -8.524 2.982 1.00 . A A . 27 ALA CA 1 1
15 8877 1 1 27 ALA CB C -24.296 -8.839 1.633 1.00 . A A . 27 ALA CB 1 1
15 8878 1 1 27 ALA H H -25.908 -10.391 2.828 1.00 . A A . 27 ALA H 1 1
15 8879 1 1 27 ALA HA H -24.128 -8.364 3.695 1.00 . A A . 27 ALA HA 1 1
15 8880 1 1 27 ALA HB1 H -23.665 -9.711 1.726 1.00 . A A . 27 ALA HB1 1 1
15 8881 1 1 27 ALA HB2 H -25.074 -9.032 0.910 1.00 . A A . 27 ALA HB2 1 1
15 8882 1 1 27 ALA HB3 H -23.702 -7.998 1.308 1.00 . A A . 27 ALA HB3 1 1
15 8883 1 1 27 ALA N N -25.723 -9.652 3.444 1.00 . A A . 27 ALA N 1 1
15 8884 1 1 27 ALA O O -25.437 -6.235 3.495 1.00 . A A . 27 ALA O 1 1
15 8885 1 1 28 VAL C C -28.241 -5.669 3.313 1.00 . A A . 28 VAL C 1 1
15 8886 1 1 28 VAL CA C -27.748 -6.186 1.966 1.00 . A A . 28 VAL CA 1 1
15 8887 1 1 28 VAL CB C -28.963 -6.546 1.090 1.00 . A A . 28 VAL CB 1 1
15 8888 1 1 28 VAL CG1 C -29.891 -5.349 0.946 1.00 . A A . 28 VAL CG1 1 1
15 8889 1 1 28 VAL CG2 C -28.507 -7.045 -0.273 1.00 . A A . 28 VAL CG2 1 1
15 8890 1 1 28 VAL H H -27.068 -8.169 1.679 1.00 . A A . 28 VAL H 1 1
15 8891 1 1 28 VAL HA H -27.194 -5.401 1.471 1.00 . A A . 28 VAL HA 1 1
15 8892 1 1 28 VAL HB H -29.509 -7.340 1.577 1.00 . A A . 28 VAL HB 1 1
15 8893 1 1 28 VAL HG11 H -29.319 -4.438 1.042 1.00 . A A . 28 VAL HG11 1 1
15 8894 1 1 28 VAL HG12 H -30.367 -5.377 -0.023 1.00 . A A . 28 VAL HG12 1 1
15 8895 1 1 28 VAL HG13 H -30.644 -5.384 1.719 1.00 . A A . 28 VAL HG13 1 1
15 8896 1 1 28 VAL HG21 H -27.693 -7.742 -0.148 1.00 . A A . 28 VAL HG21 1 1
15 8897 1 1 28 VAL HG22 H -29.331 -7.537 -0.768 1.00 . A A . 28 VAL HG22 1 1
15 8898 1 1 28 VAL HG23 H -28.176 -6.208 -0.871 1.00 . A A . 28 VAL HG23 1 1
15 8899 1 1 28 VAL N N -26.857 -7.328 2.134 1.00 . A A . 28 VAL N 1 1
15 8900 1 1 28 VAL O O -28.383 -4.463 3.513 1.00 . A A . 28 VAL O 1 1
15 8901 1 1 29 VAL C C -27.850 -5.650 6.413 1.00 . A A . 29 VAL C 1 1
15 8902 1 1 29 VAL CA C -28.977 -6.230 5.564 1.00 . A A . 29 VAL CA 1 1
15 8903 1 1 29 VAL CB C -29.581 -7.444 6.294 1.00 . A A . 29 VAL CB 1 1
15 8904 1 1 29 VAL CG1 C -30.041 -7.055 7.690 1.00 . A A . 29 VAL CG1 1 1
15 8905 1 1 29 VAL CG2 C -30.731 -8.031 5.489 1.00 . A A . 29 VAL CG2 1 1
15 8906 1 1 29 VAL H H -28.368 -7.537 4.015 1.00 . A A . 29 VAL H 1 1
15 8907 1 1 29 VAL HA H -29.749 -5.483 5.451 1.00 . A A . 29 VAL HA 1 1
15 8908 1 1 29 VAL HB H -28.814 -8.199 6.389 1.00 . A A . 29 VAL HB 1 1
15 8909 1 1 29 VAL HG11 H -30.684 -7.827 8.085 1.00 . A A . 29 VAL HG11 1 1
15 8910 1 1 29 VAL HG12 H -29.181 -6.936 8.333 1.00 . A A . 29 VAL HG12 1 1
15 8911 1 1 29 VAL HG13 H -30.586 -6.123 7.642 1.00 . A A . 29 VAL HG13 1 1
15 8912 1 1 29 VAL HG21 H -30.545 -9.078 5.305 1.00 . A A . 29 VAL HG21 1 1
15 8913 1 1 29 VAL HG22 H -31.651 -7.919 6.043 1.00 . A A . 29 VAL HG22 1 1
15 8914 1 1 29 VAL HG23 H -30.814 -7.509 4.546 1.00 . A A . 29 VAL HG23 1 1
15 8915 1 1 29 VAL N N -28.500 -6.591 4.234 1.00 . A A . 29 VAL N 1 1
15 8916 1 1 29 VAL O O -27.933 -4.517 6.883 1.00 . A A . 29 VAL O 1 1
15 8917 1 1 30 GLY C C -25.103 -4.667 6.902 1.00 . A A . 30 GLY C 1 1
15 8918 1 1 30 GLY CA C -25.666 -5.985 7.395 1.00 . A A . 30 GLY CA 1 1
15 8919 1 1 30 GLY H H -26.784 -7.332 6.204 1.00 . A A . 30 GLY H 1 1
15 8920 1 1 30 GLY HA2 H -25.983 -5.869 8.421 1.00 . A A . 30 GLY HA2 1 1
15 8921 1 1 30 GLY HA3 H -24.889 -6.734 7.352 1.00 . A A . 30 GLY HA3 1 1
15 8922 1 1 30 GLY N N -26.795 -6.437 6.604 1.00 . A A . 30 GLY N 1 1
15 8923 1 1 30 GLY O O -24.854 -3.758 7.693 1.00 . A A . 30 GLY O 1 1
15 8924 1 1 31 GLN C C -25.228 -2.141 5.343 1.00 . A A . 31 GLN C 1 1
15 8925 1 1 31 GLN CA C -24.362 -3.348 4.996 1.00 . A A . 31 GLN CA 1 1
15 8926 1 1 31 GLN CB C -24.263 -3.500 3.478 1.00 . A A . 31 GLN CB 1 1
15 8927 1 1 31 GLN CD C -24.180 -1.751 1.656 1.00 . A A . 31 GLN CD 1 1
15 8928 1 1 31 GLN CG C -23.446 -2.406 2.809 1.00 . A A . 31 GLN CG 1 1
15 8929 1 1 31 GLN H H -25.120 -5.324 5.014 1.00 . A A . 31 GLN H 1 1
15 8930 1 1 31 GLN HA H -23.373 -3.193 5.399 1.00 . A A . 31 GLN HA 1 1
15 8931 1 1 31 GLN HB2 H -23.805 -4.451 3.252 1.00 . A A . 31 GLN HB2 1 1
15 8932 1 1 31 GLN HB3 H -25.259 -3.481 3.060 1.00 . A A . 31 GLN HB3 1 1
15 8933 1 1 31 GLN HE21 H -22.469 -1.498 0.677 1.00 . A A . 31 GLN HE21 1 1
15 8934 1 1 31 GLN HE22 H -23.886 -0.923 -0.127 1.00 . A A . 31 GLN HE22 1 1
15 8935 1 1 31 GLN HG2 H -23.212 -1.650 3.543 1.00 . A A . 31 GLN HG2 1 1
15 8936 1 1 31 GLN HG3 H -22.530 -2.838 2.434 1.00 . A A . 31 GLN HG3 1 1
15 8937 1 1 31 GLN N N -24.902 -4.564 5.593 1.00 . A A . 31 GLN N 1 1
15 8938 1 1 31 GLN NE2 N -23.437 -1.349 0.632 1.00 . A A . 31 GLN NE2 1 1
15 8939 1 1 31 GLN O O -24.788 -1.230 6.044 1.00 . A A . 31 GLN O 1 1
15 8940 1 1 31 GLN OE1 O -25.403 -1.607 1.686 1.00 . A A . 31 GLN OE1 1 1
15 8941 1 1 32 ALA C C -27.518 -0.779 6.602 1.00 . A A . 32 ALA C 1 1
15 8942 1 1 32 ALA CA C -27.389 -1.048 5.106 1.00 . A A . 32 ALA CA 1 1
15 8943 1 1 32 ALA CB C -28.752 -1.359 4.505 1.00 . A A . 32 ALA CB 1 1
15 8944 1 1 32 ALA H H -26.754 -2.897 4.295 1.00 . A A . 32 ALA H 1 1
15 8945 1 1 32 ALA HA H -27.003 -0.162 4.623 1.00 . A A . 32 ALA HA 1 1
15 8946 1 1 32 ALA HB1 H -28.970 -2.409 4.634 1.00 . A A . 32 ALA HB1 1 1
15 8947 1 1 32 ALA HB2 H -29.507 -0.770 5.002 1.00 . A A . 32 ALA HB2 1 1
15 8948 1 1 32 ALA HB3 H -28.743 -1.119 3.452 1.00 . A A . 32 ALA HB3 1 1
15 8949 1 1 32 ALA N N -26.461 -2.142 4.847 1.00 . A A . 32 ALA N 1 1
15 8950 1 1 32 ALA O O -27.519 0.372 7.037 1.00 . A A . 32 ALA O 1 1
15 8951 1 1 33 ALA C C -26.551 -1.005 9.429 1.00 . A A . 33 ALA C 1 1
15 8952 1 1 33 ALA CA C -27.753 -1.728 8.830 1.00 . A A . 33 ALA CA 1 1
15 8953 1 1 33 ALA CB C -27.913 -3.103 9.463 1.00 . A A . 33 ALA CB 1 1
15 8954 1 1 33 ALA H H -27.618 -2.740 6.977 1.00 . A A . 33 ALA H 1 1
15 8955 1 1 33 ALA HA H -28.646 -1.156 9.040 1.00 . A A . 33 ALA HA 1 1
15 8956 1 1 33 ALA HB1 H -27.000 -3.666 9.332 1.00 . A A . 33 ALA HB1 1 1
15 8957 1 1 33 ALA HB2 H -28.121 -2.992 10.516 1.00 . A A . 33 ALA HB2 1 1
15 8958 1 1 33 ALA HB3 H -28.729 -3.625 8.987 1.00 . A A . 33 ALA HB3 1 1
15 8959 1 1 33 ALA N N -27.625 -1.849 7.383 1.00 . A A . 33 ALA N 1 1
15 8960 1 1 33 ALA O O -26.704 -0.087 10.236 1.00 . A A . 33 ALA O 1 1
15 8961 1 1 34 THR C C -23.977 0.614 9.023 1.00 . A A . 34 THR C 1 1
15 8962 1 1 34 THR CA C -24.127 -0.817 9.527 1.00 . A A . 34 THR CA 1 1
15 8963 1 1 34 THR CB C -22.888 -1.630 9.106 1.00 . A A . 34 THR CB 1 1
15 8964 1 1 34 THR CG2 C -22.918 -3.020 9.722 1.00 . A A . 34 THR CG2 1 1
15 8965 1 1 34 THR H H -25.298 -2.158 8.383 1.00 . A A . 34 THR H 1 1
15 8966 1 1 34 THR HA H -24.175 -0.805 10.606 1.00 . A A . 34 THR HA 1 1
15 8967 1 1 34 THR HB H -22.004 -1.116 9.456 1.00 . A A . 34 THR HB 1 1
15 8968 1 1 34 THR HG1 H -22.028 -2.194 7.423 1.00 . A A . 34 THR HG1 1 1
15 8969 1 1 34 THR HG21 H -22.093 -3.127 10.410 1.00 . A A . 34 THR HG21 1 1
15 8970 1 1 34 THR HG22 H -22.835 -3.762 8.942 1.00 . A A . 34 THR HG22 1 1
15 8971 1 1 34 THR HG23 H -23.849 -3.158 10.253 1.00 . A A . 34 THR HG23 1 1
15 8972 1 1 34 THR N N -25.355 -1.423 9.028 1.00 . A A . 34 THR N 1 1
15 8973 1 1 34 THR O O -23.504 1.491 9.746 1.00 . A A . 34 THR O 1 1
15 8974 1 1 34 THR OG1 O -22.833 -1.736 7.679 1.00 . A A . 34 THR OG1 1 1
15 8975 1 1 35 VAL C C -25.268 3.138 7.840 1.00 . A A . 35 VAL C 1 1
15 8976 1 1 35 VAL CA C -24.294 2.170 7.178 1.00 . A A . 35 VAL CA 1 1
15 8977 1 1 35 VAL CB C -24.584 2.122 5.666 1.00 . A A . 35 VAL CB 1 1
15 8978 1 1 35 VAL CG1 C -24.522 3.518 5.065 1.00 . A A . 35 VAL CG1 1 1
15 8979 1 1 35 VAL CG2 C -23.607 1.188 4.966 1.00 . A A . 35 VAL CG2 1 1
15 8980 1 1 35 VAL H H -24.750 0.104 7.251 1.00 . A A . 35 VAL H 1 1
15 8981 1 1 35 VAL HA H -23.287 2.534 7.319 1.00 . A A . 35 VAL HA 1 1
15 8982 1 1 35 VAL HB H -25.583 1.736 5.523 1.00 . A A . 35 VAL HB 1 1
15 8983 1 1 35 VAL HG11 H -24.429 3.444 3.992 1.00 . A A . 35 VAL HG11 1 1
15 8984 1 1 35 VAL HG12 H -25.425 4.057 5.313 1.00 . A A . 35 VAL HG12 1 1
15 8985 1 1 35 VAL HG13 H -23.667 4.044 5.464 1.00 . A A . 35 VAL HG13 1 1
15 8986 1 1 35 VAL HG21 H -23.067 0.614 5.703 1.00 . A A . 35 VAL HG21 1 1
15 8987 1 1 35 VAL HG22 H -24.153 0.519 4.317 1.00 . A A . 35 VAL HG22 1 1
15 8988 1 1 35 VAL HG23 H -22.910 1.769 4.380 1.00 . A A . 35 VAL HG23 1 1
15 8989 1 1 35 VAL N N -24.382 0.844 7.778 1.00 . A A . 35 VAL N 1 1
15 8990 1 1 35 VAL O O -24.930 4.293 8.102 1.00 . A A . 35 VAL O 1 1
15 8991 1 1 36 VAL C C -27.223 3.658 10.230 1.00 . A A . 36 VAL C 1 1
15 8992 1 1 36 VAL CA C -27.502 3.484 8.741 1.00 . A A . 36 VAL CA 1 1
15 8993 1 1 36 VAL CB C -28.905 2.873 8.561 1.00 . A A . 36 VAL CB 1 1
15 8994 1 1 36 VAL CG1 C -29.953 3.728 9.256 1.00 . A A . 36 VAL CG1 1 1
15 8995 1 1 36 VAL CG2 C -29.230 2.713 7.084 1.00 . A A . 36 VAL CG2 1 1
15 8996 1 1 36 VAL H H -26.689 1.732 7.875 1.00 . A A . 36 VAL H 1 1
15 8997 1 1 36 VAL HA H -27.491 4.454 8.267 1.00 . A A . 36 VAL HA 1 1
15 8998 1 1 36 VAL HB H -28.910 1.894 9.018 1.00 . A A . 36 VAL HB 1 1
15 8999 1 1 36 VAL HG11 H -30.014 3.447 10.298 1.00 . A A . 36 VAL HG11 1 1
15 9000 1 1 36 VAL HG12 H -29.678 4.770 9.179 1.00 . A A . 36 VAL HG12 1 1
15 9001 1 1 36 VAL HG13 H -30.913 3.573 8.786 1.00 . A A . 36 VAL HG13 1 1
15 9002 1 1 36 VAL HG21 H -29.579 1.708 6.898 1.00 . A A . 36 VAL HG21 1 1
15 9003 1 1 36 VAL HG22 H -29.998 3.419 6.806 1.00 . A A . 36 VAL HG22 1 1
15 9004 1 1 36 VAL HG23 H -28.341 2.899 6.497 1.00 . A A . 36 VAL HG23 1 1
15 9005 1 1 36 VAL N N -26.479 2.661 8.108 1.00 . A A . 36 VAL N 1 1
15 9006 1 1 36 VAL O O -27.267 4.771 10.755 1.00 . A A . 36 VAL O 1 1
15 9007 1 1 37 LYS C C -25.207 3.012 12.591 1.00 . A A . 37 LYS C 1 1
15 9008 1 1 37 LYS CA C -26.648 2.580 12.335 1.00 . A A . 37 LYS CA 1 1
15 9009 1 1 37 LYS CB C -26.896 1.203 12.954 1.00 . A A . 37 LYS CB 1 1
15 9010 1 1 37 LYS CD C -27.983 0.309 15.035 1.00 . A A . 37 LYS CD 1 1
15 9011 1 1 37 LYS CE C -27.547 -0.347 16.336 1.00 . A A . 37 LYS CE 1 1
15 9012 1 1 37 LYS CG C -26.896 1.209 14.473 1.00 . A A . 37 LYS CG 1 1
15 9013 1 1 37 LYS H H -26.917 1.693 10.432 1.00 . A A . 37 LYS H 1 1
15 9014 1 1 37 LYS HA H -27.313 3.296 12.794 1.00 . A A . 37 LYS HA 1 1
15 9015 1 1 37 LYS HB2 H -27.854 0.837 12.617 1.00 . A A . 37 LYS HB2 1 1
15 9016 1 1 37 LYS HB3 H -26.123 0.526 12.618 1.00 . A A . 37 LYS HB3 1 1
15 9017 1 1 37 LYS HD2 H -28.867 0.900 15.222 1.00 . A A . 37 LYS HD2 1 1
15 9018 1 1 37 LYS HD3 H -28.210 -0.462 14.312 1.00 . A A . 37 LYS HD3 1 1
15 9019 1 1 37 LYS HE2 H -26.492 -0.566 16.278 1.00 . A A . 37 LYS HE2 1 1
15 9020 1 1 37 LYS HE3 H -27.727 0.341 17.149 1.00 . A A . 37 LYS HE3 1 1
15 9021 1 1 37 LYS HG2 H -25.937 0.860 14.826 1.00 . A A . 37 LYS HG2 1 1
15 9022 1 1 37 LYS HG3 H -27.063 2.220 14.819 1.00 . A A . 37 LYS HG3 1 1
15 9023 1 1 37 LYS HZ1 H -28.987 -1.777 15.843 1.00 . A A . 37 LYS HZ1 1 1
15 9024 1 1 37 LYS HZ2 H -28.789 -1.550 17.508 1.00 . A A . 37 LYS HZ2 1 1
15 9025 1 1 37 LYS HZ3 H -27.631 -2.413 16.629 1.00 . A A . 37 LYS HZ3 1 1
15 9026 1 1 37 LYS N N -26.936 2.551 10.906 1.00 . A A . 37 LYS N 1 1
15 9027 1 1 37 LYS NZ N -28.291 -1.610 16.597 1.00 . A A . 37 LYS NZ 1 1
15 9028 1 1 37 LYS O O -24.954 4.138 13.021 1.00 . A A . 37 LYS O 1 1
15 9029 1 1 38 NH2 HN1 H -24.181 1.189 12.640 1.00 . A A . 38 NH2 HN1 1 1
15 9030 1 1 38 NH2 N N -24.268 2.111 12.322 1.00 . A A . 38 NH2 N 1 1
16 9031 1 1 1 ARG C C 0.286 -4.311 -0.275 1.00 . A A . 1 ARG C 1 1
16 9032 1 1 1 ARG CA C 0.564 -5.653 -0.946 1.00 . A A . 1 ARG CA 1 1
16 9033 1 1 1 ARG CB C 0.697 -6.748 0.114 1.00 . A A . 1 ARG CB 1 1
16 9034 1 1 1 ARG CD C 0.504 -9.251 0.216 1.00 . A A . 1 ARG CD 1 1
16 9035 1 1 1 ARG CG C 1.205 -8.070 -0.436 1.00 . A A . 1 ARG CG 1 1
16 9036 1 1 1 ARG CZ C -0.131 -9.981 2.476 1.00 . A A . 1 ARG CZ 1 1
16 9037 1 1 1 ARG H1 H 2.596 -5.236 -1.363 1.00 . A A . 1 ARG H1 1 1
16 9038 1 1 1 ARG HA H -0.263 -5.894 -1.598 1.00 . A A . 1 ARG HA 1 1
16 9039 1 1 1 ARG HB2 H 1.384 -6.413 0.877 1.00 . A A . 1 ARG HB2 1 1
16 9040 1 1 1 ARG HB3 H -0.270 -6.917 0.562 1.00 . A A . 1 ARG HB3 1 1
16 9041 1 1 1 ARG HD2 H -0.533 -9.248 -0.084 1.00 . A A . 1 ARG HD2 1 1
16 9042 1 1 1 ARG HD3 H 0.974 -10.163 -0.123 1.00 . A A . 1 ARG HD3 1 1
16 9043 1 1 1 ARG HE H 1.182 -8.535 2.072 1.00 . A A . 1 ARG HE 1 1
16 9044 1 1 1 ARG HG2 H 1.022 -8.100 -1.501 1.00 . A A . 1 ARG HG2 1 1
16 9045 1 1 1 ARG HG3 H 2.266 -8.143 -0.249 1.00 . A A . 1 ARG HG3 1 1
16 9046 1 1 1 ARG HH11 H -1.051 -10.969 0.974 1.00 . A A . 1 ARG HH11 1 1
16 9047 1 1 1 ARG HH12 H -1.490 -11.474 2.572 1.00 . A A . 1 ARG HH12 1 1
16 9048 1 1 1 ARG HH21 H 0.613 -9.191 4.182 1.00 . A A . 1 ARG HH21 1 1
16 9049 1 1 1 ARG HH22 H -0.543 -10.461 4.396 1.00 . A A . 1 ARG HH22 1 1
16 9050 1 1 1 ARG N N 1.771 -5.587 -1.760 1.00 . A A . 1 ARG N 1 1
16 9051 1 1 1 ARG NE N 0.577 -9.194 1.674 1.00 . A A . 1 ARG NE 1 1
16 9052 1 1 1 ARG NH1 N -0.959 -10.882 1.965 1.00 . A A . 1 ARG NH1 1 1
16 9053 1 1 1 ARG NH2 N -0.010 -9.869 3.793 1.00 . A A . 1 ARG NH2 1 1
16 9054 1 1 1 ARG O O 0.715 -4.070 0.853 1.00 . A A . 1 ARG O 1 1
16 9055 1 1 2 TRP C C -2.138 -2.137 0.220 1.00 . A A . 2 TRP C 1 1
16 9056 1 1 2 TRP CA C -0.768 -2.125 -0.448 1.00 . A A . 2 TRP CA 1 1
16 9057 1 1 2 TRP CB C -0.742 -1.082 -1.568 1.00 . A A . 2 TRP CB 1 1
16 9058 1 1 2 TRP CD1 C 1.807 -0.837 -1.674 1.00 . A A . 2 TRP CD1 1 1
16 9059 1 1 2 TRP CD2 C 0.693 1.107 -1.676 1.00 . A A . 2 TRP CD2 1 1
16 9060 1 1 2 TRP CE2 C 2.074 1.380 -1.737 1.00 . A A . 2 TRP CE2 1 1
16 9061 1 1 2 TRP CE3 C -0.205 2.177 -1.667 1.00 . A A . 2 TRP CE3 1 1
16 9062 1 1 2 TRP CG C 0.544 -0.317 -1.637 1.00 . A A . 2 TRP CG 1 1
16 9063 1 1 2 TRP CH2 C 1.672 3.707 -1.777 1.00 . A A . 2 TRP CH2 1 1
16 9064 1 1 2 TRP CZ2 C 2.574 2.678 -1.787 1.00 . A A . 2 TRP CZ2 1 1
16 9065 1 1 2 TRP CZ3 C 0.293 3.465 -1.717 1.00 . A A . 2 TRP CZ3 1 1
16 9066 1 1 2 TRP H H -0.747 -3.693 -1.871 1.00 . A A . 2 TRP H 1 1
16 9067 1 1 2 TRP HA H -0.022 -1.865 0.290 1.00 . A A . 2 TRP HA 1 1
16 9068 1 1 2 TRP HB2 H -0.887 -1.578 -2.516 1.00 . A A . 2 TRP HB2 1 1
16 9069 1 1 2 TRP HB3 H -1.544 -0.375 -1.409 1.00 . A A . 2 TRP HB3 1 1
16 9070 1 1 2 TRP HD1 H 2.030 -1.892 -1.657 1.00 . A A . 2 TRP HD1 1 1
16 9071 1 1 2 TRP HE1 H 3.704 0.060 -1.770 1.00 . A A . 2 TRP HE1 1 1
16 9072 1 1 2 TRP HE3 H -1.271 2.011 -1.621 1.00 . A A . 2 TRP HE3 1 1
16 9073 1 1 2 TRP HH2 H 2.016 4.729 -1.814 1.00 . A A . 2 TRP HH2 1 1
16 9074 1 1 2 TRP HZ2 H 3.634 2.881 -1.835 1.00 . A A . 2 TRP HZ2 1 1
16 9075 1 1 2 TRP HZ3 H -0.386 4.305 -1.710 1.00 . A A . 2 TRP HZ3 1 1
16 9076 1 1 2 TRP N N -0.433 -3.442 -0.976 1.00 . A A . 2 TRP N 1 1
16 9077 1 1 2 TRP NE1 N 2.731 0.178 -1.734 1.00 . A A . 2 TRP NE1 1 1
16 9078 1 1 2 TRP O O -3.092 -2.709 -0.308 1.00 . A A . 2 TRP O 1 1
16 9079 1 1 3 LYS C C -4.608 -0.901 1.247 1.00 . A A . 3 LYS C 1 1
16 9080 1 1 3 LYS CA C -3.484 -1.441 2.125 1.00 . A A . 3 LYS CA 1 1
16 9081 1 1 3 LYS CB C -3.324 -0.559 3.366 1.00 . A A . 3 LYS CB 1 1
16 9082 1 1 3 LYS CD C -4.271 0.190 5.568 1.00 . A A . 3 LYS CD 1 1
16 9083 1 1 3 LYS CE C -3.373 -0.317 6.685 1.00 . A A . 3 LYS CE 1 1
16 9084 1 1 3 LYS CG C -4.373 -0.816 4.434 1.00 . A A . 3 LYS CG 1 1
16 9085 1 1 3 LYS H H -1.433 -1.067 1.754 1.00 . A A . 3 LYS H 1 1
16 9086 1 1 3 LYS HA H -3.736 -2.443 2.436 1.00 . A A . 3 LYS HA 1 1
16 9087 1 1 3 LYS HB2 H -2.350 -0.738 3.797 1.00 . A A . 3 LYS HB2 1 1
16 9088 1 1 3 LYS HB3 H -3.390 0.477 3.067 1.00 . A A . 3 LYS HB3 1 1
16 9089 1 1 3 LYS HD2 H -3.862 1.113 5.184 1.00 . A A . 3 LYS HD2 1 1
16 9090 1 1 3 LYS HD3 H -5.260 0.371 5.967 1.00 . A A . 3 LYS HD3 1 1
16 9091 1 1 3 LYS HE2 H -2.841 -1.188 6.334 1.00 . A A . 3 LYS HE2 1 1
16 9092 1 1 3 LYS HE3 H -2.665 0.458 6.940 1.00 . A A . 3 LYS HE3 1 1
16 9093 1 1 3 LYS HG2 H -5.353 -0.742 3.988 1.00 . A A . 3 LYS HG2 1 1
16 9094 1 1 3 LYS HG3 H -4.231 -1.810 4.833 1.00 . A A . 3 LYS HG3 1 1
16 9095 1 1 3 LYS HZ1 H -3.675 -1.452 8.412 1.00 . A A . 3 LYS HZ1 1 1
16 9096 1 1 3 LYS HZ2 H -5.106 -0.997 7.632 1.00 . A A . 3 LYS HZ2 1 1
16 9097 1 1 3 LYS HZ3 H -4.234 0.140 8.532 1.00 . A A . 3 LYS HZ3 1 1
16 9098 1 1 3 LYS N N -2.229 -1.504 1.384 1.00 . A A . 3 LYS N 1 1
16 9099 1 1 3 LYS NZ N -4.151 -0.683 7.901 1.00 . A A . 3 LYS NZ 1 1
16 9100 1 1 3 LYS O O -5.594 -1.592 0.991 1.00 . A A . 3 LYS O 1 1
16 9101 1 1 4 ILE C C -5.749 0.110 -1.291 1.00 . A A . 4 ILE C 1 1
16 9102 1 1 4 ILE CA C -5.452 0.966 -0.065 1.00 . A A . 4 ILE CA 1 1
16 9103 1 1 4 ILE CB C -4.999 2.364 -0.526 1.00 . A A . 4 ILE CB 1 1
16 9104 1 1 4 ILE CD1 C -3.996 4.542 0.328 1.00 . A A . 4 ILE CD1 1 1
16 9105 1 1 4 ILE CG1 C -4.707 3.255 0.683 1.00 . A A . 4 ILE CG1 1 1
16 9106 1 1 4 ILE CG2 C -6.059 2.998 -1.415 1.00 . A A . 4 ILE CG2 1 1
16 9107 1 1 4 ILE H H -3.644 0.836 1.026 1.00 . A A . 4 ILE H 1 1
16 9108 1 1 4 ILE HA H -6.359 1.076 0.512 1.00 . A A . 4 ILE HA 1 1
16 9109 1 1 4 ILE HB H -4.097 2.252 -1.108 1.00 . A A . 4 ILE HB 1 1
16 9110 1 1 4 ILE HD11 H -3.169 4.325 -0.333 1.00 . A A . 4 ILE HD11 1 1
16 9111 1 1 4 ILE HD12 H -4.685 5.210 -0.167 1.00 . A A . 4 ILE HD12 1 1
16 9112 1 1 4 ILE HD13 H -3.623 5.008 1.228 1.00 . A A . 4 ILE HD13 1 1
16 9113 1 1 4 ILE HG12 H -5.637 3.513 1.165 1.00 . A A . 4 ILE HG12 1 1
16 9114 1 1 4 ILE HG13 H -4.084 2.711 1.379 1.00 . A A . 4 ILE HG13 1 1
16 9115 1 1 4 ILE HG21 H -7.031 2.874 -0.960 1.00 . A A . 4 ILE HG21 1 1
16 9116 1 1 4 ILE HG22 H -5.849 4.051 -1.530 1.00 . A A . 4 ILE HG22 1 1
16 9117 1 1 4 ILE HG23 H -6.051 2.520 -2.383 1.00 . A A . 4 ILE HG23 1 1
16 9118 1 1 4 ILE N N -4.451 0.336 0.787 1.00 . A A . 4 ILE N 1 1
16 9119 1 1 4 ILE O O -6.904 -0.202 -1.579 1.00 . A A . 4 ILE O 1 1
16 9120 1 1 5 PHE C C -5.674 -2.337 -2.909 1.00 . A A . 5 PHE C 1 1
16 9121 1 1 5 PHE CA C -4.844 -1.092 -3.205 1.00 . A A . 5 PHE CA 1 1
16 9122 1 1 5 PHE CB C -3.470 -1.497 -3.743 1.00 . A A . 5 PHE CB 1 1
16 9123 1 1 5 PHE CD1 C -4.184 -1.950 -6.105 1.00 . A A . 5 PHE CD1 1 1
16 9124 1 1 5 PHE CD2 C -2.337 -0.487 -5.741 1.00 . A A . 5 PHE CD2 1 1
16 9125 1 1 5 PHE CE1 C -4.054 -1.778 -7.470 1.00 . A A . 5 PHE CE1 1 1
16 9126 1 1 5 PHE CE2 C -2.203 -0.311 -7.105 1.00 . A A . 5 PHE CE2 1 1
16 9127 1 1 5 PHE CG C -3.327 -1.308 -5.226 1.00 . A A . 5 PHE CG 1 1
16 9128 1 1 5 PHE CZ C -3.063 -0.956 -7.971 1.00 . A A . 5 PHE CZ 1 1
16 9129 1 1 5 PHE H H -3.800 0.011 -1.729 1.00 . A A . 5 PHE H 1 1
16 9130 1 1 5 PHE HA H -5.353 -0.502 -3.951 1.00 . A A . 5 PHE HA 1 1
16 9131 1 1 5 PHE HB2 H -2.711 -0.901 -3.258 1.00 . A A . 5 PHE HB2 1 1
16 9132 1 1 5 PHE HB3 H -3.298 -2.540 -3.522 1.00 . A A . 5 PHE HB3 1 1
16 9133 1 1 5 PHE HD1 H -4.960 -2.592 -5.715 1.00 . A A . 5 PHE HD1 1 1
16 9134 1 1 5 PHE HD2 H -1.663 0.019 -5.064 1.00 . A A . 5 PHE HD2 1 1
16 9135 1 1 5 PHE HE1 H -4.729 -2.284 -8.145 1.00 . A A . 5 PHE HE1 1 1
16 9136 1 1 5 PHE HE2 H -1.426 0.332 -7.493 1.00 . A A . 5 PHE HE2 1 1
16 9137 1 1 5 PHE HZ H -2.960 -0.821 -9.037 1.00 . A A . 5 PHE HZ 1 1
16 9138 1 1 5 PHE N N -4.697 -0.270 -2.009 1.00 . A A . 5 PHE N 1 1
16 9139 1 1 5 PHE O O -6.757 -2.522 -3.466 1.00 . A A . 5 PHE O 1 1
16 9140 1 1 6 LYS C C -7.276 -4.123 -1.203 1.00 . A A . 6 LYS C 1 1
16 9141 1 1 6 LYS CA C -5.851 -4.419 -1.659 1.00 . A A . 6 LYS CA 1 1
16 9142 1 1 6 LYS CB C -5.088 -5.142 -0.547 1.00 . A A . 6 LYS CB 1 1
16 9143 1 1 6 LYS CD C -3.278 -6.801 -0.016 1.00 . A A . 6 LYS CD 1 1
16 9144 1 1 6 LYS CE C -3.057 -8.155 -0.672 1.00 . A A . 6 LYS CE 1 1
16 9145 1 1 6 LYS CG C -3.789 -5.775 -1.014 1.00 . A A . 6 LYS CG 1 1
16 9146 1 1 6 LYS H H -4.291 -2.988 -1.621 1.00 . A A . 6 LYS H 1 1
16 9147 1 1 6 LYS HA H -5.889 -5.054 -2.531 1.00 . A A . 6 LYS HA 1 1
16 9148 1 1 6 LYS HB2 H -4.858 -4.434 0.235 1.00 . A A . 6 LYS HB2 1 1
16 9149 1 1 6 LYS HB3 H -5.718 -5.921 -0.143 1.00 . A A . 6 LYS HB3 1 1
16 9150 1 1 6 LYS HD2 H -2.341 -6.456 0.395 1.00 . A A . 6 LYS HD2 1 1
16 9151 1 1 6 LYS HD3 H -4.003 -6.910 0.778 1.00 . A A . 6 LYS HD3 1 1
16 9152 1 1 6 LYS HE2 H -3.771 -8.274 -1.473 1.00 . A A . 6 LYS HE2 1 1
16 9153 1 1 6 LYS HE3 H -2.056 -8.186 -1.076 1.00 . A A . 6 LYS HE3 1 1
16 9154 1 1 6 LYS HG2 H -3.957 -6.264 -1.962 1.00 . A A . 6 LYS HG2 1 1
16 9155 1 1 6 LYS HG3 H -3.044 -5.001 -1.134 1.00 . A A . 6 LYS HG3 1 1
16 9156 1 1 6 LYS HZ1 H -2.830 -10.152 -0.101 1.00 . A A . 6 LYS HZ1 1 1
16 9157 1 1 6 LYS HZ2 H -4.233 -9.422 0.500 1.00 . A A . 6 LYS HZ2 1 1
16 9158 1 1 6 LYS HZ3 H -2.730 -9.055 1.184 1.00 . A A . 6 LYS HZ3 1 1
16 9159 1 1 6 LYS N N -5.159 -3.190 -2.031 1.00 . A A . 6 LYS N 1 1
16 9160 1 1 6 LYS NZ N -3.224 -9.275 0.296 1.00 . A A . 6 LYS NZ 1 1
16 9161 1 1 6 LYS O O -8.221 -4.803 -1.604 1.00 . A A . 6 LYS O 1 1
16 9162 1 1 7 LYS C C -9.689 -2.392 -0.999 1.00 . A A . 7 LYS C 1 1
16 9163 1 1 7 LYS CA C -8.735 -2.717 0.146 1.00 . A A . 7 LYS CA 1 1
16 9164 1 1 7 LYS CB C -8.606 -1.507 1.075 1.00 . A A . 7 LYS CB 1 1
16 9165 1 1 7 LYS CD C -9.793 0.335 2.303 1.00 . A A . 7 LYS CD 1 1
16 9166 1 1 7 LYS CE C -10.197 0.265 3.768 1.00 . A A . 7 LYS CE 1 1
16 9167 1 1 7 LYS CG C -9.936 -1.016 1.621 1.00 . A A . 7 LYS CG 1 1
16 9168 1 1 7 LYS H H -6.633 -2.600 -0.079 1.00 . A A . 7 LYS H 1 1
16 9169 1 1 7 LYS HA H -9.133 -3.549 0.706 1.00 . A A . 7 LYS HA 1 1
16 9170 1 1 7 LYS HB2 H -7.975 -1.775 1.910 1.00 . A A . 7 LYS HB2 1 1
16 9171 1 1 7 LYS HB3 H -8.143 -0.697 0.530 1.00 . A A . 7 LYS HB3 1 1
16 9172 1 1 7 LYS HD2 H -8.763 0.653 2.241 1.00 . A A . 7 LYS HD2 1 1
16 9173 1 1 7 LYS HD3 H -10.425 1.052 1.798 1.00 . A A . 7 LYS HD3 1 1
16 9174 1 1 7 LYS HE2 H -10.697 1.183 4.034 1.00 . A A . 7 LYS HE2 1 1
16 9175 1 1 7 LYS HE3 H -10.875 -0.566 3.901 1.00 . A A . 7 LYS HE3 1 1
16 9176 1 1 7 LYS HG2 H -10.637 -0.922 0.806 1.00 . A A . 7 LYS HG2 1 1
16 9177 1 1 7 LYS HG3 H -10.307 -1.734 2.338 1.00 . A A . 7 LYS HG3 1 1
16 9178 1 1 7 LYS HZ1 H -9.070 0.737 5.462 1.00 . A A . 7 LYS HZ1 1 1
16 9179 1 1 7 LYS HZ2 H -8.141 0.255 4.133 1.00 . A A . 7 LYS HZ2 1 1
16 9180 1 1 7 LYS HZ3 H -9.000 -0.896 5.026 1.00 . A A . 7 LYS HZ3 1 1
16 9181 1 1 7 LYS N N -7.425 -3.104 -0.363 1.00 . A A . 7 LYS N 1 1
16 9182 1 1 7 LYS NZ N -9.020 0.077 4.660 1.00 . A A . 7 LYS NZ 1 1
16 9183 1 1 7 LYS O O -10.667 -3.105 -1.225 1.00 . A A . 7 LYS O 1 1
16 9184 1 1 8 ILE C C -10.461 -2.051 -3.811 1.00 . A A . 8 ILE C 1 1
16 9185 1 1 8 ILE CA C -10.229 -0.897 -2.841 1.00 . A A . 8 ILE CA 1 1
16 9186 1 1 8 ILE CB C -9.595 0.280 -3.605 1.00 . A A . 8 ILE CB 1 1
16 9187 1 1 8 ILE CD1 C -10.658 2.019 -2.080 1.00 . A A . 8 ILE CD1 1 1
16 9188 1 1 8 ILE CG1 C -9.377 1.468 -2.665 1.00 . A A . 8 ILE CG1 1 1
16 9189 1 1 8 ILE CG2 C -10.472 0.683 -4.781 1.00 . A A . 8 ILE CG2 1 1
16 9190 1 1 8 ILE H H -8.604 -0.786 -1.489 1.00 . A A . 8 ILE H 1 1
16 9191 1 1 8 ILE HA H -11.182 -0.574 -2.448 1.00 . A A . 8 ILE HA 1 1
16 9192 1 1 8 ILE HB H -8.641 -0.043 -3.992 1.00 . A A . 8 ILE HB 1 1
16 9193 1 1 8 ILE HD11 H -10.635 1.918 -1.004 1.00 . A A . 8 ILE HD11 1 1
16 9194 1 1 8 ILE HD12 H -10.753 3.063 -2.340 1.00 . A A . 8 ILE HD12 1 1
16 9195 1 1 8 ILE HD13 H -11.500 1.471 -2.475 1.00 . A A . 8 ILE HD13 1 1
16 9196 1 1 8 ILE HG12 H -8.745 1.160 -1.847 1.00 . A A . 8 ILE HG12 1 1
16 9197 1 1 8 ILE HG13 H -8.890 2.264 -3.210 1.00 . A A . 8 ILE HG13 1 1
16 9198 1 1 8 ILE HG21 H -11.461 0.268 -4.651 1.00 . A A . 8 ILE HG21 1 1
16 9199 1 1 8 ILE HG22 H -10.538 1.760 -4.828 1.00 . A A . 8 ILE HG22 1 1
16 9200 1 1 8 ILE HG23 H -10.042 0.307 -5.697 1.00 . A A . 8 ILE HG23 1 1
16 9201 1 1 8 ILE N N -9.398 -1.313 -1.718 1.00 . A A . 8 ILE N 1 1
16 9202 1 1 8 ILE O O -11.573 -2.249 -4.300 1.00 . A A . 8 ILE O 1 1
16 9203 1 1 9 GLU C C -10.494 -4.978 -4.479 1.00 . A A . 9 GLU C 1 1
16 9204 1 1 9 GLU CA C -9.494 -3.946 -4.993 1.00 . A A . 9 GLU CA 1 1
16 9205 1 1 9 GLU CB C -8.120 -4.595 -5.171 1.00 . A A . 9 GLU CB 1 1
16 9206 1 1 9 GLU CD C -6.923 -6.621 -6.091 1.00 . A A . 9 GLU CD 1 1
16 9207 1 1 9 GLU CG C -8.087 -5.662 -6.253 1.00 . A A . 9 GLU CG 1 1
16 9208 1 1 9 GLU H H -8.544 -2.602 -3.661 1.00 . A A . 9 GLU H 1 1
16 9209 1 1 9 GLU HA H -9.835 -3.578 -5.949 1.00 . A A . 9 GLU HA 1 1
16 9210 1 1 9 GLU HB2 H -7.404 -3.829 -5.427 1.00 . A A . 9 GLU HB2 1 1
16 9211 1 1 9 GLU HB3 H -7.828 -5.051 -4.237 1.00 . A A . 9 GLU HB3 1 1
16 9212 1 1 9 GLU HG2 H -9.007 -6.226 -6.212 1.00 . A A . 9 GLU HG2 1 1
16 9213 1 1 9 GLU HG3 H -8.005 -5.178 -7.215 1.00 . A A . 9 GLU HG3 1 1
16 9214 1 1 9 GLU N N -9.404 -2.810 -4.082 1.00 . A A . 9 GLU N 1 1
16 9215 1 1 9 GLU O O -11.349 -5.457 -5.225 1.00 . A A . 9 GLU O 1 1
16 9216 1 1 9 GLU OE1 O -5.958 -6.266 -5.382 1.00 . A A . 9 GLU OE1 1 1
16 9217 1 1 9 GLU OE2 O -6.978 -7.724 -6.672 1.00 . A A . 9 GLU OE2 1 1
16 9218 1 1 10 LYS C C -12.698 -5.749 -2.503 1.00 . A A . 10 LYS C 1 1
16 9219 1 1 10 LYS CA C -11.274 -6.290 -2.583 1.00 . A A . 10 LYS CA 1 1
16 9220 1 1 10 LYS CB C -10.776 -6.654 -1.182 1.00 . A A . 10 LYS CB 1 1
16 9221 1 1 10 LYS CD C -10.303 -9.087 -1.588 1.00 . A A . 10 LYS CD 1 1
16 9222 1 1 10 LYS CE C -9.559 -10.242 -0.936 1.00 . A A . 10 LYS CE 1 1
16 9223 1 1 10 LYS CG C -9.720 -7.746 -1.176 1.00 . A A . 10 LYS CG 1 1
16 9224 1 1 10 LYS H H -9.679 -4.899 -2.655 1.00 . A A . 10 LYS H 1 1
16 9225 1 1 10 LYS HA H -11.272 -7.177 -3.198 1.00 . A A . 10 LYS HA 1 1
16 9226 1 1 10 LYS HB2 H -10.355 -5.772 -0.722 1.00 . A A . 10 LYS HB2 1 1
16 9227 1 1 10 LYS HB3 H -11.616 -6.991 -0.591 1.00 . A A . 10 LYS HB3 1 1
16 9228 1 1 10 LYS HD2 H -11.340 -9.127 -1.288 1.00 . A A . 10 LYS HD2 1 1
16 9229 1 1 10 LYS HD3 H -10.233 -9.186 -2.662 1.00 . A A . 10 LYS HD3 1 1
16 9230 1 1 10 LYS HE2 H -9.162 -10.881 -1.710 1.00 . A A . 10 LYS HE2 1 1
16 9231 1 1 10 LYS HE3 H -8.746 -9.843 -0.348 1.00 . A A . 10 LYS HE3 1 1
16 9232 1 1 10 LYS HG2 H -8.935 -7.479 -1.868 1.00 . A A . 10 LYS HG2 1 1
16 9233 1 1 10 LYS HG3 H -9.310 -7.832 -0.180 1.00 . A A . 10 LYS HG3 1 1
16 9234 1 1 10 LYS HZ1 H -10.274 -12.061 -0.198 1.00 . A A . 10 LYS HZ1 1 1
16 9235 1 1 10 LYS HZ2 H -11.444 -10.841 -0.266 1.00 . A A . 10 LYS HZ2 1 1
16 9236 1 1 10 LYS HZ3 H -10.264 -10.814 0.945 1.00 . A A . 10 LYS HZ3 1 1
16 9237 1 1 10 LYS N N -10.381 -5.316 -3.199 1.00 . A A . 10 LYS N 1 1
16 9238 1 1 10 LYS NZ N -10.447 -11.046 -0.052 1.00 . A A . 10 LYS NZ 1 1
16 9239 1 1 10 LYS O O -13.627 -6.336 -3.058 1.00 . A A . 10 LYS O 1 1
16 9240 1 1 11 VAL C C -14.849 -3.817 -3.015 1.00 . A A . 11 VAL C 1 1
16 9241 1 1 11 VAL CA C -14.172 -4.004 -1.662 1.00 . A A . 11 VAL CA 1 1
16 9242 1 1 11 VAL CB C -14.068 -2.638 -0.958 1.00 . A A . 11 VAL CB 1 1
16 9243 1 1 11 VAL CG1 C -15.441 -1.994 -0.836 1.00 . A A . 11 VAL CG1 1 1
16 9244 1 1 11 VAL CG2 C -13.418 -2.791 0.409 1.00 . A A . 11 VAL CG2 1 1
16 9245 1 1 11 VAL H H -12.082 -4.205 -1.392 1.00 . A A . 11 VAL H 1 1
16 9246 1 1 11 VAL HA H -14.782 -4.654 -1.052 1.00 . A A . 11 VAL HA 1 1
16 9247 1 1 11 VAL HB H -13.444 -1.993 -1.560 1.00 . A A . 11 VAL HB 1 1
16 9248 1 1 11 VAL HG11 H -15.600 -1.678 0.184 1.00 . A A . 11 VAL HG11 1 1
16 9249 1 1 11 VAL HG12 H -15.497 -1.138 -1.493 1.00 . A A . 11 VAL HG12 1 1
16 9250 1 1 11 VAL HG13 H -16.200 -2.711 -1.113 1.00 . A A . 11 VAL HG13 1 1
16 9251 1 1 11 VAL HG21 H -13.416 -1.838 0.915 1.00 . A A . 11 VAL HG21 1 1
16 9252 1 1 11 VAL HG22 H -13.976 -3.508 0.993 1.00 . A A . 11 VAL HG22 1 1
16 9253 1 1 11 VAL HG23 H -12.402 -3.137 0.288 1.00 . A A . 11 VAL HG23 1 1
16 9254 1 1 11 VAL N N -12.861 -4.626 -1.811 1.00 . A A . 11 VAL N 1 1
16 9255 1 1 11 VAL O O -16.024 -4.140 -3.183 1.00 . A A . 11 VAL O 1 1
16 9256 1 1 12 GLY C C -15.146 -4.348 -5.946 1.00 . A A . 12 GLY C 1 1
16 9257 1 1 12 GLY CA C -14.642 -3.070 -5.306 1.00 . A A . 12 GLY CA 1 1
16 9258 1 1 12 GLY H H -13.167 -3.052 -3.787 1.00 . A A . 12 GLY H 1 1
16 9259 1 1 12 GLY HA2 H -15.460 -2.368 -5.235 1.00 . A A . 12 GLY HA2 1 1
16 9260 1 1 12 GLY HA3 H -13.871 -2.647 -5.932 1.00 . A A . 12 GLY HA3 1 1
16 9261 1 1 12 GLY N N -14.098 -3.291 -3.979 1.00 . A A . 12 GLY N 1 1
16 9262 1 1 12 GLY O O -16.137 -4.335 -6.676 1.00 . A A . 12 GLY O 1 1
16 9263 1 1 13 ARG C C -16.008 -7.351 -5.455 1.00 . A A . 13 ARG C 1 1
16 9264 1 1 13 ARG CA C -14.843 -6.746 -6.233 1.00 . A A . 13 ARG CA 1 1
16 9265 1 1 13 ARG CB C -13.651 -7.705 -6.216 1.00 . A A . 13 ARG CB 1 1
16 9266 1 1 13 ARG CD C -12.135 -9.006 -7.741 1.00 . A A . 13 ARG CD 1 1
16 9267 1 1 13 ARG CG C -12.827 -7.675 -7.493 1.00 . A A . 13 ARG CG 1 1
16 9268 1 1 13 ARG CZ C -12.616 -11.155 -8.834 1.00 . A A . 13 ARG CZ 1 1
16 9269 1 1 13 ARG H H -13.679 -5.400 -5.086 1.00 . A A . 13 ARG H 1 1
16 9270 1 1 13 ARG HA H -15.152 -6.587 -7.255 1.00 . A A . 13 ARG HA 1 1
16 9271 1 1 13 ARG HB2 H -13.005 -7.444 -5.391 1.00 . A A . 13 ARG HB2 1 1
16 9272 1 1 13 ARG HB3 H -14.016 -8.711 -6.073 1.00 . A A . 13 ARG HB3 1 1
16 9273 1 1 13 ARG HD2 H -11.192 -8.820 -8.233 1.00 . A A . 13 ARG HD2 1 1
16 9274 1 1 13 ARG HD3 H -11.958 -9.487 -6.791 1.00 . A A . 13 ARG HD3 1 1
16 9275 1 1 13 ARG HE H -13.760 -9.527 -8.969 1.00 . A A . 13 ARG HE 1 1
16 9276 1 1 13 ARG HG2 H -13.479 -7.459 -8.326 1.00 . A A . 13 ARG HG2 1 1
16 9277 1 1 13 ARG HG3 H -12.079 -6.900 -7.409 1.00 . A A . 13 ARG HG3 1 1
16 9278 1 1 13 ARG HH11 H -10.920 -11.119 -7.738 1.00 . A A . 13 ARG HH11 1 1
16 9279 1 1 13 ARG HH12 H -11.271 -12.629 -8.513 1.00 . A A . 13 ARG HH12 1 1
16 9280 1 1 13 ARG HH21 H -14.233 -11.509 -9.995 1.00 . A A . 13 ARG HH21 1 1
16 9281 1 1 13 ARG HH22 H -13.155 -12.849 -9.797 1.00 . A A . 13 ARG HH22 1 1
16 9282 1 1 13 ARG N N -14.461 -5.454 -5.675 1.00 . A A . 13 ARG N 1 1
16 9283 1 1 13 ARG NE N -12.940 -9.892 -8.578 1.00 . A A . 13 ARG NE 1 1
16 9284 1 1 13 ARG NH1 N -11.511 -11.677 -8.320 1.00 . A A . 13 ARG NH1 1 1
16 9285 1 1 13 ARG NH2 N -13.399 -11.899 -9.605 1.00 . A A . 13 ARG NH2 1 1
16 9286 1 1 13 ARG O O -16.893 -7.979 -6.033 1.00 . A A . 13 ARG O 1 1
16 9287 1 1 14 ASN C C -18.426 -7.217 -3.758 1.00 . A A . 14 ASN C 1 1
16 9288 1 1 14 ASN CA C -17.054 -7.684 -3.283 1.00 . A A . 14 ASN CA 1 1
16 9289 1 1 14 ASN CB C -16.828 -7.247 -1.834 1.00 . A A . 14 ASN CB 1 1
16 9290 1 1 14 ASN CG C -16.269 -8.364 -0.974 1.00 . A A . 14 ASN CG 1 1
16 9291 1 1 14 ASN H H -15.266 -6.647 -3.737 1.00 . A A . 14 ASN H 1 1
16 9292 1 1 14 ASN HA H -17.015 -8.762 -3.334 1.00 . A A . 14 ASN HA 1 1
16 9293 1 1 14 ASN HB2 H -16.130 -6.423 -1.817 1.00 . A A . 14 ASN HB2 1 1
16 9294 1 1 14 ASN HB3 H -17.768 -6.927 -1.410 1.00 . A A . 14 ASN HB3 1 1
16 9295 1 1 14 ASN HD21 H -17.891 -8.323 0.177 1.00 . A A . 14 ASN HD21 1 1
16 9296 1 1 14 ASN HD22 H -16.689 -9.485 0.614 1.00 . A A . 14 ASN HD22 1 1
16 9297 1 1 14 ASN N N -15.999 -7.156 -4.140 1.00 . A A . 14 ASN N 1 1
16 9298 1 1 14 ASN ND2 N -17.026 -8.765 0.041 1.00 . A A . 14 ASN ND2 1 1
16 9299 1 1 14 ASN O O -19.301 -8.029 -4.060 1.00 . A A . 14 ASN O 1 1
16 9300 1 1 14 ASN OD1 O -15.170 -8.861 -1.219 1.00 . A A . 14 ASN OD1 1 1
16 9301 1 1 15 VAL C C -20.313 -5.921 -5.598 1.00 . A A . 15 VAL C 1 1
16 9302 1 1 15 VAL CA C -19.872 -5.325 -4.265 1.00 . A A . 15 VAL CA 1 1
16 9303 1 1 15 VAL CB C -19.773 -3.795 -4.407 1.00 . A A . 15 VAL CB 1 1
16 9304 1 1 15 VAL CG1 C -21.132 -3.200 -4.739 1.00 . A A . 15 VAL CG1 1 1
16 9305 1 1 15 VAL CG2 C -19.207 -3.178 -3.136 1.00 . A A . 15 VAL CG2 1 1
16 9306 1 1 15 VAL H H -17.873 -5.305 -3.571 1.00 . A A . 15 VAL H 1 1
16 9307 1 1 15 VAL HA H -20.620 -5.549 -3.517 1.00 . A A . 15 VAL HA 1 1
16 9308 1 1 15 VAL HB H -19.098 -3.572 -5.221 1.00 . A A . 15 VAL HB 1 1
16 9309 1 1 15 VAL HG11 H -21.173 -2.962 -5.792 1.00 . A A . 15 VAL HG11 1 1
16 9310 1 1 15 VAL HG12 H -21.907 -3.913 -4.499 1.00 . A A . 15 VAL HG12 1 1
16 9311 1 1 15 VAL HG13 H -21.281 -2.299 -4.162 1.00 . A A . 15 VAL HG13 1 1
16 9312 1 1 15 VAL HG21 H -19.557 -2.161 -3.043 1.00 . A A . 15 VAL HG21 1 1
16 9313 1 1 15 VAL HG22 H -19.535 -3.752 -2.282 1.00 . A A . 15 VAL HG22 1 1
16 9314 1 1 15 VAL HG23 H -18.128 -3.185 -3.182 1.00 . A A . 15 VAL HG23 1 1
16 9315 1 1 15 VAL N N -18.608 -5.902 -3.824 1.00 . A A . 15 VAL N 1 1
16 9316 1 1 15 VAL O O -21.376 -6.533 -5.694 1.00 . A A . 15 VAL O 1 1
16 9317 1 1 16 ARG C C -20.140 -7.740 -7.889 1.00 . A A . 16 ARG C 1 1
16 9318 1 1 16 ARG CA C -19.792 -6.255 -7.951 1.00 . A A . 16 ARG CA 1 1
16 9319 1 1 16 ARG CB C -18.605 -6.038 -8.891 1.00 . A A . 16 ARG CB 1 1
16 9320 1 1 16 ARG CD C -17.776 -5.129 -11.083 1.00 . A A . 16 ARG CD 1 1
16 9321 1 1 16 ARG CG C -18.934 -5.175 -10.098 1.00 . A A . 16 ARG CG 1 1
16 9322 1 1 16 ARG CZ C -16.816 -6.522 -12.867 1.00 . A A . 16 ARG CZ 1 1
16 9323 1 1 16 ARG H H -18.654 -5.240 -6.484 1.00 . A A . 16 ARG H 1 1
16 9324 1 1 16 ARG HA H -20.645 -5.714 -8.331 1.00 . A A . 16 ARG HA 1 1
16 9325 1 1 16 ARG HB2 H -17.808 -5.560 -8.341 1.00 . A A . 16 ARG HB2 1 1
16 9326 1 1 16 ARG HB3 H -18.262 -6.998 -9.246 1.00 . A A . 16 ARG HB3 1 1
16 9327 1 1 16 ARG HD2 H -17.856 -4.226 -11.670 1.00 . A A . 16 ARG HD2 1 1
16 9328 1 1 16 ARG HD3 H -16.850 -5.117 -10.528 1.00 . A A . 16 ARG HD3 1 1
16 9329 1 1 16 ARG HE H -18.531 -6.903 -11.922 1.00 . A A . 16 ARG HE 1 1
16 9330 1 1 16 ARG HG2 H -19.800 -5.585 -10.597 1.00 . A A . 16 ARG HG2 1 1
16 9331 1 1 16 ARG HG3 H -19.151 -4.171 -9.763 1.00 . A A . 16 ARG HG3 1 1
16 9332 1 1 16 ARG HH11 H -15.726 -4.892 -12.381 1.00 . A A . 16 ARG HH11 1 1
16 9333 1 1 16 ARG HH12 H -15.060 -5.883 -13.636 1.00 . A A . 16 ARG HH12 1 1
16 9334 1 1 16 ARG HH21 H -17.664 -8.215 -13.575 1.00 . A A . 16 ARG HH21 1 1
16 9335 1 1 16 ARG HH22 H -16.164 -7.772 -14.315 1.00 . A A . 16 ARG HH22 1 1
16 9336 1 1 16 ARG N N -19.488 -5.737 -6.623 1.00 . A A . 16 ARG N 1 1
16 9337 1 1 16 ARG NE N -17.777 -6.280 -11.982 1.00 . A A . 16 ARG NE 1 1
16 9338 1 1 16 ARG NH1 N -15.783 -5.698 -12.970 1.00 . A A . 16 ARG NH1 1 1
16 9339 1 1 16 ARG NH2 N -16.887 -7.591 -13.650 1.00 . A A . 16 ARG NH2 1 1
16 9340 1 1 16 ARG O O -21.218 -8.153 -8.315 1.00 . A A . 16 ARG O 1 1
16 9341 1 1 17 ASP C C -20.760 -10.275 -6.556 1.00 . A A . 17 ASP C 1 1
16 9342 1 1 17 ASP CA C -19.429 -9.974 -7.237 1.00 . A A . 17 ASP CA 1 1
16 9343 1 1 17 ASP CB C -18.284 -10.614 -6.451 1.00 . A A . 17 ASP CB 1 1
16 9344 1 1 17 ASP CG C -18.343 -12.129 -6.471 1.00 . A A . 17 ASP CG 1 1
16 9345 1 1 17 ASP H H -18.380 -8.146 -7.034 1.00 . A A . 17 ASP H 1 1
16 9346 1 1 17 ASP HA H -19.446 -10.390 -8.233 1.00 . A A . 17 ASP HA 1 1
16 9347 1 1 17 ASP HB2 H -17.342 -10.304 -6.881 1.00 . A A . 17 ASP HB2 1 1
16 9348 1 1 17 ASP HB3 H -18.332 -10.283 -5.424 1.00 . A A . 17 ASP HB3 1 1
16 9349 1 1 17 ASP N N -19.220 -8.536 -7.356 1.00 . A A . 17 ASP N 1 1
16 9350 1 1 17 ASP O O -21.490 -11.177 -6.967 1.00 . A A . 17 ASP O 1 1
16 9351 1 1 17 ASP OD1 O -19.159 -12.700 -5.718 1.00 . A A . 17 ASP OD1 1 1
16 9352 1 1 17 ASP OD2 O -17.574 -12.743 -7.240 1.00 . A A . 17 ASP OD2 1 1
16 9353 1 1 18 GLY C C -23.529 -9.337 -5.611 1.00 . A A . 18 GLY C 1 1
16 9354 1 1 18 GLY CA C -22.313 -9.716 -4.789 1.00 . A A . 18 GLY CA 1 1
16 9355 1 1 18 GLY H H -20.450 -8.810 -5.227 1.00 . A A . 18 GLY H 1 1
16 9356 1 1 18 GLY HA2 H -22.390 -10.756 -4.509 1.00 . A A . 18 GLY HA2 1 1
16 9357 1 1 18 GLY HA3 H -22.297 -9.113 -3.892 1.00 . A A . 18 GLY HA3 1 1
16 9358 1 1 18 GLY N N -21.070 -9.514 -5.511 1.00 . A A . 18 GLY N 1 1
16 9359 1 1 18 GLY O O -24.542 -10.037 -5.591 1.00 . A A . 18 GLY O 1 1
16 9360 1 1 19 ILE C C -24.764 -8.690 -8.348 1.00 . A A . 19 ILE C 1 1
16 9361 1 1 19 ILE CA C -24.532 -7.757 -7.165 1.00 . A A . 19 ILE CA 1 1
16 9362 1 1 19 ILE CB C -24.271 -6.333 -7.692 1.00 . A A . 19 ILE CB 1 1
16 9363 1 1 19 ILE CD1 C -23.314 -4.115 -6.890 1.00 . A A . 19 ILE CD1 1 1
16 9364 1 1 19 ILE CG1 C -24.096 -5.358 -6.526 1.00 . A A . 19 ILE CG1 1 1
16 9365 1 1 19 ILE CG2 C -25.410 -5.887 -8.596 1.00 . A A . 19 ILE CG2 1 1
16 9366 1 1 19 ILE H H -22.597 -7.712 -6.307 1.00 . A A . 19 ILE H 1 1
16 9367 1 1 19 ILE HA H -25.424 -7.736 -6.555 1.00 . A A . 19 ILE HA 1 1
16 9368 1 1 19 ILE HB H -23.365 -6.350 -8.277 1.00 . A A . 19 ILE HB 1 1
16 9369 1 1 19 ILE HD11 H -23.705 -3.700 -7.808 1.00 . A A . 19 ILE HD11 1 1
16 9370 1 1 19 ILE HD12 H -23.407 -3.386 -6.098 1.00 . A A . 19 ILE HD12 1 1
16 9371 1 1 19 ILE HD13 H -22.274 -4.371 -7.025 1.00 . A A . 19 ILE HD13 1 1
16 9372 1 1 19 ILE HG12 H -25.067 -5.047 -6.176 1.00 . A A . 19 ILE HG12 1 1
16 9373 1 1 19 ILE HG13 H -23.572 -5.858 -5.724 1.00 . A A . 19 ILE HG13 1 1
16 9374 1 1 19 ILE HG21 H -25.466 -4.808 -8.598 1.00 . A A . 19 ILE HG21 1 1
16 9375 1 1 19 ILE HG22 H -25.231 -6.239 -9.601 1.00 . A A . 19 ILE HG22 1 1
16 9376 1 1 19 ILE HG23 H -26.341 -6.295 -8.232 1.00 . A A . 19 ILE HG23 1 1
16 9377 1 1 19 ILE N N -23.431 -8.227 -6.333 1.00 . A A . 19 ILE N 1 1
16 9378 1 1 19 ILE O O -25.905 -8.936 -8.743 1.00 . A A . 19 ILE O 1 1
16 9379 1 1 20 ILE C C -24.190 -11.513 -9.601 1.00 . A A . 20 ILE C 1 1
16 9380 1 1 20 ILE CA C -23.763 -10.118 -10.044 1.00 . A A . 20 ILE CA 1 1
16 9381 1 1 20 ILE CB C -22.418 -10.218 -10.789 1.00 . A A . 20 ILE CB 1 1
16 9382 1 1 20 ILE CD1 C -22.933 -8.279 -12.355 1.00 . A A . 20 ILE CD1 1 1
16 9383 1 1 20 ILE CG1 C -21.996 -8.843 -11.310 1.00 . A A . 20 ILE CG1 1 1
16 9384 1 1 20 ILE CG2 C -22.519 -11.216 -11.932 1.00 . A A . 20 ILE CG2 1 1
16 9385 1 1 20 ILE H H -22.796 -8.975 -8.549 1.00 . A A . 20 ILE H 1 1
16 9386 1 1 20 ILE HA H -24.502 -9.727 -10.728 1.00 . A A . 20 ILE HA 1 1
16 9387 1 1 20 ILE HB H -21.674 -10.576 -10.094 1.00 . A A . 20 ILE HB 1 1
16 9388 1 1 20 ILE HD11 H -22.914 -8.909 -13.233 1.00 . A A . 20 ILE HD11 1 1
16 9389 1 1 20 ILE HD12 H -23.937 -8.246 -11.959 1.00 . A A . 20 ILE HD12 1 1
16 9390 1 1 20 ILE HD13 H -22.618 -7.282 -12.622 1.00 . A A . 20 ILE HD13 1 1
16 9391 1 1 20 ILE HG12 H -21.962 -8.147 -10.487 1.00 . A A . 20 ILE HG12 1 1
16 9392 1 1 20 ILE HG13 H -21.013 -8.920 -11.752 1.00 . A A . 20 ILE HG13 1 1
16 9393 1 1 20 ILE HG21 H -23.550 -11.511 -12.063 1.00 . A A . 20 ILE HG21 1 1
16 9394 1 1 20 ILE HG22 H -22.158 -10.759 -12.841 1.00 . A A . 20 ILE HG22 1 1
16 9395 1 1 20 ILE HG23 H -21.922 -12.086 -11.705 1.00 . A A . 20 ILE HG23 1 1
16 9396 1 1 20 ILE N N -23.677 -9.209 -8.908 1.00 . A A . 20 ILE N 1 1
16 9397 1 1 20 ILE O O -25.091 -12.114 -10.187 1.00 . A A . 20 ILE O 1 1
16 9398 1 1 21 LYS C C -25.270 -13.385 -7.471 1.00 . A A . 21 LYS C 1 1
16 9399 1 1 21 LYS CA C -23.853 -13.346 -8.035 1.00 . A A . 21 LYS CA 1 1
16 9400 1 1 21 LYS CB C -22.849 -13.736 -6.948 1.00 . A A . 21 LYS CB 1 1
16 9401 1 1 21 LYS CD C -21.658 -15.779 -6.099 1.00 . A A . 21 LYS CD 1 1
16 9402 1 1 21 LYS CE C -21.336 -16.983 -6.971 1.00 . A A . 21 LYS CE 1 1
16 9403 1 1 21 LYS CG C -23.001 -15.169 -6.466 1.00 . A A . 21 LYS CG 1 1
16 9404 1 1 21 LYS H H -22.831 -11.495 -8.135 1.00 . A A . 21 LYS H 1 1
16 9405 1 1 21 LYS HA H -23.782 -14.051 -8.848 1.00 . A A . 21 LYS HA 1 1
16 9406 1 1 21 LYS HB2 H -21.849 -13.613 -7.337 1.00 . A A . 21 LYS HB2 1 1
16 9407 1 1 21 LYS HB3 H -22.980 -13.078 -6.101 1.00 . A A . 21 LYS HB3 1 1
16 9408 1 1 21 LYS HD2 H -20.886 -15.035 -6.233 1.00 . A A . 21 LYS HD2 1 1
16 9409 1 1 21 LYS HD3 H -21.685 -16.091 -5.065 1.00 . A A . 21 LYS HD3 1 1
16 9410 1 1 21 LYS HE2 H -22.261 -17.443 -7.282 1.00 . A A . 21 LYS HE2 1 1
16 9411 1 1 21 LYS HE3 H -20.792 -16.646 -7.840 1.00 . A A . 21 LYS HE3 1 1
16 9412 1 1 21 LYS HG2 H -23.639 -15.180 -5.595 1.00 . A A . 21 LYS HG2 1 1
16 9413 1 1 21 LYS HG3 H -23.451 -15.758 -7.252 1.00 . A A . 21 LYS HG3 1 1
16 9414 1 1 21 LYS HZ1 H -21.019 -18.898 -6.198 1.00 . A A . 21 LYS HZ1 1 1
16 9415 1 1 21 LYS HZ2 H -20.323 -17.662 -5.276 1.00 . A A . 21 LYS HZ2 1 1
16 9416 1 1 21 LYS HZ3 H -19.609 -18.133 -6.735 1.00 . A A . 21 LYS HZ3 1 1
16 9417 1 1 21 LYS N N -23.540 -12.022 -8.561 1.00 . A A . 21 LYS N 1 1
16 9418 1 1 21 LYS NZ N -20.514 -17.990 -6.244 1.00 . A A . 21 LYS NZ 1 1
16 9419 1 1 21 LYS O O -26.146 -14.056 -8.016 1.00 . A A . 21 LYS O 1 1
16 9420 1 1 22 ALA C C -27.616 -11.436 -6.263 1.00 . A A . 22 ALA C 1 1
16 9421 1 1 22 ALA CA C -26.798 -12.612 -5.742 1.00 . A A . 22 ALA CA 1 1
16 9422 1 1 22 ALA CB C -26.650 -12.526 -4.230 1.00 . A A . 22 ALA CB 1 1
16 9423 1 1 22 ALA H H -24.748 -12.149 -5.989 1.00 . A A . 22 ALA H 1 1
16 9424 1 1 22 ALA HA H -27.317 -13.531 -5.976 1.00 . A A . 22 ALA HA 1 1
16 9425 1 1 22 ALA HB1 H -26.799 -13.505 -3.798 1.00 . A A . 22 ALA HB1 1 1
16 9426 1 1 22 ALA HB2 H -25.659 -12.171 -3.986 1.00 . A A . 22 ALA HB2 1 1
16 9427 1 1 22 ALA HB3 H -27.385 -11.842 -3.835 1.00 . A A . 22 ALA HB3 1 1
16 9428 1 1 22 ALA N N -25.487 -12.662 -6.377 1.00 . A A . 22 ALA N 1 1
16 9429 1 1 22 ALA O O -28.535 -11.612 -7.063 1.00 . A A . 22 ALA O 1 1
16 9430 1 1 23 GLY C C -27.927 -7.930 -5.213 1.00 . A A . 23 GLY C 1 1
16 9431 1 1 23 GLY CA C -27.990 -9.047 -6.235 1.00 . A A . 23 GLY CA 1 1
16 9432 1 1 23 GLY H H -26.535 -10.155 -5.169 1.00 . A A . 23 GLY H 1 1
16 9433 1 1 23 GLY HA2 H -27.560 -8.698 -7.162 1.00 . A A . 23 GLY HA2 1 1
16 9434 1 1 23 GLY HA3 H -29.025 -9.305 -6.406 1.00 . A A . 23 GLY HA3 1 1
16 9435 1 1 23 GLY N N -27.276 -10.235 -5.805 1.00 . A A . 23 GLY N 1 1
16 9436 1 1 23 GLY O O -27.240 -6.926 -5.400 1.00 . A A . 23 GLY O 1 1
16 9437 1 1 24 PRO C C -27.384 -7.022 -2.261 1.00 . A A . 24 PRO C 1 1
16 9438 1 1 24 PRO CA C -28.701 -7.105 -3.023 1.00 . A A . 24 PRO CA 1 1
16 9439 1 1 24 PRO CB C -29.817 -7.620 -2.110 1.00 . A A . 24 PRO CB 1 1
16 9440 1 1 24 PRO CD C -29.502 -9.270 -3.811 1.00 . A A . 24 PRO CD 1 1
16 9441 1 1 24 PRO CG C -29.867 -9.087 -2.364 1.00 . A A . 24 PRO CG 1 1
16 9442 1 1 24 PRO HA H -28.963 -6.126 -3.396 1.00 . A A . 24 PRO HA 1 1
16 9443 1 1 24 PRO HB2 H -29.570 -7.405 -1.080 1.00 . A A . 24 PRO HB2 1 1
16 9444 1 1 24 PRO HB3 H -30.749 -7.143 -2.370 1.00 . A A . 24 PRO HB3 1 1
16 9445 1 1 24 PRO HD2 H -28.948 -10.187 -3.948 1.00 . A A . 24 PRO HD2 1 1
16 9446 1 1 24 PRO HD3 H -30.390 -9.268 -4.427 1.00 . A A . 24 PRO HD3 1 1
16 9447 1 1 24 PRO HG2 H -29.154 -9.594 -1.731 1.00 . A A . 24 PRO HG2 1 1
16 9448 1 1 24 PRO HG3 H -30.865 -9.457 -2.180 1.00 . A A . 24 PRO HG3 1 1
16 9449 1 1 24 PRO N N -28.659 -8.098 -4.101 1.00 . A A . 24 PRO N 1 1
16 9450 1 1 24 PRO O O -27.107 -7.846 -1.390 1.00 . A A . 24 PRO O 1 1
16 9451 1 1 25 ALA C C -25.444 -5.045 -0.639 1.00 . A A . 25 ALA C 1 1
16 9452 1 1 25 ALA CA C -25.287 -5.829 -1.937 1.00 . A A . 25 ALA CA 1 1
16 9453 1 1 25 ALA CB C -24.320 -5.118 -2.872 1.00 . A A . 25 ALA CB 1 1
16 9454 1 1 25 ALA H H -26.851 -5.397 -3.295 1.00 . A A . 25 ALA H 1 1
16 9455 1 1 25 ALA HA H -24.880 -6.804 -1.710 1.00 . A A . 25 ALA HA 1 1
16 9456 1 1 25 ALA HB1 H -23.500 -5.780 -3.111 1.00 . A A . 25 ALA HB1 1 1
16 9457 1 1 25 ALA HB2 H -24.835 -4.840 -3.779 1.00 . A A . 25 ALA HB2 1 1
16 9458 1 1 25 ALA HB3 H -23.937 -4.233 -2.387 1.00 . A A . 25 ALA HB3 1 1
16 9459 1 1 25 ALA N N -26.575 -6.021 -2.593 1.00 . A A . 25 ALA N 1 1
16 9460 1 1 25 ALA O O -24.706 -5.262 0.322 1.00 . A A . 25 ALA O 1 1
16 9461 1 1 26 VAL C C -26.816 -4.184 1.810 1.00 . A A . 26 VAL C 1 1
16 9462 1 1 26 VAL CA C -26.665 -3.317 0.565 1.00 . A A . 26 VAL CA 1 1
16 9463 1 1 26 VAL CB C -27.934 -2.460 0.392 1.00 . A A . 26 VAL CB 1 1
16 9464 1 1 26 VAL CG1 C -29.129 -3.338 0.055 1.00 . A A . 26 VAL CG1 1 1
16 9465 1 1 26 VAL CG2 C -28.198 -1.643 1.648 1.00 . A A . 26 VAL CG2 1 1
16 9466 1 1 26 VAL H H -26.967 -4.007 -1.413 1.00 . A A . 26 VAL H 1 1
16 9467 1 1 26 VAL HA H -25.823 -2.653 0.699 1.00 . A A . 26 VAL HA 1 1
16 9468 1 1 26 VAL HB H -27.774 -1.778 -0.429 1.00 . A A . 26 VAL HB 1 1
16 9469 1 1 26 VAL HG11 H -28.892 -3.957 -0.798 1.00 . A A . 26 VAL HG11 1 1
16 9470 1 1 26 VAL HG12 H -29.366 -3.966 0.902 1.00 . A A . 26 VAL HG12 1 1
16 9471 1 1 26 VAL HG13 H -29.979 -2.714 -0.179 1.00 . A A . 26 VAL HG13 1 1
16 9472 1 1 26 VAL HG21 H -27.260 -1.316 2.070 1.00 . A A . 26 VAL HG21 1 1
16 9473 1 1 26 VAL HG22 H -28.800 -0.783 1.396 1.00 . A A . 26 VAL HG22 1 1
16 9474 1 1 26 VAL HG23 H -28.725 -2.251 2.370 1.00 . A A . 26 VAL HG23 1 1
16 9475 1 1 26 VAL N N -26.411 -4.133 -0.617 1.00 . A A . 26 VAL N 1 1
16 9476 1 1 26 VAL O O -26.354 -3.821 2.891 1.00 . A A . 26 VAL O 1 1
16 9477 1 1 27 ALA C C -26.360 -6.883 3.206 1.00 . A A . 27 ALA C 1 1
16 9478 1 1 27 ALA CA C -27.675 -6.253 2.760 1.00 . A A . 27 ALA CA 1 1
16 9479 1 1 27 ALA CB C -28.674 -7.332 2.370 1.00 . A A . 27 ALA CB 1 1
16 9480 1 1 27 ALA H H -27.810 -5.566 0.763 1.00 . A A . 27 ALA H 1 1
16 9481 1 1 27 ALA HA H -28.091 -5.692 3.584 1.00 . A A . 27 ALA HA 1 1
16 9482 1 1 27 ALA HB1 H -28.774 -7.357 1.294 1.00 . A A . 27 ALA HB1 1 1
16 9483 1 1 27 ALA HB2 H -28.324 -8.290 2.722 1.00 . A A . 27 ALA HB2 1 1
16 9484 1 1 27 ALA HB3 H -29.633 -7.112 2.815 1.00 . A A . 27 ALA HB3 1 1
16 9485 1 1 27 ALA N N -27.465 -5.332 1.649 1.00 . A A . 27 ALA N 1 1
16 9486 1 1 27 ALA O O -25.970 -6.774 4.369 1.00 . A A . 27 ALA O 1 1
16 9487 1 1 28 VAL C C -23.406 -7.197 3.149 1.00 . A A . 28 VAL C 1 1
16 9488 1 1 28 VAL CA C -24.407 -8.191 2.572 1.00 . A A . 28 VAL CA 1 1
16 9489 1 1 28 VAL CB C -23.802 -8.842 1.314 1.00 . A A . 28 VAL CB 1 1
16 9490 1 1 28 VAL CG1 C -22.489 -9.534 1.650 1.00 . A A . 28 VAL CG1 1 1
16 9491 1 1 28 VAL CG2 C -24.787 -9.822 0.694 1.00 . A A . 28 VAL CG2 1 1
16 9492 1 1 28 VAL H H -26.041 -7.595 1.365 1.00 . A A . 28 VAL H 1 1
16 9493 1 1 28 VAL HA H -24.590 -8.968 3.300 1.00 . A A . 28 VAL HA 1 1
16 9494 1 1 28 VAL HB H -23.598 -8.064 0.593 1.00 . A A . 28 VAL HB 1 1
16 9495 1 1 28 VAL HG11 H -22.100 -10.016 0.765 1.00 . A A . 28 VAL HG11 1 1
16 9496 1 1 28 VAL HG12 H -21.777 -8.803 2.005 1.00 . A A . 28 VAL HG12 1 1
16 9497 1 1 28 VAL HG13 H -22.659 -10.274 2.418 1.00 . A A . 28 VAL HG13 1 1
16 9498 1 1 28 VAL HG21 H -25.677 -9.871 1.303 1.00 . A A . 28 VAL HG21 1 1
16 9499 1 1 28 VAL HG22 H -25.048 -9.488 -0.299 1.00 . A A . 28 VAL HG22 1 1
16 9500 1 1 28 VAL HG23 H -24.334 -10.801 0.638 1.00 . A A . 28 VAL HG23 1 1
16 9501 1 1 28 VAL N N -25.679 -7.543 2.274 1.00 . A A . 28 VAL N 1 1
16 9502 1 1 28 VAL O O -22.620 -7.534 4.034 1.00 . A A . 28 VAL O 1 1
16 9503 1 1 29 VAL C C -22.960 -4.401 4.476 1.00 . A A . 29 VAL C 1 1
16 9504 1 1 29 VAL CA C -22.537 -4.924 3.107 1.00 . A A . 29 VAL CA 1 1
16 9505 1 1 29 VAL CB C -22.481 -3.747 2.115 1.00 . A A . 29 VAL CB 1 1
16 9506 1 1 29 VAL CG1 C -21.560 -2.653 2.635 1.00 . A A . 29 VAL CG1 1 1
16 9507 1 1 29 VAL CG2 C -22.030 -4.227 0.744 1.00 . A A . 29 VAL CG2 1 1
16 9508 1 1 29 VAL H H -24.089 -5.761 1.937 1.00 . A A . 29 VAL H 1 1
16 9509 1 1 29 VAL HA H -21.546 -5.349 3.185 1.00 . A A . 29 VAL HA 1 1
16 9510 1 1 29 VAL HB H -23.475 -3.335 2.021 1.00 . A A . 29 VAL HB 1 1
16 9511 1 1 29 VAL HG11 H -21.277 -2.004 1.820 1.00 . A A . 29 VAL HG11 1 1
16 9512 1 1 29 VAL HG12 H -22.074 -2.080 3.393 1.00 . A A . 29 VAL HG12 1 1
16 9513 1 1 29 VAL HG13 H -20.674 -3.102 3.061 1.00 . A A . 29 VAL HG13 1 1
16 9514 1 1 29 VAL HG21 H -21.976 -5.306 0.740 1.00 . A A . 29 VAL HG21 1 1
16 9515 1 1 29 VAL HG22 H -22.738 -3.899 -0.002 1.00 . A A . 29 VAL HG22 1 1
16 9516 1 1 29 VAL HG23 H -21.056 -3.817 0.521 1.00 . A A . 29 VAL HG23 1 1
16 9517 1 1 29 VAL N N -23.440 -5.969 2.641 1.00 . A A . 29 VAL N 1 1
16 9518 1 1 29 VAL O O -22.180 -4.420 5.427 1.00 . A A . 29 VAL O 1 1
16 9519 1 1 30 GLY C C -24.617 -4.425 6.949 1.00 . A A . 30 GLY C 1 1
16 9520 1 1 30 GLY CA C -24.708 -3.414 5.823 1.00 . A A . 30 GLY CA 1 1
16 9521 1 1 30 GLY H H -24.779 -3.945 3.775 1.00 . A A . 30 GLY H 1 1
16 9522 1 1 30 GLY HA2 H -24.137 -2.538 6.093 1.00 . A A . 30 GLY HA2 1 1
16 9523 1 1 30 GLY HA3 H -25.742 -3.131 5.692 1.00 . A A . 30 GLY HA3 1 1
16 9524 1 1 30 GLY N N -24.202 -3.935 4.567 1.00 . A A . 30 GLY N 1 1
16 9525 1 1 30 GLY O O -24.104 -4.121 8.025 1.00 . A A . 30 GLY O 1 1
16 9526 1 1 31 GLN C C -23.668 -6.966 8.168 1.00 . A A . 31 GLN C 1 1
16 9527 1 1 31 GLN CA C -25.094 -6.689 7.704 1.00 . A A . 31 GLN CA 1 1
16 9528 1 1 31 GLN CB C -25.717 -7.968 7.142 1.00 . A A . 31 GLN CB 1 1
16 9529 1 1 31 GLN CD C -28.081 -8.278 7.978 1.00 . A A . 31 GLN CD 1 1
16 9530 1 1 31 GLN CG C -27.199 -7.836 6.827 1.00 . A A . 31 GLN CG 1 1
16 9531 1 1 31 GLN H H -25.515 -5.813 5.824 1.00 . A A . 31 GLN H 1 1
16 9532 1 1 31 GLN HA H -25.677 -6.358 8.550 1.00 . A A . 31 GLN HA 1 1
16 9533 1 1 31 GLN HB2 H -25.200 -8.237 6.232 1.00 . A A . 31 GLN HB2 1 1
16 9534 1 1 31 GLN HB3 H -25.594 -8.762 7.864 1.00 . A A . 31 GLN HB3 1 1
16 9535 1 1 31 GLN HE21 H -28.033 -10.155 7.327 1.00 . A A . 31 GLN HE21 1 1
16 9536 1 1 31 GLN HE22 H -28.957 -9.881 8.760 1.00 . A A . 31 GLN HE22 1 1
16 9537 1 1 31 GLN HG2 H -27.416 -6.802 6.605 1.00 . A A . 31 GLN HG2 1 1
16 9538 1 1 31 GLN HG3 H -27.426 -8.445 5.965 1.00 . A A . 31 GLN HG3 1 1
16 9539 1 1 31 GLN N N -25.119 -5.631 6.701 1.00 . A A . 31 GLN N 1 1
16 9540 1 1 31 GLN NE2 N -28.389 -9.568 8.027 1.00 . A A . 31 GLN NE2 1 1
16 9541 1 1 31 GLN O O -23.349 -6.816 9.347 1.00 . A A . 31 GLN O 1 1
16 9542 1 1 31 GLN OE1 O -28.481 -7.468 8.815 1.00 . A A . 31 GLN OE1 1 1
16 9543 1 1 32 ALA C C -20.756 -6.490 8.252 1.00 . A A . 32 ALA C 1 1
16 9544 1 1 32 ALA CA C -21.422 -7.666 7.547 1.00 . A A . 32 ALA CA 1 1
16 9545 1 1 32 ALA CB C -20.660 -8.025 6.279 1.00 . A A . 32 ALA CB 1 1
16 9546 1 1 32 ALA H H -23.129 -7.471 6.311 1.00 . A A . 32 ALA H 1 1
16 9547 1 1 32 ALA HA H -21.403 -8.524 8.204 1.00 . A A . 32 ALA HA 1 1
16 9548 1 1 32 ALA HB1 H -20.840 -7.270 5.527 1.00 . A A . 32 ALA HB1 1 1
16 9549 1 1 32 ALA HB2 H -19.604 -8.073 6.496 1.00 . A A . 32 ALA HB2 1 1
16 9550 1 1 32 ALA HB3 H -20.998 -8.983 5.916 1.00 . A A . 32 ALA HB3 1 1
16 9551 1 1 32 ALA N N -22.814 -7.370 7.233 1.00 . A A . 32 ALA N 1 1
16 9552 1 1 32 ALA O O -20.103 -6.659 9.281 1.00 . A A . 32 ALA O 1 1
16 9553 1 1 33 ALA C C -20.823 -3.879 9.698 1.00 . A A . 33 ALA C 1 1
16 9554 1 1 33 ALA CA C -20.342 -4.092 8.267 1.00 . A A . 33 ALA CA 1 1
16 9555 1 1 33 ALA CB C -20.678 -2.881 7.410 1.00 . A A . 33 ALA CB 1 1
16 9556 1 1 33 ALA H H -21.457 -5.225 6.871 1.00 . A A . 33 ALA H 1 1
16 9557 1 1 33 ALA HA H -19.268 -4.211 8.273 1.00 . A A . 33 ALA HA 1 1
16 9558 1 1 33 ALA HB1 H -20.180 -2.009 7.809 1.00 . A A . 33 ALA HB1 1 1
16 9559 1 1 33 ALA HB2 H -20.346 -3.054 6.397 1.00 . A A . 33 ALA HB2 1 1
16 9560 1 1 33 ALA HB3 H -21.746 -2.720 7.417 1.00 . A A . 33 ALA HB3 1 1
16 9561 1 1 33 ALA N N -20.926 -5.297 7.691 1.00 . A A . 33 ALA N 1 1
16 9562 1 1 33 ALA O O -20.030 -3.583 10.594 1.00 . A A . 33 ALA O 1 1
16 9563 1 1 34 THR C C -22.228 -4.929 12.196 1.00 . A A . 34 THR C 1 1
16 9564 1 1 34 THR CA C -22.713 -3.854 11.231 1.00 . A A . 34 THR CA 1 1
16 9565 1 1 34 THR CB C -24.252 -3.889 11.172 1.00 . A A . 34 THR CB 1 1
16 9566 1 1 34 THR CG2 C -24.850 -3.737 12.562 1.00 . A A . 34 THR CG2 1 1
16 9567 1 1 34 THR H H -22.707 -4.268 9.155 1.00 . A A . 34 THR H 1 1
16 9568 1 1 34 THR HA H -22.410 -2.886 11.603 1.00 . A A . 34 THR HA 1 1
16 9569 1 1 34 THR HB H -24.560 -4.841 10.765 1.00 . A A . 34 THR HB 1 1
16 9570 1 1 34 THR HG1 H -25.644 -2.637 10.552 1.00 . A A . 34 THR HG1 1 1
16 9571 1 1 34 THR HG21 H -24.058 -3.586 13.280 1.00 . A A . 34 THR HG21 1 1
16 9572 1 1 34 THR HG22 H -25.400 -4.631 12.817 1.00 . A A . 34 THR HG22 1 1
16 9573 1 1 34 THR HG23 H -25.517 -2.888 12.577 1.00 . A A . 34 THR HG23 1 1
16 9574 1 1 34 THR N N -22.127 -4.031 9.909 1.00 . A A . 34 THR N 1 1
16 9575 1 1 34 THR O O -21.955 -4.652 13.364 1.00 . A A . 34 THR O 1 1
16 9576 1 1 34 THR OG1 O -24.734 -2.841 10.323 1.00 . A A . 34 THR OG1 1 1
16 9577 1 1 35 VAL C C -20.197 -7.127 12.885 1.00 . A A . 35 VAL C 1 1
16 9578 1 1 35 VAL CA C -21.669 -7.276 12.520 1.00 . A A . 35 VAL CA 1 1
16 9579 1 1 35 VAL CB C -21.875 -8.621 11.798 1.00 . A A . 35 VAL CB 1 1
16 9580 1 1 35 VAL CG1 C -21.365 -9.770 12.654 1.00 . A A . 35 VAL CG1 1 1
16 9581 1 1 35 VAL CG2 C -23.341 -8.817 11.445 1.00 . A A . 35 VAL CG2 1 1
16 9582 1 1 35 VAL H H -22.356 -6.317 10.763 1.00 . A A . 35 VAL H 1 1
16 9583 1 1 35 VAL HA H -22.256 -7.286 13.427 1.00 . A A . 35 VAL HA 1 1
16 9584 1 1 35 VAL HB H -21.305 -8.604 10.881 1.00 . A A . 35 VAL HB 1 1
16 9585 1 1 35 VAL HG11 H -21.735 -10.705 12.259 1.00 . A A . 35 VAL HG11 1 1
16 9586 1 1 35 VAL HG12 H -20.285 -9.776 12.644 1.00 . A A . 35 VAL HG12 1 1
16 9587 1 1 35 VAL HG13 H -21.715 -9.646 13.668 1.00 . A A . 35 VAL HG13 1 1
16 9588 1 1 35 VAL HG21 H -23.913 -7.972 11.798 1.00 . A A . 35 VAL HG21 1 1
16 9589 1 1 35 VAL HG22 H -23.445 -8.901 10.374 1.00 . A A . 35 VAL HG22 1 1
16 9590 1 1 35 VAL HG23 H -23.707 -9.720 11.914 1.00 . A A . 35 VAL HG23 1 1
16 9591 1 1 35 VAL N N -22.123 -6.159 11.701 1.00 . A A . 35 VAL N 1 1
16 9592 1 1 35 VAL O O -19.795 -7.406 14.015 1.00 . A A . 35 VAL O 1 1
16 9593 1 1 36 VAL C C -17.700 -5.270 13.005 1.00 . A A . 36 VAL C 1 1
16 9594 1 1 36 VAL CA C -17.966 -6.498 12.141 1.00 . A A . 36 VAL CA 1 1
16 9595 1 1 36 VAL CB C -17.208 -6.349 10.808 1.00 . A A . 36 VAL CB 1 1
16 9596 1 1 36 VAL CG1 C -15.725 -6.122 11.060 1.00 . A A . 36 VAL CG1 1 1
16 9597 1 1 36 VAL CG2 C -17.428 -7.572 9.931 1.00 . A A . 36 VAL CG2 1 1
16 9598 1 1 36 VAL H H -19.775 -6.480 11.041 1.00 . A A . 36 VAL H 1 1
16 9599 1 1 36 VAL HA H -17.589 -7.373 12.650 1.00 . A A . 36 VAL HA 1 1
16 9600 1 1 36 VAL HB H -17.599 -5.485 10.290 1.00 . A A . 36 VAL HB 1 1
16 9601 1 1 36 VAL HG11 H -15.535 -5.064 11.159 1.00 . A A . 36 VAL HG11 1 1
16 9602 1 1 36 VAL HG12 H -15.432 -6.629 11.968 1.00 . A A . 36 VAL HG12 1 1
16 9603 1 1 36 VAL HG13 H -15.156 -6.513 10.229 1.00 . A A . 36 VAL HG13 1 1
16 9604 1 1 36 VAL HG21 H -17.727 -7.258 8.942 1.00 . A A . 36 VAL HG21 1 1
16 9605 1 1 36 VAL HG22 H -16.511 -8.138 9.868 1.00 . A A . 36 VAL HG22 1 1
16 9606 1 1 36 VAL HG23 H -18.203 -8.190 10.362 1.00 . A A . 36 VAL HG23 1 1
16 9607 1 1 36 VAL N N -19.395 -6.685 11.921 1.00 . A A . 36 VAL N 1 1
16 9608 1 1 36 VAL O O -17.016 -5.351 14.025 1.00 . A A . 36 VAL O 1 1
16 9609 1 1 37 LYS C C -19.141 -2.731 14.399 1.00 . A A . 37 LYS C 1 1
16 9610 1 1 37 LYS CA C -18.069 -2.885 13.325 1.00 . A A . 37 LYS CA 1 1
16 9611 1 1 37 LYS CB C -18.116 -1.693 12.367 1.00 . A A . 37 LYS CB 1 1
16 9612 1 1 37 LYS CD C -16.973 0.520 12.038 1.00 . A A . 37 LYS CD 1 1
16 9613 1 1 37 LYS CE C -17.167 1.991 12.375 1.00 . A A . 37 LYS CE 1 1
16 9614 1 1 37 LYS CG C -17.717 -0.377 13.013 1.00 . A A . 37 LYS CG 1 1
16 9615 1 1 37 LYS H H -18.781 -4.130 11.768 1.00 . A A . 37 LYS H 1 1
16 9616 1 1 37 LYS HA H -17.101 -2.915 13.801 1.00 . A A . 37 LYS HA 1 1
16 9617 1 1 37 LYS HB2 H -17.446 -1.882 11.542 1.00 . A A . 37 LYS HB2 1 1
16 9618 1 1 37 LYS HB3 H -19.122 -1.592 11.986 1.00 . A A . 37 LYS HB3 1 1
16 9619 1 1 37 LYS HD2 H -15.919 0.288 12.081 1.00 . A A . 37 LYS HD2 1 1
16 9620 1 1 37 LYS HD3 H -17.344 0.337 11.039 1.00 . A A . 37 LYS HD3 1 1
16 9621 1 1 37 LYS HE2 H -17.226 2.096 13.448 1.00 . A A . 37 LYS HE2 1 1
16 9622 1 1 37 LYS HE3 H -16.317 2.546 12.006 1.00 . A A . 37 LYS HE3 1 1
16 9623 1 1 37 LYS HG2 H -18.608 0.134 13.348 1.00 . A A . 37 LYS HG2 1 1
16 9624 1 1 37 LYS HG3 H -17.077 -0.582 13.860 1.00 . A A . 37 LYS HG3 1 1
16 9625 1 1 37 LYS HZ1 H -19.174 1.840 11.818 1.00 . A A . 37 LYS HZ1 1 1
16 9626 1 1 37 LYS HZ2 H -18.239 2.779 10.766 1.00 . A A . 37 LYS HZ2 1 1
16 9627 1 1 37 LYS HZ3 H -18.703 3.401 12.269 1.00 . A A . 37 LYS HZ3 1 1
16 9628 1 1 37 LYS N N -18.245 -4.132 12.589 1.00 . A A . 37 LYS N 1 1
16 9629 1 1 37 LYS NZ N -18.408 2.541 11.764 1.00 . A A . 37 LYS NZ 1 1
16 9630 1 1 37 LYS O O -18.861 -2.855 15.591 1.00 . A A . 37 LYS O 1 1
16 9631 1 1 38 NH2 HN1 H -20.678 -1.744 13.377 1.00 . A A . 38 NH2 HN1 1 1
16 9632 1 1 38 NH2 N N -20.369 -2.461 13.968 1.00 . A A . 38 NH2 N 1 1
17 9633 1 1 1 ARG C C 1.723 -5.350 -2.483 1.00 . A A . 1 ARG C 1 1
17 9634 1 1 1 ARG CA C 1.426 -6.405 -3.544 1.00 . A A . 1 ARG CA 1 1
17 9635 1 1 1 ARG CB C 1.533 -7.804 -2.933 1.00 . A A . 1 ARG CB 1 1
17 9636 1 1 1 ARG CD C 0.381 -10.025 -3.161 1.00 . A A . 1 ARG CD 1 1
17 9637 1 1 1 ARG CG C 0.207 -8.543 -2.867 1.00 . A A . 1 ARG CG 1 1
17 9638 1 1 1 ARG CZ C 1.688 -11.932 -2.324 1.00 . A A . 1 ARG CZ 1 1
17 9639 1 1 1 ARG H1 H 2.354 -6.979 -5.358 1.00 . A A . 1 ARG H1 1 1
17 9640 1 1 1 ARG HA H 0.421 -6.258 -3.909 1.00 . A A . 1 ARG HA 1 1
17 9641 1 1 1 ARG HB2 H 2.219 -8.391 -3.525 1.00 . A A . 1 ARG HB2 1 1
17 9642 1 1 1 ARG HB3 H 1.922 -7.716 -1.929 1.00 . A A . 1 ARG HB3 1 1
17 9643 1 1 1 ARG HD2 H -0.560 -10.526 -2.986 1.00 . A A . 1 ARG HD2 1 1
17 9644 1 1 1 ARG HD3 H 0.664 -10.143 -4.196 1.00 . A A . 1 ARG HD3 1 1
17 9645 1 1 1 ARG HE H 1.906 -10.046 -1.715 1.00 . A A . 1 ARG HE 1 1
17 9646 1 1 1 ARG HG2 H -0.209 -8.430 -1.877 1.00 . A A . 1 ARG HG2 1 1
17 9647 1 1 1 ARG HG3 H -0.468 -8.118 -3.595 1.00 . A A . 1 ARG HG3 1 1
17 9648 1 1 1 ARG HH11 H 0.314 -12.395 -3.731 1.00 . A A . 1 ARG HH11 1 1
17 9649 1 1 1 ARG HH12 H 1.242 -13.730 -3.133 1.00 . A A . 1 ARG HH12 1 1
17 9650 1 1 1 ARG HH21 H 3.135 -11.795 -0.920 1.00 . A A . 1 ARG HH21 1 1
17 9651 1 1 1 ARG HH22 H 2.846 -13.388 -1.533 1.00 . A A . 1 ARG HH22 1 1
17 9652 1 1 1 ARG N N 2.337 -6.276 -4.675 1.00 . A A . 1 ARG N 1 1
17 9653 1 1 1 ARG NE N 1.405 -10.634 -2.317 1.00 . A A . 1 ARG NE 1 1
17 9654 1 1 1 ARG NH1 N 1.026 -12.753 -3.128 1.00 . A A . 1 ARG NH1 1 1
17 9655 1 1 1 ARG NH2 N 2.634 -12.411 -1.527 1.00 . A A . 1 ARG NH2 1 1
17 9656 1 1 1 ARG O O 2.768 -5.387 -1.832 1.00 . A A . 1 ARG O 1 1
17 9657 1 1 2 TRP C C -0.350 -3.066 -0.609 1.00 . A A . 2 TRP C 1 1
17 9658 1 1 2 TRP CA C 0.963 -3.346 -1.332 1.00 . A A . 2 TRP CA 1 1
17 9659 1 1 2 TRP CB C 1.467 -2.071 -2.012 1.00 . A A . 2 TRP CB 1 1
17 9660 1 1 2 TRP CD1 C 3.427 -2.178 -3.659 1.00 . A A . 2 TRP CD1 1 1
17 9661 1 1 2 TRP CD2 C 4.035 -2.163 -1.504 1.00 . A A . 2 TRP CD2 1 1
17 9662 1 1 2 TRP CE2 C 5.197 -2.224 -2.299 1.00 . A A . 2 TRP CE2 1 1
17 9663 1 1 2 TRP CE3 C 4.171 -2.142 -0.113 1.00 . A A . 2 TRP CE3 1 1
17 9664 1 1 2 TRP CG C 2.914 -2.135 -2.394 1.00 . A A . 2 TRP CG 1 1
17 9665 1 1 2 TRP CH2 C 6.578 -2.242 -0.383 1.00 . A A . 2 TRP CH2 1 1
17 9666 1 1 2 TRP CZ2 C 6.475 -2.264 -1.747 1.00 . A A . 2 TRP CZ2 1 1
17 9667 1 1 2 TRP CZ3 C 5.440 -2.182 0.433 1.00 . A A . 2 TRP CZ3 1 1
17 9668 1 1 2 TRP H H -0.013 -4.436 -2.863 1.00 . A A . 2 TRP H 1 1
17 9669 1 1 2 TRP HA H 1.696 -3.672 -0.610 1.00 . A A . 2 TRP HA 1 1
17 9670 1 1 2 TRP HB2 H 0.892 -1.898 -2.909 1.00 . A A . 2 TRP HB2 1 1
17 9671 1 1 2 TRP HB3 H 1.335 -1.237 -1.337 1.00 . A A . 2 TRP HB3 1 1
17 9672 1 1 2 TRP HD1 H 2.829 -2.173 -4.558 1.00 . A A . 2 TRP HD1 1 1
17 9673 1 1 2 TRP HE1 H 5.395 -2.270 -4.387 1.00 . A A . 2 TRP HE1 1 1
17 9674 1 1 2 TRP HE3 H 3.306 -2.096 0.532 1.00 . A A . 2 TRP HE3 1 1
17 9675 1 1 2 TRP HH2 H 7.549 -2.272 0.087 1.00 . A A . 2 TRP HH2 1 1
17 9676 1 1 2 TRP HZ2 H 7.362 -2.309 -2.362 1.00 . A A . 2 TRP HZ2 1 1
17 9677 1 1 2 TRP HZ3 H 5.565 -2.167 1.505 1.00 . A A . 2 TRP HZ3 1 1
17 9678 1 1 2 TRP N N 0.799 -4.412 -2.314 1.00 . A A . 2 TRP N 1 1
17 9679 1 1 2 TRP NE1 N 4.799 -2.233 -3.609 1.00 . A A . 2 TRP NE1 1 1
17 9680 1 1 2 TRP O O -1.391 -3.625 -0.953 1.00 . A A . 2 TRP O 1 1
17 9681 1 1 3 LYS C C -2.618 -1.414 0.249 1.00 . A A . 3 LYS C 1 1
17 9682 1 1 3 LYS CA C -1.478 -1.842 1.168 1.00 . A A . 3 LYS CA 1 1
17 9683 1 1 3 LYS CB C -1.152 -0.717 2.152 1.00 . A A . 3 LYS CB 1 1
17 9684 1 1 3 LYS CD C -0.020 -0.238 4.343 1.00 . A A . 3 LYS CD 1 1
17 9685 1 1 3 LYS CE C -0.020 -0.553 5.831 1.00 . A A . 3 LYS CE 1 1
17 9686 1 1 3 LYS CG C -0.904 -1.202 3.570 1.00 . A A . 3 LYS CG 1 1
17 9687 1 1 3 LYS H H 0.567 -1.785 0.623 1.00 . A A . 3 LYS H 1 1
17 9688 1 1 3 LYS HA H -1.787 -2.716 1.722 1.00 . A A . 3 LYS HA 1 1
17 9689 1 1 3 LYS HB2 H -0.266 -0.202 1.811 1.00 . A A . 3 LYS HB2 1 1
17 9690 1 1 3 LYS HB3 H -1.978 -0.021 2.171 1.00 . A A . 3 LYS HB3 1 1
17 9691 1 1 3 LYS HD2 H 0.991 -0.313 3.971 1.00 . A A . 3 LYS HD2 1 1
17 9692 1 1 3 LYS HD3 H -0.386 0.769 4.197 1.00 . A A . 3 LYS HD3 1 1
17 9693 1 1 3 LYS HE2 H -0.998 -0.913 6.110 1.00 . A A . 3 LYS HE2 1 1
17 9694 1 1 3 LYS HE3 H 0.715 -1.321 6.023 1.00 . A A . 3 LYS HE3 1 1
17 9695 1 1 3 LYS HG2 H -1.852 -1.292 4.081 1.00 . A A . 3 LYS HG2 1 1
17 9696 1 1 3 LYS HG3 H -0.421 -2.168 3.531 1.00 . A A . 3 LYS HG3 1 1
17 9697 1 1 3 LYS HZ1 H -0.196 0.606 7.561 1.00 . A A . 3 LYS HZ1 1 1
17 9698 1 1 3 LYS HZ2 H 0.023 1.511 6.149 1.00 . A A . 3 LYS HZ2 1 1
17 9699 1 1 3 LYS HZ3 H 1.330 0.686 6.834 1.00 . A A . 3 LYS HZ3 1 1
17 9700 1 1 3 LYS N N -0.293 -2.198 0.396 1.00 . A A . 3 LYS N 1 1
17 9701 1 1 3 LYS NZ N 0.307 0.646 6.651 1.00 . A A . 3 LYS NZ 1 1
17 9702 1 1 3 LYS O O -3.575 -2.160 0.043 1.00 . A A . 3 LYS O 1 1
17 9703 1 1 4 ILE C C -3.838 -0.673 -2.318 1.00 . A A . 4 ILE C 1 1
17 9704 1 1 4 ILE CA C -3.528 0.316 -1.199 1.00 . A A . 4 ILE CA 1 1
17 9705 1 1 4 ILE CB C -3.094 1.657 -1.821 1.00 . A A . 4 ILE CB 1 1
17 9706 1 1 4 ILE CD1 C -3.842 3.514 -3.392 1.00 . A A . 4 ILE CD1 1 1
17 9707 1 1 4 ILE CG1 C -4.166 2.167 -2.787 1.00 . A A . 4 ILE CG1 1 1
17 9708 1 1 4 ILE CG2 C -1.760 1.502 -2.536 1.00 . A A . 4 ILE CG2 1 1
17 9709 1 1 4 ILE H H -1.721 0.339 -0.098 1.00 . A A . 4 ILE H 1 1
17 9710 1 1 4 ILE HA H -4.425 0.484 -0.622 1.00 . A A . 4 ILE HA 1 1
17 9711 1 1 4 ILE HB H -2.967 2.373 -1.024 1.00 . A A . 4 ILE HB 1 1
17 9712 1 1 4 ILE HD11 H -2.909 3.450 -3.935 1.00 . A A . 4 ILE HD11 1 1
17 9713 1 1 4 ILE HD12 H -4.632 3.805 -4.069 1.00 . A A . 4 ILE HD12 1 1
17 9714 1 1 4 ILE HD13 H -3.751 4.250 -2.607 1.00 . A A . 4 ILE HD13 1 1
17 9715 1 1 4 ILE HG12 H -4.280 1.460 -3.594 1.00 . A A . 4 ILE HG12 1 1
17 9716 1 1 4 ILE HG13 H -5.103 2.256 -2.257 1.00 . A A . 4 ILE HG13 1 1
17 9717 1 1 4 ILE HG21 H -1.896 0.908 -3.428 1.00 . A A . 4 ILE HG21 1 1
17 9718 1 1 4 ILE HG22 H -1.383 2.476 -2.808 1.00 . A A . 4 ILE HG22 1 1
17 9719 1 1 4 ILE HG23 H -1.055 1.013 -1.881 1.00 . A A . 4 ILE HG23 1 1
17 9720 1 1 4 ILE N N -2.507 -0.209 -0.301 1.00 . A A . 4 ILE N 1 1
17 9721 1 1 4 ILE O O -4.989 -0.823 -2.727 1.00 . A A . 4 ILE O 1 1
17 9722 1 1 5 PHE C C -3.949 -3.418 -3.472 1.00 . A A . 5 PHE C 1 1
17 9723 1 1 5 PHE CA C -2.964 -2.325 -3.877 1.00 . A A . 5 PHE CA 1 1
17 9724 1 1 5 PHE CB C -1.613 -2.947 -4.237 1.00 . A A . 5 PHE CB 1 1
17 9725 1 1 5 PHE CD1 C -0.224 -1.305 -5.528 1.00 . A A . 5 PHE CD1 1 1
17 9726 1 1 5 PHE CD2 C -1.308 -3.059 -6.725 1.00 . A A . 5 PHE CD2 1 1
17 9727 1 1 5 PHE CE1 C 0.309 -0.823 -6.709 1.00 . A A . 5 PHE CE1 1 1
17 9728 1 1 5 PHE CE2 C -0.778 -2.583 -7.909 1.00 . A A . 5 PHE CE2 1 1
17 9729 1 1 5 PHE CG C -1.037 -2.427 -5.522 1.00 . A A . 5 PHE CG 1 1
17 9730 1 1 5 PHE CZ C 0.030 -1.463 -7.901 1.00 . A A . 5 PHE CZ 1 1
17 9731 1 1 5 PHE H H -1.909 -1.185 -2.439 1.00 . A A . 5 PHE H 1 1
17 9732 1 1 5 PHE HA H -3.354 -1.808 -4.741 1.00 . A A . 5 PHE HA 1 1
17 9733 1 1 5 PHE HB2 H -0.907 -2.737 -3.448 1.00 . A A . 5 PHE HB2 1 1
17 9734 1 1 5 PHE HB3 H -1.732 -4.016 -4.333 1.00 . A A . 5 PHE HB3 1 1
17 9735 1 1 5 PHE HD1 H -0.005 -0.804 -4.596 1.00 . A A . 5 PHE HD1 1 1
17 9736 1 1 5 PHE HD2 H -1.941 -3.934 -6.733 1.00 . A A . 5 PHE HD2 1 1
17 9737 1 1 5 PHE HE1 H 0.941 0.052 -6.699 1.00 . A A . 5 PHE HE1 1 1
17 9738 1 1 5 PHE HE2 H -0.998 -3.084 -8.840 1.00 . A A . 5 PHE HE2 1 1
17 9739 1 1 5 PHE HZ H 0.446 -1.089 -8.825 1.00 . A A . 5 PHE HZ 1 1
17 9740 1 1 5 PHE N N -2.803 -1.348 -2.807 1.00 . A A . 5 PHE N 1 1
17 9741 1 1 5 PHE O O -5.055 -3.503 -4.006 1.00 . A A . 5 PHE O 1 1
17 9742 1 1 6 LYS C C -5.713 -4.811 -1.526 1.00 . A A . 6 LYS C 1 1
17 9743 1 1 6 LYS CA C -4.382 -5.343 -2.046 1.00 . A A . 6 LYS CA 1 1
17 9744 1 1 6 LYS CB C -3.665 -6.123 -0.942 1.00 . A A . 6 LYS CB 1 1
17 9745 1 1 6 LYS CD C -3.973 -7.990 0.711 1.00 . A A . 6 LYS CD 1 1
17 9746 1 1 6 LYS CE C -4.894 -7.310 1.712 1.00 . A A . 6 LYS CE 1 1
17 9747 1 1 6 LYS CG C -4.239 -7.510 -0.706 1.00 . A A . 6 LYS CG 1 1
17 9748 1 1 6 LYS H H -2.645 -4.136 -2.138 1.00 . A A . 6 LYS H 1 1
17 9749 1 1 6 LYS HA H -4.573 -6.005 -2.877 1.00 . A A . 6 LYS HA 1 1
17 9750 1 1 6 LYS HB2 H -2.624 -6.228 -1.209 1.00 . A A . 6 LYS HB2 1 1
17 9751 1 1 6 LYS HB3 H -3.737 -5.565 -0.019 1.00 . A A . 6 LYS HB3 1 1
17 9752 1 1 6 LYS HD2 H -4.135 -9.057 0.756 1.00 . A A . 6 LYS HD2 1 1
17 9753 1 1 6 LYS HD3 H -2.947 -7.768 0.970 1.00 . A A . 6 LYS HD3 1 1
17 9754 1 1 6 LYS HE2 H -4.527 -6.313 1.900 1.00 . A A . 6 LYS HE2 1 1
17 9755 1 1 6 LYS HE3 H -5.886 -7.255 1.288 1.00 . A A . 6 LYS HE3 1 1
17 9756 1 1 6 LYS HG2 H -5.306 -7.481 -0.870 1.00 . A A . 6 LYS HG2 1 1
17 9757 1 1 6 LYS HG3 H -3.785 -8.200 -1.402 1.00 . A A . 6 LYS HG3 1 1
17 9758 1 1 6 LYS HZ1 H -5.448 -8.961 2.866 1.00 . A A . 6 LYS HZ1 1 1
17 9759 1 1 6 LYS HZ2 H -5.474 -7.495 3.710 1.00 . A A . 6 LYS HZ2 1 1
17 9760 1 1 6 LYS HZ3 H -3.998 -8.240 3.354 1.00 . A A . 6 LYS HZ3 1 1
17 9761 1 1 6 LYS N N -3.538 -4.255 -2.525 1.00 . A A . 6 LYS N 1 1
17 9762 1 1 6 LYS NZ N -4.958 -8.054 3.001 1.00 . A A . 6 LYS NZ 1 1
17 9763 1 1 6 LYS O O -6.757 -5.440 -1.701 1.00 . A A . 6 LYS O 1 1
17 9764 1 1 7 LYS C C -7.877 -2.723 -1.450 1.00 . A A . 7 LYS C 1 1
17 9765 1 1 7 LYS CA C -6.873 -3.028 -0.342 1.00 . A A . 7 LYS CA 1 1
17 9766 1 1 7 LYS CB C -6.516 -1.741 0.405 1.00 . A A . 7 LYS CB 1 1
17 9767 1 1 7 LYS CD C -7.193 -2.035 2.806 1.00 . A A . 7 LYS CD 1 1
17 9768 1 1 7 LYS CE C -7.477 -0.670 3.415 1.00 . A A . 7 LYS CE 1 1
17 9769 1 1 7 LYS CG C -6.033 -1.977 1.826 1.00 . A A . 7 LYS CG 1 1
17 9770 1 1 7 LYS H H -4.808 -3.193 -0.778 1.00 . A A . 7 LYS H 1 1
17 9771 1 1 7 LYS HA H -7.321 -3.724 0.351 1.00 . A A . 7 LYS HA 1 1
17 9772 1 1 7 LYS HB2 H -5.735 -1.229 -0.138 1.00 . A A . 7 LYS HB2 1 1
17 9773 1 1 7 LYS HB3 H -7.390 -1.107 0.445 1.00 . A A . 7 LYS HB3 1 1
17 9774 1 1 7 LYS HD2 H -8.076 -2.375 2.286 1.00 . A A . 7 LYS HD2 1 1
17 9775 1 1 7 LYS HD3 H -6.949 -2.729 3.598 1.00 . A A . 7 LYS HD3 1 1
17 9776 1 1 7 LYS HE2 H -7.194 0.092 2.706 1.00 . A A . 7 LYS HE2 1 1
17 9777 1 1 7 LYS HE3 H -8.534 -0.596 3.621 1.00 . A A . 7 LYS HE3 1 1
17 9778 1 1 7 LYS HG2 H -5.497 -2.913 1.864 1.00 . A A . 7 LYS HG2 1 1
17 9779 1 1 7 LYS HG3 H -5.373 -1.170 2.111 1.00 . A A . 7 LYS HG3 1 1
17 9780 1 1 7 LYS HZ1 H -7.341 -0.619 5.499 1.00 . A A . 7 LYS HZ1 1 1
17 9781 1 1 7 LYS HZ2 H -6.355 0.513 4.720 1.00 . A A . 7 LYS HZ2 1 1
17 9782 1 1 7 LYS HZ3 H -5.919 -1.121 4.732 1.00 . A A . 7 LYS HZ3 1 1
17 9783 1 1 7 LYS N N -5.670 -3.647 -0.886 1.00 . A A . 7 LYS N 1 1
17 9784 1 1 7 LYS NZ N -6.720 -0.460 4.681 1.00 . A A . 7 LYS NZ 1 1
17 9785 1 1 7 LYS O O -8.958 -3.310 -1.499 1.00 . A A . 7 LYS O 1 1
17 9786 1 1 8 ILE C C -8.723 -2.629 -4.312 1.00 . A A . 8 ILE C 1 1
17 9787 1 1 8 ILE CA C -8.378 -1.423 -3.444 1.00 . A A . 8 ILE CA 1 1
17 9788 1 1 8 ILE CB C -7.726 -0.341 -4.325 1.00 . A A . 8 ILE CB 1 1
17 9789 1 1 8 ILE CD1 C -8.633 1.588 -2.935 1.00 . A A . 8 ILE CD1 1 1
17 9790 1 1 8 ILE CG1 C -7.405 0.901 -3.492 1.00 . A A . 8 ILE CG1 1 1
17 9791 1 1 8 ILE CG2 C -8.638 0.016 -5.489 1.00 . A A . 8 ILE CG2 1 1
17 9792 1 1 8 ILE H H -6.637 -1.371 -2.244 1.00 . A A . 8 ILE H 1 1
17 9793 1 1 8 ILE HA H -9.291 -1.019 -3.030 1.00 . A A . 8 ILE HA 1 1
17 9794 1 1 8 ILE HB H -6.808 -0.742 -4.728 1.00 . A A . 8 ILE HB 1 1
17 9795 1 1 8 ILE HD11 H -9.507 0.988 -3.144 1.00 . A A . 8 ILE HD11 1 1
17 9796 1 1 8 ILE HD12 H -8.526 1.707 -1.867 1.00 . A A . 8 ILE HD12 1 1
17 9797 1 1 8 ILE HD13 H -8.744 2.558 -3.397 1.00 . A A . 8 ILE HD13 1 1
17 9798 1 1 8 ILE HG12 H -6.779 0.618 -2.660 1.00 . A A . 8 ILE HG12 1 1
17 9799 1 1 8 ILE HG13 H -6.877 1.613 -4.109 1.00 . A A . 8 ILE HG13 1 1
17 9800 1 1 8 ILE HG21 H -8.308 0.943 -5.933 1.00 . A A . 8 ILE HG21 1 1
17 9801 1 1 8 ILE HG22 H -8.602 -0.770 -6.229 1.00 . A A . 8 ILE HG22 1 1
17 9802 1 1 8 ILE HG23 H -9.651 0.128 -5.132 1.00 . A A . 8 ILE HG23 1 1
17 9803 1 1 8 ILE N N -7.511 -1.803 -2.337 1.00 . A A . 8 ILE N 1 1
17 9804 1 1 8 ILE O O -9.862 -2.786 -4.749 1.00 . A A . 8 ILE O 1 1
17 9805 1 1 9 GLU C C -8.976 -5.590 -4.743 1.00 . A A . 9 GLU C 1 1
17 9806 1 1 9 GLU CA C -7.929 -4.673 -5.369 1.00 . A A . 9 GLU CA 1 1
17 9807 1 1 9 GLU CB C -6.609 -5.428 -5.537 1.00 . A A . 9 GLU CB 1 1
17 9808 1 1 9 GLU CD C -6.247 -6.112 -7.942 1.00 . A A . 9 GLU CD 1 1
17 9809 1 1 9 GLU CG C -6.677 -6.553 -6.556 1.00 . A A . 9 GLU CG 1 1
17 9810 1 1 9 GLU H H -6.843 -3.300 -4.178 1.00 . A A . 9 GLU H 1 1
17 9811 1 1 9 GLU HA H -8.279 -4.357 -6.340 1.00 . A A . 9 GLU HA 1 1
17 9812 1 1 9 GLU HB2 H -5.847 -4.731 -5.851 1.00 . A A . 9 GLU HB2 1 1
17 9813 1 1 9 GLU HB3 H -6.327 -5.851 -4.584 1.00 . A A . 9 GLU HB3 1 1
17 9814 1 1 9 GLU HG2 H -6.030 -7.354 -6.233 1.00 . A A . 9 GLU HG2 1 1
17 9815 1 1 9 GLU HG3 H -7.695 -6.913 -6.609 1.00 . A A . 9 GLU HG3 1 1
17 9816 1 1 9 GLU N N -7.730 -3.480 -4.554 1.00 . A A . 9 GLU N 1 1
17 9817 1 1 9 GLU O O -9.932 -5.999 -5.402 1.00 . A A . 9 GLU O 1 1
17 9818 1 1 9 GLU OE1 O -6.328 -4.900 -8.231 1.00 . A A . 9 GLU OE1 1 1
17 9819 1 1 9 GLU OE2 O -5.829 -6.980 -8.737 1.00 . A A . 9 GLU OE2 1 1
17 9820 1 1 10 LYS C C -11.082 -6.114 -2.609 1.00 . A A . 10 LYS C 1 1
17 9821 1 1 10 LYS CA C -9.716 -6.776 -2.751 1.00 . A A . 10 LYS CA 1 1
17 9822 1 1 10 LYS CB C -9.158 -7.121 -1.368 1.00 . A A . 10 LYS CB 1 1
17 9823 1 1 10 LYS CD C -9.037 -9.444 -0.421 1.00 . A A . 10 LYS CD 1 1
17 9824 1 1 10 LYS CE C -9.853 -10.728 -0.381 1.00 . A A . 10 LYS CE 1 1
17 9825 1 1 10 LYS CG C -9.919 -8.232 -0.665 1.00 . A A . 10 LYS CG 1 1
17 9826 1 1 10 LYS H H -8.007 -5.551 -2.995 1.00 . A A . 10 LYS H 1 1
17 9827 1 1 10 LYS HA H -9.827 -7.686 -3.321 1.00 . A A . 10 LYS HA 1 1
17 9828 1 1 10 LYS HB2 H -8.129 -7.429 -1.474 1.00 . A A . 10 LYS HB2 1 1
17 9829 1 1 10 LYS HB3 H -9.198 -6.237 -0.747 1.00 . A A . 10 LYS HB3 1 1
17 9830 1 1 10 LYS HD2 H -8.312 -9.517 -1.218 1.00 . A A . 10 LYS HD2 1 1
17 9831 1 1 10 LYS HD3 H -8.526 -9.323 0.523 1.00 . A A . 10 LYS HD3 1 1
17 9832 1 1 10 LYS HE2 H -9.509 -11.331 0.445 1.00 . A A . 10 LYS HE2 1 1
17 9833 1 1 10 LYS HE3 H -10.892 -10.474 -0.233 1.00 . A A . 10 LYS HE3 1 1
17 9834 1 1 10 LYS HG2 H -10.278 -7.865 0.286 1.00 . A A . 10 LYS HG2 1 1
17 9835 1 1 10 LYS HG3 H -10.758 -8.525 -1.279 1.00 . A A . 10 LYS HG3 1 1
17 9836 1 1 10 LYS HZ1 H -10.323 -12.355 -1.603 1.00 . A A . 10 LYS HZ1 1 1
17 9837 1 1 10 LYS HZ2 H -8.731 -11.808 -1.773 1.00 . A A . 10 LYS HZ2 1 1
17 9838 1 1 10 LYS HZ3 H -10.005 -10.928 -2.455 1.00 . A A . 10 LYS HZ3 1 1
17 9839 1 1 10 LYS N N -8.789 -5.909 -3.467 1.00 . A A . 10 LYS N 1 1
17 9840 1 1 10 LYS NZ N -9.719 -11.510 -1.641 1.00 . A A . 10 LYS NZ 1 1
17 9841 1 1 10 LYS O O -12.097 -6.665 -3.036 1.00 . A A . 10 LYS O 1 1
17 9842 1 1 11 VAL C C -13.097 -4.026 -3.129 1.00 . A A . 11 VAL C 1 1
17 9843 1 1 11 VAL CA C -12.342 -4.189 -1.814 1.00 . A A . 11 VAL CA 1 1
17 9844 1 1 11 VAL CB C -12.078 -2.797 -1.211 1.00 . A A . 11 VAL CB 1 1
17 9845 1 1 11 VAL CG1 C -13.381 -2.030 -1.047 1.00 . A A . 11 VAL CG1 1 1
17 9846 1 1 11 VAL CG2 C -11.353 -2.923 0.121 1.00 . A A . 11 VAL CG2 1 1
17 9847 1 1 11 VAL H H -10.259 -4.540 -1.691 1.00 . A A . 11 VAL H 1 1
17 9848 1 1 11 VAL HA H -12.958 -4.747 -1.124 1.00 . A A . 11 VAL HA 1 1
17 9849 1 1 11 VAL HB H -11.445 -2.246 -1.891 1.00 . A A . 11 VAL HB 1 1
17 9850 1 1 11 VAL HG11 H -14.174 -2.718 -0.793 1.00 . A A . 11 VAL HG11 1 1
17 9851 1 1 11 VAL HG12 H -13.272 -1.298 -0.260 1.00 . A A . 11 VAL HG12 1 1
17 9852 1 1 11 VAL HG13 H -13.623 -1.529 -1.973 1.00 . A A . 11 VAL HG13 1 1
17 9853 1 1 11 VAL HG21 H -10.609 -3.702 0.053 1.00 . A A . 11 VAL HG21 1 1
17 9854 1 1 11 VAL HG22 H -10.873 -1.985 0.359 1.00 . A A . 11 VAL HG22 1 1
17 9855 1 1 11 VAL HG23 H -12.063 -3.170 0.896 1.00 . A A . 11 VAL HG23 1 1
17 9856 1 1 11 VAL N N -11.101 -4.928 -2.009 1.00 . A A . 11 VAL N 1 1
17 9857 1 1 11 VAL O O -14.325 -4.084 -3.163 1.00 . A A . 11 VAL O 1 1
17 9858 1 1 12 GLY C C -13.708 -4.895 -5.970 1.00 . A A . 12 GLY C 1 1
17 9859 1 1 12 GLY CA C -12.968 -3.653 -5.515 1.00 . A A . 12 GLY CA 1 1
17 9860 1 1 12 GLY H H -11.376 -3.785 -4.124 1.00 . A A . 12 GLY H 1 1
17 9861 1 1 12 GLY HA2 H -13.663 -2.829 -5.468 1.00 . A A . 12 GLY HA2 1 1
17 9862 1 1 12 GLY HA3 H -12.198 -3.422 -6.236 1.00 . A A . 12 GLY HA3 1 1
17 9863 1 1 12 GLY N N -12.352 -3.822 -4.211 1.00 . A A . 12 GLY N 1 1
17 9864 1 1 12 GLY O O -14.890 -4.832 -6.310 1.00 . A A . 12 GLY O 1 1
17 9865 1 1 13 ARG C C -14.690 -7.732 -5.418 1.00 . A A . 13 ARG C 1 1
17 9866 1 1 13 ARG CA C -13.611 -7.288 -6.401 1.00 . A A . 13 ARG CA 1 1
17 9867 1 1 13 ARG CB C -12.537 -8.372 -6.520 1.00 . A A . 13 ARG CB 1 1
17 9868 1 1 13 ARG CD C -12.116 -10.408 -7.932 1.00 . A A . 13 ARG CD 1 1
17 9869 1 1 13 ARG CG C -13.078 -9.717 -6.978 1.00 . A A . 13 ARG CG 1 1
17 9870 1 1 13 ARG CZ C -12.039 -11.120 -10.284 1.00 . A A . 13 ARG CZ 1 1
17 9871 1 1 13 ARG H H -12.074 -6.014 -5.698 1.00 . A A . 13 ARG H 1 1
17 9872 1 1 13 ARG HA H -14.063 -7.134 -7.369 1.00 . A A . 13 ARG HA 1 1
17 9873 1 1 13 ARG HB2 H -11.792 -8.047 -7.231 1.00 . A A . 13 ARG HB2 1 1
17 9874 1 1 13 ARG HB3 H -12.070 -8.505 -5.556 1.00 . A A . 13 ARG HB3 1 1
17 9875 1 1 13 ARG HD2 H -11.216 -9.816 -8.006 1.00 . A A . 13 ARG HD2 1 1
17 9876 1 1 13 ARG HD3 H -11.875 -11.382 -7.536 1.00 . A A . 13 ARG HD3 1 1
17 9877 1 1 13 ARG HE H -13.603 -10.244 -9.409 1.00 . A A . 13 ARG HE 1 1
17 9878 1 1 13 ARG HG2 H -13.226 -10.348 -6.114 1.00 . A A . 13 ARG HG2 1 1
17 9879 1 1 13 ARG HG3 H -14.021 -9.563 -7.480 1.00 . A A . 13 ARG HG3 1 1
17 9880 1 1 13 ARG HH11 H -10.355 -11.485 -9.229 1.00 . A A . 13 ARG HH11 1 1
17 9881 1 1 13 ARG HH12 H -10.314 -11.983 -10.889 1.00 . A A . 13 ARG HH12 1 1
17 9882 1 1 13 ARG HH21 H -13.561 -10.895 -11.595 1.00 . A A . 13 ARG HH21 1 1
17 9883 1 1 13 ARG HH22 H -12.138 -11.646 -12.233 1.00 . A A . 13 ARG HH22 1 1
17 9884 1 1 13 ARG N N -13.012 -6.027 -5.980 1.00 . A A . 13 ARG N 1 1
17 9885 1 1 13 ARG NE N -12.689 -10.567 -9.266 1.00 . A A . 13 ARG NE 1 1
17 9886 1 1 13 ARG NH1 N -10.801 -11.565 -10.121 1.00 . A A . 13 ARG NH1 1 1
17 9887 1 1 13 ARG NH2 N -12.628 -11.229 -11.468 1.00 . A A . 13 ARG NH2 1 1
17 9888 1 1 13 ARG O O -15.695 -8.324 -5.810 1.00 . A A . 13 ARG O 1 1
17 9889 1 1 14 ASN C C -16.816 -7.267 -3.416 1.00 . A A . 14 ASN C 1 1
17 9890 1 1 14 ASN CA C -15.428 -7.814 -3.100 1.00 . A A . 14 ASN CA 1 1
17 9891 1 1 14 ASN CB C -14.960 -7.292 -1.740 1.00 . A A . 14 ASN CB 1 1
17 9892 1 1 14 ASN CG C -14.029 -8.262 -1.038 1.00 . A A . 14 ASN CG 1 1
17 9893 1 1 14 ASN H H -13.653 -6.970 -3.888 1.00 . A A . 14 ASN H 1 1
17 9894 1 1 14 ASN HA H -15.477 -8.892 -3.064 1.00 . A A . 14 ASN HA 1 1
17 9895 1 1 14 ASN HB2 H -14.435 -6.358 -1.880 1.00 . A A . 14 ASN HB2 1 1
17 9896 1 1 14 ASN HB3 H -15.820 -7.126 -1.109 1.00 . A A . 14 ASN HB3 1 1
17 9897 1 1 14 ASN HD21 H -14.236 -7.263 0.670 1.00 . A A . 14 ASN HD21 1 1
17 9898 1 1 14 ASN HD22 H -13.200 -8.645 0.728 1.00 . A A . 14 ASN HD22 1 1
17 9899 1 1 14 ASN N N -14.474 -7.443 -4.139 1.00 . A A . 14 ASN N 1 1
17 9900 1 1 14 ASN ND2 N -13.799 -8.034 0.250 1.00 . A A . 14 ASN ND2 1 1
17 9901 1 1 14 ASN O O -17.734 -8.022 -3.738 1.00 . A A . 14 ASN O 1 1
17 9902 1 1 14 ASN OD1 O -13.523 -9.205 -1.646 1.00 . A A . 14 ASN OD1 1 1
17 9903 1 1 15 VAL C C -18.795 -5.738 -4.951 1.00 . A A . 15 VAL C 1 1
17 9904 1 1 15 VAL CA C -18.239 -5.301 -3.600 1.00 . A A . 15 VAL CA 1 1
17 9905 1 1 15 VAL CB C -18.104 -3.767 -3.585 1.00 . A A . 15 VAL CB 1 1
17 9906 1 1 15 VAL CG1 C -19.448 -3.109 -3.862 1.00 . A A . 15 VAL CG1 1 1
17 9907 1 1 15 VAL CG2 C -17.535 -3.296 -2.255 1.00 . A A . 15 VAL CG2 1 1
17 9908 1 1 15 VAL H H -16.195 -5.400 -3.061 1.00 . A A . 15 VAL H 1 1
17 9909 1 1 15 VAL HA H -18.935 -5.588 -2.826 1.00 . A A . 15 VAL HA 1 1
17 9910 1 1 15 VAL HB H -17.419 -3.478 -4.368 1.00 . A A . 15 VAL HB 1 1
17 9911 1 1 15 VAL HG11 H -19.444 -2.104 -3.468 1.00 . A A . 15 VAL HG11 1 1
17 9912 1 1 15 VAL HG12 H -19.621 -3.079 -4.928 1.00 . A A . 15 VAL HG12 1 1
17 9913 1 1 15 VAL HG13 H -20.232 -3.679 -3.385 1.00 . A A . 15 VAL HG13 1 1
17 9914 1 1 15 VAL HG21 H -16.565 -2.849 -2.416 1.00 . A A . 15 VAL HG21 1 1
17 9915 1 1 15 VAL HG22 H -18.200 -2.566 -1.818 1.00 . A A . 15 VAL HG22 1 1
17 9916 1 1 15 VAL HG23 H -17.436 -4.139 -1.586 1.00 . A A . 15 VAL HG23 1 1
17 9917 1 1 15 VAL N N -16.963 -5.950 -3.323 1.00 . A A . 15 VAL N 1 1
17 9918 1 1 15 VAL O O -19.951 -6.148 -5.055 1.00 . A A . 15 VAL O 1 1
17 9919 1 1 16 ARG C C -18.977 -7.433 -7.334 1.00 . A A . 16 ARG C 1 1
17 9920 1 1 16 ARG CA C -18.373 -6.032 -7.330 1.00 . A A . 16 ARG CA 1 1
17 9921 1 1 16 ARG CB C -17.178 -5.977 -8.284 1.00 . A A . 16 ARG CB 1 1
17 9922 1 1 16 ARG CD C -16.031 -4.661 -10.091 1.00 . A A . 16 ARG CD 1 1
17 9923 1 1 16 ARG CG C -16.924 -4.595 -8.862 1.00 . A A . 16 ARG CG 1 1
17 9924 1 1 16 ARG CZ C -13.653 -4.362 -10.641 1.00 . A A . 16 ARG CZ 1 1
17 9925 1 1 16 ARG H H -17.054 -5.312 -5.838 1.00 . A A . 16 ARG H 1 1
17 9926 1 1 16 ARG HA H -19.121 -5.329 -7.663 1.00 . A A . 16 ARG HA 1 1
17 9927 1 1 16 ARG HB2 H -16.292 -6.289 -7.751 1.00 . A A . 16 ARG HB2 1 1
17 9928 1 1 16 ARG HB3 H -17.355 -6.659 -9.102 1.00 . A A . 16 ARG HB3 1 1
17 9929 1 1 16 ARG HD2 H -15.985 -5.685 -10.432 1.00 . A A . 16 ARG HD2 1 1
17 9930 1 1 16 ARG HD3 H -16.461 -4.043 -10.866 1.00 . A A . 16 ARG HD3 1 1
17 9931 1 1 16 ARG HE H -14.522 -3.735 -8.959 1.00 . A A . 16 ARG HE 1 1
17 9932 1 1 16 ARG HG2 H -17.868 -4.152 -9.141 1.00 . A A . 16 ARG HG2 1 1
17 9933 1 1 16 ARG HG3 H -16.444 -3.984 -8.112 1.00 . A A . 16 ARG HG3 1 1
17 9934 1 1 16 ARG HH11 H -14.737 -5.322 -12.049 1.00 . A A . 16 ARG HH11 1 1
17 9935 1 1 16 ARG HH12 H -13.060 -5.105 -12.424 1.00 . A A . 16 ARG HH12 1 1
17 9936 1 1 16 ARG HH21 H -12.312 -3.442 -9.441 1.00 . A A . 16 ARG HH21 1 1
17 9937 1 1 16 ARG HH22 H -11.681 -4.036 -10.939 1.00 . A A . 16 ARG HH22 1 1
17 9938 1 1 16 ARG N N -17.964 -5.647 -5.984 1.00 . A A . 16 ARG N 1 1
17 9939 1 1 16 ARG NE N -14.676 -4.195 -9.810 1.00 . A A . 16 ARG NE 1 1
17 9940 1 1 16 ARG NH1 N -13.831 -4.981 -11.800 1.00 . A A . 16 ARG NH1 1 1
17 9941 1 1 16 ARG NH2 N -12.450 -3.909 -10.313 1.00 . A A . 16 ARG NH2 1 1
17 9942 1 1 16 ARG O O -20.151 -7.613 -7.658 1.00 . A A . 16 ARG O 1 1
17 9943 1 1 17 ASP C C -19.853 -9.951 -6.045 1.00 . A A . 17 ASP C 1 1
17 9944 1 1 17 ASP CA C -18.621 -9.808 -6.934 1.00 . A A . 17 ASP CA 1 1
17 9945 1 1 17 ASP CB C -17.503 -10.720 -6.429 1.00 . A A . 17 ASP CB 1 1
17 9946 1 1 17 ASP CG C -17.673 -12.154 -6.889 1.00 . A A . 17 ASP CG 1 1
17 9947 1 1 17 ASP H H -17.241 -8.216 -6.725 1.00 . A A . 17 ASP H 1 1
17 9948 1 1 17 ASP HA H -18.884 -10.098 -7.940 1.00 . A A . 17 ASP HA 1 1
17 9949 1 1 17 ASP HB2 H -16.555 -10.354 -6.797 1.00 . A A . 17 ASP HB2 1 1
17 9950 1 1 17 ASP HB3 H -17.495 -10.705 -5.349 1.00 . A A . 17 ASP HB3 1 1
17 9951 1 1 17 ASP N N -18.167 -8.422 -6.973 1.00 . A A . 17 ASP N 1 1
17 9952 1 1 17 ASP O O -20.759 -10.727 -6.344 1.00 . A A . 17 ASP O 1 1
17 9953 1 1 17 ASP OD1 O -18.651 -12.433 -7.615 1.00 . A A . 17 ASP OD1 1 1
17 9954 1 1 17 ASP OD2 O -16.829 -12.999 -6.523 1.00 . A A . 17 ASP OD2 1 1
17 9955 1 1 18 GLY C C -22.291 -8.777 -4.666 1.00 . A A . 18 GLY C 1 1
17 9956 1 1 18 GLY CA C -21.000 -9.257 -4.033 1.00 . A A . 18 GLY CA 1 1
17 9957 1 1 18 GLY H H -19.125 -8.597 -4.762 1.00 . A A . 18 GLY H 1 1
17 9958 1 1 18 GLY HA2 H -21.130 -10.278 -3.705 1.00 . A A . 18 GLY HA2 1 1
17 9959 1 1 18 GLY HA3 H -20.782 -8.639 -3.174 1.00 . A A . 18 GLY HA3 1 1
17 9960 1 1 18 GLY N N -19.876 -9.198 -4.950 1.00 . A A . 18 GLY N 1 1
17 9961 1 1 18 GLY O O -23.335 -9.412 -4.521 1.00 . A A . 18 GLY O 1 1
17 9962 1 1 19 ILE C C -23.765 -7.887 -7.269 1.00 . A A . 19 ILE C 1 1
17 9963 1 1 19 ILE CA C -23.392 -7.087 -6.026 1.00 . A A . 19 ILE CA 1 1
17 9964 1 1 19 ILE CB C -23.160 -5.617 -6.426 1.00 . A A . 19 ILE CB 1 1
17 9965 1 1 19 ILE CD1 C -24.001 -4.692 -4.209 1.00 . A A . 19 ILE CD1 1 1
17 9966 1 1 19 ILE CG1 C -22.851 -4.772 -5.188 1.00 . A A . 19 ILE CG1 1 1
17 9967 1 1 19 ILE CG2 C -24.376 -5.070 -7.158 1.00 . A A . 19 ILE CG2 1 1
17 9968 1 1 19 ILE H H -21.359 -7.191 -5.449 1.00 . A A . 19 ILE H 1 1
17 9969 1 1 19 ILE HA H -24.215 -7.123 -5.327 1.00 . A A . 19 ILE HA 1 1
17 9970 1 1 19 ILE HB H -22.318 -5.579 -7.099 1.00 . A A . 19 ILE HB 1 1
17 9971 1 1 19 ILE HD11 H -24.365 -3.675 -4.164 1.00 . A A . 19 ILE HD11 1 1
17 9972 1 1 19 ILE HD12 H -24.798 -5.344 -4.534 1.00 . A A . 19 ILE HD12 1 1
17 9973 1 1 19 ILE HD13 H -23.663 -4.996 -3.230 1.00 . A A . 19 ILE HD13 1 1
17 9974 1 1 19 ILE HG12 H -22.005 -5.197 -4.672 1.00 . A A . 19 ILE HG12 1 1
17 9975 1 1 19 ILE HG13 H -22.609 -3.766 -5.500 1.00 . A A . 19 ILE HG13 1 1
17 9976 1 1 19 ILE HG21 H -25.276 -5.450 -6.696 1.00 . A A . 19 ILE HG21 1 1
17 9977 1 1 19 ILE HG22 H -24.373 -3.991 -7.104 1.00 . A A . 19 ILE HG22 1 1
17 9978 1 1 19 ILE HG23 H -24.344 -5.379 -8.192 1.00 . A A . 19 ILE HG23 1 1
17 9979 1 1 19 ILE N N -22.220 -7.651 -5.369 1.00 . A A . 19 ILE N 1 1
17 9980 1 1 19 ILE O O -24.944 -8.041 -7.590 1.00 . A A . 19 ILE O 1 1
17 9981 1 1 20 ILE C C -23.569 -10.547 -8.835 1.00 . A A . 20 ILE C 1 1
17 9982 1 1 20 ILE CA C -22.975 -9.183 -9.170 1.00 . A A . 20 ILE CA 1 1
17 9983 1 1 20 ILE CB C -21.668 -9.385 -9.959 1.00 . A A . 20 ILE CB 1 1
17 9984 1 1 20 ILE CD1 C -19.578 -8.054 -10.540 1.00 . A A . 20 ILE CD1 1 1
17 9985 1 1 20 ILE CG1 C -21.081 -8.033 -10.371 1.00 . A A . 20 ILE CG1 1 1
17 9986 1 1 20 ILE CG2 C -21.916 -10.255 -11.182 1.00 . A A . 20 ILE CG2 1 1
17 9987 1 1 20 ILE H H -21.836 -8.238 -7.658 1.00 . A A . 20 ILE H 1 1
17 9988 1 1 20 ILE HA H -23.671 -8.644 -9.797 1.00 . A A . 20 ILE HA 1 1
17 9989 1 1 20 ILE HB H -20.964 -9.896 -9.321 1.00 . A A . 20 ILE HB 1 1
17 9990 1 1 20 ILE HD11 H -19.183 -8.979 -10.143 1.00 . A A . 20 ILE HD11 1 1
17 9991 1 1 20 ILE HD12 H -19.332 -7.981 -11.589 1.00 . A A . 20 ILE HD12 1 1
17 9992 1 1 20 ILE HD13 H -19.144 -7.221 -10.009 1.00 . A A . 20 ILE HD13 1 1
17 9993 1 1 20 ILE HG12 H -21.516 -7.730 -11.310 1.00 . A A . 20 ILE HG12 1 1
17 9994 1 1 20 ILE HG13 H -21.320 -7.300 -9.614 1.00 . A A . 20 ILE HG13 1 1
17 9995 1 1 20 ILE HG21 H -22.979 -10.401 -11.310 1.00 . A A . 20 ILE HG21 1 1
17 9996 1 1 20 ILE HG22 H -21.513 -9.769 -12.057 1.00 . A A . 20 ILE HG22 1 1
17 9997 1 1 20 ILE HG23 H -21.435 -11.212 -11.047 1.00 . A A . 20 ILE HG23 1 1
17 9998 1 1 20 ILE N N -22.753 -8.396 -7.964 1.00 . A A . 20 ILE N 1 1
17 9999 1 1 20 ILE O O -24.516 -11.000 -9.479 1.00 . A A . 20 ILE O 1 1
17 10000 1 1 21 LYS C C -24.984 -12.482 -7.123 1.00 . A A . 21 LYS C 1 1
17 10001 1 1 21 LYS CA C -23.484 -12.509 -7.396 1.00 . A A . 21 LYS CA 1 1
17 10002 1 1 21 LYS CB C -22.734 -12.964 -6.142 1.00 . A A . 21 LYS CB 1 1
17 10003 1 1 21 LYS CD C -20.967 -14.476 -5.195 1.00 . A A . 21 LYS CD 1 1
17 10004 1 1 21 LYS CE C -19.716 -13.798 -4.657 1.00 . A A . 21 LYS CE 1 1
17 10005 1 1 21 LYS CG C -21.487 -13.777 -6.440 1.00 . A A . 21 LYS CG 1 1
17 10006 1 1 21 LYS H H -22.257 -10.784 -7.346 1.00 . A A . 21 LYS H 1 1
17 10007 1 1 21 LYS HA H -23.288 -13.208 -8.195 1.00 . A A . 21 LYS HA 1 1
17 10008 1 1 21 LYS HB2 H -22.443 -12.091 -5.575 1.00 . A A . 21 LYS HB2 1 1
17 10009 1 1 21 LYS HB3 H -23.398 -13.568 -5.540 1.00 . A A . 21 LYS HB3 1 1
17 10010 1 1 21 LYS HD2 H -21.731 -14.452 -4.433 1.00 . A A . 21 LYS HD2 1 1
17 10011 1 1 21 LYS HD3 H -20.732 -15.502 -5.440 1.00 . A A . 21 LYS HD3 1 1
17 10012 1 1 21 LYS HE2 H -18.993 -13.721 -5.454 1.00 . A A . 21 LYS HE2 1 1
17 10013 1 1 21 LYS HE3 H -19.979 -12.809 -4.312 1.00 . A A . 21 LYS HE3 1 1
17 10014 1 1 21 LYS HG2 H -21.723 -14.522 -7.185 1.00 . A A . 21 LYS HG2 1 1
17 10015 1 1 21 LYS HG3 H -20.720 -13.117 -6.818 1.00 . A A . 21 LYS HG3 1 1
17 10016 1 1 21 LYS HZ1 H -18.379 -13.990 -3.063 1.00 . A A . 21 LYS HZ1 1 1
17 10017 1 1 21 LYS HZ2 H -18.685 -15.440 -3.880 1.00 . A A . 21 LYS HZ2 1 1
17 10018 1 1 21 LYS HZ3 H -19.845 -14.801 -2.829 1.00 . A A . 21 LYS HZ3 1 1
17 10019 1 1 21 LYS N N -23.009 -11.197 -7.821 1.00 . A A . 21 LYS N 1 1
17 10020 1 1 21 LYS NZ N -19.114 -14.560 -3.528 1.00 . A A . 21 LYS NZ 1 1
17 10021 1 1 21 LYS O O -25.777 -12.993 -7.913 1.00 . A A . 21 LYS O 1 1
17 10022 1 1 22 ALA C C -27.336 -10.409 -5.965 1.00 . A A . 22 ALA C 1 1
17 10023 1 1 22 ALA CA C -26.771 -11.784 -5.626 1.00 . A A . 22 ALA CA 1 1
17 10024 1 1 22 ALA CB C -26.944 -12.078 -4.143 1.00 . A A . 22 ALA CB 1 1
17 10025 1 1 22 ALA H H -24.687 -11.492 -5.412 1.00 . A A . 22 ALA H 1 1
17 10026 1 1 22 ALA HA H -27.317 -12.533 -6.182 1.00 . A A . 22 ALA HA 1 1
17 10027 1 1 22 ALA HB1 H -27.764 -11.491 -3.754 1.00 . A A . 22 ALA HB1 1 1
17 10028 1 1 22 ALA HB2 H -27.155 -13.128 -4.006 1.00 . A A . 22 ALA HB2 1 1
17 10029 1 1 22 ALA HB3 H -26.036 -11.821 -3.618 1.00 . A A . 22 ALA HB3 1 1
17 10030 1 1 22 ALA N N -25.366 -11.881 -6.001 1.00 . A A . 22 ALA N 1 1
17 10031 1 1 22 ALA O O -28.074 -10.252 -6.937 1.00 . A A . 22 ALA O 1 1
17 10032 1 1 23 GLY C C -28.097 -7.455 -4.148 1.00 . A A . 23 GLY C 1 1
17 10033 1 1 23 GLY CA C -27.468 -8.065 -5.385 1.00 . A A . 23 GLY CA 1 1
17 10034 1 1 23 GLY H H -26.394 -9.598 -4.395 1.00 . A A . 23 GLY H 1 1
17 10035 1 1 23 GLY HA2 H -26.639 -7.447 -5.697 1.00 . A A . 23 GLY HA2 1 1
17 10036 1 1 23 GLY HA3 H -28.204 -8.088 -6.175 1.00 . A A . 23 GLY HA3 1 1
17 10037 1 1 23 GLY N N -26.986 -9.414 -5.155 1.00 . A A . 23 GLY N 1 1
17 10038 1 1 23 GLY O O -27.508 -6.605 -3.481 1.00 . A A . 23 GLY O 1 1
17 10039 1 1 24 PRO C C -29.446 -7.860 -1.346 1.00 . A A . 24 PRO C 1 1
17 10040 1 1 24 PRO CA C -30.061 -7.396 -2.662 1.00 . A A . 24 PRO CA 1 1
17 10041 1 1 24 PRO CB C -31.457 -7.999 -2.841 1.00 . A A . 24 PRO CB 1 1
17 10042 1 1 24 PRO CD C -30.086 -8.904 -4.578 1.00 . A A . 24 PRO CD 1 1
17 10043 1 1 24 PRO CG C -31.238 -9.220 -3.665 1.00 . A A . 24 PRO CG 1 1
17 10044 1 1 24 PRO HA H -30.130 -6.318 -2.665 1.00 . A A . 24 PRO HA 1 1
17 10045 1 1 24 PRO HB2 H -31.873 -8.242 -1.874 1.00 . A A . 24 PRO HB2 1 1
17 10046 1 1 24 PRO HB3 H -32.096 -7.291 -3.347 1.00 . A A . 24 PRO HB3 1 1
17 10047 1 1 24 PRO HD2 H -29.489 -9.786 -4.752 1.00 . A A . 24 PRO HD2 1 1
17 10048 1 1 24 PRO HD3 H -30.446 -8.499 -5.513 1.00 . A A . 24 PRO HD3 1 1
17 10049 1 1 24 PRO HG2 H -30.992 -10.055 -3.026 1.00 . A A . 24 PRO HG2 1 1
17 10050 1 1 24 PRO HG3 H -32.125 -9.437 -4.242 1.00 . A A . 24 PRO HG3 1 1
17 10051 1 1 24 PRO N N -29.324 -7.892 -3.828 1.00 . A A . 24 PRO N 1 1
17 10052 1 1 24 PRO O O -29.424 -7.118 -0.364 1.00 . A A . 24 PRO O 1 1
17 10053 1 1 25 ALA C C -27.262 -8.716 0.419 1.00 . A A . 25 ALA C 1 1
17 10054 1 1 25 ALA CA C -28.328 -9.653 -0.140 1.00 . A A . 25 ALA CA 1 1
17 10055 1 1 25 ALA CB C -27.725 -11.016 -0.448 1.00 . A A . 25 ALA CB 1 1
17 10056 1 1 25 ALA H H -28.993 -9.634 -2.148 1.00 . A A . 25 ALA H 1 1
17 10057 1 1 25 ALA HA H -29.100 -9.788 0.604 1.00 . A A . 25 ALA HA 1 1
17 10058 1 1 25 ALA HB1 H -26.902 -10.897 -1.137 1.00 . A A . 25 ALA HB1 1 1
17 10059 1 1 25 ALA HB2 H -27.368 -11.467 0.466 1.00 . A A . 25 ALA HB2 1 1
17 10060 1 1 25 ALA HB3 H -28.478 -11.650 -0.893 1.00 . A A . 25 ALA HB3 1 1
17 10061 1 1 25 ALA N N -28.946 -9.091 -1.334 1.00 . A A . 25 ALA N 1 1
17 10062 1 1 25 ALA O O -27.253 -8.411 1.612 1.00 . A A . 25 ALA O 1 1
17 10063 1 1 26 VAL C C -25.847 -6.160 0.717 1.00 . A A . 26 VAL C 1 1
17 10064 1 1 26 VAL CA C -25.294 -7.361 -0.042 1.00 . A A . 26 VAL CA 1 1
17 10065 1 1 26 VAL CB C -24.489 -6.860 -1.257 1.00 . A A . 26 VAL CB 1 1
17 10066 1 1 26 VAL CG1 C -23.386 -5.912 -0.813 1.00 . A A . 26 VAL CG1 1 1
17 10067 1 1 26 VAL CG2 C -23.914 -8.034 -2.035 1.00 . A A . 26 VAL CG2 1 1
17 10068 1 1 26 VAL H H -26.423 -8.543 -1.387 1.00 . A A . 26 VAL H 1 1
17 10069 1 1 26 VAL HA H -24.624 -7.907 0.606 1.00 . A A . 26 VAL HA 1 1
17 10070 1 1 26 VAL HB H -25.159 -6.318 -1.908 1.00 . A A . 26 VAL HB 1 1
17 10071 1 1 26 VAL HG11 H -23.204 -6.042 0.244 1.00 . A A . 26 VAL HG11 1 1
17 10072 1 1 26 VAL HG12 H -22.482 -6.128 -1.364 1.00 . A A . 26 VAL HG12 1 1
17 10073 1 1 26 VAL HG13 H -23.689 -4.893 -1.002 1.00 . A A . 26 VAL HG13 1 1
17 10074 1 1 26 VAL HG21 H -24.609 -8.330 -2.807 1.00 . A A . 26 VAL HG21 1 1
17 10075 1 1 26 VAL HG22 H -22.977 -7.742 -2.486 1.00 . A A . 26 VAL HG22 1 1
17 10076 1 1 26 VAL HG23 H -23.747 -8.864 -1.364 1.00 . A A . 26 VAL HG23 1 1
17 10077 1 1 26 VAL N N -26.364 -8.263 -0.450 1.00 . A A . 26 VAL N 1 1
17 10078 1 1 26 VAL O O -25.324 -5.781 1.765 1.00 . A A . 26 VAL O 1 1
17 10079 1 1 27 ALA C C -28.194 -4.792 2.130 1.00 . A A . 27 ALA C 1 1
17 10080 1 1 27 ALA CA C -27.534 -4.409 0.810 1.00 . A A . 27 ALA CA 1 1
17 10081 1 1 27 ALA CB C -28.555 -3.786 -0.131 1.00 . A A . 27 ALA CB 1 1
17 10082 1 1 27 ALA H H -27.280 -5.914 -0.656 1.00 . A A . 27 ALA H 1 1
17 10083 1 1 27 ALA HA H -26.764 -3.676 1.003 1.00 . A A . 27 ALA HA 1 1
17 10084 1 1 27 ALA HB1 H -28.625 -4.381 -1.030 1.00 . A A . 27 ALA HB1 1 1
17 10085 1 1 27 ALA HB2 H -29.518 -3.751 0.355 1.00 . A A . 27 ALA HB2 1 1
17 10086 1 1 27 ALA HB3 H -28.244 -2.783 -0.385 1.00 . A A . 27 ALA HB3 1 1
17 10087 1 1 27 ALA N N -26.908 -5.566 0.181 1.00 . A A . 27 ALA N 1 1
17 10088 1 1 27 ALA O O -27.927 -4.186 3.168 1.00 . A A . 27 ALA O 1 1
17 10089 1 1 28 VAL C C -28.772 -6.593 4.397 1.00 . A A . 28 VAL C 1 1
17 10090 1 1 28 VAL CA C -29.755 -6.265 3.278 1.00 . A A . 28 VAL CA 1 1
17 10091 1 1 28 VAL CB C -30.610 -7.511 2.979 1.00 . A A . 28 VAL CB 1 1
17 10092 1 1 28 VAL CG1 C -31.342 -7.969 4.232 1.00 . A A . 28 VAL CG1 1 1
17 10093 1 1 28 VAL CG2 C -31.591 -7.226 1.853 1.00 . A A . 28 VAL CG2 1 1
17 10094 1 1 28 VAL H H -29.228 -6.246 1.228 1.00 . A A . 28 VAL H 1 1
17 10095 1 1 28 VAL HA H -30.412 -5.474 3.609 1.00 . A A . 28 VAL HA 1 1
17 10096 1 1 28 VAL HB H -29.952 -8.307 2.663 1.00 . A A . 28 VAL HB 1 1
17 10097 1 1 28 VAL HG11 H -30.655 -8.494 4.878 1.00 . A A . 28 VAL HG11 1 1
17 10098 1 1 28 VAL HG12 H -31.742 -7.110 4.750 1.00 . A A . 28 VAL HG12 1 1
17 10099 1 1 28 VAL HG13 H -32.150 -8.630 3.954 1.00 . A A . 28 VAL HG13 1 1
17 10100 1 1 28 VAL HG21 H -31.596 -6.167 1.638 1.00 . A A . 28 VAL HG21 1 1
17 10101 1 1 28 VAL HG22 H -31.293 -7.771 0.970 1.00 . A A . 28 VAL HG22 1 1
17 10102 1 1 28 VAL HG23 H -32.583 -7.536 2.150 1.00 . A A . 28 VAL HG23 1 1
17 10103 1 1 28 VAL N N -29.057 -5.802 2.085 1.00 . A A . 28 VAL N 1 1
17 10104 1 1 28 VAL O O -29.027 -6.305 5.566 1.00 . A A . 28 VAL O 1 1
17 10105 1 1 29 VAL C C -25.833 -6.342 5.454 1.00 . A A . 29 VAL C 1 1
17 10106 1 1 29 VAL CA C -26.624 -7.565 5.002 1.00 . A A . 29 VAL CA 1 1
17 10107 1 1 29 VAL CB C -25.649 -8.609 4.425 1.00 . A A . 29 VAL CB 1 1
17 10108 1 1 29 VAL CG1 C -24.574 -8.955 5.443 1.00 . A A . 29 VAL CG1 1 1
17 10109 1 1 29 VAL CG2 C -26.403 -9.856 3.988 1.00 . A A . 29 VAL CG2 1 1
17 10110 1 1 29 VAL H H -27.501 -7.402 3.082 1.00 . A A . 29 VAL H 1 1
17 10111 1 1 29 VAL HA H -27.118 -7.999 5.859 1.00 . A A . 29 VAL HA 1 1
17 10112 1 1 29 VAL HB H -25.168 -8.182 3.557 1.00 . A A . 29 VAL HB 1 1
17 10113 1 1 29 VAL HG11 H -23.913 -8.110 5.570 1.00 . A A . 29 VAL HG11 1 1
17 10114 1 1 29 VAL HG12 H -25.037 -9.198 6.388 1.00 . A A . 29 VAL HG12 1 1
17 10115 1 1 29 VAL HG13 H -24.006 -9.804 5.091 1.00 . A A . 29 VAL HG13 1 1
17 10116 1 1 29 VAL HG21 H -27.462 -9.708 4.137 1.00 . A A . 29 VAL HG21 1 1
17 10117 1 1 29 VAL HG22 H -26.209 -10.044 2.942 1.00 . A A . 29 VAL HG22 1 1
17 10118 1 1 29 VAL HG23 H -26.071 -10.701 4.573 1.00 . A A . 29 VAL HG23 1 1
17 10119 1 1 29 VAL N N -27.647 -7.198 4.030 1.00 . A A . 29 VAL N 1 1
17 10120 1 1 29 VAL O O -25.754 -6.046 6.645 1.00 . A A . 29 VAL O 1 1
17 10121 1 1 30 GLY C C -25.246 -3.456 5.650 1.00 . A A . 30 GLY C 1 1
17 10122 1 1 30 GLY CA C -24.469 -4.452 4.812 1.00 . A A . 30 GLY CA 1 1
17 10123 1 1 30 GLY H H -25.343 -5.918 3.559 1.00 . A A . 30 GLY H 1 1
17 10124 1 1 30 GLY HA2 H -23.585 -4.751 5.354 1.00 . A A . 30 GLY HA2 1 1
17 10125 1 1 30 GLY HA3 H -24.169 -3.973 3.891 1.00 . A A . 30 GLY HA3 1 1
17 10126 1 1 30 GLY N N -25.247 -5.635 4.493 1.00 . A A . 30 GLY N 1 1
17 10127 1 1 30 GLY O O -24.773 -3.016 6.698 1.00 . A A . 30 GLY O 1 1
17 10128 1 1 31 GLN C C -27.488 -2.581 7.349 1.00 . A A . 31 GLN C 1 1
17 10129 1 1 31 GLN CA C -27.281 -2.146 5.902 1.00 . A A . 31 GLN CA 1 1
17 10130 1 1 31 GLN CB C -28.634 -2.004 5.201 1.00 . A A . 31 GLN CB 1 1
17 10131 1 1 31 GLN CD C -30.544 -0.442 4.655 1.00 . A A . 31 GLN CD 1 1
17 10132 1 1 31 GLN CG C -29.393 -0.747 5.594 1.00 . A A . 31 GLN CG 1 1
17 10133 1 1 31 GLN H H -26.761 -3.484 4.346 1.00 . A A . 31 GLN H 1 1
17 10134 1 1 31 GLN HA H -26.780 -1.190 5.894 1.00 . A A . 31 GLN HA 1 1
17 10135 1 1 31 GLN HB2 H -28.473 -1.983 4.134 1.00 . A A . 31 GLN HB2 1 1
17 10136 1 1 31 GLN HB3 H -29.245 -2.859 5.448 1.00 . A A . 31 GLN HB3 1 1
17 10137 1 1 31 GLN HE21 H -31.348 -2.223 5.024 1.00 . A A . 31 GLN HE21 1 1
17 10138 1 1 31 GLN HE22 H -32.217 -1.221 3.918 1.00 . A A . 31 GLN HE22 1 1
17 10139 1 1 31 GLN HG2 H -29.788 -0.877 6.591 1.00 . A A . 31 GLN HG2 1 1
17 10140 1 1 31 GLN HG3 H -28.709 0.089 5.585 1.00 . A A . 31 GLN HG3 1 1
17 10141 1 1 31 GLN N N -26.439 -3.099 5.187 1.00 . A A . 31 GLN N 1 1
17 10142 1 1 31 GLN NE2 N -31.463 -1.391 4.518 1.00 . A A . 31 GLN NE2 1 1
17 10143 1 1 31 GLN O O -27.057 -1.900 8.279 1.00 . A A . 31 GLN O 1 1
17 10144 1 1 31 GLN OE1 O -30.606 0.634 4.060 1.00 . A A . 31 GLN OE1 1 1
17 10145 1 1 32 ALA C C -27.131 -4.319 9.687 1.00 . A A . 32 ALA C 1 1
17 10146 1 1 32 ALA CA C -28.413 -4.245 8.865 1.00 . A A . 32 ALA CA 1 1
17 10147 1 1 32 ALA CB C -29.064 -5.617 8.772 1.00 . A A . 32 ALA CB 1 1
17 10148 1 1 32 ALA H H -28.469 -4.216 6.750 1.00 . A A . 32 ALA H 1 1
17 10149 1 1 32 ALA HA H -29.106 -3.577 9.357 1.00 . A A . 32 ALA HA 1 1
17 10150 1 1 32 ALA HB1 H -30.027 -5.526 8.291 1.00 . A A . 32 ALA HB1 1 1
17 10151 1 1 32 ALA HB2 H -28.433 -6.276 8.195 1.00 . A A . 32 ALA HB2 1 1
17 10152 1 1 32 ALA HB3 H -29.194 -6.021 9.765 1.00 . A A . 32 ALA HB3 1 1
17 10153 1 1 32 ALA N N -28.150 -3.719 7.531 1.00 . A A . 32 ALA N 1 1
17 10154 1 1 32 ALA O O -27.064 -3.797 10.799 1.00 . A A . 32 ALA O 1 1
17 10155 1 1 33 ALA C C -24.307 -3.762 10.279 1.00 . A A . 33 ALA C 1 1
17 10156 1 1 33 ALA CA C -24.835 -5.115 9.815 1.00 . A A . 33 ALA CA 1 1
17 10157 1 1 33 ALA CB C -23.823 -5.794 8.904 1.00 . A A . 33 ALA CB 1 1
17 10158 1 1 33 ALA H H -26.229 -5.369 8.244 1.00 . A A . 33 ALA H 1 1
17 10159 1 1 33 ALA HA H -24.985 -5.747 10.679 1.00 . A A . 33 ALA HA 1 1
17 10160 1 1 33 ALA HB1 H -23.674 -5.190 8.021 1.00 . A A . 33 ALA HB1 1 1
17 10161 1 1 33 ALA HB2 H -22.886 -5.906 9.427 1.00 . A A . 33 ALA HB2 1 1
17 10162 1 1 33 ALA HB3 H -24.194 -6.766 8.616 1.00 . A A . 33 ALA HB3 1 1
17 10163 1 1 33 ALA N N -26.115 -4.973 9.133 1.00 . A A . 33 ALA N 1 1
17 10164 1 1 33 ALA O O -23.866 -3.613 11.420 1.00 . A A . 33 ALA O 1 1
17 10165 1 1 34 THR C C -24.755 -0.779 10.766 1.00 . A A . 34 THR C 1 1
17 10166 1 1 34 THR CA C -23.879 -1.436 9.706 1.00 . A A . 34 THR CA 1 1
17 10167 1 1 34 THR CB C -23.849 -0.539 8.454 1.00 . A A . 34 THR CB 1 1
17 10168 1 1 34 THR CG2 C -23.359 0.859 8.801 1.00 . A A . 34 THR CG2 1 1
17 10169 1 1 34 THR H H -24.717 -2.957 8.496 1.00 . A A . 34 THR H 1 1
17 10170 1 1 34 THR HA H -22.872 -1.520 10.087 1.00 . A A . 34 THR HA 1 1
17 10171 1 1 34 THR HB H -24.852 -0.465 8.059 1.00 . A A . 34 THR HB 1 1
17 10172 1 1 34 THR HG1 H -22.644 -0.421 6.897 1.00 . A A . 34 THR HG1 1 1
17 10173 1 1 34 THR HG21 H -22.504 0.787 9.457 1.00 . A A . 34 THR HG21 1 1
17 10174 1 1 34 THR HG22 H -24.148 1.404 9.296 1.00 . A A . 34 THR HG22 1 1
17 10175 1 1 34 THR HG23 H -23.076 1.376 7.896 1.00 . A A . 34 THR HG23 1 1
17 10176 1 1 34 THR N N -24.354 -2.776 9.388 1.00 . A A . 34 THR N 1 1
17 10177 1 1 34 THR O O -24.256 -0.105 11.668 1.00 . A A . 34 THR O 1 1
17 10178 1 1 34 THR OG1 O -22.996 -1.116 7.458 1.00 . A A . 34 THR OG1 1 1
17 10179 1 1 35 VAL C C -26.824 -1.009 12.993 1.00 . A A . 35 VAL C 1 1
17 10180 1 1 35 VAL CA C -27.010 -0.408 11.604 1.00 . A A . 35 VAL CA 1 1
17 10181 1 1 35 VAL CB C -28.465 -0.631 11.151 1.00 . A A . 35 VAL CB 1 1
17 10182 1 1 35 VAL CG1 C -29.436 -0.049 12.167 1.00 . A A . 35 VAL CG1 1 1
17 10183 1 1 35 VAL CG2 C -28.693 -0.023 9.775 1.00 . A A . 35 VAL CG2 1 1
17 10184 1 1 35 VAL H H -26.402 -1.526 9.913 1.00 . A A . 35 VAL H 1 1
17 10185 1 1 35 VAL HA H -26.830 0.656 11.656 1.00 . A A . 35 VAL HA 1 1
17 10186 1 1 35 VAL HB H -28.642 -1.694 11.086 1.00 . A A . 35 VAL HB 1 1
17 10187 1 1 35 VAL HG11 H -29.492 -0.702 13.026 1.00 . A A . 35 VAL HG11 1 1
17 10188 1 1 35 VAL HG12 H -29.092 0.927 12.477 1.00 . A A . 35 VAL HG12 1 1
17 10189 1 1 35 VAL HG13 H -30.415 0.040 11.719 1.00 . A A . 35 VAL HG13 1 1
17 10190 1 1 35 VAL HG21 H -29.346 0.833 9.863 1.00 . A A . 35 VAL HG21 1 1
17 10191 1 1 35 VAL HG22 H -27.747 0.286 9.358 1.00 . A A . 35 VAL HG22 1 1
17 10192 1 1 35 VAL HG23 H -29.149 -0.758 9.127 1.00 . A A . 35 VAL HG23 1 1
17 10193 1 1 35 VAL N N -26.064 -0.979 10.653 1.00 . A A . 35 VAL N 1 1
17 10194 1 1 35 VAL O O -26.915 -0.308 14.001 1.00 . A A . 35 VAL O 1 1
17 10195 1 1 36 VAL C C -24.979 -2.720 14.875 1.00 . A A . 36 VAL C 1 1
17 10196 1 1 36 VAL CA C -26.362 -3.007 14.304 1.00 . A A . 36 VAL CA 1 1
17 10197 1 1 36 VAL CB C -26.533 -4.529 14.140 1.00 . A A . 36 VAL CB 1 1
17 10198 1 1 36 VAL CG1 C -26.373 -5.231 15.480 1.00 . A A . 36 VAL CG1 1 1
17 10199 1 1 36 VAL CG2 C -27.884 -4.850 13.519 1.00 . A A . 36 VAL CG2 1 1
17 10200 1 1 36 VAL H H -26.503 -2.816 12.200 1.00 . A A . 36 VAL H 1 1
17 10201 1 1 36 VAL HA H -27.109 -2.655 15.000 1.00 . A A . 36 VAL HA 1 1
17 10202 1 1 36 VAL HB H -25.760 -4.888 13.476 1.00 . A A . 36 VAL HB 1 1
17 10203 1 1 36 VAL HG11 H -26.881 -4.665 16.246 1.00 . A A . 36 VAL HG11 1 1
17 10204 1 1 36 VAL HG12 H -26.798 -6.222 15.420 1.00 . A A . 36 VAL HG12 1 1
17 10205 1 1 36 VAL HG13 H -25.323 -5.304 15.725 1.00 . A A . 36 VAL HG13 1 1
17 10206 1 1 36 VAL HG21 H -28.464 -3.944 13.431 1.00 . A A . 36 VAL HG21 1 1
17 10207 1 1 36 VAL HG22 H -27.735 -5.279 12.539 1.00 . A A . 36 VAL HG22 1 1
17 10208 1 1 36 VAL HG23 H -28.410 -5.556 14.145 1.00 . A A . 36 VAL HG23 1 1
17 10209 1 1 36 VAL N N -26.563 -2.311 13.038 1.00 . A A . 36 VAL N 1 1
17 10210 1 1 36 VAL O O -24.846 -2.269 16.013 1.00 . A A . 36 VAL O 1 1
17 10211 1 1 37 LYS C C -22.179 -1.293 14.300 1.00 . A A . 37 LYS C 1 1
17 10212 1 1 37 LYS CA C -22.573 -2.753 14.503 1.00 . A A . 37 LYS CA 1 1
17 10213 1 1 37 LYS CB C -21.618 -3.662 13.726 1.00 . A A . 37 LYS CB 1 1
17 10214 1 1 37 LYS CD C -19.410 -4.859 13.740 1.00 . A A . 37 LYS CD 1 1
17 10215 1 1 37 LYS CE C -17.949 -4.488 13.538 1.00 . A A . 37 LYS CE 1 1
17 10216 1 1 37 LYS CG C -20.210 -3.691 14.293 1.00 . A A . 37 LYS CG 1 1
17 10217 1 1 37 LYS H H -24.118 -3.343 13.181 1.00 . A A . 37 LYS H 1 1
17 10218 1 1 37 LYS HA H -22.506 -2.989 15.554 1.00 . A A . 37 LYS HA 1 1
17 10219 1 1 37 LYS HB2 H -22.010 -4.669 13.738 1.00 . A A . 37 LYS HB2 1 1
17 10220 1 1 37 LYS HB3 H -21.565 -3.319 12.703 1.00 . A A . 37 LYS HB3 1 1
17 10221 1 1 37 LYS HD2 H -19.467 -5.684 14.435 1.00 . A A . 37 LYS HD2 1 1
17 10222 1 1 37 LYS HD3 H -19.832 -5.156 12.790 1.00 . A A . 37 LYS HD3 1 1
17 10223 1 1 37 LYS HE2 H -17.617 -4.887 12.592 1.00 . A A . 37 LYS HE2 1 1
17 10224 1 1 37 LYS HE3 H -17.863 -3.411 13.525 1.00 . A A . 37 LYS HE3 1 1
17 10225 1 1 37 LYS HG2 H -19.708 -2.771 14.033 1.00 . A A . 37 LYS HG2 1 1
17 10226 1 1 37 LYS HG3 H -20.266 -3.782 15.368 1.00 . A A . 37 LYS HG3 1 1
17 10227 1 1 37 LYS HZ1 H -16.444 -5.755 14.241 1.00 . A A . 37 LYS HZ1 1 1
17 10228 1 1 37 LYS HZ2 H -17.671 -5.457 15.367 1.00 . A A . 37 LYS HZ2 1 1
17 10229 1 1 37 LYS HZ3 H -16.515 -4.266 15.041 1.00 . A A . 37 LYS HZ3 1 1
17 10230 1 1 37 LYS N N -23.949 -2.984 14.078 1.00 . A A . 37 LYS N 1 1
17 10231 1 1 37 LYS NZ N -17.084 -5.030 14.622 1.00 . A A . 37 LYS NZ 1 1
17 10232 1 1 37 LYS O O -22.038 -0.539 15.263 1.00 . A A . 37 LYS O 1 1
17 10233 1 1 38 NH2 HN1 H -21.432 -1.285 12.345 1.00 . A A . 38 NH2 HN1 1 1
17 10234 1 1 38 NH2 N N -22.004 -0.901 13.042 1.00 . A A . 38 NH2 N 1 1
18 10235 1 1 1 ARG C C 1.665 -2.322 -1.587 1.00 . A A . 1 ARG C 1 1
18 10236 1 1 1 ARG CA C 2.668 -1.337 -0.993 1.00 . A A . 1 ARG CA 1 1
18 10237 1 1 1 ARG CB C 3.918 -1.273 -1.873 1.00 . A A . 1 ARG CB 1 1
18 10238 1 1 1 ARG CD C 5.312 0.760 -1.382 1.00 . A A . 1 ARG CD 1 1
18 10239 1 1 1 ARG CG C 4.282 0.136 -2.311 1.00 . A A . 1 ARG CG 1 1
18 10240 1 1 1 ARG CZ C 7.281 1.065 -2.822 1.00 . A A . 1 ARG CZ 1 1
18 10241 1 1 1 ARG H1 H 2.333 -1.725 1.060 1.00 . A A . 1 ARG H1 1 1
18 10242 1 1 1 ARG HA H 2.215 -0.358 -0.955 1.00 . A A . 1 ARG HA 1 1
18 10243 1 1 1 ARG HB2 H 4.753 -1.682 -1.323 1.00 . A A . 1 ARG HB2 1 1
18 10244 1 1 1 ARG HB3 H 3.752 -1.870 -2.757 1.00 . A A . 1 ARG HB3 1 1
18 10245 1 1 1 ARG HD2 H 4.799 1.383 -0.665 1.00 . A A . 1 ARG HD2 1 1
18 10246 1 1 1 ARG HD3 H 5.834 -0.030 -0.864 1.00 . A A . 1 ARG HD3 1 1
18 10247 1 1 1 ARG HE H 6.185 2.547 -2.062 1.00 . A A . 1 ARG HE 1 1
18 10248 1 1 1 ARG HG2 H 4.691 0.098 -3.310 1.00 . A A . 1 ARG HG2 1 1
18 10249 1 1 1 ARG HG3 H 3.391 0.745 -2.308 1.00 . A A . 1 ARG HG3 1 1
18 10250 1 1 1 ARG HH11 H 6.805 -0.859 -2.428 1.00 . A A . 1 ARG HH11 1 1
18 10251 1 1 1 ARG HH12 H 8.192 -0.630 -3.442 1.00 . A A . 1 ARG HH12 1 1
18 10252 1 1 1 ARG HH21 H 8.008 2.862 -3.396 1.00 . A A . 1 ARG HH21 1 1
18 10253 1 1 1 ARG HH22 H 8.875 1.487 -3.991 1.00 . A A . 1 ARG HH22 1 1
18 10254 1 1 1 ARG N N 3.026 -1.719 0.368 1.00 . A A . 1 ARG N 1 1
18 10255 1 1 1 ARG NE N 6.283 1.574 -2.109 1.00 . A A . 1 ARG NE 1 1
18 10256 1 1 1 ARG NH1 N 7.440 -0.249 -2.904 1.00 . A A . 1 ARG NH1 1 1
18 10257 1 1 1 ARG NH2 N 8.124 1.871 -3.455 1.00 . A A . 1 ARG NH2 1 1
18 10258 1 1 1 ARG O O 0.516 -1.968 -1.851 1.00 . A A . 1 ARG O 1 1
18 10259 1 1 2 TRP C C -0.005 -4.779 -1.512 1.00 . A A . 2 TRP C 1 1
18 10260 1 1 2 TRP CA C 1.249 -4.591 -2.360 1.00 . A A . 2 TRP CA 1 1
18 10261 1 1 2 TRP CB C 2.011 -5.913 -2.465 1.00 . A A . 2 TRP CB 1 1
18 10262 1 1 2 TRP CD1 C 1.580 -7.242 -0.317 1.00 . A A . 2 TRP CD1 1 1
18 10263 1 1 2 TRP CD2 C 3.639 -6.374 -0.465 1.00 . A A . 2 TRP CD2 1 1
18 10264 1 1 2 TRP CE2 C 3.534 -7.075 0.752 1.00 . A A . 2 TRP CE2 1 1
18 10265 1 1 2 TRP CE3 C 4.848 -5.745 -0.778 1.00 . A A . 2 TRP CE3 1 1
18 10266 1 1 2 TRP CG C 2.379 -6.495 -1.134 1.00 . A A . 2 TRP CG 1 1
18 10267 1 1 2 TRP CH2 C 5.761 -6.535 1.324 1.00 . A A . 2 TRP CH2 1 1
18 10268 1 1 2 TRP CZ2 C 4.590 -7.161 1.655 1.00 . A A . 2 TRP CZ2 1 1
18 10269 1 1 2 TRP CZ3 C 5.895 -5.831 0.120 1.00 . A A . 2 TRP CZ3 1 1
18 10270 1 1 2 TRP H H 3.035 -3.777 -1.565 1.00 . A A . 2 TRP H 1 1
18 10271 1 1 2 TRP HA H 0.956 -4.275 -3.350 1.00 . A A . 2 TRP HA 1 1
18 10272 1 1 2 TRP HB2 H 1.398 -6.634 -2.986 1.00 . A A . 2 TRP HB2 1 1
18 10273 1 1 2 TRP HB3 H 2.922 -5.751 -3.023 1.00 . A A . 2 TRP HB3 1 1
18 10274 1 1 2 TRP HD1 H 0.559 -7.509 -0.543 1.00 . A A . 2 TRP HD1 1 1
18 10275 1 1 2 TRP HE1 H 1.910 -8.131 1.557 1.00 . A A . 2 TRP HE1 1 1
18 10276 1 1 2 TRP HE3 H 4.970 -5.198 -1.701 1.00 . A A . 2 TRP HE3 1 1
18 10277 1 1 2 TRP HH2 H 6.605 -6.576 1.995 1.00 . A A . 2 TRP HH2 1 1
18 10278 1 1 2 TRP HZ2 H 4.503 -7.700 2.587 1.00 . A A . 2 TRP HZ2 1 1
18 10279 1 1 2 TRP HZ3 H 6.836 -5.351 -0.104 1.00 . A A . 2 TRP HZ3 1 1
18 10280 1 1 2 TRP N N 2.108 -3.556 -1.796 1.00 . A A . 2 TRP N 1 1
18 10281 1 1 2 TRP NE1 N 2.268 -7.594 0.819 1.00 . A A . 2 TRP NE1 1 1
18 10282 1 1 2 TRP O O -1.047 -5.202 -2.013 1.00 . A A . 2 TRP O 1 1
18 10283 1 1 3 LYS C C -2.228 -3.805 0.191 1.00 . A A . 3 LYS C 1 1
18 10284 1 1 3 LYS CA C -1.023 -4.595 0.691 1.00 . A A . 3 LYS CA 1 1
18 10285 1 1 3 LYS CB C -0.628 -4.112 2.088 1.00 . A A . 3 LYS CB 1 1
18 10286 1 1 3 LYS CD C -0.383 -5.386 4.240 1.00 . A A . 3 LYS CD 1 1
18 10287 1 1 3 LYS CE C 0.685 -5.829 5.227 1.00 . A A . 3 LYS CE 1 1
18 10288 1 1 3 LYS CG C 0.206 -5.116 2.865 1.00 . A A . 3 LYS CG 1 1
18 10289 1 1 3 LYS H H 0.960 -4.130 0.114 1.00 . A A . 3 LYS H 1 1
18 10290 1 1 3 LYS HA H -1.289 -5.640 0.742 1.00 . A A . 3 LYS HA 1 1
18 10291 1 1 3 LYS HB2 H -0.059 -3.199 1.993 1.00 . A A . 3 LYS HB2 1 1
18 10292 1 1 3 LYS HB3 H -1.527 -3.909 2.653 1.00 . A A . 3 LYS HB3 1 1
18 10293 1 1 3 LYS HD2 H -0.845 -4.481 4.608 1.00 . A A . 3 LYS HD2 1 1
18 10294 1 1 3 LYS HD3 H -1.129 -6.164 4.156 1.00 . A A . 3 LYS HD3 1 1
18 10295 1 1 3 LYS HE2 H 0.850 -6.888 5.108 1.00 . A A . 3 LYS HE2 1 1
18 10296 1 1 3 LYS HE3 H 1.599 -5.296 5.011 1.00 . A A . 3 LYS HE3 1 1
18 10297 1 1 3 LYS HG2 H 0.243 -6.044 2.313 1.00 . A A . 3 LYS HG2 1 1
18 10298 1 1 3 LYS HG3 H 1.206 -4.725 2.983 1.00 . A A . 3 LYS HG3 1 1
18 10299 1 1 3 LYS HZ1 H -0.210 -6.378 7.033 1.00 . A A . 3 LYS HZ1 1 1
18 10300 1 1 3 LYS HZ2 H -0.346 -4.730 6.674 1.00 . A A . 3 LYS HZ2 1 1
18 10301 1 1 3 LYS HZ3 H 1.128 -5.360 7.214 1.00 . A A . 3 LYS HZ3 1 1
18 10302 1 1 3 LYS N N 0.102 -4.462 -0.226 1.00 . A A . 3 LYS N 1 1
18 10303 1 1 3 LYS NZ N 0.286 -5.555 6.636 1.00 . A A . 3 LYS NZ 1 1
18 10304 1 1 3 LYS O O -3.262 -4.381 -0.149 1.00 . A A . 3 LYS O 1 1
18 10305 1 1 4 ILE C C -3.691 -2.069 -1.672 1.00 . A A . 4 ILE C 1 1
18 10306 1 1 4 ILE CA C -3.165 -1.617 -0.314 1.00 . A A . 4 ILE CA 1 1
18 10307 1 1 4 ILE CB C -2.702 -0.151 -0.418 1.00 . A A . 4 ILE CB 1 1
18 10308 1 1 4 ILE CD1 C -0.542 0.363 0.827 1.00 . A A . 4 ILE CD1 1 1
18 10309 1 1 4 ILE CG1 C -2.052 0.295 0.894 1.00 . A A . 4 ILE CG1 1 1
18 10310 1 1 4 ILE CG2 C -3.875 0.751 -0.767 1.00 . A A . 4 ILE CG2 1 1
18 10311 1 1 4 ILE H H -1.240 -2.084 0.431 1.00 . A A . 4 ILE H 1 1
18 10312 1 1 4 ILE HA H -3.967 -1.670 0.407 1.00 . A A . 4 ILE HA 1 1
18 10313 1 1 4 ILE HB H -1.976 -0.082 -1.213 1.00 . A A . 4 ILE HB 1 1
18 10314 1 1 4 ILE HD11 H -0.209 1.325 1.191 1.00 . A A . 4 ILE HD11 1 1
18 10315 1 1 4 ILE HD12 H -0.118 -0.419 1.440 1.00 . A A . 4 ILE HD12 1 1
18 10316 1 1 4 ILE HD13 H -0.220 0.235 -0.195 1.00 . A A . 4 ILE HD13 1 1
18 10317 1 1 4 ILE HG12 H -2.416 1.276 1.153 1.00 . A A . 4 ILE HG12 1 1
18 10318 1 1 4 ILE HG13 H -2.319 -0.403 1.674 1.00 . A A . 4 ILE HG13 1 1
18 10319 1 1 4 ILE HG21 H -3.755 1.705 -0.276 1.00 . A A . 4 ILE HG21 1 1
18 10320 1 1 4 ILE HG22 H -3.909 0.900 -1.836 1.00 . A A . 4 ILE HG22 1 1
18 10321 1 1 4 ILE HG23 H -4.795 0.290 -0.439 1.00 . A A . 4 ILE HG23 1 1
18 10322 1 1 4 ILE N N -2.088 -2.484 0.147 1.00 . A A . 4 ILE N 1 1
18 10323 1 1 4 ILE O O -4.891 -2.286 -1.844 1.00 . A A . 4 ILE O 1 1
18 10324 1 1 5 PHE C C -3.987 -3.919 -3.931 1.00 . A A . 5 PHE C 1 1
18 10325 1 1 5 PHE CA C -3.159 -2.638 -3.978 1.00 . A A . 5 PHE CA 1 1
18 10326 1 1 5 PHE CB C -1.908 -2.858 -4.831 1.00 . A A . 5 PHE CB 1 1
18 10327 1 1 5 PHE CD1 C -2.165 -1.550 -6.957 1.00 . A A . 5 PHE CD1 1 1
18 10328 1 1 5 PHE CD2 C -0.662 -0.730 -5.298 1.00 . A A . 5 PHE CD2 1 1
18 10329 1 1 5 PHE CE1 C -1.858 -0.475 -7.771 1.00 . A A . 5 PHE CE1 1 1
18 10330 1 1 5 PHE CE2 C -0.351 0.346 -6.107 1.00 . A A . 5 PHE CE2 1 1
18 10331 1 1 5 PHE CG C -1.572 -1.689 -5.713 1.00 . A A . 5 PHE CG 1 1
18 10332 1 1 5 PHE CZ C -0.949 0.473 -7.345 1.00 . A A . 5 PHE CZ 1 1
18 10333 1 1 5 PHE H H -1.844 -2.023 -2.436 1.00 . A A . 5 PHE H 1 1
18 10334 1 1 5 PHE HA H -3.754 -1.855 -4.421 1.00 . A A . 5 PHE HA 1 1
18 10335 1 1 5 PHE HB2 H -1.064 -3.036 -4.182 1.00 . A A . 5 PHE HB2 1 1
18 10336 1 1 5 PHE HB3 H -2.059 -3.719 -5.464 1.00 . A A . 5 PHE HB3 1 1
18 10337 1 1 5 PHE HD1 H -2.876 -2.292 -7.292 1.00 . A A . 5 PHE HD1 1 1
18 10338 1 1 5 PHE HD2 H -0.192 -0.829 -4.330 1.00 . A A . 5 PHE HD2 1 1
18 10339 1 1 5 PHE HE1 H -2.327 -0.379 -8.739 1.00 . A A . 5 PHE HE1 1 1
18 10340 1 1 5 PHE HE2 H 0.360 1.086 -5.772 1.00 . A A . 5 PHE HE2 1 1
18 10341 1 1 5 PHE HZ H -0.708 1.314 -7.979 1.00 . A A . 5 PHE HZ 1 1
18 10342 1 1 5 PHE N N -2.786 -2.211 -2.634 1.00 . A A . 5 PHE N 1 1
18 10343 1 1 5 PHE O O -5.139 -3.944 -4.365 1.00 . A A . 5 PHE O 1 1
18 10344 1 1 6 LYS C C -5.415 -6.115 -2.586 1.00 . A A . 6 LYS C 1 1
18 10345 1 1 6 LYS CA C -4.073 -6.267 -3.295 1.00 . A A . 6 LYS CA 1 1
18 10346 1 1 6 LYS CB C -3.197 -7.271 -2.541 1.00 . A A . 6 LYS CB 1 1
18 10347 1 1 6 LYS CD C -4.499 -8.916 -1.159 1.00 . A A . 6 LYS CD 1 1
18 10348 1 1 6 LYS CE C -3.773 -9.957 -0.322 1.00 . A A . 6 LYS CE 1 1
18 10349 1 1 6 LYS CG C -3.789 -8.668 -2.480 1.00 . A A . 6 LYS CG 1 1
18 10350 1 1 6 LYS H H -2.472 -4.900 -3.071 1.00 . A A . 6 LYS H 1 1
18 10351 1 1 6 LYS HA H -4.247 -6.634 -4.295 1.00 . A A . 6 LYS HA 1 1
18 10352 1 1 6 LYS HB2 H -2.236 -7.331 -3.031 1.00 . A A . 6 LYS HB2 1 1
18 10353 1 1 6 LYS HB3 H -3.055 -6.918 -1.530 1.00 . A A . 6 LYS HB3 1 1
18 10354 1 1 6 LYS HD2 H -4.541 -7.990 -0.604 1.00 . A A . 6 LYS HD2 1 1
18 10355 1 1 6 LYS HD3 H -5.503 -9.264 -1.360 1.00 . A A . 6 LYS HD3 1 1
18 10356 1 1 6 LYS HE2 H -2.715 -9.887 -0.523 1.00 . A A . 6 LYS HE2 1 1
18 10357 1 1 6 LYS HE3 H -3.955 -9.752 0.722 1.00 . A A . 6 LYS HE3 1 1
18 10358 1 1 6 LYS HG2 H -4.499 -8.785 -3.285 1.00 . A A . 6 LYS HG2 1 1
18 10359 1 1 6 LYS HG3 H -2.993 -9.392 -2.591 1.00 . A A . 6 LYS HG3 1 1
18 10360 1 1 6 LYS HZ1 H -4.979 -11.625 0.035 1.00 . A A . 6 LYS HZ1 1 1
18 10361 1 1 6 LYS HZ2 H -3.440 -12.006 -0.556 1.00 . A A . 6 LYS HZ2 1 1
18 10362 1 1 6 LYS HZ3 H -4.615 -11.379 -1.599 1.00 . A A . 6 LYS HZ3 1 1
18 10363 1 1 6 LYS N N -3.392 -4.982 -3.400 1.00 . A A . 6 LYS N 1 1
18 10364 1 1 6 LYS NZ N -4.235 -11.339 -0.632 1.00 . A A . 6 LYS NZ 1 1
18 10365 1 1 6 LYS O O -6.415 -6.707 -2.994 1.00 . A A . 6 LYS O 1 1
18 10366 1 1 7 LYS C C -7.720 -4.429 -1.628 1.00 . A A . 7 LYS C 1 1
18 10367 1 1 7 LYS CA C -6.651 -5.085 -0.759 1.00 . A A . 7 LYS CA 1 1
18 10368 1 1 7 LYS CB C -6.355 -4.204 0.456 1.00 . A A . 7 LYS CB 1 1
18 10369 1 1 7 LYS CD C -7.066 -3.499 2.760 1.00 . A A . 7 LYS CD 1 1
18 10370 1 1 7 LYS CE C -6.680 -4.550 3.789 1.00 . A A . 7 LYS CE 1 1
18 10371 1 1 7 LYS CG C -7.501 -4.135 1.451 1.00 . A A . 7 LYS CG 1 1
18 10372 1 1 7 LYS H H -4.602 -4.873 -1.247 1.00 . A A . 7 LYS H 1 1
18 10373 1 1 7 LYS HA H -7.017 -6.042 -0.419 1.00 . A A . 7 LYS HA 1 1
18 10374 1 1 7 LYS HB2 H -5.486 -4.594 0.966 1.00 . A A . 7 LYS HB2 1 1
18 10375 1 1 7 LYS HB3 H -6.142 -3.201 0.115 1.00 . A A . 7 LYS HB3 1 1
18 10376 1 1 7 LYS HD2 H -6.213 -2.863 2.576 1.00 . A A . 7 LYS HD2 1 1
18 10377 1 1 7 LYS HD3 H -7.881 -2.907 3.152 1.00 . A A . 7 LYS HD3 1 1
18 10378 1 1 7 LYS HE2 H -6.947 -5.524 3.408 1.00 . A A . 7 LYS HE2 1 1
18 10379 1 1 7 LYS HE3 H -5.612 -4.506 3.947 1.00 . A A . 7 LYS HE3 1 1
18 10380 1 1 7 LYS HG2 H -8.300 -3.546 1.026 1.00 . A A . 7 LYS HG2 1 1
18 10381 1 1 7 LYS HG3 H -7.855 -5.137 1.648 1.00 . A A . 7 LYS HG3 1 1
18 10382 1 1 7 LYS HZ1 H -8.374 -4.597 5.011 1.00 . A A . 7 LYS HZ1 1 1
18 10383 1 1 7 LYS HZ2 H -7.307 -3.332 5.366 1.00 . A A . 7 LYS HZ2 1 1
18 10384 1 1 7 LYS HZ3 H -6.929 -4.913 5.831 1.00 . A A . 7 LYS HZ3 1 1
18 10385 1 1 7 LYS N N -5.431 -5.318 -1.524 1.00 . A A . 7 LYS N 1 1
18 10386 1 1 7 LYS NZ N -7.371 -4.333 5.090 1.00 . A A . 7 LYS NZ 1 1
18 10387 1 1 7 LYS O O -8.755 -5.032 -1.915 1.00 . A A . 7 LYS O 1 1
18 10388 1 1 8 ILE C C -8.816 -3.281 -4.096 1.00 . A A . 8 ILE C 1 1
18 10389 1 1 8 ILE CA C -8.403 -2.459 -2.880 1.00 . A A . 8 ILE CA 1 1
18 10390 1 1 8 ILE CB C -7.805 -1.122 -3.357 1.00 . A A . 8 ILE CB 1 1
18 10391 1 1 8 ILE CD1 C -6.659 0.999 -2.542 1.00 . A A . 8 ILE CD1 1 1
18 10392 1 1 8 ILE CG1 C -7.404 -0.261 -2.158 1.00 . A A . 8 ILE CG1 1 1
18 10393 1 1 8 ILE CG2 C -8.800 -0.382 -4.239 1.00 . A A . 8 ILE CG2 1 1
18 10394 1 1 8 ILE H H -6.622 -2.766 -1.780 1.00 . A A . 8 ILE H 1 1
18 10395 1 1 8 ILE HA H -9.281 -2.246 -2.287 1.00 . A A . 8 ILE HA 1 1
18 10396 1 1 8 ILE HB H -6.928 -1.336 -3.948 1.00 . A A . 8 ILE HB 1 1
18 10397 1 1 8 ILE HD11 H -6.452 1.579 -1.654 1.00 . A A . 8 ILE HD11 1 1
18 10398 1 1 8 ILE HD12 H -5.728 0.735 -3.023 1.00 . A A . 8 ILE HD12 1 1
18 10399 1 1 8 ILE HD13 H -7.263 1.583 -3.220 1.00 . A A . 8 ILE HD13 1 1
18 10400 1 1 8 ILE HG12 H -8.291 0.031 -1.619 1.00 . A A . 8 ILE HG12 1 1
18 10401 1 1 8 ILE HG13 H -6.765 -0.840 -1.507 1.00 . A A . 8 ILE HG13 1 1
18 10402 1 1 8 ILE HG21 H -8.992 0.596 -3.822 1.00 . A A . 8 ILE HG21 1 1
18 10403 1 1 8 ILE HG22 H -8.391 -0.275 -5.232 1.00 . A A . 8 ILE HG22 1 1
18 10404 1 1 8 ILE HG23 H -9.723 -0.940 -4.287 1.00 . A A . 8 ILE HG23 1 1
18 10405 1 1 8 ILE N N -7.463 -3.194 -2.042 1.00 . A A . 8 ILE N 1 1
18 10406 1 1 8 ILE O O -9.981 -3.282 -4.490 1.00 . A A . 8 ILE O 1 1
18 10407 1 1 9 GLU C C -9.056 -5.961 -5.506 1.00 . A A . 9 GLU C 1 1
18 10408 1 1 9 GLU CA C -8.116 -4.811 -5.855 1.00 . A A . 9 GLU CA 1 1
18 10409 1 1 9 GLU CB C -6.807 -5.362 -6.423 1.00 . A A . 9 GLU CB 1 1
18 10410 1 1 9 GLU CD C -5.699 -6.808 -8.173 1.00 . A A . 9 GLU CD 1 1
18 10411 1 1 9 GLU CG C -7.006 -6.373 -7.540 1.00 . A A . 9 GLU CG 1 1
18 10412 1 1 9 GLU H H -6.942 -3.942 -4.323 1.00 . A A . 9 GLU H 1 1
18 10413 1 1 9 GLU HA H -8.588 -4.190 -6.600 1.00 . A A . 9 GLU HA 1 1
18 10414 1 1 9 GLU HB2 H -6.222 -4.540 -6.809 1.00 . A A . 9 GLU HB2 1 1
18 10415 1 1 9 GLU HB3 H -6.257 -5.841 -5.627 1.00 . A A . 9 GLU HB3 1 1
18 10416 1 1 9 GLU HG2 H -7.500 -7.244 -7.136 1.00 . A A . 9 GLU HG2 1 1
18 10417 1 1 9 GLU HG3 H -7.629 -5.929 -8.303 1.00 . A A . 9 GLU HG3 1 1
18 10418 1 1 9 GLU N N -7.852 -3.983 -4.684 1.00 . A A . 9 GLU N 1 1
18 10419 1 1 9 GLU O O -10.045 -6.202 -6.199 1.00 . A A . 9 GLU O 1 1
18 10420 1 1 9 GLU OE1 O -4.654 -6.203 -7.854 1.00 . A A . 9 GLU OE1 1 1
18 10421 1 1 9 GLU OE2 O -5.721 -7.755 -8.987 1.00 . A A . 9 GLU OE2 1 1
18 10422 1 1 10 LYS C C -10.948 -7.329 -3.573 1.00 . A A . 10 LYS C 1 1
18 10423 1 1 10 LYS CA C -9.555 -7.795 -3.984 1.00 . A A . 10 LYS CA 1 1
18 10424 1 1 10 LYS CB C -8.878 -8.511 -2.814 1.00 . A A . 10 LYS CB 1 1
18 10425 1 1 10 LYS CD C -8.878 -10.765 -1.704 1.00 . A A . 10 LYS CD 1 1
18 10426 1 1 10 LYS CE C -8.603 -11.767 -2.815 1.00 . A A . 10 LYS CE 1 1
18 10427 1 1 10 LYS CG C -9.730 -9.607 -2.197 1.00 . A A . 10 LYS CG 1 1
18 10428 1 1 10 LYS H H -7.939 -6.429 -3.916 1.00 . A A . 10 LYS H 1 1
18 10429 1 1 10 LYS HA H -9.648 -8.483 -4.811 1.00 . A A . 10 LYS HA 1 1
18 10430 1 1 10 LYS HB2 H -7.956 -8.954 -3.162 1.00 . A A . 10 LYS HB2 1 1
18 10431 1 1 10 LYS HB3 H -8.652 -7.786 -2.046 1.00 . A A . 10 LYS HB3 1 1
18 10432 1 1 10 LYS HD2 H -7.937 -10.380 -1.342 1.00 . A A . 10 LYS HD2 1 1
18 10433 1 1 10 LYS HD3 H -9.398 -11.266 -0.900 1.00 . A A . 10 LYS HD3 1 1
18 10434 1 1 10 LYS HE2 H -8.933 -11.346 -3.752 1.00 . A A . 10 LYS HE2 1 1
18 10435 1 1 10 LYS HE3 H -7.540 -11.953 -2.859 1.00 . A A . 10 LYS HE3 1 1
18 10436 1 1 10 LYS HG2 H -10.279 -9.198 -1.362 1.00 . A A . 10 LYS HG2 1 1
18 10437 1 1 10 LYS HG3 H -10.423 -9.974 -2.941 1.00 . A A . 10 LYS HG3 1 1
18 10438 1 1 10 LYS HZ1 H -10.325 -12.950 -2.799 1.00 . A A . 10 LYS HZ1 1 1
18 10439 1 1 10 LYS HZ2 H -9.206 -13.352 -1.595 1.00 . A A . 10 LYS HZ2 1 1
18 10440 1 1 10 LYS HZ3 H -8.916 -13.796 -3.202 1.00 . A A . 10 LYS HZ3 1 1
18 10441 1 1 10 LYS N N -8.740 -6.670 -4.427 1.00 . A A . 10 LYS N 1 1
18 10442 1 1 10 LYS NZ N -9.312 -13.057 -2.587 1.00 . A A . 10 LYS NZ 1 1
18 10443 1 1 10 LYS O O -11.951 -7.770 -4.132 1.00 . A A . 10 LYS O 1 1
18 10444 1 1 11 VAL C C -13.093 -5.317 -3.247 1.00 . A A . 11 VAL C 1 1
18 10445 1 1 11 VAL CA C -12.271 -5.906 -2.107 1.00 . A A . 11 VAL CA 1 1
18 10446 1 1 11 VAL CB C -12.056 -4.825 -1.032 1.00 . A A . 11 VAL CB 1 1
18 10447 1 1 11 VAL CG1 C -11.411 -3.588 -1.640 1.00 . A A . 11 VAL CG1 1 1
18 10448 1 1 11 VAL CG2 C -13.374 -4.472 -0.359 1.00 . A A . 11 VAL CG2 1 1
18 10449 1 1 11 VAL H H -10.167 -6.120 -2.184 1.00 . A A . 11 VAL H 1 1
18 10450 1 1 11 VAL HA H -12.823 -6.721 -1.661 1.00 . A A . 11 VAL HA 1 1
18 10451 1 1 11 VAL HB H -11.387 -5.220 -0.281 1.00 . A A . 11 VAL HB 1 1
18 10452 1 1 11 VAL HG11 H -10.693 -3.889 -2.389 1.00 . A A . 11 VAL HG11 1 1
18 10453 1 1 11 VAL HG12 H -12.172 -2.972 -2.095 1.00 . A A . 11 VAL HG12 1 1
18 10454 1 1 11 VAL HG13 H -10.908 -3.027 -0.866 1.00 . A A . 11 VAL HG13 1 1
18 10455 1 1 11 VAL HG21 H -13.210 -4.314 0.696 1.00 . A A . 11 VAL HG21 1 1
18 10456 1 1 11 VAL HG22 H -13.773 -3.571 -0.801 1.00 . A A . 11 VAL HG22 1 1
18 10457 1 1 11 VAL HG23 H -14.077 -5.282 -0.497 1.00 . A A . 11 VAL HG23 1 1
18 10458 1 1 11 VAL N N -11.001 -6.434 -2.591 1.00 . A A . 11 VAL N 1 1
18 10459 1 1 11 VAL O O -14.323 -5.332 -3.213 1.00 . A A . 11 VAL O 1 1
18 10460 1 1 12 GLY C C -13.876 -5.234 -6.191 1.00 . A A . 12 GLY C 1 1
18 10461 1 1 12 GLY CA C -13.086 -4.211 -5.398 1.00 . A A . 12 GLY CA 1 1
18 10462 1 1 12 GLY H H -11.424 -4.814 -4.233 1.00 . A A . 12 GLY H 1 1
18 10463 1 1 12 GLY HA2 H -13.761 -3.447 -5.044 1.00 . A A . 12 GLY HA2 1 1
18 10464 1 1 12 GLY HA3 H -12.353 -3.757 -6.048 1.00 . A A . 12 GLY HA3 1 1
18 10465 1 1 12 GLY N N -12.404 -4.798 -4.260 1.00 . A A . 12 GLY N 1 1
18 10466 1 1 12 GLY O O -15.071 -5.058 -6.428 1.00 . A A . 12 GLY O 1 1
18 10467 1 1 13 ARG C C -14.766 -8.201 -6.494 1.00 . A A . 13 ARG C 1 1
18 10468 1 1 13 ARG CA C -13.852 -7.358 -7.379 1.00 . A A . 13 ARG CA 1 1
18 10469 1 1 13 ARG CB C -12.801 -8.250 -8.042 1.00 . A A . 13 ARG CB 1 1
18 10470 1 1 13 ARG CD C -11.715 -8.725 -10.258 1.00 . A A . 13 ARG CD 1 1
18 10471 1 1 13 ARG CG C -12.195 -7.647 -9.299 1.00 . A A . 13 ARG CG 1 1
18 10472 1 1 13 ARG CZ C -13.049 -8.357 -12.290 1.00 . A A . 13 ARG CZ 1 1
18 10473 1 1 13 ARG H H -12.255 -6.388 -6.385 1.00 . A A . 13 ARG H 1 1
18 10474 1 1 13 ARG HA H -14.448 -6.888 -8.146 1.00 . A A . 13 ARG HA 1 1
18 10475 1 1 13 ARG HB2 H -12.004 -8.433 -7.336 1.00 . A A . 13 ARG HB2 1 1
18 10476 1 1 13 ARG HB3 H -13.260 -9.191 -8.305 1.00 . A A . 13 ARG HB3 1 1
18 10477 1 1 13 ARG HD2 H -10.850 -8.357 -10.789 1.00 . A A . 13 ARG HD2 1 1
18 10478 1 1 13 ARG HD3 H -11.442 -9.600 -9.688 1.00 . A A . 13 ARG HD3 1 1
18 10479 1 1 13 ARG HE H -13.232 -9.929 -11.077 1.00 . A A . 13 ARG HE 1 1
18 10480 1 1 13 ARG HG2 H -12.943 -7.046 -9.795 1.00 . A A . 13 ARG HG2 1 1
18 10481 1 1 13 ARG HG3 H -11.357 -7.026 -9.020 1.00 . A A . 13 ARG HG3 1 1
18 10482 1 1 13 ARG HH11 H -11.690 -6.916 -11.892 1.00 . A A . 13 ARG HH11 1 1
18 10483 1 1 13 ARG HH12 H -12.637 -6.668 -13.322 1.00 . A A . 13 ARG HH12 1 1
18 10484 1 1 13 ARG HH21 H -14.484 -9.614 -12.957 1.00 . A A . 13 ARG HH21 1 1
18 10485 1 1 13 ARG HH22 H -14.226 -8.203 -13.926 1.00 . A A . 13 ARG HH22 1 1
18 10486 1 1 13 ARG N N -13.206 -6.305 -6.605 1.00 . A A . 13 ARG N 1 1
18 10487 1 1 13 ARG NE N -12.744 -9.092 -11.227 1.00 . A A . 13 ARG NE 1 1
18 10488 1 1 13 ARG NH1 N -12.406 -7.220 -12.520 1.00 . A A . 13 ARG NH1 1 1
18 10489 1 1 13 ARG NH2 N -13.998 -8.758 -13.127 1.00 . A A . 13 ARG NH2 1 1
18 10490 1 1 13 ARG O O -15.786 -8.715 -6.950 1.00 . A A . 13 ARG O 1 1
18 10491 1 1 14 ASN C C -16.615 -8.617 -4.219 1.00 . A A . 14 ASN C 1 1
18 10492 1 1 14 ASN CA C -15.176 -9.119 -4.277 1.00 . A A . 14 ASN CA 1 1
18 10493 1 1 14 ASN CB C -14.544 -9.054 -2.885 1.00 . A A . 14 ASN CB 1 1
18 10494 1 1 14 ASN CG C -15.221 -9.986 -1.899 1.00 . A A . 14 ASN CG 1 1
18 10495 1 1 14 ASN H H -13.567 -7.903 -4.921 1.00 . A A . 14 ASN H 1 1
18 10496 1 1 14 ASN HA H -15.178 -10.145 -4.614 1.00 . A A . 14 ASN HA 1 1
18 10497 1 1 14 ASN HB2 H -13.502 -9.331 -2.956 1.00 . A A . 14 ASN HB2 1 1
18 10498 1 1 14 ASN HB3 H -14.619 -8.044 -2.509 1.00 . A A . 14 ASN HB3 1 1
18 10499 1 1 14 ASN HD21 H -14.536 -8.909 -0.373 1.00 . A A . 14 ASN HD21 1 1
18 10500 1 1 14 ASN HD22 H -15.495 -10.283 0.048 1.00 . A A . 14 ASN HD22 1 1
18 10501 1 1 14 ASN N N -14.391 -8.338 -5.226 1.00 . A A . 14 ASN N 1 1
18 10502 1 1 14 ASN ND2 N -15.069 -9.697 -0.612 1.00 . A A . 14 ASN ND2 1 1
18 10503 1 1 14 ASN O O -17.552 -9.346 -4.545 1.00 . A A . 14 ASN O 1 1
18 10504 1 1 14 ASN OD1 O -15.872 -10.954 -2.290 1.00 . A A . 14 ASN OD1 1 1
18 10505 1 1 15 VAL C C -18.886 -6.930 -5.003 1.00 . A A . 15 VAL C 1 1
18 10506 1 1 15 VAL CA C -18.109 -6.766 -3.701 1.00 . A A . 15 VAL CA 1 1
18 10507 1 1 15 VAL CB C -18.021 -5.268 -3.354 1.00 . A A . 15 VAL CB 1 1
18 10508 1 1 15 VAL CG1 C -19.410 -4.689 -3.129 1.00 . A A . 15 VAL CG1 1 1
18 10509 1 1 15 VAL CG2 C -17.141 -5.055 -2.131 1.00 . A A . 15 VAL CG2 1 1
18 10510 1 1 15 VAL H H -15.998 -6.835 -3.555 1.00 . A A . 15 VAL H 1 1
18 10511 1 1 15 VAL HA H -18.644 -7.267 -2.908 1.00 . A A . 15 VAL HA 1 1
18 10512 1 1 15 VAL HB H -17.571 -4.751 -4.189 1.00 . A A . 15 VAL HB 1 1
18 10513 1 1 15 VAL HG11 H -19.758 -4.226 -4.040 1.00 . A A . 15 VAL HG11 1 1
18 10514 1 1 15 VAL HG12 H -20.087 -5.480 -2.844 1.00 . A A . 15 VAL HG12 1 1
18 10515 1 1 15 VAL HG13 H -19.368 -3.950 -2.343 1.00 . A A . 15 VAL HG13 1 1
18 10516 1 1 15 VAL HG21 H -16.803 -6.011 -1.760 1.00 . A A . 15 VAL HG21 1 1
18 10517 1 1 15 VAL HG22 H -16.288 -4.452 -2.403 1.00 . A A . 15 VAL HG22 1 1
18 10518 1 1 15 VAL HG23 H -17.708 -4.551 -1.362 1.00 . A A . 15 VAL HG23 1 1
18 10519 1 1 15 VAL N N -16.784 -7.366 -3.801 1.00 . A A . 15 VAL N 1 1
18 10520 1 1 15 VAL O O -19.985 -7.483 -5.015 1.00 . A A . 15 VAL O 1 1
18 10521 1 1 16 ARG C C -19.372 -7.973 -7.700 1.00 . A A . 16 ARG C 1 1
18 10522 1 1 16 ARG CA C -18.945 -6.538 -7.404 1.00 . A A . 16 ARG CA 1 1
18 10523 1 1 16 ARG CB C -17.996 -6.041 -8.495 1.00 . A A . 16 ARG CB 1 1
18 10524 1 1 16 ARG CD C -18.266 -3.555 -8.747 1.00 . A A . 16 ARG CD 1 1
18 10525 1 1 16 ARG CG C -18.575 -4.920 -9.342 1.00 . A A . 16 ARG CG 1 1
18 10526 1 1 16 ARG CZ C -19.296 -1.968 -7.177 1.00 . A A . 16 ARG CZ 1 1
18 10527 1 1 16 ARG H H -17.429 -6.015 -6.023 1.00 . A A . 16 ARG H 1 1
18 10528 1 1 16 ARG HA H -19.823 -5.910 -7.389 1.00 . A A . 16 ARG HA 1 1
18 10529 1 1 16 ARG HB2 H -17.090 -5.679 -8.031 1.00 . A A . 16 ARG HB2 1 1
18 10530 1 1 16 ARG HB3 H -17.752 -6.866 -9.147 1.00 . A A . 16 ARG HB3 1 1
18 10531 1 1 16 ARG HD2 H -17.404 -3.644 -8.104 1.00 . A A . 16 ARG HD2 1 1
18 10532 1 1 16 ARG HD3 H -18.047 -2.868 -9.551 1.00 . A A . 16 ARG HD3 1 1
18 10533 1 1 16 ARG HE H -20.245 -3.496 -8.040 1.00 . A A . 16 ARG HE 1 1
18 10534 1 1 16 ARG HG2 H -18.149 -4.973 -10.333 1.00 . A A . 16 ARG HG2 1 1
18 10535 1 1 16 ARG HG3 H -19.647 -5.043 -9.402 1.00 . A A . 16 ARG HG3 1 1
18 10536 1 1 16 ARG HH11 H -17.344 -1.630 -7.569 1.00 . A A . 16 ARG HH11 1 1
18 10537 1 1 16 ARG HH12 H -18.082 -0.518 -6.464 1.00 . A A . 16 ARG HH12 1 1
18 10538 1 1 16 ARG HH21 H -21.228 -2.039 -6.585 1.00 . A A . 16 ARG HH21 1 1
18 10539 1 1 16 ARG HH22 H -20.291 -0.753 -5.904 1.00 . A A . 16 ARG HH22 1 1
18 10540 1 1 16 ARG N N -18.307 -6.445 -6.096 1.00 . A A . 16 ARG N 1 1
18 10541 1 1 16 ARG NE N -19.385 -3.031 -7.968 1.00 . A A . 16 ARG NE 1 1
18 10542 1 1 16 ARG NH1 N -18.146 -1.319 -7.060 1.00 . A A . 16 ARG NH1 1 1
18 10543 1 1 16 ARG NH2 N -20.359 -1.553 -6.500 1.00 . A A . 16 ARG NH2 1 1
18 10544 1 1 16 ARG O O -20.554 -8.250 -7.905 1.00 . A A . 16 ARG O 1 1
18 10545 1 1 17 ASP C C -19.777 -10.811 -7.077 1.00 . A A . 17 ASP C 1 1
18 10546 1 1 17 ASP CA C -18.676 -10.286 -7.993 1.00 . A A . 17 ASP CA 1 1
18 10547 1 1 17 ASP CB C -17.406 -11.119 -7.814 1.00 . A A . 17 ASP CB 1 1
18 10548 1 1 17 ASP CG C -16.451 -10.978 -8.983 1.00 . A A . 17 ASP CG 1 1
18 10549 1 1 17 ASP H H -17.479 -8.597 -7.551 1.00 . A A . 17 ASP H 1 1
18 10550 1 1 17 ASP HA H -19.008 -10.368 -9.017 1.00 . A A . 17 ASP HA 1 1
18 10551 1 1 17 ASP HB2 H -16.897 -10.799 -6.917 1.00 . A A . 17 ASP HB2 1 1
18 10552 1 1 17 ASP HB3 H -17.677 -12.160 -7.717 1.00 . A A . 17 ASP HB3 1 1
18 10553 1 1 17 ASP N N -18.402 -8.880 -7.722 1.00 . A A . 17 ASP N 1 1
18 10554 1 1 17 ASP O O -20.655 -11.558 -7.509 1.00 . A A . 17 ASP O 1 1
18 10555 1 1 17 ASP OD1 O -16.923 -10.687 -10.102 1.00 . A A . 17 ASP OD1 1 1
18 10556 1 1 17 ASP OD2 O -15.232 -11.159 -8.780 1.00 . A A . 17 ASP OD2 1 1
18 10557 1 1 18 GLY C C -22.103 -10.324 -5.166 1.00 . A A . 18 GLY C 1 1
18 10558 1 1 18 GLY CA C -20.720 -10.858 -4.851 1.00 . A A . 18 GLY CA 1 1
18 10559 1 1 18 GLY H H -19.000 -9.821 -5.520 1.00 . A A . 18 GLY H 1 1
18 10560 1 1 18 GLY HA2 H -20.753 -11.938 -4.854 1.00 . A A . 18 GLY HA2 1 1
18 10561 1 1 18 GLY HA3 H -20.432 -10.520 -3.866 1.00 . A A . 18 GLY HA3 1 1
18 10562 1 1 18 GLY N N -19.723 -10.417 -5.808 1.00 . A A . 18 GLY N 1 1
18 10563 1 1 18 GLY O O -23.091 -11.056 -5.090 1.00 . A A . 18 GLY O 1 1
18 10564 1 1 19 ILE C C -23.999 -8.940 -7.168 1.00 . A A . 19 ILE C 1 1
18 10565 1 1 19 ILE CA C -23.448 -8.414 -5.847 1.00 . A A . 19 ILE CA 1 1
18 10566 1 1 19 ILE CB C -23.310 -6.883 -5.935 1.00 . A A . 19 ILE CB 1 1
18 10567 1 1 19 ILE CD1 C -22.165 -4.954 -4.733 1.00 . A A . 19 ILE CD1 1 1
18 10568 1 1 19 ILE CG1 C -22.808 -6.317 -4.605 1.00 . A A . 19 ILE CG1 1 1
18 10569 1 1 19 ILE CG2 C -24.642 -6.253 -6.315 1.00 . A A . 19 ILE CG2 1 1
18 10570 1 1 19 ILE H H -21.353 -8.514 -5.562 1.00 . A A . 19 ILE H 1 1
18 10571 1 1 19 ILE HA H -24.148 -8.648 -5.058 1.00 . A A . 19 ILE HA 1 1
18 10572 1 1 19 ILE HB H -22.596 -6.651 -6.709 1.00 . A A . 19 ILE HB 1 1
18 10573 1 1 19 ILE HD11 H -22.001 -4.539 -3.748 1.00 . A A . 19 ILE HD11 1 1
18 10574 1 1 19 ILE HD12 H -21.218 -5.048 -5.244 1.00 . A A . 19 ILE HD12 1 1
18 10575 1 1 19 ILE HD13 H -22.815 -4.300 -5.294 1.00 . A A . 19 ILE HD13 1 1
18 10576 1 1 19 ILE HG12 H -23.637 -6.229 -3.921 1.00 . A A . 19 ILE HG12 1 1
18 10577 1 1 19 ILE HG13 H -22.074 -6.993 -4.189 1.00 . A A . 19 ILE HG13 1 1
18 10578 1 1 19 ILE HG21 H -25.423 -6.656 -5.688 1.00 . A A . 19 ILE HG21 1 1
18 10579 1 1 19 ILE HG22 H -24.586 -5.183 -6.176 1.00 . A A . 19 ILE HG22 1 1
18 10580 1 1 19 ILE HG23 H -24.862 -6.471 -7.349 1.00 . A A . 19 ILE HG23 1 1
18 10581 1 1 19 ILE N N -22.175 -9.045 -5.520 1.00 . A A . 19 ILE N 1 1
18 10582 1 1 19 ILE O O -25.210 -9.091 -7.330 1.00 . A A . 19 ILE O 1 1
18 10583 1 1 20 ILE C C -23.910 -11.198 -9.327 1.00 . A A . 20 ILE C 1 1
18 10584 1 1 20 ILE CA C -23.499 -9.732 -9.413 1.00 . A A . 20 ILE CA 1 1
18 10585 1 1 20 ILE CB C -22.362 -9.589 -10.443 1.00 . A A . 20 ILE CB 1 1
18 10586 1 1 20 ILE CD1 C -20.574 -7.931 -11.172 1.00 . A A . 20 ILE CD1 1 1
18 10587 1 1 20 ILE CG1 C -21.957 -8.121 -10.587 1.00 . A A . 20 ILE CG1 1 1
18 10588 1 1 20 ILE CG2 C -22.790 -10.161 -11.786 1.00 . A A . 20 ILE CG2 1 1
18 10589 1 1 20 ILE H H -22.151 -9.078 -7.918 1.00 . A A . 20 ILE H 1 1
18 10590 1 1 20 ILE HA H -24.343 -9.151 -9.756 1.00 . A A . 20 ILE HA 1 1
18 10591 1 1 20 ILE HB H -21.514 -10.157 -10.091 1.00 . A A . 20 ILE HB 1 1
18 10592 1 1 20 ILE HD11 H -20.116 -8.896 -11.333 1.00 . A A . 20 ILE HD11 1 1
18 10593 1 1 20 ILE HD12 H -20.650 -7.408 -12.114 1.00 . A A . 20 ILE HD12 1 1
18 10594 1 1 20 ILE HD13 H -19.970 -7.356 -10.487 1.00 . A A . 20 ILE HD13 1 1
18 10595 1 1 20 ILE HG12 H -22.661 -7.622 -11.233 1.00 . A A . 20 ILE HG12 1 1
18 10596 1 1 20 ILE HG13 H -21.973 -7.654 -9.613 1.00 . A A . 20 ILE HG13 1 1
18 10597 1 1 20 ILE HG21 H -22.843 -11.238 -11.718 1.00 . A A . 20 ILE HG21 1 1
18 10598 1 1 20 ILE HG22 H -23.761 -9.770 -12.051 1.00 . A A . 20 ILE HG22 1 1
18 10599 1 1 20 ILE HG23 H -22.071 -9.883 -12.542 1.00 . A A . 20 ILE HG23 1 1
18 10600 1 1 20 ILE N N -23.102 -9.219 -8.107 1.00 . A A . 20 ILE N 1 1
18 10601 1 1 20 ILE O O -24.922 -11.605 -9.898 1.00 . A A . 20 ILE O 1 1
18 10602 1 1 21 LYS C C -24.810 -13.622 -7.892 1.00 . A A . 21 LYS C 1 1
18 10603 1 1 21 LYS CA C -23.403 -13.407 -8.440 1.00 . A A . 21 LYS CA 1 1
18 10604 1 1 21 LYS CB C -22.376 -14.047 -7.503 1.00 . A A . 21 LYS CB 1 1
18 10605 1 1 21 LYS CD C -21.016 -15.942 -8.433 1.00 . A A . 21 LYS CD 1 1
18 10606 1 1 21 LYS CE C -20.043 -16.615 -7.476 1.00 . A A . 21 LYS CE 1 1
18 10607 1 1 21 LYS CG C -21.084 -14.443 -8.196 1.00 . A A . 21 LYS CG 1 1
18 10608 1 1 21 LYS H H -22.328 -11.603 -8.174 1.00 . A A . 21 LYS H 1 1
18 10609 1 1 21 LYS HA H -23.332 -13.875 -9.411 1.00 . A A . 21 LYS HA 1 1
18 10610 1 1 21 LYS HB2 H -22.138 -13.345 -6.717 1.00 . A A . 21 LYS HB2 1 1
18 10611 1 1 21 LYS HB3 H -22.811 -14.933 -7.063 1.00 . A A . 21 LYS HB3 1 1
18 10612 1 1 21 LYS HD2 H -21.998 -16.367 -8.287 1.00 . A A . 21 LYS HD2 1 1
18 10613 1 1 21 LYS HD3 H -20.691 -16.123 -9.448 1.00 . A A . 21 LYS HD3 1 1
18 10614 1 1 21 LYS HE2 H -19.155 -16.007 -7.400 1.00 . A A . 21 LYS HE2 1 1
18 10615 1 1 21 LYS HE3 H -20.511 -16.693 -6.506 1.00 . A A . 21 LYS HE3 1 1
18 10616 1 1 21 LYS HG2 H -21.026 -13.936 -9.147 1.00 . A A . 21 LYS HG2 1 1
18 10617 1 1 21 LYS HG3 H -20.249 -14.148 -7.576 1.00 . A A . 21 LYS HG3 1 1
18 10618 1 1 21 LYS HZ1 H -19.632 -18.635 -7.137 1.00 . A A . 21 LYS HZ1 1 1
18 10619 1 1 21 LYS HZ2 H -18.720 -17.950 -8.387 1.00 . A A . 21 LYS HZ2 1 1
18 10620 1 1 21 LYS HZ3 H -20.350 -18.324 -8.637 1.00 . A A . 21 LYS HZ3 1 1
18 10621 1 1 21 LYS N N -23.120 -11.987 -8.606 1.00 . A A . 21 LYS N 1 1
18 10622 1 1 21 LYS NZ N -19.660 -17.977 -7.942 1.00 . A A . 21 LYS NZ 1 1
18 10623 1 1 21 LYS O O -25.714 -14.032 -8.620 1.00 . A A . 21 LYS O 1 1
18 10624 1 1 22 ALA C C -27.139 -12.246 -6.127 1.00 . A A . 22 ALA C 1 1
18 10625 1 1 22 ALA CA C -26.287 -13.500 -5.962 1.00 . A A . 22 ALA CA 1 1
18 10626 1 1 22 ALA CB C -26.108 -13.829 -4.487 1.00 . A A . 22 ALA CB 1 1
18 10627 1 1 22 ALA H H -24.230 -13.018 -6.078 1.00 . A A . 22 ALA H 1 1
18 10628 1 1 22 ALA HA H -26.793 -14.331 -6.432 1.00 . A A . 22 ALA HA 1 1
18 10629 1 1 22 ALA HB1 H -26.762 -13.203 -3.898 1.00 . A A . 22 ALA HB1 1 1
18 10630 1 1 22 ALA HB2 H -26.352 -14.867 -4.318 1.00 . A A . 22 ALA HB2 1 1
18 10631 1 1 22 ALA HB3 H -25.082 -13.649 -4.201 1.00 . A A . 22 ALA HB3 1 1
18 10632 1 1 22 ALA N N -24.989 -13.341 -6.606 1.00 . A A . 22 ALA N 1 1
18 10633 1 1 22 ALA O O -28.072 -12.219 -6.928 1.00 . A A . 22 ALA O 1 1
18 10634 1 1 23 GLY C C -27.078 -8.940 -4.431 1.00 . A A . 23 GLY C 1 1
18 10635 1 1 23 GLY CA C -27.557 -9.967 -5.438 1.00 . A A . 23 GLY CA 1 1
18 10636 1 1 23 GLY H H -26.057 -11.288 -4.741 1.00 . A A . 23 GLY H 1 1
18 10637 1 1 23 GLY HA2 H -27.453 -9.557 -6.432 1.00 . A A . 23 GLY HA2 1 1
18 10638 1 1 23 GLY HA3 H -28.601 -10.175 -5.254 1.00 . A A . 23 GLY HA3 1 1
18 10639 1 1 23 GLY N N -26.811 -11.209 -5.362 1.00 . A A . 23 GLY N 1 1
18 10640 1 1 23 GLY O O -26.027 -9.093 -3.809 1.00 . A A . 23 GLY O 1 1
18 10641 1 1 24 PRO C C -27.649 -7.225 -1.868 1.00 . A A . 24 PRO C 1 1
18 10642 1 1 24 PRO CA C -27.529 -6.786 -3.323 1.00 . A A . 24 PRO CA 1 1
18 10643 1 1 24 PRO CB C -28.567 -5.707 -3.643 1.00 . A A . 24 PRO CB 1 1
18 10644 1 1 24 PRO CD C -29.127 -7.616 -4.968 1.00 . A A . 24 PRO CD 1 1
18 10645 1 1 24 PRO CG C -29.719 -6.450 -4.225 1.00 . A A . 24 PRO CG 1 1
18 10646 1 1 24 PRO HA H -26.537 -6.397 -3.500 1.00 . A A . 24 PRO HA 1 1
18 10647 1 1 24 PRO HB2 H -28.846 -5.192 -2.735 1.00 . A A . 24 PRO HB2 1 1
18 10648 1 1 24 PRO HB3 H -28.153 -5.003 -4.350 1.00 . A A . 24 PRO HB3 1 1
18 10649 1 1 24 PRO HD2 H -29.779 -8.474 -4.904 1.00 . A A . 24 PRO HD2 1 1
18 10650 1 1 24 PRO HD3 H -28.946 -7.353 -6.000 1.00 . A A . 24 PRO HD3 1 1
18 10651 1 1 24 PRO HG2 H -30.368 -6.798 -3.436 1.00 . A A . 24 PRO HG2 1 1
18 10652 1 1 24 PRO HG3 H -30.262 -5.810 -4.905 1.00 . A A . 24 PRO HG3 1 1
18 10653 1 1 24 PRO N N -27.860 -7.863 -4.260 1.00 . A A . 24 PRO N 1 1
18 10654 1 1 24 PRO O O -28.662 -6.975 -1.216 1.00 . A A . 24 PRO O 1 1
18 10655 1 1 25 ALA C C -25.802 -7.410 0.910 1.00 . A A . 25 ALA C 1 1
18 10656 1 1 25 ALA CA C -26.597 -8.353 0.014 1.00 . A A . 25 ALA CA 1 1
18 10657 1 1 25 ALA CB C -26.024 -9.761 0.085 1.00 . A A . 25 ALA CB 1 1
18 10658 1 1 25 ALA H H -25.829 -8.050 -1.935 1.00 . A A . 25 ALA H 1 1
18 10659 1 1 25 ALA HA H -27.619 -8.389 0.363 1.00 . A A . 25 ALA HA 1 1
18 10660 1 1 25 ALA HB1 H -26.630 -10.362 0.746 1.00 . A A . 25 ALA HB1 1 1
18 10661 1 1 25 ALA HB2 H -26.023 -10.199 -0.902 1.00 . A A . 25 ALA HB2 1 1
18 10662 1 1 25 ALA HB3 H -25.013 -9.719 0.462 1.00 . A A . 25 ALA HB3 1 1
18 10663 1 1 25 ALA N N -26.608 -7.881 -1.365 1.00 . A A . 25 ALA N 1 1
18 10664 1 1 25 ALA O O -26.222 -7.093 2.023 1.00 . A A . 25 ALA O 1 1
18 10665 1 1 26 VAL C C -24.584 -4.857 1.686 1.00 . A A . 26 VAL C 1 1
18 10666 1 1 26 VAL CA C -23.795 -6.057 1.175 1.00 . A A . 26 VAL CA 1 1
18 10667 1 1 26 VAL CB C -22.614 -5.557 0.323 1.00 . A A . 26 VAL CB 1 1
18 10668 1 1 26 VAL CG1 C -23.119 -4.840 -0.920 1.00 . A A . 26 VAL CG1 1 1
18 10669 1 1 26 VAL CG2 C -21.713 -4.647 1.144 1.00 . A A . 26 VAL CG2 1 1
18 10670 1 1 26 VAL H H -24.368 -7.253 -0.474 1.00 . A A . 26 VAL H 1 1
18 10671 1 1 26 VAL HA H -23.397 -6.600 2.021 1.00 . A A . 26 VAL HA 1 1
18 10672 1 1 26 VAL HB H -22.036 -6.413 0.008 1.00 . A A . 26 VAL HB 1 1
18 10673 1 1 26 VAL HG11 H -22.284 -4.609 -1.566 1.00 . A A . 26 VAL HG11 1 1
18 10674 1 1 26 VAL HG12 H -23.817 -5.475 -1.444 1.00 . A A . 26 VAL HG12 1 1
18 10675 1 1 26 VAL HG13 H -23.612 -3.923 -0.631 1.00 . A A . 26 VAL HG13 1 1
18 10676 1 1 26 VAL HG21 H -21.731 -4.960 2.178 1.00 . A A . 26 VAL HG21 1 1
18 10677 1 1 26 VAL HG22 H -20.703 -4.707 0.767 1.00 . A A . 26 VAL HG22 1 1
18 10678 1 1 26 VAL HG23 H -22.065 -3.628 1.070 1.00 . A A . 26 VAL HG23 1 1
18 10679 1 1 26 VAL N N -24.649 -6.965 0.419 1.00 . A A . 26 VAL N 1 1
18 10680 1 1 26 VAL O O -24.314 -4.339 2.769 1.00 . A A . 26 VAL O 1 1
18 10681 1 1 27 ALA C C -27.300 -3.627 2.446 1.00 . A A . 27 ALA C 1 1
18 10682 1 1 27 ALA CA C -26.392 -3.282 1.271 1.00 . A A . 27 ALA CA 1 1
18 10683 1 1 27 ALA CB C -27.219 -2.820 0.080 1.00 . A A . 27 ALA CB 1 1
18 10684 1 1 27 ALA H H -25.728 -4.875 0.046 1.00 . A A . 27 ALA H 1 1
18 10685 1 1 27 ALA HA H -25.738 -2.472 1.560 1.00 . A A . 27 ALA HA 1 1
18 10686 1 1 27 ALA HB1 H -27.966 -3.565 -0.149 1.00 . A A . 27 ALA HB1 1 1
18 10687 1 1 27 ALA HB2 H -27.704 -1.885 0.321 1.00 . A A . 27 ALA HB2 1 1
18 10688 1 1 27 ALA HB3 H -26.574 -2.681 -0.774 1.00 . A A . 27 ALA HB3 1 1
18 10689 1 1 27 ALA N N -25.562 -4.420 0.898 1.00 . A A . 27 ALA N 1 1
18 10690 1 1 27 ALA O O -27.207 -3.022 3.514 1.00 . A A . 27 ALA O 1 1
18 10691 1 1 28 VAL C C -28.357 -5.441 4.548 1.00 . A A . 28 VAL C 1 1
18 10692 1 1 28 VAL CA C -29.105 -5.029 3.286 1.00 . A A . 28 VAL CA 1 1
18 10693 1 1 28 VAL CB C -29.981 -6.205 2.813 1.00 . A A . 28 VAL CB 1 1
18 10694 1 1 28 VAL CG1 C -29.113 -7.356 2.330 1.00 . A A . 28 VAL CG1 1 1
18 10695 1 1 28 VAL CG2 C -30.910 -6.658 3.929 1.00 . A A . 28 VAL CG2 1 1
18 10696 1 1 28 VAL H H -28.206 -5.048 1.369 1.00 . A A . 28 VAL H 1 1
18 10697 1 1 28 VAL HA H -29.752 -4.196 3.518 1.00 . A A . 28 VAL HA 1 1
18 10698 1 1 28 VAL HB H -30.586 -5.866 1.985 1.00 . A A . 28 VAL HB 1 1
18 10699 1 1 28 VAL HG11 H -28.466 -7.011 1.536 1.00 . A A . 28 VAL HG11 1 1
18 10700 1 1 28 VAL HG12 H -28.514 -7.725 3.149 1.00 . A A . 28 VAL HG12 1 1
18 10701 1 1 28 VAL HG13 H -29.744 -8.151 1.958 1.00 . A A . 28 VAL HG13 1 1
18 10702 1 1 28 VAL HG21 H -30.334 -7.147 4.701 1.00 . A A . 28 VAL HG21 1 1
18 10703 1 1 28 VAL HG22 H -31.417 -5.801 4.345 1.00 . A A . 28 VAL HG22 1 1
18 10704 1 1 28 VAL HG23 H -31.639 -7.350 3.533 1.00 . A A . 28 VAL HG23 1 1
18 10705 1 1 28 VAL N N -28.180 -4.603 2.242 1.00 . A A . 28 VAL N 1 1
18 10706 1 1 28 VAL O O -28.822 -5.204 5.664 1.00 . A A . 28 VAL O 1 1
18 10707 1 1 29 VAL C C -25.705 -5.326 6.180 1.00 . A A . 29 VAL C 1 1
18 10708 1 1 29 VAL CA C -26.381 -6.505 5.490 1.00 . A A . 29 VAL CA 1 1
18 10709 1 1 29 VAL CB C -25.303 -7.509 5.041 1.00 . A A . 29 VAL CB 1 1
18 10710 1 1 29 VAL CG1 C -24.428 -7.917 6.217 1.00 . A A . 29 VAL CG1 1 1
18 10711 1 1 29 VAL CG2 C -25.946 -8.728 4.396 1.00 . A A . 29 VAL CG2 1 1
18 10712 1 1 29 VAL H H -26.877 -6.221 3.453 1.00 . A A . 29 VAL H 1 1
18 10713 1 1 29 VAL HA H -27.030 -7.000 6.198 1.00 . A A . 29 VAL HA 1 1
18 10714 1 1 29 VAL HB H -24.676 -7.028 4.305 1.00 . A A . 29 VAL HB 1 1
18 10715 1 1 29 VAL HG11 H -23.497 -7.371 6.179 1.00 . A A . 29 VAL HG11 1 1
18 10716 1 1 29 VAL HG12 H -24.941 -7.694 7.141 1.00 . A A . 29 VAL HG12 1 1
18 10717 1 1 29 VAL HG13 H -24.226 -8.976 6.164 1.00 . A A . 29 VAL HG13 1 1
18 10718 1 1 29 VAL HG21 H -25.849 -9.578 5.055 1.00 . A A . 29 VAL HG21 1 1
18 10719 1 1 29 VAL HG22 H -26.992 -8.529 4.216 1.00 . A A . 29 VAL HG22 1 1
18 10720 1 1 29 VAL HG23 H -25.454 -8.942 3.458 1.00 . A A . 29 VAL HG23 1 1
18 10721 1 1 29 VAL N N -27.195 -6.060 4.366 1.00 . A A . 29 VAL N 1 1
18 10722 1 1 29 VAL O O -25.876 -5.113 7.380 1.00 . A A . 29 VAL O 1 1
18 10723 1 1 30 GLY C C -25.195 -2.416 6.606 1.00 . A A . 30 GLY C 1 1
18 10724 1 1 30 GLY CA C -24.245 -3.409 5.966 1.00 . A A . 30 GLY CA 1 1
18 10725 1 1 30 GLY H H -24.836 -4.777 4.462 1.00 . A A . 30 GLY H 1 1
18 10726 1 1 30 GLY HA2 H -23.542 -3.750 6.711 1.00 . A A . 30 GLY HA2 1 1
18 10727 1 1 30 GLY HA3 H -23.703 -2.913 5.175 1.00 . A A . 30 GLY HA3 1 1
18 10728 1 1 30 GLY N N -24.936 -4.559 5.412 1.00 . A A . 30 GLY N 1 1
18 10729 1 1 30 GLY O O -24.994 -2.002 7.747 1.00 . A A . 30 GLY O 1 1
18 10730 1 1 31 GLN C C -27.843 -1.576 7.666 1.00 . A A . 31 GLN C 1 1
18 10731 1 1 31 GLN CA C -27.214 -1.077 6.370 1.00 . A A . 31 GLN CA 1 1
18 10732 1 1 31 GLN CB C -28.301 -0.834 5.322 1.00 . A A . 31 GLN CB 1 1
18 10733 1 1 31 GLN CD C -30.036 0.771 4.430 1.00 . A A . 31 GLN CD 1 1
18 10734 1 1 31 GLN CG C -29.154 0.392 5.603 1.00 . A A . 31 GLN CG 1 1
18 10735 1 1 31 GLN H H -26.337 -2.396 4.965 1.00 . A A . 31 GLN H 1 1
18 10736 1 1 31 GLN HA H -26.702 -0.147 6.566 1.00 . A A . 31 GLN HA 1 1
18 10737 1 1 31 GLN HB2 H -27.833 -0.708 4.357 1.00 . A A . 31 GLN HB2 1 1
18 10738 1 1 31 GLN HB3 H -28.950 -1.697 5.287 1.00 . A A . 31 GLN HB3 1 1
18 10739 1 1 31 GLN HE21 H -31.451 1.414 5.670 1.00 . A A . 31 GLN HE21 1 1
18 10740 1 1 31 GLN HE22 H -31.809 1.554 3.986 1.00 . A A . 31 GLN HE22 1 1
18 10741 1 1 31 GLN HG2 H -29.784 0.189 6.456 1.00 . A A . 31 GLN HG2 1 1
18 10742 1 1 31 GLN HG3 H -28.502 1.224 5.828 1.00 . A A . 31 GLN HG3 1 1
18 10743 1 1 31 GLN N N -26.231 -2.031 5.868 1.00 . A A . 31 GLN N 1 1
18 10744 1 1 31 GLN NE2 N -31.219 1.299 4.725 1.00 . A A . 31 GLN NE2 1 1
18 10745 1 1 31 GLN O O -27.744 -0.924 8.706 1.00 . A A . 31 GLN O 1 1
18 10746 1 1 31 GLN OE1 O -29.660 0.591 3.272 1.00 . A A . 31 GLN OE1 1 1
18 10747 1 1 32 ALA C C -28.148 -3.464 9.921 1.00 . A A . 32 ALA C 1 1
18 10748 1 1 32 ALA CA C -29.133 -3.321 8.766 1.00 . A A . 32 ALA CA 1 1
18 10749 1 1 32 ALA CB C -29.738 -4.672 8.414 1.00 . A A . 32 ALA CB 1 1
18 10750 1 1 32 ALA H H -28.534 -3.207 6.740 1.00 . A A . 32 ALA H 1 1
18 10751 1 1 32 ALA HA H -29.936 -2.664 9.070 1.00 . A A . 32 ALA HA 1 1
18 10752 1 1 32 ALA HB1 H -30.326 -4.578 7.513 1.00 . A A . 32 ALA HB1 1 1
18 10753 1 1 32 ALA HB2 H -28.946 -5.389 8.256 1.00 . A A . 32 ALA HB2 1 1
18 10754 1 1 32 ALA HB3 H -30.370 -5.005 9.224 1.00 . A A . 32 ALA HB3 1 1
18 10755 1 1 32 ALA N N -28.490 -2.734 7.597 1.00 . A A . 32 ALA N 1 1
18 10756 1 1 32 ALA O O -28.442 -3.077 11.052 1.00 . A A . 32 ALA O 1 1
18 10757 1 1 33 ALA C C -25.553 -2.891 11.283 1.00 . A A . 33 ALA C 1 1
18 10758 1 1 33 ALA CA C -25.950 -4.217 10.644 1.00 . A A . 33 ALA CA 1 1
18 10759 1 1 33 ALA CB C -24.732 -4.898 10.037 1.00 . A A . 33 ALA CB 1 1
18 10760 1 1 33 ALA H H -26.803 -4.312 8.710 1.00 . A A . 33 ALA H 1 1
18 10761 1 1 33 ALA HA H -26.352 -4.867 11.408 1.00 . A A . 33 ALA HA 1 1
18 10762 1 1 33 ALA HB1 H -24.030 -5.144 10.821 1.00 . A A . 33 ALA HB1 1 1
18 10763 1 1 33 ALA HB2 H -25.040 -5.802 9.533 1.00 . A A . 33 ALA HB2 1 1
18 10764 1 1 33 ALA HB3 H -24.263 -4.232 9.329 1.00 . A A . 33 ALA HB3 1 1
18 10765 1 1 33 ALA N N -26.979 -4.024 9.629 1.00 . A A . 33 ALA N 1 1
18 10766 1 1 33 ALA O O -25.424 -2.791 12.503 1.00 . A A . 33 ALA O 1 1
18 10767 1 1 34 THR C C -26.098 0.085 11.744 1.00 . A A . 34 THR C 1 1
18 10768 1 1 34 THR CA C -24.975 -0.552 10.934 1.00 . A A . 34 THR CA 1 1
18 10769 1 1 34 THR CB C -24.601 0.385 9.770 1.00 . A A . 34 THR CB 1 1
18 10770 1 1 34 THR CG2 C -24.199 1.758 10.289 1.00 . A A . 34 THR CG2 1 1
18 10771 1 1 34 THR H H -25.477 -2.014 9.488 1.00 . A A . 34 THR H 1 1
18 10772 1 1 34 THR HA H -24.108 -0.669 11.568 1.00 . A A . 34 THR HA 1 1
18 10773 1 1 34 THR HB H -25.462 0.497 9.127 1.00 . A A . 34 THR HB 1 1
18 10774 1 1 34 THR HG1 H -22.787 -0.369 9.599 1.00 . A A . 34 THR HG1 1 1
18 10775 1 1 34 THR HG21 H -23.573 2.248 9.560 1.00 . A A . 34 THR HG21 1 1
18 10776 1 1 34 THR HG22 H -23.655 1.647 11.215 1.00 . A A . 34 THR HG22 1 1
18 10777 1 1 34 THR HG23 H -25.085 2.351 10.460 1.00 . A A . 34 THR HG23 1 1
18 10778 1 1 34 THR N N -25.359 -1.872 10.450 1.00 . A A . 34 THR N 1 1
18 10779 1 1 34 THR O O -25.854 0.718 12.771 1.00 . A A . 34 THR O 1 1
18 10780 1 1 34 THR OG1 O -23.524 -0.179 9.014 1.00 . A A . 34 THR OG1 1 1
18 10781 1 1 35 VAL C C -28.729 -0.224 13.296 1.00 . A A . 35 VAL C 1 1
18 10782 1 1 35 VAL CA C -28.492 0.469 11.959 1.00 . A A . 35 VAL CA 1 1
18 10783 1 1 35 VAL CB C -29.762 0.346 11.097 1.00 . A A . 35 VAL CB 1 1
18 10784 1 1 35 VAL CG1 C -30.968 0.899 11.841 1.00 . A A . 35 VAL CG1 1 1
18 10785 1 1 35 VAL CG2 C -29.574 1.058 9.767 1.00 . A A . 35 VAL CG2 1 1
18 10786 1 1 35 VAL H H -27.461 -0.602 10.453 1.00 . A A . 35 VAL H 1 1
18 10787 1 1 35 VAL HA H -28.303 1.518 12.137 1.00 . A A . 35 VAL HA 1 1
18 10788 1 1 35 VAL HB H -29.938 -0.701 10.899 1.00 . A A . 35 VAL HB 1 1
18 10789 1 1 35 VAL HG11 H -31.293 0.183 12.582 1.00 . A A . 35 VAL HG11 1 1
18 10790 1 1 35 VAL HG12 H -30.698 1.825 12.327 1.00 . A A . 35 VAL HG12 1 1
18 10791 1 1 35 VAL HG13 H -31.771 1.080 11.141 1.00 . A A . 35 VAL HG13 1 1
18 10792 1 1 35 VAL HG21 H -28.538 1.341 9.653 1.00 . A A . 35 VAL HG21 1 1
18 10793 1 1 35 VAL HG22 H -29.858 0.397 8.962 1.00 . A A . 35 VAL HG22 1 1
18 10794 1 1 35 VAL HG23 H -30.193 1.943 9.740 1.00 . A A . 35 VAL HG23 1 1
18 10795 1 1 35 VAL N N -27.330 -0.088 11.277 1.00 . A A . 35 VAL N 1 1
18 10796 1 1 35 VAL O O -29.059 0.419 14.292 1.00 . A A . 35 VAL O 1 1
18 10797 1 1 36 VAL C C -27.599 -2.115 15.504 1.00 . A A . 36 VAL C 1 1
18 10798 1 1 36 VAL CA C -28.750 -2.325 14.526 1.00 . A A . 36 VAL CA 1 1
18 10799 1 1 36 VAL CB C -28.874 -3.828 14.212 1.00 . A A . 36 VAL CB 1 1
18 10800 1 1 36 VAL CG1 C -29.044 -4.629 15.494 1.00 . A A . 36 VAL CG1 1 1
18 10801 1 1 36 VAL CG2 C -30.034 -4.078 13.260 1.00 . A A . 36 VAL CG2 1 1
18 10802 1 1 36 VAL H H -28.293 -1.999 12.485 1.00 . A A . 36 VAL H 1 1
18 10803 1 1 36 VAL HA H -29.669 -1.998 14.991 1.00 . A A . 36 VAL HA 1 1
18 10804 1 1 36 VAL HB H -27.964 -4.151 13.730 1.00 . A A . 36 VAL HB 1 1
18 10805 1 1 36 VAL HG11 H -29.519 -5.573 15.268 1.00 . A A . 36 VAL HG11 1 1
18 10806 1 1 36 VAL HG12 H -28.076 -4.808 15.938 1.00 . A A . 36 VAL HG12 1 1
18 10807 1 1 36 VAL HG13 H -29.661 -4.074 16.186 1.00 . A A . 36 VAL HG13 1 1
18 10808 1 1 36 VAL HG21 H -30.809 -4.628 13.772 1.00 . A A . 36 VAL HG21 1 1
18 10809 1 1 36 VAL HG22 H -30.428 -3.133 12.917 1.00 . A A . 36 VAL HG22 1 1
18 10810 1 1 36 VAL HG23 H -29.686 -4.652 12.412 1.00 . A A . 36 VAL HG23 1 1
18 10811 1 1 36 VAL N N -28.557 -1.542 13.311 1.00 . A A . 36 VAL N 1 1
18 10812 1 1 36 VAL O O -27.814 -1.805 16.676 1.00 . A A . 36 VAL O 1 1
18 10813 1 1 37 LYS C C -25.093 -0.682 16.366 1.00 . A A . 37 LYS C 1 1
18 10814 1 1 37 LYS CA C -25.189 -2.112 15.844 1.00 . A A . 37 LYS CA 1 1
18 10815 1 1 37 LYS CB C -23.930 -2.461 15.047 1.00 . A A . 37 LYS CB 1 1
18 10816 1 1 37 LYS CD C -21.703 -3.574 15.382 1.00 . A A . 37 LYS CD 1 1
18 10817 1 1 37 LYS CE C -20.266 -3.078 15.422 1.00 . A A . 37 LYS CE 1 1
18 10818 1 1 37 LYS CG C -22.671 -2.520 15.894 1.00 . A A . 37 LYS CG 1 1
18 10819 1 1 37 LYS H H -26.269 -2.532 14.072 1.00 . A A . 37 LYS H 1 1
18 10820 1 1 37 LYS HA H -25.270 -2.785 16.684 1.00 . A A . 37 LYS HA 1 1
18 10821 1 1 37 LYS HB2 H -24.070 -3.424 14.579 1.00 . A A . 37 LYS HB2 1 1
18 10822 1 1 37 LYS HB3 H -23.787 -1.715 14.278 1.00 . A A . 37 LYS HB3 1 1
18 10823 1 1 37 LYS HD2 H -21.785 -4.456 15.999 1.00 . A A . 37 LYS HD2 1 1
18 10824 1 1 37 LYS HD3 H -21.961 -3.822 14.361 1.00 . A A . 37 LYS HD3 1 1
18 10825 1 1 37 LYS HE2 H -20.192 -2.180 14.827 1.00 . A A . 37 LYS HE2 1 1
18 10826 1 1 37 LYS HE3 H -20.005 -2.854 16.446 1.00 . A A . 37 LYS HE3 1 1
18 10827 1 1 37 LYS HG2 H -22.184 -1.557 15.867 1.00 . A A . 37 LYS HG2 1 1
18 10828 1 1 37 LYS HG3 H -22.944 -2.760 16.912 1.00 . A A . 37 LYS HG3 1 1
18 10829 1 1 37 LYS HZ1 H -18.344 -3.860 15.182 1.00 . A A . 37 LYS HZ1 1 1
18 10830 1 1 37 LYS HZ2 H -19.357 -4.111 13.850 1.00 . A A . 37 LYS HZ2 1 1
18 10831 1 1 37 LYS HZ3 H -19.557 -5.036 15.252 1.00 . A A . 37 LYS HZ3 1 1
18 10832 1 1 37 LYS N N -26.376 -2.285 15.015 1.00 . A A . 37 LYS N 1 1
18 10833 1 1 37 LYS NZ N -19.314 -4.092 14.890 1.00 . A A . 37 LYS NZ 1 1
18 10834 1 1 37 LYS O O -24.565 -0.442 17.452 1.00 . A A . 37 LYS O 1 1
18 10835 1 1 38 NH2 HN1 H -25.427 0.460 14.644 1.00 . A A . 38 NH2 HN1 1 1
18 10836 1 1 38 NH2 N N -25.608 0.263 15.586 1.00 . A A . 38 NH2 N 1 1
19 10837 1 1 1 ARG C C 1.305 -2.604 -2.448 1.00 . A A . 1 ARG C 1 1
19 10838 1 1 1 ARG CA C 2.398 -1.545 -2.336 1.00 . A A . 1 ARG CA 1 1
19 10839 1 1 1 ARG CB C 1.827 -0.272 -1.710 1.00 . A A . 1 ARG CB 1 1
19 10840 1 1 1 ARG CD C 2.066 0.292 0.727 1.00 . A A . 1 ARG CD 1 1
19 10841 1 1 1 ARG CG C 2.723 0.337 -0.644 1.00 . A A . 1 ARG CG 1 1
19 10842 1 1 1 ARG CZ C 1.497 2.635 1.210 1.00 . A A . 1 ARG CZ 1 1
19 10843 1 1 1 ARG H1 H 2.433 -0.775 -4.308 1.00 . A A . 1 ARG H1 1 1
19 10844 1 1 1 ARG HA H 3.186 -1.925 -1.704 1.00 . A A . 1 ARG HA 1 1
19 10845 1 1 1 ARG HB2 H 1.680 0.464 -2.488 1.00 . A A . 1 ARG HB2 1 1
19 10846 1 1 1 ARG HB3 H 0.874 -0.502 -1.260 1.00 . A A . 1 ARG HB3 1 1
19 10847 1 1 1 ARG HD2 H 1.536 -0.643 0.827 1.00 . A A . 1 ARG HD2 1 1
19 10848 1 1 1 ARG HD3 H 2.836 0.352 1.482 1.00 . A A . 1 ARG HD3 1 1
19 10849 1 1 1 ARG HE H 0.171 1.195 0.827 1.00 . A A . 1 ARG HE 1 1
19 10850 1 1 1 ARG HG2 H 3.649 -0.218 -0.605 1.00 . A A . 1 ARG HG2 1 1
19 10851 1 1 1 ARG HG3 H 2.927 1.365 -0.903 1.00 . A A . 1 ARG HG3 1 1
19 10852 1 1 1 ARG HH11 H 3.474 2.221 1.221 1.00 . A A . 1 ARG HH11 1 1
19 10853 1 1 1 ARG HH12 H 3.060 3.868 1.560 1.00 . A A . 1 ARG HH12 1 1
19 10854 1 1 1 ARG HH21 H -0.388 3.362 1.272 1.00 . A A . 1 ARG HH21 1 1
19 10855 1 1 1 ARG HH22 H 0.863 4.516 1.590 1.00 . A A . 1 ARG HH22 1 1
19 10856 1 1 1 ARG N N 2.973 -1.253 -3.644 1.00 . A A . 1 ARG N 1 1
19 10857 1 1 1 ARG NE N 1.126 1.393 0.919 1.00 . A A . 1 ARG NE 1 1
19 10858 1 1 1 ARG NH1 N 2.783 2.932 1.342 1.00 . A A . 1 ARG NH1 1 1
19 10859 1 1 1 ARG NH2 N 0.582 3.582 1.371 1.00 . A A . 1 ARG NH2 1 1
19 10860 1 1 1 ARG O O 0.378 -2.472 -3.248 1.00 . A A . 1 ARG O 1 1
19 10861 1 1 2 TRP C C -0.829 -4.326 -0.912 1.00 . A A . 2 TRP C 1 1
19 10862 1 1 2 TRP CA C 0.441 -4.735 -1.650 1.00 . A A . 2 TRP CA 1 1
19 10863 1 1 2 TRP CB C 1.035 -5.992 -1.012 1.00 . A A . 2 TRP CB 1 1
19 10864 1 1 2 TRP CD1 C 2.118 -7.043 -3.083 1.00 . A A . 2 TRP CD1 1 1
19 10865 1 1 2 TRP CD2 C 3.513 -6.769 -1.353 1.00 . A A . 2 TRP CD2 1 1
19 10866 1 1 2 TRP CE2 C 4.227 -7.352 -2.418 1.00 . A A . 2 TRP CE2 1 1
19 10867 1 1 2 TRP CE3 C 4.186 -6.502 -0.158 1.00 . A A . 2 TRP CE3 1 1
19 10868 1 1 2 TRP CG C 2.166 -6.580 -1.799 1.00 . A A . 2 TRP CG 1 1
19 10869 1 1 2 TRP CH2 C 6.213 -7.398 -1.140 1.00 . A A . 2 TRP CH2 1 1
19 10870 1 1 2 TRP CZ2 C 5.579 -7.671 -2.321 1.00 . A A . 2 TRP CZ2 1 1
19 10871 1 1 2 TRP CZ3 C 5.528 -6.820 -0.063 1.00 . A A . 2 TRP CZ3 1 1
19 10872 1 1 2 TRP H H 2.181 -3.701 -1.025 1.00 . A A . 2 TRP H 1 1
19 10873 1 1 2 TRP HA H 0.193 -4.947 -2.680 1.00 . A A . 2 TRP HA 1 1
19 10874 1 1 2 TRP HB2 H 1.405 -5.748 -0.028 1.00 . A A . 2 TRP HB2 1 1
19 10875 1 1 2 TRP HB3 H 0.262 -6.742 -0.926 1.00 . A A . 2 TRP HB3 1 1
19 10876 1 1 2 TRP HD1 H 1.231 -7.040 -3.697 1.00 . A A . 2 TRP HD1 1 1
19 10877 1 1 2 TRP HE1 H 3.574 -7.891 -4.337 1.00 . A A . 2 TRP HE1 1 1
19 10878 1 1 2 TRP HE3 H 3.676 -6.056 0.683 1.00 . A A . 2 TRP HE3 1 1
19 10879 1 1 2 TRP HH2 H 7.260 -7.630 -1.021 1.00 . A A . 2 TRP HH2 1 1
19 10880 1 1 2 TRP HZ2 H 6.121 -8.117 -3.142 1.00 . A A . 2 TRP HZ2 1 1
19 10881 1 1 2 TRP HZ3 H 6.065 -6.621 0.853 1.00 . A A . 2 TRP HZ3 1 1
19 10882 1 1 2 TRP N N 1.420 -3.653 -1.642 1.00 . A A . 2 TRP N 1 1
19 10883 1 1 2 TRP NE1 N 3.354 -7.510 -3.461 1.00 . A A . 2 TRP NE1 1 1
19 10884 1 1 2 TRP O O -1.929 -4.749 -1.268 1.00 . A A . 2 TRP O 1 1
19 10885 1 1 3 LYS C C -2.858 -2.387 0.011 1.00 . A A . 3 LYS C 1 1
19 10886 1 1 3 LYS CA C -1.804 -3.033 0.905 1.00 . A A . 3 LYS CA 1 1
19 10887 1 1 3 LYS CB C -1.337 -2.033 1.965 1.00 . A A . 3 LYS CB 1 1
19 10888 1 1 3 LYS CD C -1.792 -2.376 4.412 1.00 . A A . 3 LYS CD 1 1
19 10889 1 1 3 LYS CE C -2.843 -3.184 5.157 1.00 . A A . 3 LYS CE 1 1
19 10890 1 1 3 LYS CG C -2.331 -1.838 3.097 1.00 . A A . 3 LYS CG 1 1
19 10891 1 1 3 LYS H H 0.233 -3.198 0.352 1.00 . A A . 3 LYS H 1 1
19 10892 1 1 3 LYS HA H -2.242 -3.888 1.397 1.00 . A A . 3 LYS HA 1 1
19 10893 1 1 3 LYS HB2 H -0.407 -2.382 2.387 1.00 . A A . 3 LYS HB2 1 1
19 10894 1 1 3 LYS HB3 H -1.171 -1.076 1.491 1.00 . A A . 3 LYS HB3 1 1
19 10895 1 1 3 LYS HD2 H -0.942 -3.011 4.209 1.00 . A A . 3 LYS HD2 1 1
19 10896 1 1 3 LYS HD3 H -1.483 -1.545 5.031 1.00 . A A . 3 LYS HD3 1 1
19 10897 1 1 3 LYS HE2 H -3.819 -2.908 4.787 1.00 . A A . 3 LYS HE2 1 1
19 10898 1 1 3 LYS HE3 H -2.670 -4.233 4.969 1.00 . A A . 3 LYS HE3 1 1
19 10899 1 1 3 LYS HG2 H -2.534 -0.783 3.208 1.00 . A A . 3 LYS HG2 1 1
19 10900 1 1 3 LYS HG3 H -3.246 -2.359 2.854 1.00 . A A . 3 LYS HG3 1 1
19 10901 1 1 3 LYS HZ1 H -2.915 -3.834 7.141 1.00 . A A . 3 LYS HZ1 1 1
19 10902 1 1 3 LYS HZ2 H -3.552 -2.284 6.903 1.00 . A A . 3 LYS HZ2 1 1
19 10903 1 1 3 LYS HZ3 H -1.878 -2.522 6.887 1.00 . A A . 3 LYS HZ3 1 1
19 10904 1 1 3 LYS N N -0.670 -3.501 0.117 1.00 . A A . 3 LYS N 1 1
19 10905 1 1 3 LYS NZ N -2.793 -2.939 6.625 1.00 . A A . 3 LYS NZ 1 1
19 10906 1 1 3 LYS O O -3.971 -2.898 -0.120 1.00 . A A . 3 LYS O 1 1
19 10907 1 1 4 ILE C C -3.975 -1.477 -2.559 1.00 . A A . 4 ILE C 1 1
19 10908 1 1 4 ILE CA C -3.415 -0.551 -1.485 1.00 . A A . 4 ILE CA 1 1
19 10909 1 1 4 ILE CB C -2.724 0.646 -2.164 1.00 . A A . 4 ILE CB 1 1
19 10910 1 1 4 ILE CD1 C -3.212 2.181 -0.193 1.00 . A A . 4 ILE CD1 1 1
19 10911 1 1 4 ILE CG1 C -2.158 1.601 -1.110 1.00 . A A . 4 ILE CG1 1 1
19 10912 1 1 4 ILE CG2 C -3.700 1.373 -3.076 1.00 . A A . 4 ILE CG2 1 1
19 10913 1 1 4 ILE H H -1.600 -0.906 -0.457 1.00 . A A . 4 ILE H 1 1
19 10914 1 1 4 ILE HA H -4.233 -0.176 -0.885 1.00 . A A . 4 ILE HA 1 1
19 10915 1 1 4 ILE HB H -1.914 0.269 -2.769 1.00 . A A . 4 ILE HB 1 1
19 10916 1 1 4 ILE HD11 H -4.193 1.894 -0.544 1.00 . A A . 4 ILE HD11 1 1
19 10917 1 1 4 ILE HD12 H -3.065 1.803 0.808 1.00 . A A . 4 ILE HD12 1 1
19 10918 1 1 4 ILE HD13 H -3.133 3.258 -0.188 1.00 . A A . 4 ILE HD13 1 1
19 10919 1 1 4 ILE HG12 H -1.443 1.072 -0.501 1.00 . A A . 4 ILE HG12 1 1
19 10920 1 1 4 ILE HG13 H -1.663 2.422 -1.609 1.00 . A A . 4 ILE HG13 1 1
19 10921 1 1 4 ILE HG21 H -4.708 1.215 -2.724 1.00 . A A . 4 ILE HG21 1 1
19 10922 1 1 4 ILE HG22 H -3.479 2.430 -3.070 1.00 . A A . 4 ILE HG22 1 1
19 10923 1 1 4 ILE HG23 H -3.606 0.992 -4.082 1.00 . A A . 4 ILE HG23 1 1
19 10924 1 1 4 ILE N N -2.500 -1.264 -0.601 1.00 . A A . 4 ILE N 1 1
19 10925 1 1 4 ILE O O -5.187 -1.542 -2.768 1.00 . A A . 4 ILE O 1 1
19 10926 1 1 5 PHE C C -4.553 -4.087 -3.784 1.00 . A A . 5 PHE C 1 1
19 10927 1 1 5 PHE CA C -3.490 -3.117 -4.291 1.00 . A A . 5 PHE CA 1 1
19 10928 1 1 5 PHE CB C -2.279 -3.894 -4.810 1.00 . A A . 5 PHE CB 1 1
19 10929 1 1 5 PHE CD1 C -1.149 -2.238 -6.319 1.00 . A A . 5 PHE CD1 1 1
19 10930 1 1 5 PHE CD2 C -2.040 -4.227 -7.286 1.00 . A A . 5 PHE CD2 1 1
19 10931 1 1 5 PHE CE1 C -0.719 -1.821 -7.565 1.00 . A A . 5 PHE CE1 1 1
19 10932 1 1 5 PHE CE2 C -1.612 -3.816 -8.534 1.00 . A A . 5 PHE CE2 1 1
19 10933 1 1 5 PHE CG C -1.813 -3.444 -6.165 1.00 . A A . 5 PHE CG 1 1
19 10934 1 1 5 PHE CZ C -0.952 -2.611 -8.673 1.00 . A A . 5 PHE CZ 1 1
19 10935 1 1 5 PHE H H -2.133 -2.097 -3.026 1.00 . A A . 5 PHE H 1 1
19 10936 1 1 5 PHE HA H -3.907 -2.535 -5.099 1.00 . A A . 5 PHE HA 1 1
19 10937 1 1 5 PHE HB2 H -1.458 -3.771 -4.120 1.00 . A A . 5 PHE HB2 1 1
19 10938 1 1 5 PHE HB3 H -2.534 -4.941 -4.876 1.00 . A A . 5 PHE HB3 1 1
19 10939 1 1 5 PHE HD1 H -0.967 -1.619 -5.452 1.00 . A A . 5 PHE HD1 1 1
19 10940 1 1 5 PHE HD2 H -2.557 -5.170 -7.178 1.00 . A A . 5 PHE HD2 1 1
19 10941 1 1 5 PHE HE1 H -0.203 -0.878 -7.670 1.00 . A A . 5 PHE HE1 1 1
19 10942 1 1 5 PHE HE2 H -1.795 -4.435 -9.399 1.00 . A A . 5 PHE HE2 1 1
19 10943 1 1 5 PHE HZ H -0.616 -2.287 -9.647 1.00 . A A . 5 PHE HZ 1 1
19 10944 1 1 5 PHE N N -3.085 -2.193 -3.238 1.00 . A A . 5 PHE N 1 1
19 10945 1 1 5 PHE O O -5.688 -4.087 -4.260 1.00 . A A . 5 PHE O 1 1
19 10946 1 1 6 LYS C C -6.377 -5.217 -1.767 1.00 . A A . 6 LYS C 1 1
19 10947 1 1 6 LYS CA C -5.094 -5.891 -2.242 1.00 . A A . 6 LYS CA 1 1
19 10948 1 1 6 LYS CB C -4.428 -6.625 -1.076 1.00 . A A . 6 LYS CB 1 1
19 10949 1 1 6 LYS CD C -4.233 -8.813 0.141 1.00 . A A . 6 LYS CD 1 1
19 10950 1 1 6 LYS CE C -3.163 -9.466 -0.720 1.00 . A A . 6 LYS CE 1 1
19 10951 1 1 6 LYS CG C -5.136 -7.910 -0.682 1.00 . A A . 6 LYS CG 1 1
19 10952 1 1 6 LYS H H -3.256 -4.868 -2.478 1.00 . A A . 6 LYS H 1 1
19 10953 1 1 6 LYS HA H -5.341 -6.607 -3.012 1.00 . A A . 6 LYS HA 1 1
19 10954 1 1 6 LYS HB2 H -3.413 -6.867 -1.351 1.00 . A A . 6 LYS HB2 1 1
19 10955 1 1 6 LYS HB3 H -4.412 -5.970 -0.216 1.00 . A A . 6 LYS HB3 1 1
19 10956 1 1 6 LYS HD2 H -3.752 -8.225 0.909 1.00 . A A . 6 LYS HD2 1 1
19 10957 1 1 6 LYS HD3 H -4.834 -9.586 0.601 1.00 . A A . 6 LYS HD3 1 1
19 10958 1 1 6 LYS HE2 H -3.266 -9.107 -1.733 1.00 . A A . 6 LYS HE2 1 1
19 10959 1 1 6 LYS HE3 H -2.192 -9.189 -0.337 1.00 . A A . 6 LYS HE3 1 1
19 10960 1 1 6 LYS HG2 H -6.010 -7.664 -0.098 1.00 . A A . 6 LYS HG2 1 1
19 10961 1 1 6 LYS HG3 H -5.435 -8.435 -1.578 1.00 . A A . 6 LYS HG3 1 1
19 10962 1 1 6 LYS HZ1 H -4.249 -11.234 -0.962 1.00 . A A . 6 LYS HZ1 1 1
19 10963 1 1 6 LYS HZ2 H -3.046 -11.326 0.224 1.00 . A A . 6 LYS HZ2 1 1
19 10964 1 1 6 LYS HZ3 H -2.623 -11.361 -1.413 1.00 . A A . 6 LYS HZ3 1 1
19 10965 1 1 6 LYS N N -4.176 -4.915 -2.816 1.00 . A A . 6 LYS N 1 1
19 10966 1 1 6 LYS NZ N -3.278 -10.951 -0.718 1.00 . A A . 6 LYS NZ 1 1
19 10967 1 1 6 LYS O O -7.476 -5.730 -1.980 1.00 . A A . 6 LYS O 1 1
19 10968 1 1 7 LYS C C -8.326 -2.946 -1.755 1.00 . A A . 7 LYS C 1 1
19 10969 1 1 7 LYS CA C -7.377 -3.318 -0.619 1.00 . A A . 7 LYS CA 1 1
19 10970 1 1 7 LYS CB C -6.910 -2.053 0.105 1.00 . A A . 7 LYS CB 1 1
19 10971 1 1 7 LYS CD C -8.274 -1.851 2.205 1.00 . A A . 7 LYS CD 1 1
19 10972 1 1 7 LYS CE C -9.757 -1.873 2.544 1.00 . A A . 7 LYS CE 1 1
19 10973 1 1 7 LYS CG C -8.031 -1.305 0.808 1.00 . A A . 7 LYS CG 1 1
19 10974 1 1 7 LYS H H -5.329 -3.706 -0.983 1.00 . A A . 7 LYS H 1 1
19 10975 1 1 7 LYS HA H -7.903 -3.949 0.081 1.00 . A A . 7 LYS HA 1 1
19 10976 1 1 7 LYS HB2 H -6.171 -2.327 0.842 1.00 . A A . 7 LYS HB2 1 1
19 10977 1 1 7 LYS HB3 H -6.458 -1.386 -0.616 1.00 . A A . 7 LYS HB3 1 1
19 10978 1 1 7 LYS HD2 H -7.888 -2.858 2.261 1.00 . A A . 7 LYS HD2 1 1
19 10979 1 1 7 LYS HD3 H -7.759 -1.225 2.920 1.00 . A A . 7 LYS HD3 1 1
19 10980 1 1 7 LYS HE2 H -10.297 -1.350 1.770 1.00 . A A . 7 LYS HE2 1 1
19 10981 1 1 7 LYS HE3 H -10.088 -2.900 2.584 1.00 . A A . 7 LYS HE3 1 1
19 10982 1 1 7 LYS HG2 H -7.764 -0.262 0.882 1.00 . A A . 7 LYS HG2 1 1
19 10983 1 1 7 LYS HG3 H -8.937 -1.407 0.228 1.00 . A A . 7 LYS HG3 1 1
19 10984 1 1 7 LYS HZ1 H -9.235 -0.619 4.132 1.00 . A A . 7 LYS HZ1 1 1
19 10985 1 1 7 LYS HZ2 H -10.181 -1.946 4.588 1.00 . A A . 7 LYS HZ2 1 1
19 10986 1 1 7 LYS HZ3 H -10.891 -0.636 3.787 1.00 . A A . 7 LYS HZ3 1 1
19 10987 1 1 7 LYS N N -6.231 -4.064 -1.123 1.00 . A A . 7 LYS N 1 1
19 10988 1 1 7 LYS NZ N -10.035 -1.223 3.855 1.00 . A A . 7 LYS NZ 1 1
19 10989 1 1 7 LYS O O -9.448 -3.446 -1.827 1.00 . A A . 7 LYS O 1 1
19 10990 1 1 8 ILE C C -9.213 -2.823 -4.553 1.00 . A A . 8 ILE C 1 1
19 10991 1 1 8 ILE CA C -8.673 -1.630 -3.772 1.00 . A A . 8 ILE CA 1 1
19 10992 1 1 8 ILE CB C -7.866 -0.729 -4.724 1.00 . A A . 8 ILE CB 1 1
19 10993 1 1 8 ILE CD1 C -8.413 1.359 -3.376 1.00 . A A . 8 ILE CD1 1 1
19 10994 1 1 8 ILE CG1 C -7.328 0.491 -3.974 1.00 . A A . 8 ILE CG1 1 1
19 10995 1 1 8 ILE CG2 C -8.727 -0.297 -5.902 1.00 . A A . 8 ILE CG2 1 1
19 10996 1 1 8 ILE H H -6.963 -1.703 -2.527 1.00 . A A . 8 ILE H 1 1
19 10997 1 1 8 ILE HA H -9.506 -1.059 -3.387 1.00 . A A . 8 ILE HA 1 1
19 10998 1 1 8 ILE HB H -7.035 -1.302 -5.108 1.00 . A A . 8 ILE HB 1 1
19 10999 1 1 8 ILE HD11 H -9.071 1.705 -4.161 1.00 . A A . 8 ILE HD11 1 1
19 11000 1 1 8 ILE HD12 H -8.981 0.783 -2.660 1.00 . A A . 8 ILE HD12 1 1
19 11001 1 1 8 ILE HD13 H -7.965 2.208 -2.883 1.00 . A A . 8 ILE HD13 1 1
19 11002 1 1 8 ILE HG12 H -6.689 0.159 -3.171 1.00 . A A . 8 ILE HG12 1 1
19 11003 1 1 8 ILE HG13 H -6.754 1.100 -4.658 1.00 . A A . 8 ILE HG13 1 1
19 11004 1 1 8 ILE HG21 H -8.525 -0.936 -6.749 1.00 . A A . 8 ILE HG21 1 1
19 11005 1 1 8 ILE HG22 H -9.769 -0.377 -5.633 1.00 . A A . 8 ILE HG22 1 1
19 11006 1 1 8 ILE HG23 H -8.498 0.726 -6.159 1.00 . A A . 8 ILE HG23 1 1
19 11007 1 1 8 ILE N N -7.866 -2.067 -2.639 1.00 . A A . 8 ILE N 1 1
19 11008 1 1 8 ILE O O -10.372 -2.833 -4.966 1.00 . A A . 8 ILE O 1 1
19 11009 1 1 9 GLU C C -9.906 -5.741 -4.778 1.00 . A A . 9 GLU C 1 1
19 11010 1 1 9 GLU CA C -8.758 -5.026 -5.483 1.00 . A A . 9 GLU CA 1 1
19 11011 1 1 9 GLU CB C -7.566 -5.974 -5.631 1.00 . A A . 9 GLU CB 1 1
19 11012 1 1 9 GLU CD C -7.098 -5.705 -8.098 1.00 . A A . 9 GLU CD 1 1
19 11013 1 1 9 GLU CG C -6.567 -5.535 -6.688 1.00 . A A . 9 GLU CG 1 1
19 11014 1 1 9 GLU H H -7.453 -3.760 -4.397 1.00 . A A . 9 GLU H 1 1
19 11015 1 1 9 GLU HA H -9.088 -4.722 -6.464 1.00 . A A . 9 GLU HA 1 1
19 11016 1 1 9 GLU HB2 H -7.052 -6.037 -4.683 1.00 . A A . 9 GLU HB2 1 1
19 11017 1 1 9 GLU HB3 H -7.933 -6.954 -5.897 1.00 . A A . 9 GLU HB3 1 1
19 11018 1 1 9 GLU HG2 H -6.331 -4.493 -6.532 1.00 . A A . 9 GLU HG2 1 1
19 11019 1 1 9 GLU HG3 H -5.669 -6.126 -6.584 1.00 . A A . 9 GLU HG3 1 1
19 11020 1 1 9 GLU N N -8.365 -3.827 -4.751 1.00 . A A . 9 GLU N 1 1
19 11021 1 1 9 GLU O O -10.908 -6.096 -5.400 1.00 . A A . 9 GLU O 1 1
19 11022 1 1 9 GLU OE1 O -8.171 -6.324 -8.259 1.00 . A A . 9 GLU OE1 1 1
19 11023 1 1 9 GLU OE2 O -6.440 -5.217 -9.042 1.00 . A A . 9 GLU OE2 1 1
19 11024 1 1 10 LYS C C -12.049 -5.786 -2.613 1.00 . A A . 10 LYS C 1 1
19 11025 1 1 10 LYS CA C -10.777 -6.624 -2.682 1.00 . A A . 10 LYS CA 1 1
19 11026 1 1 10 LYS CB C -10.257 -6.900 -1.269 1.00 . A A . 10 LYS CB 1 1
19 11027 1 1 10 LYS CD C -10.631 -9.362 -0.944 1.00 . A A . 10 LYS CD 1 1
19 11028 1 1 10 LYS CE C -11.238 -10.419 -0.034 1.00 . A A . 10 LYS CE 1 1
19 11029 1 1 10 LYS CG C -11.049 -7.962 -0.527 1.00 . A A . 10 LYS CG 1 1
19 11030 1 1 10 LYS H H -8.932 -5.646 -3.034 1.00 . A A . 10 LYS H 1 1
19 11031 1 1 10 LYS HA H -11.004 -7.564 -3.163 1.00 . A A . 10 LYS HA 1 1
19 11032 1 1 10 LYS HB2 H -9.230 -7.225 -1.334 1.00 . A A . 10 LYS HB2 1 1
19 11033 1 1 10 LYS HB3 H -10.301 -5.983 -0.698 1.00 . A A . 10 LYS HB3 1 1
19 11034 1 1 10 LYS HD2 H -10.963 -9.541 -1.956 1.00 . A A . 10 LYS HD2 1 1
19 11035 1 1 10 LYS HD3 H -9.554 -9.435 -0.898 1.00 . A A . 10 LYS HD3 1 1
19 11036 1 1 10 LYS HE2 H -11.108 -10.110 0.992 1.00 . A A . 10 LYS HE2 1 1
19 11037 1 1 10 LYS HE3 H -12.292 -10.503 -0.254 1.00 . A A . 10 LYS HE3 1 1
19 11038 1 1 10 LYS HG2 H -10.880 -7.849 0.534 1.00 . A A . 10 LYS HG2 1 1
19 11039 1 1 10 LYS HG3 H -12.100 -7.831 -0.742 1.00 . A A . 10 LYS HG3 1 1
19 11040 1 1 10 LYS HZ1 H -10.378 -12.177 0.698 1.00 . A A . 10 LYS HZ1 1 1
19 11041 1 1 10 LYS HZ2 H -9.712 -11.646 -0.764 1.00 . A A . 10 LYS HZ2 1 1
19 11042 1 1 10 LYS HZ3 H -11.234 -12.383 -0.746 1.00 . A A . 10 LYS HZ3 1 1
19 11043 1 1 10 LYS N N -9.754 -5.952 -3.475 1.00 . A A . 10 LYS N 1 1
19 11044 1 1 10 LYS NZ N -10.596 -11.749 -0.224 1.00 . A A . 10 LYS NZ 1 1
19 11045 1 1 10 LYS O O -13.120 -6.230 -3.029 1.00 . A A . 10 LYS O 1 1
19 11046 1 1 11 VAL C C -13.751 -3.468 -3.314 1.00 . A A . 11 VAL C 1 1
19 11047 1 1 11 VAL CA C -13.065 -3.671 -1.967 1.00 . A A . 11 VAL CA 1 1
19 11048 1 1 11 VAL CB C -12.641 -2.300 -1.408 1.00 . A A . 11 VAL CB 1 1
19 11049 1 1 11 VAL CG1 C -13.838 -1.366 -1.316 1.00 . A A . 11 VAL CG1 1 1
19 11050 1 1 11 VAL CG2 C -11.974 -2.462 -0.050 1.00 . A A . 11 VAL CG2 1 1
19 11051 1 1 11 VAL H H -11.046 -4.274 -1.774 1.00 . A A . 11 VAL H 1 1
19 11052 1 1 11 VAL HA H -13.770 -4.114 -1.278 1.00 . A A . 11 VAL HA 1 1
19 11053 1 1 11 VAL HB H -11.924 -1.863 -2.088 1.00 . A A . 11 VAL HB 1 1
19 11054 1 1 11 VAL HG11 H -14.730 -1.944 -1.119 1.00 . A A . 11 VAL HG11 1 1
19 11055 1 1 11 VAL HG12 H -13.682 -0.658 -0.515 1.00 . A A . 11 VAL HG12 1 1
19 11056 1 1 11 VAL HG13 H -13.953 -0.835 -2.250 1.00 . A A . 11 VAL HG13 1 1
19 11057 1 1 11 VAL HG21 H -12.326 -1.690 0.618 1.00 . A A . 11 VAL HG21 1 1
19 11058 1 1 11 VAL HG22 H -12.220 -3.431 0.357 1.00 . A A . 11 VAL HG22 1 1
19 11059 1 1 11 VAL HG23 H -10.903 -2.380 -0.163 1.00 . A A . 11 VAL HG23 1 1
19 11060 1 1 11 VAL N N -11.925 -4.572 -2.088 1.00 . A A . 11 VAL N 1 1
19 11061 1 1 11 VAL O O -14.960 -3.252 -3.380 1.00 . A A . 11 VAL O 1 1
19 11062 1 1 12 GLY C C -14.280 -4.583 -6.198 1.00 . A A . 12 GLY C 1 1
19 11063 1 1 12 GLY CA C -13.518 -3.364 -5.718 1.00 . A A . 12 GLY CA 1 1
19 11064 1 1 12 GLY H H -12.011 -3.716 -4.273 1.00 . A A . 12 GLY H 1 1
19 11065 1 1 12 GLY HA2 H -14.185 -2.515 -5.711 1.00 . A A . 12 GLY HA2 1 1
19 11066 1 1 12 GLY HA3 H -12.708 -3.166 -6.406 1.00 . A A . 12 GLY HA3 1 1
19 11067 1 1 12 GLY N N -12.969 -3.541 -4.387 1.00 . A A . 12 GLY N 1 1
19 11068 1 1 12 GLY O O -15.354 -4.460 -6.788 1.00 . A A . 12 GLY O 1 1
19 11069 1 1 13 ARG C C -15.562 -7.325 -5.479 1.00 . A A . 13 ARG C 1 1
19 11070 1 1 13 ARG CA C -14.356 -7.010 -6.360 1.00 . A A . 13 ARG CA 1 1
19 11071 1 1 13 ARG CB C -13.352 -8.162 -6.298 1.00 . A A . 13 ARG CB 1 1
19 11072 1 1 13 ARG CD C -11.557 -9.469 -7.477 1.00 . A A . 13 ARG CD 1 1
19 11073 1 1 13 ARG CG C -12.397 -8.201 -7.481 1.00 . A A . 13 ARG CG 1 1
19 11074 1 1 13 ARG CZ C -9.419 -10.266 -6.561 1.00 . A A . 13 ARG CZ 1 1
19 11075 1 1 13 ARG H H -12.866 -5.797 -5.473 1.00 . A A . 13 ARG H 1 1
19 11076 1 1 13 ARG HA H -14.691 -6.890 -7.379 1.00 . A A . 13 ARG HA 1 1
19 11077 1 1 13 ARG HB2 H -12.767 -8.067 -5.395 1.00 . A A . 13 ARG HB2 1 1
19 11078 1 1 13 ARG HB3 H -13.894 -9.095 -6.270 1.00 . A A . 13 ARG HB3 1 1
19 11079 1 1 13 ARG HD2 H -12.127 -10.261 -7.015 1.00 . A A . 13 ARG HD2 1 1
19 11080 1 1 13 ARG HD3 H -11.330 -9.737 -8.497 1.00 . A A . 13 ARG HD3 1 1
19 11081 1 1 13 ARG HE H -10.121 -8.409 -6.365 1.00 . A A . 13 ARG HE 1 1
19 11082 1 1 13 ARG HG2 H -12.970 -8.166 -8.396 1.00 . A A . 13 ARG HG2 1 1
19 11083 1 1 13 ARG HG3 H -11.742 -7.345 -7.431 1.00 . A A . 13 ARG HG3 1 1
19 11084 1 1 13 ARG HH11 H -10.481 -11.655 -7.572 1.00 . A A . 13 ARG HH11 1 1
19 11085 1 1 13 ARG HH12 H -8.972 -12.204 -6.921 1.00 . A A . 13 ARG HH12 1 1
19 11086 1 1 13 ARG HH21 H -8.133 -9.120 -5.504 1.00 . A A . 13 ARG HH21 1 1
19 11087 1 1 13 ARG HH22 H -7.638 -10.761 -5.744 1.00 . A A . 13 ARG HH22 1 1
19 11088 1 1 13 ARG N N -13.723 -5.764 -5.947 1.00 . A A . 13 ARG N 1 1
19 11089 1 1 13 ARG NE N -10.307 -9.294 -6.742 1.00 . A A . 13 ARG NE 1 1
19 11090 1 1 13 ARG NH1 N -9.643 -11.474 -7.058 1.00 . A A . 13 ARG NH1 1 1
19 11091 1 1 13 ARG NH2 N -8.305 -10.029 -5.880 1.00 . A A . 13 ARG NH2 1 1
19 11092 1 1 13 ARG O O -16.542 -7.910 -5.938 1.00 . A A . 13 ARG O 1 1
19 11093 1 1 14 ASN C C -17.894 -6.673 -3.823 1.00 . A A . 14 ASN C 1 1
19 11094 1 1 14 ASN CA C -16.565 -7.176 -3.267 1.00 . A A . 14 ASN CA 1 1
19 11095 1 1 14 ASN CB C -16.268 -6.492 -1.931 1.00 . A A . 14 ASN CB 1 1
19 11096 1 1 14 ASN CG C -15.704 -7.453 -0.902 1.00 . A A . 14 ASN CG 1 1
19 11097 1 1 14 ASN H H -14.674 -6.472 -3.904 1.00 . A A . 14 ASN H 1 1
19 11098 1 1 14 ASN HA H -16.635 -8.241 -3.108 1.00 . A A . 14 ASN HA 1 1
19 11099 1 1 14 ASN HB2 H -15.547 -5.703 -2.090 1.00 . A A . 14 ASN HB2 1 1
19 11100 1 1 14 ASN HB3 H -17.179 -6.067 -1.539 1.00 . A A . 14 ASN HB3 1 1
19 11101 1 1 14 ASN HD21 H -17.520 -7.748 -0.148 1.00 . A A . 14 ASN HD21 1 1
19 11102 1 1 14 ASN HD22 H -16.239 -8.619 0.616 1.00 . A A . 14 ASN HD22 1 1
19 11103 1 1 14 ASN N N -15.481 -6.934 -4.212 1.00 . A A . 14 ASN N 1 1
19 11104 1 1 14 ASN ND2 N -16.576 -7.995 -0.060 1.00 . A A . 14 ASN ND2 1 1
19 11105 1 1 14 ASN O O -18.847 -7.439 -3.971 1.00 . A A . 14 ASN O 1 1
19 11106 1 1 14 ASN OD1 O -14.500 -7.704 -0.866 1.00 . A A . 14 ASN OD1 1 1
19 11107 1 1 15 VAL C C -19.619 -5.497 -5.935 1.00 . A A . 15 VAL C 1 1
19 11108 1 1 15 VAL CA C -19.161 -4.776 -4.672 1.00 . A A . 15 VAL CA 1 1
19 11109 1 1 15 VAL CB C -18.948 -3.285 -4.994 1.00 . A A . 15 VAL CB 1 1
19 11110 1 1 15 VAL CG1 C -20.262 -2.633 -5.397 1.00 . A A . 15 VAL CG1 1 1
19 11111 1 1 15 VAL CG2 C -18.330 -2.567 -3.804 1.00 . A A . 15 VAL CG2 1 1
19 11112 1 1 15 VAL H H -17.158 -4.822 -3.990 1.00 . A A . 15 VAL H 1 1
19 11113 1 1 15 VAL HA H -19.937 -4.854 -3.924 1.00 . A A . 15 VAL HA 1 1
19 11114 1 1 15 VAL HB H -18.265 -3.212 -5.827 1.00 . A A . 15 VAL HB 1 1
19 11115 1 1 15 VAL HG11 H -20.379 -1.701 -4.863 1.00 . A A . 15 VAL HG11 1 1
19 11116 1 1 15 VAL HG12 H -20.258 -2.442 -6.460 1.00 . A A . 15 VAL HG12 1 1
19 11117 1 1 15 VAL HG13 H -21.081 -3.293 -5.153 1.00 . A A . 15 VAL HG13 1 1
19 11118 1 1 15 VAL HG21 H -17.253 -2.606 -3.879 1.00 . A A . 15 VAL HG21 1 1
19 11119 1 1 15 VAL HG22 H -18.653 -1.537 -3.798 1.00 . A A . 15 VAL HG22 1 1
19 11120 1 1 15 VAL HG23 H -18.644 -3.048 -2.889 1.00 . A A . 15 VAL HG23 1 1
19 11121 1 1 15 VAL N N -17.951 -5.381 -4.130 1.00 . A A . 15 VAL N 1 1
19 11122 1 1 15 VAL O O -20.757 -5.958 -6.021 1.00 . A A . 15 VAL O 1 1
19 11123 1 1 16 ARG C C -19.616 -7.646 -7.924 1.00 . A A . 16 ARG C 1 1
19 11124 1 1 16 ARG CA C -19.034 -6.257 -8.172 1.00 . A A . 16 ARG CA 1 1
19 11125 1 1 16 ARG CB C -17.779 -6.366 -9.040 1.00 . A A . 16 ARG CB 1 1
19 11126 1 1 16 ARG CD C -18.697 -6.098 -11.364 1.00 . A A . 16 ARG CD 1 1
19 11127 1 1 16 ARG CG C -17.820 -5.490 -10.281 1.00 . A A . 16 ARG CG 1 1
19 11128 1 1 16 ARG CZ C -17.299 -6.088 -13.386 1.00 . A A . 16 ARG CZ 1 1
19 11129 1 1 16 ARG H H -17.832 -5.206 -6.784 1.00 . A A . 16 ARG H 1 1
19 11130 1 1 16 ARG HA H -19.769 -5.660 -8.690 1.00 . A A . 16 ARG HA 1 1
19 11131 1 1 16 ARG HB2 H -16.922 -6.077 -8.450 1.00 . A A . 16 ARG HB2 1 1
19 11132 1 1 16 ARG HB3 H -17.661 -7.392 -9.353 1.00 . A A . 16 ARG HB3 1 1
19 11133 1 1 16 ARG HD2 H -18.589 -7.172 -11.335 1.00 . A A . 16 ARG HD2 1 1
19 11134 1 1 16 ARG HD3 H -19.725 -5.835 -11.166 1.00 . A A . 16 ARG HD3 1 1
19 11135 1 1 16 ARG HE H -18.887 -4.918 -13.093 1.00 . A A . 16 ARG HE 1 1
19 11136 1 1 16 ARG HG2 H -18.217 -4.521 -10.014 1.00 . A A . 16 ARG HG2 1 1
19 11137 1 1 16 ARG HG3 H -16.816 -5.377 -10.663 1.00 . A A . 16 ARG HG3 1 1
19 11138 1 1 16 ARG HH11 H -16.731 -7.408 -11.966 1.00 . A A . 16 ARG HH11 1 1
19 11139 1 1 16 ARG HH12 H -15.754 -7.390 -13.397 1.00 . A A . 16 ARG HH12 1 1
19 11140 1 1 16 ARG HH21 H -17.609 -4.886 -14.981 1.00 . A A . 16 ARG HH21 1 1
19 11141 1 1 16 ARG HH22 H -16.253 -5.955 -15.111 1.00 . A A . 16 ARG HH22 1 1
19 11142 1 1 16 ARG N N -18.723 -5.593 -6.912 1.00 . A A . 16 ARG N 1 1
19 11143 1 1 16 ARG NE N -18.333 -5.621 -12.695 1.00 . A A . 16 ARG NE 1 1
19 11144 1 1 16 ARG NH1 N -16.531 -7.040 -12.874 1.00 . A A . 16 ARG NH1 1 1
19 11145 1 1 16 ARG NH2 N -17.032 -5.603 -14.592 1.00 . A A . 16 ARG NH2 1 1
19 11146 1 1 16 ARG O O -20.767 -7.918 -8.267 1.00 . A A . 16 ARG O 1 1
19 11147 1 1 17 ASP C C -20.571 -9.877 -6.275 1.00 . A A . 17 ASP C 1 1
19 11148 1 1 17 ASP CA C -19.248 -9.881 -7.034 1.00 . A A . 17 ASP CA 1 1
19 11149 1 1 17 ASP CB C -18.181 -10.615 -6.219 1.00 . A A . 17 ASP CB 1 1
19 11150 1 1 17 ASP CG C -16.990 -11.026 -7.062 1.00 . A A . 17 ASP CG 1 1
19 11151 1 1 17 ASP H H -17.906 -8.244 -7.079 1.00 . A A . 17 ASP H 1 1
19 11152 1 1 17 ASP HA H -19.387 -10.395 -7.973 1.00 . A A . 17 ASP HA 1 1
19 11153 1 1 17 ASP HB2 H -17.832 -9.967 -5.428 1.00 . A A . 17 ASP HB2 1 1
19 11154 1 1 17 ASP HB3 H -18.617 -11.503 -5.785 1.00 . A A . 17 ASP HB3 1 1
19 11155 1 1 17 ASP N N -18.813 -8.520 -7.328 1.00 . A A . 17 ASP N 1 1
19 11156 1 1 17 ASP O O -21.494 -10.617 -6.613 1.00 . A A . 17 ASP O 1 1
19 11157 1 1 17 ASP OD1 O -17.076 -12.071 -7.742 1.00 . A A . 17 ASP OD1 1 1
19 11158 1 1 17 ASP OD2 O -15.972 -10.304 -7.042 1.00 . A A . 17 ASP OD2 1 1
19 11159 1 1 18 GLY C C -23.086 -8.612 -5.295 1.00 . A A . 18 GLY C 1 1
19 11160 1 1 18 GLY CA C -21.870 -8.953 -4.457 1.00 . A A . 18 GLY CA 1 1
19 11161 1 1 18 GLY H H -19.888 -8.471 -5.024 1.00 . A A . 18 GLY H 1 1
19 11162 1 1 18 GLY HA2 H -22.036 -9.903 -3.970 1.00 . A A . 18 GLY HA2 1 1
19 11163 1 1 18 GLY HA3 H -21.743 -8.191 -3.702 1.00 . A A . 18 GLY HA3 1 1
19 11164 1 1 18 GLY N N -20.656 -9.037 -5.248 1.00 . A A . 18 GLY N 1 1
19 11165 1 1 18 GLY O O -24.136 -9.242 -5.163 1.00 . A A . 18 GLY O 1 1
19 11166 1 1 19 ILE C C -24.356 -8.248 -8.072 1.00 . A A . 19 ILE C 1 1
19 11167 1 1 19 ILE CA C -24.042 -7.189 -7.021 1.00 . A A . 19 ILE CA 1 1
19 11168 1 1 19 ILE CB C -23.719 -5.860 -7.730 1.00 . A A . 19 ILE CB 1 1
19 11169 1 1 19 ILE CD1 C -22.687 -3.583 -7.251 1.00 . A A . 19 ILE CD1 1 1
19 11170 1 1 19 ILE CG1 C -23.467 -4.756 -6.700 1.00 . A A . 19 ILE CG1 1 1
19 11171 1 1 19 ILE CG2 C -24.854 -5.469 -8.665 1.00 . A A . 19 ILE CG2 1 1
19 11172 1 1 19 ILE H H -22.084 -7.149 -6.218 1.00 . A A . 19 ILE H 1 1
19 11173 1 1 19 ILE HA H -24.915 -7.041 -6.402 1.00 . A A . 19 ILE HA 1 1
19 11174 1 1 19 ILE HB H -22.828 -6.000 -8.322 1.00 . A A . 19 ILE HB 1 1
19 11175 1 1 19 ILE HD11 H -23.136 -3.256 -8.178 1.00 . A A . 19 ILE HD11 1 1
19 11176 1 1 19 ILE HD12 H -22.706 -2.771 -6.538 1.00 . A A . 19 ILE HD12 1 1
19 11177 1 1 19 ILE HD13 H -21.666 -3.881 -7.431 1.00 . A A . 19 ILE HD13 1 1
19 11178 1 1 19 ILE HG12 H -24.414 -4.385 -6.340 1.00 . A A . 19 ILE HG12 1 1
19 11179 1 1 19 ILE HG13 H -22.908 -5.168 -5.872 1.00 . A A . 19 ILE HG13 1 1
19 11180 1 1 19 ILE HG21 H -24.659 -5.866 -9.651 1.00 . A A . 19 ILE HG21 1 1
19 11181 1 1 19 ILE HG22 H -25.783 -5.874 -8.292 1.00 . A A . 19 ILE HG22 1 1
19 11182 1 1 19 ILE HG23 H -24.924 -4.393 -8.718 1.00 . A A . 19 ILE HG23 1 1
19 11183 1 1 19 ILE N N -22.946 -7.612 -6.159 1.00 . A A . 19 ILE N 1 1
19 11184 1 1 19 ILE O O -25.484 -8.733 -8.160 1.00 . A A . 19 ILE O 1 1
19 11185 1 1 20 ILE C C -24.122 -10.891 -9.342 1.00 . A A . 20 ILE C 1 1
19 11186 1 1 20 ILE CA C -23.519 -9.609 -9.907 1.00 . A A . 20 ILE CA 1 1
19 11187 1 1 20 ILE CB C -22.179 -9.942 -10.589 1.00 . A A . 20 ILE CB 1 1
19 11188 1 1 20 ILE CD1 C -22.406 -8.106 -12.336 1.00 . A A . 20 ILE CD1 1 1
19 11189 1 1 20 ILE CG1 C -21.573 -8.684 -11.214 1.00 . A A . 20 ILE CG1 1 1
19 11190 1 1 20 ILE CG2 C -22.375 -11.022 -11.642 1.00 . A A . 20 ILE CG2 1 1
19 11191 1 1 20 ILE H H -22.475 -8.182 -8.744 1.00 . A A . 20 ILE H 1 1
19 11192 1 1 20 ILE HA H -24.189 -9.206 -10.652 1.00 . A A . 20 ILE HA 1 1
19 11193 1 1 20 ILE HB H -21.503 -10.324 -9.838 1.00 . A A . 20 ILE HB 1 1
19 11194 1 1 20 ILE HD11 H -22.660 -7.082 -12.105 1.00 . A A . 20 ILE HD11 1 1
19 11195 1 1 20 ILE HD12 H -21.841 -8.136 -13.257 1.00 . A A . 20 ILE HD12 1 1
19 11196 1 1 20 ILE HD13 H -23.310 -8.684 -12.449 1.00 . A A . 20 ILE HD13 1 1
19 11197 1 1 20 ILE HG12 H -21.469 -7.926 -10.454 1.00 . A A . 20 ILE HG12 1 1
19 11198 1 1 20 ILE HG13 H -20.598 -8.924 -11.613 1.00 . A A . 20 ILE HG13 1 1
19 11199 1 1 20 ILE HG21 H -21.572 -10.972 -12.363 1.00 . A A . 20 ILE HG21 1 1
19 11200 1 1 20 ILE HG22 H -22.372 -11.992 -11.168 1.00 . A A . 20 ILE HG22 1 1
19 11201 1 1 20 ILE HG23 H -23.319 -10.869 -12.144 1.00 . A A . 20 ILE HG23 1 1
19 11202 1 1 20 ILE N N -23.350 -8.604 -8.864 1.00 . A A . 20 ILE N 1 1
19 11203 1 1 20 ILE O O -25.075 -11.439 -9.897 1.00 . A A . 20 ILE O 1 1
19 11204 1 1 21 LYS C C -25.394 -12.341 -6.920 1.00 . A A . 21 LYS C 1 1
19 11205 1 1 21 LYS CA C -24.045 -12.580 -7.591 1.00 . A A . 21 LYS CA 1 1
19 11206 1 1 21 LYS CB C -23.030 -13.073 -6.558 1.00 . A A . 21 LYS CB 1 1
19 11207 1 1 21 LYS CD C -22.797 -14.495 -4.500 1.00 . A A . 21 LYS CD 1 1
19 11208 1 1 21 LYS CE C -23.574 -15.453 -3.610 1.00 . A A . 21 LYS CE 1 1
19 11209 1 1 21 LYS CG C -23.439 -14.365 -5.872 1.00 . A A . 21 LYS CG 1 1
19 11210 1 1 21 LYS H H -22.804 -10.883 -7.839 1.00 . A A . 21 LYS H 1 1
19 11211 1 1 21 LYS HA H -24.165 -13.334 -8.354 1.00 . A A . 21 LYS HA 1 1
19 11212 1 1 21 LYS HB2 H -22.082 -13.236 -7.051 1.00 . A A . 21 LYS HB2 1 1
19 11213 1 1 21 LYS HB3 H -22.906 -12.312 -5.801 1.00 . A A . 21 LYS HB3 1 1
19 11214 1 1 21 LYS HD2 H -21.790 -14.867 -4.617 1.00 . A A . 21 LYS HD2 1 1
19 11215 1 1 21 LYS HD3 H -22.771 -13.522 -4.031 1.00 . A A . 21 LYS HD3 1 1
19 11216 1 1 21 LYS HE2 H -24.373 -14.910 -3.130 1.00 . A A . 21 LYS HE2 1 1
19 11217 1 1 21 LYS HE3 H -23.990 -16.237 -4.225 1.00 . A A . 21 LYS HE3 1 1
19 11218 1 1 21 LYS HG2 H -24.512 -14.377 -5.757 1.00 . A A . 21 LYS HG2 1 1
19 11219 1 1 21 LYS HG3 H -23.131 -15.200 -6.484 1.00 . A A . 21 LYS HG3 1 1
19 11220 1 1 21 LYS HZ1 H -22.438 -17.030 -2.844 1.00 . A A . 21 LYS HZ1 1 1
19 11221 1 1 21 LYS HZ2 H -23.217 -16.107 -1.659 1.00 . A A . 21 LYS HZ2 1 1
19 11222 1 1 21 LYS HZ3 H -21.845 -15.499 -2.439 1.00 . A A . 21 LYS HZ3 1 1
19 11223 1 1 21 LYS N N -23.562 -11.364 -8.234 1.00 . A A . 21 LYS N 1 1
19 11224 1 1 21 LYS NZ N -22.708 -16.066 -2.565 1.00 . A A . 21 LYS NZ 1 1
19 11225 1 1 21 LYS O O -26.427 -12.809 -7.398 1.00 . A A . 21 LYS O 1 1
19 11226 1 1 22 ALA C C -27.350 -10.143 -5.718 1.00 . A A . 22 ALA C 1 1
19 11227 1 1 22 ALA CA C -26.599 -11.306 -5.077 1.00 . A A . 22 ALA CA 1 1
19 11228 1 1 22 ALA CB C -26.277 -10.992 -3.623 1.00 . A A . 22 ALA CB 1 1
19 11229 1 1 22 ALA H H -24.522 -11.264 -5.479 1.00 . A A . 22 ALA H 1 1
19 11230 1 1 22 ALA HA H -27.228 -12.184 -5.099 1.00 . A A . 22 ALA HA 1 1
19 11231 1 1 22 ALA HB1 H -26.809 -10.101 -3.322 1.00 . A A . 22 ALA HB1 1 1
19 11232 1 1 22 ALA HB2 H -26.580 -11.820 -3.001 1.00 . A A . 22 ALA HB2 1 1
19 11233 1 1 22 ALA HB3 H -25.215 -10.830 -3.517 1.00 . A A . 22 ALA HB3 1 1
19 11234 1 1 22 ALA N N -25.377 -11.609 -5.811 1.00 . A A . 22 ALA N 1 1
19 11235 1 1 22 ALA O O -28.362 -10.340 -6.388 1.00 . A A . 22 ALA O 1 1
19 11236 1 1 23 GLY C C -27.587 -6.618 -5.072 1.00 . A A . 23 GLY C 1 1
19 11237 1 1 23 GLY CA C -27.483 -7.755 -6.069 1.00 . A A . 23 GLY CA 1 1
19 11238 1 1 23 GLY H H -26.036 -8.834 -4.963 1.00 . A A . 23 GLY H 1 1
19 11239 1 1 23 GLY HA2 H -26.910 -7.421 -6.921 1.00 . A A . 23 GLY HA2 1 1
19 11240 1 1 23 GLY HA3 H -28.477 -8.021 -6.399 1.00 . A A . 23 GLY HA3 1 1
19 11241 1 1 23 GLY N N -26.846 -8.931 -5.506 1.00 . A A . 23 GLY N 1 1
19 11242 1 1 23 GLY O O -26.894 -5.606 -5.178 1.00 . A A . 23 GLY O 1 1
19 11243 1 1 24 PRO C C -27.494 -5.645 -2.092 1.00 . A A . 24 PRO C 1 1
19 11244 1 1 24 PRO CA C -28.684 -5.766 -3.037 1.00 . A A . 24 PRO CA 1 1
19 11245 1 1 24 PRO CB C -29.913 -6.283 -2.286 1.00 . A A . 24 PRO CB 1 1
19 11246 1 1 24 PRO CD C -29.330 -7.959 -3.888 1.00 . A A . 24 PRO CD 1 1
19 11247 1 1 24 PRO CG C -29.905 -7.756 -2.513 1.00 . A A . 24 PRO CG 1 1
19 11248 1 1 24 PRO HA H -28.903 -4.798 -3.465 1.00 . A A . 24 PRO HA 1 1
19 11249 1 1 24 PRO HB2 H -29.823 -6.044 -1.235 1.00 . A A . 24 PRO HB2 1 1
19 11250 1 1 24 PRO HB3 H -30.805 -5.827 -2.689 1.00 . A A . 24 PRO HB3 1 1
19 11251 1 1 24 PRO HD2 H -28.748 -8.868 -3.923 1.00 . A A . 24 PRO HD2 1 1
19 11252 1 1 24 PRO HD3 H -30.118 -7.984 -4.626 1.00 . A A . 24 PRO HD3 1 1
19 11253 1 1 24 PRO HG2 H -29.285 -8.238 -1.772 1.00 . A A . 24 PRO HG2 1 1
19 11254 1 1 24 PRO HG3 H -30.913 -8.140 -2.468 1.00 . A A . 24 PRO HG3 1 1
19 11255 1 1 24 PRO N N -28.471 -6.778 -4.076 1.00 . A A . 24 PRO N 1 1
19 11256 1 1 24 PRO O O -27.513 -6.178 -0.983 1.00 . A A . 24 PRO O 1 1
19 11257 1 1 25 ALA C C -25.590 -4.045 -0.419 1.00 . A A . 25 ALA C 1 1
19 11258 1 1 25 ALA CA C -25.261 -4.749 -1.731 1.00 . A A . 25 ALA CA 1 1
19 11259 1 1 25 ALA CB C -24.221 -3.957 -2.510 1.00 . A A . 25 ALA CB 1 1
19 11260 1 1 25 ALA H H -26.503 -4.541 -3.432 1.00 . A A . 25 ALA H 1 1
19 11261 1 1 25 ALA HA H -24.846 -5.722 -1.512 1.00 . A A . 25 ALA HA 1 1
19 11262 1 1 25 ALA HB1 H -24.631 -2.995 -2.781 1.00 . A A . 25 ALA HB1 1 1
19 11263 1 1 25 ALA HB2 H -23.343 -3.815 -1.897 1.00 . A A . 25 ALA HB2 1 1
19 11264 1 1 25 ALA HB3 H -23.952 -4.499 -3.405 1.00 . A A . 25 ALA HB3 1 1
19 11265 1 1 25 ALA N N -26.459 -4.941 -2.539 1.00 . A A . 25 ALA N 1 1
19 11266 1 1 25 ALA O O -25.070 -4.405 0.637 1.00 . A A . 25 ALA O 1 1
19 11267 1 1 26 VAL C C -27.320 -3.216 1.803 1.00 . A A . 26 VAL C 1 1
19 11268 1 1 26 VAL CA C -26.855 -2.285 0.689 1.00 . A A . 26 VAL CA 1 1
19 11269 1 1 26 VAL CB C -27.983 -1.288 0.364 1.00 . A A . 26 VAL CB 1 1
19 11270 1 1 26 VAL CG1 C -27.456 -0.146 -0.492 1.00 . A A . 26 VAL CG1 1 1
19 11271 1 1 26 VAL CG2 C -29.137 -1.996 -0.329 1.00 . A A . 26 VAL CG2 1 1
19 11272 1 1 26 VAL H H -26.837 -2.800 -1.364 1.00 . A A . 26 VAL H 1 1
19 11273 1 1 26 VAL HA H -25.998 -1.727 1.034 1.00 . A A . 26 VAL HA 1 1
19 11274 1 1 26 VAL HB H -28.348 -0.874 1.292 1.00 . A A . 26 VAL HB 1 1
19 11275 1 1 26 VAL HG11 H -26.518 0.204 -0.086 1.00 . A A . 26 VAL HG11 1 1
19 11276 1 1 26 VAL HG12 H -27.306 -0.494 -1.503 1.00 . A A . 26 VAL HG12 1 1
19 11277 1 1 26 VAL HG13 H -28.172 0.663 -0.491 1.00 . A A . 26 VAL HG13 1 1
19 11278 1 1 26 VAL HG21 H -28.762 -2.555 -1.173 1.00 . A A . 26 VAL HG21 1 1
19 11279 1 1 26 VAL HG22 H -29.615 -2.670 0.366 1.00 . A A . 26 VAL HG22 1 1
19 11280 1 1 26 VAL HG23 H -29.855 -1.265 -0.673 1.00 . A A . 26 VAL HG23 1 1
19 11281 1 1 26 VAL N N -26.456 -3.040 -0.493 1.00 . A A . 26 VAL N 1 1
19 11282 1 1 26 VAL O O -27.005 -3.005 2.974 1.00 . A A . 26 VAL O 1 1
19 11283 1 1 27 ALA C C -27.444 -6.038 2.996 1.00 . A A . 27 ALA C 1 1
19 11284 1 1 27 ALA CA C -28.578 -5.212 2.399 1.00 . A A . 27 ALA CA 1 1
19 11285 1 1 27 ALA CB C -29.609 -6.122 1.747 1.00 . A A . 27 ALA CB 1 1
19 11286 1 1 27 ALA H H -28.289 -4.362 0.483 1.00 . A A . 27 ALA H 1 1
19 11287 1 1 27 ALA HA H -29.067 -4.665 3.191 1.00 . A A . 27 ALA HA 1 1
19 11288 1 1 27 ALA HB1 H -29.112 -6.798 1.066 1.00 . A A . 27 ALA HB1 1 1
19 11289 1 1 27 ALA HB2 H -30.121 -6.690 2.509 1.00 . A A . 27 ALA HB2 1 1
19 11290 1 1 27 ALA HB3 H -30.324 -5.523 1.202 1.00 . A A . 27 ALA HB3 1 1
19 11291 1 1 27 ALA N N -28.072 -4.247 1.431 1.00 . A A . 27 ALA N 1 1
19 11292 1 1 27 ALA O O -27.275 -6.089 4.215 1.00 . A A . 27 ALA O 1 1
19 11293 1 1 28 VAL C C -24.583 -6.703 3.436 1.00 . A A . 28 VAL C 1 1
19 11294 1 1 28 VAL CA C -25.549 -7.507 2.573 1.00 . A A . 28 VAL CA 1 1
19 11295 1 1 28 VAL CB C -24.781 -8.099 1.377 1.00 . A A . 28 VAL CB 1 1
19 11296 1 1 28 VAL CG1 C -23.627 -8.964 1.859 1.00 . A A . 28 VAL CG1 1 1
19 11297 1 1 28 VAL CG2 C -25.719 -8.896 0.483 1.00 . A A . 28 VAL CG2 1 1
19 11298 1 1 28 VAL H H -26.853 -6.603 1.172 1.00 . A A . 28 VAL H 1 1
19 11299 1 1 28 VAL HA H -25.946 -8.323 3.159 1.00 . A A . 28 VAL HA 1 1
19 11300 1 1 28 VAL HB H -24.372 -7.283 0.798 1.00 . A A . 28 VAL HB 1 1
19 11301 1 1 28 VAL HG11 H -22.858 -8.335 2.284 1.00 . A A . 28 VAL HG11 1 1
19 11302 1 1 28 VAL HG12 H -23.983 -9.655 2.609 1.00 . A A . 28 VAL HG12 1 1
19 11303 1 1 28 VAL HG13 H -23.218 -9.516 1.025 1.00 . A A . 28 VAL HG13 1 1
19 11304 1 1 28 VAL HG21 H -25.140 -9.500 -0.199 1.00 . A A . 28 VAL HG21 1 1
19 11305 1 1 28 VAL HG22 H -26.339 -9.535 1.094 1.00 . A A . 28 VAL HG22 1 1
19 11306 1 1 28 VAL HG23 H -26.345 -8.218 -0.078 1.00 . A A . 28 VAL HG23 1 1
19 11307 1 1 28 VAL N N -26.668 -6.683 2.131 1.00 . A A . 28 VAL N 1 1
19 11308 1 1 28 VAL O O -24.030 -7.215 4.410 1.00 . A A . 28 VAL O 1 1
19 11309 1 1 29 VAL C C -24.115 -4.119 5.132 1.00 . A A . 29 VAL C 1 1
19 11310 1 1 29 VAL CA C -23.486 -4.563 3.815 1.00 . A A . 29 VAL CA 1 1
19 11311 1 1 29 VAL CB C -23.111 -3.317 2.992 1.00 . A A . 29 VAL CB 1 1
19 11312 1 1 29 VAL CG1 C -22.201 -2.400 3.795 1.00 . A A . 29 VAL CG1 1 1
19 11313 1 1 29 VAL CG2 C -22.453 -3.722 1.682 1.00 . A A . 29 VAL CG2 1 1
19 11314 1 1 29 VAL H H -24.854 -5.088 2.288 1.00 . A A . 29 VAL H 1 1
19 11315 1 1 29 VAL HA H -22.582 -5.114 4.027 1.00 . A A . 29 VAL HA 1 1
19 11316 1 1 29 VAL HB H -24.018 -2.776 2.763 1.00 . A A . 29 VAL HB 1 1
19 11317 1 1 29 VAL HG11 H -21.389 -2.060 3.168 1.00 . A A . 29 VAL HG11 1 1
19 11318 1 1 29 VAL HG12 H -22.765 -1.550 4.148 1.00 . A A . 29 VAL HG12 1 1
19 11319 1 1 29 VAL HG13 H -21.799 -2.942 4.639 1.00 . A A . 29 VAL HG13 1 1
19 11320 1 1 29 VAL HG21 H -21.398 -3.497 1.724 1.00 . A A . 29 VAL HG21 1 1
19 11321 1 1 29 VAL HG22 H -22.590 -4.781 1.524 1.00 . A A . 29 VAL HG22 1 1
19 11322 1 1 29 VAL HG23 H -22.905 -3.175 0.867 1.00 . A A . 29 VAL HG23 1 1
19 11323 1 1 29 VAL N N -24.385 -5.440 3.073 1.00 . A A . 29 VAL N 1 1
19 11324 1 1 29 VAL O O -23.547 -4.324 6.203 1.00 . A A . 29 VAL O 1 1
19 11325 1 1 30 GLY C C -26.210 -4.156 7.239 1.00 . A A . 30 GLY C 1 1
19 11326 1 1 30 GLY CA C -25.980 -3.046 6.234 1.00 . A A . 30 GLY CA 1 1
19 11327 1 1 30 GLY H H -25.699 -3.373 4.161 1.00 . A A . 30 GLY H 1 1
19 11328 1 1 30 GLY HA2 H -25.389 -2.270 6.698 1.00 . A A . 30 GLY HA2 1 1
19 11329 1 1 30 GLY HA3 H -26.936 -2.632 5.946 1.00 . A A . 30 GLY HA3 1 1
19 11330 1 1 30 GLY N N -25.293 -3.509 5.043 1.00 . A A . 30 GLY N 1 1
19 11331 1 1 30 GLY O O -25.893 -4.009 8.419 1.00 . A A . 30 GLY O 1 1
19 11332 1 1 31 GLN C C -25.768 -6.883 8.334 1.00 . A A . 31 GLN C 1 1
19 11333 1 1 31 GLN CA C -27.040 -6.408 7.640 1.00 . A A . 31 GLN CA 1 1
19 11334 1 1 31 GLN CB C -27.654 -7.555 6.835 1.00 . A A . 31 GLN CB 1 1
19 11335 1 1 31 GLN CD C -30.151 -7.884 7.036 1.00 . A A . 31 GLN CD 1 1
19 11336 1 1 31 GLN CG C -29.024 -7.230 6.261 1.00 . A A . 31 GLN CG 1 1
19 11337 1 1 31 GLN H H -26.996 -5.326 5.822 1.00 . A A . 31 GLN H 1 1
19 11338 1 1 31 GLN HA H -27.747 -6.090 8.391 1.00 . A A . 31 GLN HA 1 1
19 11339 1 1 31 GLN HB2 H -26.993 -7.798 6.016 1.00 . A A . 31 GLN HB2 1 1
19 11340 1 1 31 GLN HB3 H -27.752 -8.418 7.477 1.00 . A A . 31 GLN HB3 1 1
19 11341 1 1 31 GLN HE21 H -30.287 -6.297 8.226 1.00 . A A . 31 GLN HE21 1 1
19 11342 1 1 31 GLN HE22 H -31.391 -7.583 8.560 1.00 . A A . 31 GLN HE22 1 1
19 11343 1 1 31 GLN HG2 H -29.166 -6.160 6.285 1.00 . A A . 31 GLN HG2 1 1
19 11344 1 1 31 GLN HG3 H -29.062 -7.574 5.238 1.00 . A A . 31 GLN HG3 1 1
19 11345 1 1 31 GLN N N -26.766 -5.270 6.772 1.00 . A A . 31 GLN N 1 1
19 11346 1 1 31 GLN NE2 N -30.661 -7.185 8.043 1.00 . A A . 31 GLN NE2 1 1
19 11347 1 1 31 GLN O O -25.676 -6.868 9.561 1.00 . A A . 31 GLN O 1 1
19 11348 1 1 31 GLN OE1 O -30.559 -9.006 6.733 1.00 . A A . 31 GLN OE1 1 1
19 11349 1 1 32 ALA C C -22.901 -6.754 9.018 1.00 . A A . 32 ALA C 1 1
19 11350 1 1 32 ALA CA C -23.521 -7.783 8.078 1.00 . A A . 32 ALA CA 1 1
19 11351 1 1 32 ALA CB C -22.560 -8.115 6.947 1.00 . A A . 32 ALA CB 1 1
19 11352 1 1 32 ALA H H -24.922 -7.293 6.570 1.00 . A A . 32 ALA H 1 1
19 11353 1 1 32 ALA HA H -23.715 -8.690 8.632 1.00 . A A . 32 ALA HA 1 1
19 11354 1 1 32 ALA HB1 H -21.564 -8.241 7.348 1.00 . A A . 32 ALA HB1 1 1
19 11355 1 1 32 ALA HB2 H -22.873 -9.029 6.465 1.00 . A A . 32 ALA HB2 1 1
19 11356 1 1 32 ALA HB3 H -22.559 -7.310 6.228 1.00 . A A . 32 ALA HB3 1 1
19 11357 1 1 32 ALA N N -24.789 -7.305 7.540 1.00 . A A . 32 ALA N 1 1
19 11358 1 1 32 ALA O O -22.480 -7.085 10.125 1.00 . A A . 32 ALA O 1 1
19 11359 1 1 33 ALA C C -23.009 -4.290 10.700 1.00 . A A . 33 ALA C 1 1
19 11360 1 1 33 ALA CA C -22.279 -4.428 9.368 1.00 . A A . 33 ALA CA 1 1
19 11361 1 1 33 ALA CB C -22.329 -3.116 8.599 1.00 . A A . 33 ALA CB 1 1
19 11362 1 1 33 ALA H H -23.199 -5.303 7.675 1.00 . A A . 33 ALA H 1 1
19 11363 1 1 33 ALA HA H -21.243 -4.665 9.560 1.00 . A A . 33 ALA HA 1 1
19 11364 1 1 33 ALA HB1 H -23.355 -2.789 8.511 1.00 . A A . 33 ALA HB1 1 1
19 11365 1 1 33 ALA HB2 H -21.756 -2.368 9.127 1.00 . A A . 33 ALA HB2 1 1
19 11366 1 1 33 ALA HB3 H -21.911 -3.260 7.614 1.00 . A A . 33 ALA HB3 1 1
19 11367 1 1 33 ALA N N -22.847 -5.505 8.567 1.00 . A A . 33 ALA N 1 1
19 11368 1 1 33 ALA O O -22.384 -4.168 11.754 1.00 . A A . 33 ALA O 1 1
19 11369 1 1 34 THR C C -24.973 -5.393 12.762 1.00 . A A . 34 THR C 1 1
19 11370 1 1 34 THR CA C -25.153 -4.186 11.848 1.00 . A A . 34 THR CA 1 1
19 11371 1 1 34 THR CB C -26.646 -4.037 11.500 1.00 . A A . 34 THR CB 1 1
19 11372 1 1 34 THR CG2 C -27.487 -3.924 12.763 1.00 . A A . 34 THR CG2 1 1
19 11373 1 1 34 THR H H -24.778 -4.410 9.777 1.00 . A A . 34 THR H 1 1
19 11374 1 1 34 THR HA H -24.837 -3.297 12.375 1.00 . A A . 34 THR HA 1 1
19 11375 1 1 34 THR HB H -26.962 -4.914 10.953 1.00 . A A . 34 THR HB 1 1
19 11376 1 1 34 THR HG1 H -27.228 -3.143 9.842 1.00 . A A . 34 THR HG1 1 1
19 11377 1 1 34 THR HG21 H -28.035 -4.842 12.914 1.00 . A A . 34 THR HG21 1 1
19 11378 1 1 34 THR HG22 H -28.182 -3.103 12.661 1.00 . A A . 34 THR HG22 1 1
19 11379 1 1 34 THR HG23 H -26.842 -3.746 13.611 1.00 . A A . 34 THR HG23 1 1
19 11380 1 1 34 THR N N -24.338 -4.310 10.646 1.00 . A A . 34 THR N 1 1
19 11381 1 1 34 THR O O -24.915 -5.256 13.984 1.00 . A A . 34 THR O 1 1
19 11382 1 1 34 THR OG1 O -26.846 -2.879 10.683 1.00 . A A . 34 THR OG1 1 1
19 11383 1 1 35 VAL C C -23.332 -7.860 13.573 1.00 . A A . 35 VAL C 1 1
19 11384 1 1 35 VAL CA C -24.709 -7.807 12.922 1.00 . A A . 35 VAL CA 1 1
19 11385 1 1 35 VAL CB C -24.890 -9.049 12.028 1.00 . A A . 35 VAL CB 1 1
19 11386 1 1 35 VAL CG1 C -24.673 -10.322 12.832 1.00 . A A . 35 VAL CG1 1 1
19 11387 1 1 35 VAL CG2 C -26.268 -9.044 11.384 1.00 . A A . 35 VAL CG2 1 1
19 11388 1 1 35 VAL H H -24.938 -6.621 11.184 1.00 . A A . 35 VAL H 1 1
19 11389 1 1 35 VAL HA H -25.464 -7.833 13.695 1.00 . A A . 35 VAL HA 1 1
19 11390 1 1 35 VAL HB H -24.149 -9.014 11.244 1.00 . A A . 35 VAL HB 1 1
19 11391 1 1 35 VAL HG11 H -25.277 -10.290 13.727 1.00 . A A . 35 VAL HG11 1 1
19 11392 1 1 35 VAL HG12 H -24.955 -11.177 12.236 1.00 . A A . 35 VAL HG12 1 1
19 11393 1 1 35 VAL HG13 H -23.631 -10.400 13.106 1.00 . A A . 35 VAL HG13 1 1
19 11394 1 1 35 VAL HG21 H -26.773 -8.119 11.618 1.00 . A A . 35 VAL HG21 1 1
19 11395 1 1 35 VAL HG22 H -26.164 -9.137 10.313 1.00 . A A . 35 VAL HG22 1 1
19 11396 1 1 35 VAL HG23 H -26.846 -9.875 11.763 1.00 . A A . 35 VAL HG23 1 1
19 11397 1 1 35 VAL N N -24.885 -6.575 12.162 1.00 . A A . 35 VAL N 1 1
19 11398 1 1 35 VAL O O -23.191 -8.283 14.721 1.00 . A A . 35 VAL O 1 1
19 11399 1 1 36 VAL C C -20.746 -6.312 14.364 1.00 . A A . 36 VAL C 1 1
19 11400 1 1 36 VAL CA C -20.949 -7.422 13.338 1.00 . A A . 36 VAL CA 1 1
19 11401 1 1 36 VAL CB C -19.929 -7.245 12.197 1.00 . A A . 36 VAL CB 1 1
19 11402 1 1 36 VAL CG1 C -18.512 -7.214 12.748 1.00 . A A . 36 VAL CG1 1 1
19 11403 1 1 36 VAL CG2 C -20.086 -8.353 11.167 1.00 . A A . 36 VAL CG2 1 1
19 11404 1 1 36 VAL H H -22.491 -7.101 11.925 1.00 . A A . 36 VAL H 1 1
19 11405 1 1 36 VAL HA H -20.765 -8.375 13.812 1.00 . A A . 36 VAL HA 1 1
19 11406 1 1 36 VAL HB H -20.124 -6.300 11.711 1.00 . A A . 36 VAL HB 1 1
19 11407 1 1 36 VAL HG11 H -18.505 -7.623 13.748 1.00 . A A . 36 VAL HG11 1 1
19 11408 1 1 36 VAL HG12 H -17.865 -7.801 12.113 1.00 . A A . 36 VAL HG12 1 1
19 11409 1 1 36 VAL HG13 H -18.159 -6.193 12.776 1.00 . A A . 36 VAL HG13 1 1
19 11410 1 1 36 VAL HG21 H -20.965 -8.937 11.396 1.00 . A A . 36 VAL HG21 1 1
19 11411 1 1 36 VAL HG22 H -20.187 -7.918 10.184 1.00 . A A . 36 VAL HG22 1 1
19 11412 1 1 36 VAL HG23 H -19.214 -8.992 11.190 1.00 . A A . 36 VAL HG23 1 1
19 11413 1 1 36 VAL N N -22.316 -7.426 12.833 1.00 . A A . 36 VAL N 1 1
19 11414 1 1 36 VAL O O -20.141 -6.526 15.415 1.00 . A A . 36 VAL O 1 1
19 11415 1 1 37 LYS C C -21.700 -4.303 16.324 1.00 . A A . 37 LYS C 1 1
19 11416 1 1 37 LYS CA C -21.132 -3.980 14.946 1.00 . A A . 37 LYS CA 1 1
19 11417 1 1 37 LYS CB C -21.854 -2.767 14.356 1.00 . A A . 37 LYS CB 1 1
19 11418 1 1 37 LYS CD C -22.828 -0.536 14.977 1.00 . A A . 37 LYS CD 1 1
19 11419 1 1 37 LYS CE C -23.091 0.272 16.238 1.00 . A A . 37 LYS CE 1 1
19 11420 1 1 37 LYS CG C -21.663 -1.494 15.163 1.00 . A A . 37 LYS CG 1 1
19 11421 1 1 37 LYS H H -21.727 -5.017 13.199 1.00 . A A . 37 LYS H 1 1
19 11422 1 1 37 LYS HA H -20.083 -3.750 15.047 1.00 . A A . 37 LYS HA 1 1
19 11423 1 1 37 LYS HB2 H -21.484 -2.593 13.356 1.00 . A A . 37 LYS HB2 1 1
19 11424 1 1 37 LYS HB3 H -22.912 -2.981 14.307 1.00 . A A . 37 LYS HB3 1 1
19 11425 1 1 37 LYS HD2 H -22.599 0.143 14.169 1.00 . A A . 37 LYS HD2 1 1
19 11426 1 1 37 LYS HD3 H -23.714 -1.104 14.732 1.00 . A A . 37 LYS HD3 1 1
19 11427 1 1 37 LYS HE2 H -23.502 -0.383 16.991 1.00 . A A . 37 LYS HE2 1 1
19 11428 1 1 37 LYS HE3 H -22.156 0.682 16.589 1.00 . A A . 37 LYS HE3 1 1
19 11429 1 1 37 LYS HG2 H -21.585 -1.750 16.209 1.00 . A A . 37 LYS HG2 1 1
19 11430 1 1 37 LYS HG3 H -20.753 -1.008 14.841 1.00 . A A . 37 LYS HG3 1 1
19 11431 1 1 37 LYS HZ1 H -23.528 2.273 15.826 1.00 . A A . 37 LYS HZ1 1 1
19 11432 1 1 37 LYS HZ2 H -24.669 1.512 16.817 1.00 . A A . 37 LYS HZ2 1 1
19 11433 1 1 37 LYS HZ3 H -24.632 1.179 15.159 1.00 . A A . 37 LYS HZ3 1 1
19 11434 1 1 37 LYS N N -21.255 -5.126 14.052 1.00 . A A . 37 LYS N 1 1
19 11435 1 1 37 LYS NZ N -24.047 1.388 15.993 1.00 . A A . 37 LYS NZ 1 1
19 11436 1 1 37 LYS O O -20.955 -4.473 17.289 1.00 . A A . 37 LYS O 1 1
19 11437 1 1 38 NH2 HN1 H -23.707 -3.739 16.139 1.00 . A A . 38 NH2 HN1 1 1
19 11438 1 1 38 NH2 N N -23.024 -4.387 16.409 1.00 . A A . 38 NH2 N 1 1
20 11439 1 1 1 ARG C C 0.697 -5.021 -0.588 1.00 . A A . 1 ARG C 1 1
20 11440 1 1 1 ARG CA C 0.622 -6.356 -1.323 1.00 . A A . 1 ARG CA 1 1
20 11441 1 1 1 ARG CB C 1.964 -7.083 -1.220 1.00 . A A . 1 ARG CB 1 1
20 11442 1 1 1 ARG CD C 3.213 -9.263 -1.273 1.00 . A A . 1 ARG CD 1 1
20 11443 1 1 1 ARG CG C 1.851 -8.593 -1.354 1.00 . A A . 1 ARG CG 1 1
20 11444 1 1 1 ARG CZ C 4.789 -10.362 -2.807 1.00 . A A . 1 ARG CZ 1 1
20 11445 1 1 1 ARG H1 H -0.573 -5.686 -2.937 1.00 . A A . 1 ARG H1 1 1
20 11446 1 1 1 ARG HA H -0.143 -6.964 -0.863 1.00 . A A . 1 ARG HA 1 1
20 11447 1 1 1 ARG HB2 H 2.617 -6.722 -2.002 1.00 . A A . 1 ARG HB2 1 1
20 11448 1 1 1 ARG HB3 H 2.408 -6.861 -0.262 1.00 . A A . 1 ARG HB3 1 1
20 11449 1 1 1 ARG HD2 H 3.959 -8.509 -1.070 1.00 . A A . 1 ARG HD2 1 1
20 11450 1 1 1 ARG HD3 H 3.199 -9.981 -0.466 1.00 . A A . 1 ARG HD3 1 1
20 11451 1 1 1 ARG HE H 2.841 -10.113 -3.159 1.00 . A A . 1 ARG HE 1 1
20 11452 1 1 1 ARG HG2 H 1.228 -8.970 -0.557 1.00 . A A . 1 ARG HG2 1 1
20 11453 1 1 1 ARG HG3 H 1.400 -8.827 -2.307 1.00 . A A . 1 ARG HG3 1 1
20 11454 1 1 1 ARG HH11 H 5.606 -9.691 -1.086 1.00 . A A . 1 ARG HH11 1 1
20 11455 1 1 1 ARG HH12 H 6.706 -10.468 -2.177 1.00 . A A . 1 ARG HH12 1 1
20 11456 1 1 1 ARG HH21 H 4.279 -11.138 -4.603 1.00 . A A . 1 ARG HH21 1 1
20 11457 1 1 1 ARG HH22 H 5.950 -11.289 -4.177 1.00 . A A . 1 ARG HH22 1 1
20 11458 1 1 1 ARG N N 0.258 -6.159 -2.721 1.00 . A A . 1 ARG N 1 1
20 11459 1 1 1 ARG NE N 3.560 -9.951 -2.514 1.00 . A A . 1 ARG NE 1 1
20 11460 1 1 1 ARG NH1 N 5.782 -10.156 -1.953 1.00 . A A . 1 ARG NH1 1 1
20 11461 1 1 1 ARG NH2 N 5.026 -10.981 -3.957 1.00 . A A . 1 ARG NH2 1 1
20 11462 1 1 1 ARG O O 1.737 -4.663 -0.035 1.00 . A A . 1 ARG O 1 1
20 11463 1 1 2 TRP C C -1.840 -2.768 0.711 1.00 . A A . 2 TRP C 1 1
20 11464 1 1 2 TRP CA C -0.471 -2.993 0.080 1.00 . A A . 2 TRP CA 1 1
20 11465 1 1 2 TRP CB C -0.162 -1.872 -0.913 1.00 . A A . 2 TRP CB 1 1
20 11466 1 1 2 TRP CD1 C 2.207 -1.703 -1.876 1.00 . A A . 2 TRP CD1 1 1
20 11467 1 1 2 TRP CD2 C 1.951 -0.713 0.117 1.00 . A A . 2 TRP CD2 1 1
20 11468 1 1 2 TRP CE2 C 3.287 -0.549 -0.297 1.00 . A A . 2 TRP CE2 1 1
20 11469 1 1 2 TRP CE3 C 1.555 -0.171 1.343 1.00 . A A . 2 TRP CE3 1 1
20 11470 1 1 2 TRP CG C 1.277 -1.453 -0.907 1.00 . A A . 2 TRP CG 1 1
20 11471 1 1 2 TRP CH2 C 3.811 0.653 1.667 1.00 . A A . 2 TRP CH2 1 1
20 11472 1 1 2 TRP CZ2 C 4.226 0.132 0.472 1.00 . A A . 2 TRP CZ2 1 1
20 11473 1 1 2 TRP CZ3 C 2.488 0.505 2.105 1.00 . A A . 2 TRP CZ3 1 1
20 11474 1 1 2 TRP H H -1.209 -4.628 -1.045 1.00 . A A . 2 TRP H 1 1
20 11475 1 1 2 TRP HA H 0.277 -2.988 0.859 1.00 . A A . 2 TRP HA 1 1
20 11476 1 1 2 TRP HB2 H -0.408 -2.204 -1.910 1.00 . A A . 2 TRP HB2 1 1
20 11477 1 1 2 TRP HB3 H -0.762 -1.008 -0.666 1.00 . A A . 2 TRP HB3 1 1
20 11478 1 1 2 TRP HD1 H 2.007 -2.248 -2.785 1.00 . A A . 2 TRP HD1 1 1
20 11479 1 1 2 TRP HE1 H 4.242 -1.208 -2.045 1.00 . A A . 2 TRP HE1 1 1
20 11480 1 1 2 TRP HE3 H 0.540 -0.274 1.697 1.00 . A A . 2 TRP HE3 1 1
20 11481 1 1 2 TRP HH2 H 4.506 1.188 2.295 1.00 . A A . 2 TRP HH2 1 1
20 11482 1 1 2 TRP HZ2 H 5.250 0.255 0.148 1.00 . A A . 2 TRP HZ2 1 1
20 11483 1 1 2 TRP HZ3 H 2.200 0.930 3.055 1.00 . A A . 2 TRP HZ3 1 1
20 11484 1 1 2 TRP N N -0.411 -4.289 -0.587 1.00 . A A . 2 TRP N 1 1
20 11485 1 1 2 TRP NE1 N 3.418 -1.162 -1.515 1.00 . A A . 2 TRP NE1 1 1
20 11486 1 1 2 TRP O O -2.830 -3.378 0.305 1.00 . A A . 2 TRP O 1 1
20 11487 1 1 3 LYS C C -4.208 -1.129 1.402 1.00 . A A . 3 LYS C 1 1
20 11488 1 1 3 LYS CA C -3.140 -1.581 2.392 1.00 . A A . 3 LYS CA 1 1
20 11489 1 1 3 LYS CB C -2.913 -0.494 3.445 1.00 . A A . 3 LYS CB 1 1
20 11490 1 1 3 LYS CD C -4.066 -0.931 5.634 1.00 . A A . 3 LYS CD 1 1
20 11491 1 1 3 LYS CE C -4.178 0.405 6.354 1.00 . A A . 3 LYS CE 1 1
20 11492 1 1 3 LYS CG C -2.765 -1.036 4.856 1.00 . A A . 3 LYS CG 1 1
20 11493 1 1 3 LYS H H -1.068 -1.434 1.984 1.00 . A A . 3 LYS H 1 1
20 11494 1 1 3 LYS HA H -3.479 -2.481 2.883 1.00 . A A . 3 LYS HA 1 1
20 11495 1 1 3 LYS HB2 H -2.015 0.051 3.195 1.00 . A A . 3 LYS HB2 1 1
20 11496 1 1 3 LYS HB3 H -3.752 0.186 3.430 1.00 . A A . 3 LYS HB3 1 1
20 11497 1 1 3 LYS HD2 H -4.894 -1.027 4.948 1.00 . A A . 3 LYS HD2 1 1
20 11498 1 1 3 LYS HD3 H -4.105 -1.727 6.363 1.00 . A A . 3 LYS HD3 1 1
20 11499 1 1 3 LYS HE2 H -3.855 1.188 5.685 1.00 . A A . 3 LYS HE2 1 1
20 11500 1 1 3 LYS HE3 H -5.211 0.567 6.625 1.00 . A A . 3 LYS HE3 1 1
20 11501 1 1 3 LYS HG2 H -2.472 -2.075 4.805 1.00 . A A . 3 LYS HG2 1 1
20 11502 1 1 3 LYS HG3 H -2.001 -0.470 5.371 1.00 . A A . 3 LYS HG3 1 1
20 11503 1 1 3 LYS HZ1 H -3.948 0.511 8.428 1.00 . A A . 3 LYS HZ1 1 1
20 11504 1 1 3 LYS HZ2 H -2.706 1.266 7.560 1.00 . A A . 3 LYS HZ2 1 1
20 11505 1 1 3 LYS HZ3 H -2.767 -0.422 7.654 1.00 . A A . 3 LYS HZ3 1 1
20 11506 1 1 3 LYS N N -1.891 -1.889 1.706 1.00 . A A . 3 LYS N 1 1
20 11507 1 1 3 LYS NZ N -3.341 0.443 7.585 1.00 . A A . 3 LYS NZ 1 1
20 11508 1 1 3 LYS O O -5.139 -1.874 1.095 1.00 . A A . 3 LYS O 1 1
20 11509 1 1 4 ILE C C -5.236 -0.309 -1.222 1.00 . A A . 4 ILE C 1 1
20 11510 1 1 4 ILE CA C -5.019 0.645 -0.053 1.00 . A A . 4 ILE CA 1 1
20 11511 1 1 4 ILE CB C -4.548 2.007 -0.596 1.00 . A A . 4 ILE CB 1 1
20 11512 1 1 4 ILE CD1 C -5.522 4.044 -1.772 1.00 . A A . 4 ILE CD1 1 1
20 11513 1 1 4 ILE CG1 C -5.540 2.537 -1.633 1.00 . A A . 4 ILE CG1 1 1
20 11514 1 1 4 ILE CG2 C -3.157 1.883 -1.201 1.00 . A A . 4 ILE CG2 1 1
20 11515 1 1 4 ILE H H -3.305 0.642 1.188 1.00 . A A . 4 ILE H 1 1
20 11516 1 1 4 ILE HA H -5.960 0.790 0.459 1.00 . A A . 4 ILE HA 1 1
20 11517 1 1 4 ILE HB H -4.495 2.700 0.229 1.00 . A A . 4 ILE HB 1 1
20 11518 1 1 4 ILE HD11 H -5.569 4.495 -0.791 1.00 . A A . 4 ILE HD11 1 1
20 11519 1 1 4 ILE HD12 H -4.611 4.349 -2.264 1.00 . A A . 4 ILE HD12 1 1
20 11520 1 1 4 ILE HD13 H -6.373 4.362 -2.355 1.00 . A A . 4 ILE HD13 1 1
20 11521 1 1 4 ILE HG12 H -5.306 2.114 -2.597 1.00 . A A . 4 ILE HG12 1 1
20 11522 1 1 4 ILE HG13 H -6.540 2.241 -1.348 1.00 . A A . 4 ILE HG13 1 1
20 11523 1 1 4 ILE HG21 H -2.510 1.363 -0.510 1.00 . A A . 4 ILE HG21 1 1
20 11524 1 1 4 ILE HG22 H -3.215 1.329 -2.126 1.00 . A A . 4 ILE HG22 1 1
20 11525 1 1 4 ILE HG23 H -2.760 2.868 -1.395 1.00 . A A . 4 ILE HG23 1 1
20 11526 1 1 4 ILE N N -4.067 0.096 0.905 1.00 . A A . 4 ILE N 1 1
20 11527 1 1 4 ILE O O -6.353 -0.460 -1.716 1.00 . A A . 4 ILE O 1 1
20 11528 1 1 5 PHE C C -5.197 -3.034 -2.458 1.00 . A A . 5 PHE C 1 1
20 11529 1 1 5 PHE CA C -4.231 -1.895 -2.771 1.00 . A A . 5 PHE CA 1 1
20 11530 1 1 5 PHE CB C -2.842 -2.460 -3.080 1.00 . A A . 5 PHE CB 1 1
20 11531 1 1 5 PHE CD1 C -3.270 -4.577 -4.357 1.00 . A A . 5 PHE CD1 1 1
20 11532 1 1 5 PHE CD2 C -2.271 -2.742 -5.507 1.00 . A A . 5 PHE CD2 1 1
20 11533 1 1 5 PHE CE1 C -3.226 -5.330 -5.514 1.00 . A A . 5 PHE CE1 1 1
20 11534 1 1 5 PHE CE2 C -2.224 -3.491 -6.668 1.00 . A A . 5 PHE CE2 1 1
20 11535 1 1 5 PHE CG C -2.793 -3.276 -4.339 1.00 . A A . 5 PHE CG 1 1
20 11536 1 1 5 PHE CZ C -2.703 -4.786 -6.672 1.00 . A A . 5 PHE CZ 1 1
20 11537 1 1 5 PHE H H -3.295 -0.791 -1.226 1.00 . A A . 5 PHE H 1 1
20 11538 1 1 5 PHE HA H -4.592 -1.359 -3.636 1.00 . A A . 5 PHE HA 1 1
20 11539 1 1 5 PHE HB2 H -2.145 -1.642 -3.187 1.00 . A A . 5 PHE HB2 1 1
20 11540 1 1 5 PHE HB3 H -2.529 -3.090 -2.262 1.00 . A A . 5 PHE HB3 1 1
20 11541 1 1 5 PHE HD1 H -3.680 -5.003 -3.453 1.00 . A A . 5 PHE HD1 1 1
20 11542 1 1 5 PHE HD2 H -1.896 -1.728 -5.505 1.00 . A A . 5 PHE HD2 1 1
20 11543 1 1 5 PHE HE1 H -3.601 -6.343 -5.515 1.00 . A A . 5 PHE HE1 1 1
20 11544 1 1 5 PHE HE2 H -1.815 -3.062 -7.570 1.00 . A A . 5 PHE HE2 1 1
20 11545 1 1 5 PHE HZ H -2.667 -5.373 -7.577 1.00 . A A . 5 PHE HZ 1 1
20 11546 1 1 5 PHE N N -4.159 -0.954 -1.660 1.00 . A A . 5 PHE N 1 1
20 11547 1 1 5 PHE O O -6.259 -3.148 -3.070 1.00 . A A . 5 PHE O 1 1
20 11548 1 1 6 LYS C C -7.046 -4.538 -0.697 1.00 . A A . 6 LYS C 1 1
20 11549 1 1 6 LYS CA C -5.652 -5.005 -1.104 1.00 . A A . 6 LYS CA 1 1
20 11550 1 1 6 LYS CB C -4.999 -5.764 0.053 1.00 . A A . 6 LYS CB 1 1
20 11551 1 1 6 LYS CD C -6.506 -6.496 1.924 1.00 . A A . 6 LYS CD 1 1
20 11552 1 1 6 LYS CE C -7.016 -7.715 2.678 1.00 . A A . 6 LYS CE 1 1
20 11553 1 1 6 LYS CG C -5.858 -6.887 0.606 1.00 . A A . 6 LYS CG 1 1
20 11554 1 1 6 LYS H H -3.962 -3.731 -1.049 1.00 . A A . 6 LYS H 1 1
20 11555 1 1 6 LYS HA H -5.740 -5.666 -1.953 1.00 . A A . 6 LYS HA 1 1
20 11556 1 1 6 LYS HB2 H -4.067 -6.188 -0.291 1.00 . A A . 6 LYS HB2 1 1
20 11557 1 1 6 LYS HB3 H -4.793 -5.068 0.854 1.00 . A A . 6 LYS HB3 1 1
20 11558 1 1 6 LYS HD2 H -5.776 -5.988 2.537 1.00 . A A . 6 LYS HD2 1 1
20 11559 1 1 6 LYS HD3 H -7.336 -5.833 1.725 1.00 . A A . 6 LYS HD3 1 1
20 11560 1 1 6 LYS HE2 H -8.081 -7.797 2.523 1.00 . A A . 6 LYS HE2 1 1
20 11561 1 1 6 LYS HE3 H -6.527 -8.594 2.286 1.00 . A A . 6 LYS HE3 1 1
20 11562 1 1 6 LYS HG2 H -6.634 -7.120 -0.108 1.00 . A A . 6 LYS HG2 1 1
20 11563 1 1 6 LYS HG3 H -5.238 -7.758 0.765 1.00 . A A . 6 LYS HG3 1 1
20 11564 1 1 6 LYS HZ1 H -7.638 -7.538 4.664 1.00 . A A . 6 LYS HZ1 1 1
20 11565 1 1 6 LYS HZ2 H -6.160 -6.781 4.338 1.00 . A A . 6 LYS HZ2 1 1
20 11566 1 1 6 LYS HZ3 H -6.238 -8.466 4.464 1.00 . A A . 6 LYS HZ3 1 1
20 11567 1 1 6 LYS N N -4.821 -3.875 -1.501 1.00 . A A . 6 LYS N 1 1
20 11568 1 1 6 LYS NZ N -6.744 -7.618 4.138 1.00 . A A . 6 LYS NZ 1 1
20 11569 1 1 6 LYS O O -8.040 -5.215 -0.960 1.00 . A A . 6 LYS O 1 1
20 11570 1 1 7 LYS C C -9.280 -2.495 -0.806 1.00 . A A . 7 LYS C 1 1
20 11571 1 1 7 LYS CA C -8.384 -2.817 0.386 1.00 . A A . 7 LYS CA 1 1
20 11572 1 1 7 LYS CB C -8.148 -1.554 1.217 1.00 . A A . 7 LYS CB 1 1
20 11573 1 1 7 LYS CD C -8.999 -0.631 3.393 1.00 . A A . 7 LYS CD 1 1
20 11574 1 1 7 LYS CE C -10.007 0.374 3.930 1.00 . A A . 7 LYS CE 1 1
20 11575 1 1 7 LYS CG C -9.371 -1.102 1.997 1.00 . A A . 7 LYS CG 1 1
20 11576 1 1 7 LYS H H -6.284 -2.883 0.126 1.00 . A A . 7 LYS H 1 1
20 11577 1 1 7 LYS HA H -8.876 -3.556 1.001 1.00 . A A . 7 LYS HA 1 1
20 11578 1 1 7 LYS HB2 H -7.349 -1.742 1.918 1.00 . A A . 7 LYS HB2 1 1
20 11579 1 1 7 LYS HB3 H -7.853 -0.752 0.555 1.00 . A A . 7 LYS HB3 1 1
20 11580 1 1 7 LYS HD2 H -8.970 -1.483 4.056 1.00 . A A . 7 LYS HD2 1 1
20 11581 1 1 7 LYS HD3 H -8.023 -0.166 3.359 1.00 . A A . 7 LYS HD3 1 1
20 11582 1 1 7 LYS HE2 H -10.403 0.943 3.103 1.00 . A A . 7 LYS HE2 1 1
20 11583 1 1 7 LYS HE3 H -10.809 -0.164 4.414 1.00 . A A . 7 LYS HE3 1 1
20 11584 1 1 7 LYS HG2 H -9.844 -0.288 1.469 1.00 . A A . 7 LYS HG2 1 1
20 11585 1 1 7 LYS HG3 H -10.061 -1.930 2.079 1.00 . A A . 7 LYS HG3 1 1
20 11586 1 1 7 LYS HZ1 H -9.652 1.036 5.879 1.00 . A A . 7 LYS HZ1 1 1
20 11587 1 1 7 LYS HZ2 H -9.719 2.280 4.733 1.00 . A A . 7 LYS HZ2 1 1
20 11588 1 1 7 LYS HZ3 H -8.354 1.286 4.823 1.00 . A A . 7 LYS HZ3 1 1
20 11589 1 1 7 LYS N N -7.112 -3.377 -0.055 1.00 . A A . 7 LYS N 1 1
20 11590 1 1 7 LYS NZ N -9.390 1.309 4.910 1.00 . A A . 7 LYS NZ 1 1
20 11591 1 1 7 LYS O O -10.316 -3.130 -1.005 1.00 . A A . 7 LYS O 1 1
20 11592 1 1 8 ILE C C -9.885 -2.287 -3.697 1.00 . A A . 8 ILE C 1 1
20 11593 1 1 8 ILE CA C -9.637 -1.103 -2.769 1.00 . A A . 8 ILE CA 1 1
20 11594 1 1 8 ILE CB C -8.918 0.009 -3.554 1.00 . A A . 8 ILE CB 1 1
20 11595 1 1 8 ILE CD1 C -9.999 1.895 -2.229 1.00 . A A . 8 ILE CD1 1 1
20 11596 1 1 8 ILE CG1 C -8.709 1.237 -2.666 1.00 . A A . 8 ILE CG1 1 1
20 11597 1 1 8 ILE CG2 C -9.712 0.378 -4.798 1.00 . A A . 8 ILE CG2 1 1
20 11598 1 1 8 ILE H H -8.038 -1.039 -1.384 1.00 . A A . 8 ILE H 1 1
20 11599 1 1 8 ILE HA H -10.589 -0.719 -2.430 1.00 . A A . 8 ILE HA 1 1
20 11600 1 1 8 ILE HB H -7.957 -0.367 -3.869 1.00 . A A . 8 ILE HB 1 1
20 11601 1 1 8 ILE HD11 H -10.535 2.247 -3.099 1.00 . A A . 8 ILE HD11 1 1
20 11602 1 1 8 ILE HD12 H -10.608 1.177 -1.699 1.00 . A A . 8 ILE HD12 1 1
20 11603 1 1 8 ILE HD13 H -9.778 2.729 -1.581 1.00 . A A . 8 ILE HD13 1 1
20 11604 1 1 8 ILE HG12 H -8.170 0.945 -1.779 1.00 . A A . 8 ILE HG12 1 1
20 11605 1 1 8 ILE HG13 H -8.129 1.970 -3.209 1.00 . A A . 8 ILE HG13 1 1
20 11606 1 1 8 ILE HG21 H -9.706 -0.453 -5.488 1.00 . A A . 8 ILE HG21 1 1
20 11607 1 1 8 ILE HG22 H -10.730 0.606 -4.520 1.00 . A A . 8 ILE HG22 1 1
20 11608 1 1 8 ILE HG23 H -9.265 1.240 -5.269 1.00 . A A . 8 ILE HG23 1 1
20 11609 1 1 8 ILE N N -8.873 -1.507 -1.595 1.00 . A A . 8 ILE N 1 1
20 11610 1 1 8 ILE O O -10.962 -2.417 -4.278 1.00 . A A . 8 ILE O 1 1
20 11611 1 1 9 GLU C C -10.042 -5.290 -4.152 1.00 . A A . 9 GLU C 1 1
20 11612 1 1 9 GLU CA C -8.991 -4.322 -4.688 1.00 . A A . 9 GLU CA 1 1
20 11613 1 1 9 GLU CB C -7.639 -5.030 -4.798 1.00 . A A . 9 GLU CB 1 1
20 11614 1 1 9 GLU CD C -7.207 -5.785 -7.169 1.00 . A A . 9 GLU CD 1 1
20 11615 1 1 9 GLU CG C -7.639 -6.194 -5.774 1.00 . A A . 9 GLU CG 1 1
20 11616 1 1 9 GLU H H -8.047 -2.990 -3.341 1.00 . A A . 9 GLU H 1 1
20 11617 1 1 9 GLU HA H -9.293 -3.989 -5.669 1.00 . A A . 9 GLU HA 1 1
20 11618 1 1 9 GLU HB2 H -6.897 -4.314 -5.121 1.00 . A A . 9 GLU HB2 1 1
20 11619 1 1 9 GLU HB3 H -7.363 -5.405 -3.823 1.00 . A A . 9 GLU HB3 1 1
20 11620 1 1 9 GLU HG2 H -6.960 -6.951 -5.412 1.00 . A A . 9 GLU HG2 1 1
20 11621 1 1 9 GLU HG3 H -8.637 -6.603 -5.827 1.00 . A A . 9 GLU HG3 1 1
20 11622 1 1 9 GLU N N -8.881 -3.148 -3.830 1.00 . A A . 9 GLU N 1 1
20 11623 1 1 9 GLU O O -10.909 -5.756 -4.893 1.00 . A A . 9 GLU O 1 1
20 11624 1 1 9 GLU OE1 O -7.327 -4.586 -7.499 1.00 . A A . 9 GLU OE1 1 1
20 11625 1 1 9 GLU OE2 O -6.750 -6.663 -7.931 1.00 . A A . 9 GLU OE2 1 1
20 11626 1 1 10 LYS C C -12.306 -5.910 -2.210 1.00 . A A . 10 LYS C 1 1
20 11627 1 1 10 LYS CA C -10.901 -6.502 -2.224 1.00 . A A . 10 LYS CA 1 1
20 11628 1 1 10 LYS CB C -10.453 -6.814 -0.794 1.00 . A A . 10 LYS CB 1 1
20 11629 1 1 10 LYS CD C -12.046 -7.160 1.118 1.00 . A A . 10 LYS CD 1 1
20 11630 1 1 10 LYS CE C -13.017 -8.123 1.784 1.00 . A A . 10 LYS CE 1 1
20 11631 1 1 10 LYS CG C -11.357 -7.801 -0.075 1.00 . A A . 10 LYS CG 1 1
20 11632 1 1 10 LYS H H -9.245 -5.187 -2.322 1.00 . A A . 10 LYS H 1 1
20 11633 1 1 10 LYS HA H -10.915 -7.418 -2.795 1.00 . A A . 10 LYS HA 1 1
20 11634 1 1 10 LYS HB2 H -9.456 -7.226 -0.823 1.00 . A A . 10 LYS HB2 1 1
20 11635 1 1 10 LYS HB3 H -10.437 -5.894 -0.226 1.00 . A A . 10 LYS HB3 1 1
20 11636 1 1 10 LYS HD2 H -11.298 -6.864 1.839 1.00 . A A . 10 LYS HD2 1 1
20 11637 1 1 10 LYS HD3 H -12.590 -6.288 0.782 1.00 . A A . 10 LYS HD3 1 1
20 11638 1 1 10 LYS HE2 H -13.307 -8.875 1.067 1.00 . A A . 10 LYS HE2 1 1
20 11639 1 1 10 LYS HE3 H -12.519 -8.595 2.619 1.00 . A A . 10 LYS HE3 1 1
20 11640 1 1 10 LYS HG2 H -12.109 -8.155 -0.765 1.00 . A A . 10 LYS HG2 1 1
20 11641 1 1 10 LYS HG3 H -10.761 -8.635 0.270 1.00 . A A . 10 LYS HG3 1 1
20 11642 1 1 10 LYS HZ1 H -14.683 -7.982 3.036 1.00 . A A . 10 LYS HZ1 1 1
20 11643 1 1 10 LYS HZ2 H -14.920 -7.310 1.502 1.00 . A A . 10 LYS HZ2 1 1
20 11644 1 1 10 LYS HZ3 H -13.988 -6.489 2.650 1.00 . A A . 10 LYS HZ3 1 1
20 11645 1 1 10 LYS N N -9.958 -5.590 -2.861 1.00 . A A . 10 LYS N 1 1
20 11646 1 1 10 LYS NZ N -14.237 -7.427 2.278 1.00 . A A . 10 LYS NZ 1 1
20 11647 1 1 10 LYS O O -13.244 -6.497 -2.750 1.00 . A A . 10 LYS O 1 1
20 11648 1 1 11 VAL C C -14.301 -3.793 -2.897 1.00 . A A . 11 VAL C 1 1
20 11649 1 1 11 VAL CA C -13.736 -4.069 -1.508 1.00 . A A . 11 VAL CA 1 1
20 11650 1 1 11 VAL CB C -13.628 -2.740 -0.738 1.00 . A A . 11 VAL CB 1 1
20 11651 1 1 11 VAL CG1 C -13.031 -2.969 0.642 1.00 . A A . 11 VAL CG1 1 1
20 11652 1 1 11 VAL CG2 C -12.802 -1.733 -1.525 1.00 . A A . 11 VAL CG2 1 1
20 11653 1 1 11 VAL H H -11.661 -4.323 -1.178 1.00 . A A . 11 VAL H 1 1
20 11654 1 1 11 VAL HA H -14.417 -4.716 -0.975 1.00 . A A . 11 VAL HA 1 1
20 11655 1 1 11 VAL HB H -14.623 -2.338 -0.612 1.00 . A A . 11 VAL HB 1 1
20 11656 1 1 11 VAL HG11 H -12.856 -4.025 0.787 1.00 . A A . 11 VAL HG11 1 1
20 11657 1 1 11 VAL HG12 H -12.096 -2.434 0.724 1.00 . A A . 11 VAL HG12 1 1
20 11658 1 1 11 VAL HG13 H -13.717 -2.612 1.396 1.00 . A A . 11 VAL HG13 1 1
20 11659 1 1 11 VAL HG21 H -12.151 -2.257 -2.208 1.00 . A A . 11 VAL HG21 1 1
20 11660 1 1 11 VAL HG22 H -13.462 -1.084 -2.080 1.00 . A A . 11 VAL HG22 1 1
20 11661 1 1 11 VAL HG23 H -12.207 -1.143 -0.842 1.00 . A A . 11 VAL HG23 1 1
20 11662 1 1 11 VAL N N -12.445 -4.742 -1.590 1.00 . A A . 11 VAL N 1 1
20 11663 1 1 11 VAL O O -15.516 -3.759 -3.089 1.00 . A A . 11 VAL O 1 1
20 11664 1 1 12 GLY C C -14.437 -4.549 -5.897 1.00 . A A . 12 GLY C 1 1
20 11665 1 1 12 GLY CA C -13.839 -3.329 -5.225 1.00 . A A . 12 GLY CA 1 1
20 11666 1 1 12 GLY H H -12.454 -3.637 -3.653 1.00 . A A . 12 GLY H 1 1
20 11667 1 1 12 GLY HA2 H -14.578 -2.541 -5.209 1.00 . A A . 12 GLY HA2 1 1
20 11668 1 1 12 GLY HA3 H -12.987 -2.997 -5.800 1.00 . A A . 12 GLY HA3 1 1
20 11669 1 1 12 GLY N N -13.410 -3.598 -3.865 1.00 . A A . 12 GLY N 1 1
20 11670 1 1 12 GLY O O -15.444 -4.449 -6.597 1.00 . A A . 12 GLY O 1 1
20 11671 1 1 13 ARG C C -15.460 -7.517 -5.481 1.00 . A A . 13 ARG C 1 1
20 11672 1 1 13 ARG CA C -14.290 -6.948 -6.278 1.00 . A A . 13 ARG CA 1 1
20 11673 1 1 13 ARG CB C -13.156 -7.973 -6.342 1.00 . A A . 13 ARG CB 1 1
20 11674 1 1 13 ARG CD C -12.288 -9.838 -7.786 1.00 . A A . 13 ARG CD 1 1
20 11675 1 1 13 ARG CG C -13.512 -9.228 -7.122 1.00 . A A . 13 ARG CG 1 1
20 11676 1 1 13 ARG CZ C -12.783 -9.861 -10.194 1.00 . A A . 13 ARG CZ 1 1
20 11677 1 1 13 ARG H H -13.016 -5.720 -5.116 1.00 . A A . 13 ARG H 1 1
20 11678 1 1 13 ARG HA H -14.624 -6.731 -7.281 1.00 . A A . 13 ARG HA 1 1
20 11679 1 1 13 ARG HB2 H -12.298 -7.515 -6.812 1.00 . A A . 13 ARG HB2 1 1
20 11680 1 1 13 ARG HB3 H -12.892 -8.264 -5.336 1.00 . A A . 13 ARG HB3 1 1
20 11681 1 1 13 ARG HD2 H -11.574 -9.053 -7.984 1.00 . A A . 13 ARG HD2 1 1
20 11682 1 1 13 ARG HD3 H -11.852 -10.560 -7.111 1.00 . A A . 13 ARG HD3 1 1
20 11683 1 1 13 ARG HE H -12.729 -11.477 -9.026 1.00 . A A . 13 ARG HE 1 1
20 11684 1 1 13 ARG HG2 H -13.939 -9.953 -6.444 1.00 . A A . 13 ARG HG2 1 1
20 11685 1 1 13 ARG HG3 H -14.235 -8.974 -7.883 1.00 . A A . 13 ARG HG3 1 1
20 11686 1 1 13 ARG HH11 H -12.414 -8.032 -9.419 1.00 . A A . 13 ARG HH11 1 1
20 11687 1 1 13 ARG HH12 H -12.764 -8.062 -11.115 1.00 . A A . 13 ARG HH12 1 1
20 11688 1 1 13 ARG HH21 H -13.192 -11.530 -11.259 1.00 . A A . 13 ARG HH21 1 1
20 11689 1 1 13 ARG HH22 H -13.207 -10.052 -12.161 1.00 . A A . 13 ARG HH22 1 1
20 11690 1 1 13 ARG N N -13.814 -5.704 -5.685 1.00 . A A . 13 ARG N 1 1
20 11691 1 1 13 ARG NE N -12.621 -10.503 -9.042 1.00 . A A . 13 ARG NE 1 1
20 11692 1 1 13 ARG NH1 N -12.643 -8.543 -10.247 1.00 . A A . 13 ARG NH1 1 1
20 11693 1 1 13 ARG NH2 N -13.085 -10.536 -11.295 1.00 . A A . 13 ARG NH2 1 1
20 11694 1 1 13 ARG O O -16.364 -8.134 -6.043 1.00 . A A . 13 ARG O 1 1
20 11695 1 1 14 ASN C C -17.859 -7.306 -3.763 1.00 . A A . 14 ASN C 1 1
20 11696 1 1 14 ASN CA C -16.494 -7.799 -3.295 1.00 . A A . 14 ASN CA 1 1
20 11697 1 1 14 ASN CB C -16.243 -7.352 -1.854 1.00 . A A . 14 ASN CB 1 1
20 11698 1 1 14 ASN CG C -17.447 -7.581 -0.960 1.00 . A A . 14 ASN CG 1 1
20 11699 1 1 14 ASN H H -14.687 -6.807 -3.779 1.00 . A A . 14 ASN H 1 1
20 11700 1 1 14 ASN HA H -16.480 -8.878 -3.335 1.00 . A A . 14 ASN HA 1 1
20 11701 1 1 14 ASN HB2 H -15.409 -7.907 -1.451 1.00 . A A . 14 ASN HB2 1 1
20 11702 1 1 14 ASN HB3 H -16.006 -6.298 -1.846 1.00 . A A . 14 ASN HB3 1 1
20 11703 1 1 14 ASN HD21 H -16.930 -6.030 0.174 1.00 . A A . 14 ASN HD21 1 1
20 11704 1 1 14 ASN HD22 H -18.365 -6.866 0.652 1.00 . A A . 14 ASN HD22 1 1
20 11705 1 1 14 ASN N N -15.435 -7.306 -4.169 1.00 . A A . 14 ASN N 1 1
20 11706 1 1 14 ASN ND2 N -17.596 -6.741 0.058 1.00 . A A . 14 ASN ND2 1 1
20 11707 1 1 14 ASN O O -18.729 -8.099 -4.123 1.00 . A A . 14 ASN O 1 1
20 11708 1 1 14 ASN OD1 O -18.233 -8.501 -1.183 1.00 . A A . 14 ASN OD1 1 1
20 11709 1 1 15 VAL C C -19.721 -5.906 -5.551 1.00 . A A . 15 VAL C 1 1
20 11710 1 1 15 VAL CA C -19.300 -5.388 -4.180 1.00 . A A . 15 VAL CA 1 1
20 11711 1 1 15 VAL CB C -19.199 -3.852 -4.233 1.00 . A A . 15 VAL CB 1 1
20 11712 1 1 15 VAL CG1 C -20.554 -3.239 -4.552 1.00 . A A . 15 VAL CG1 1 1
20 11713 1 1 15 VAL CG2 C -18.655 -3.309 -2.920 1.00 . A A . 15 VAL CG2 1 1
20 11714 1 1 15 VAL H H -17.310 -5.407 -3.458 1.00 . A A . 15 VAL H 1 1
20 11715 1 1 15 VAL HA H -20.057 -5.654 -3.457 1.00 . A A . 15 VAL HA 1 1
20 11716 1 1 15 VAL HB H -18.512 -3.583 -5.022 1.00 . A A . 15 VAL HB 1 1
20 11717 1 1 15 VAL HG11 H -20.664 -2.309 -4.013 1.00 . A A . 15 VAL HG11 1 1
20 11718 1 1 15 VAL HG12 H -20.624 -3.051 -5.614 1.00 . A A . 15 VAL HG12 1 1
20 11719 1 1 15 VAL HG13 H -21.337 -3.921 -4.255 1.00 . A A . 15 VAL HG13 1 1
20 11720 1 1 15 VAL HG21 H -19.328 -2.559 -2.534 1.00 . A A . 15 VAL HG21 1 1
20 11721 1 1 15 VAL HG22 H -18.565 -4.115 -2.208 1.00 . A A . 15 VAL HG22 1 1
20 11722 1 1 15 VAL HG23 H -17.683 -2.867 -3.088 1.00 . A A . 15 VAL HG23 1 1
20 11723 1 1 15 VAL N N -18.041 -5.989 -3.756 1.00 . A A . 15 VAL N 1 1
20 11724 1 1 15 VAL O O -20.817 -6.443 -5.713 1.00 . A A . 15 VAL O 1 1
20 11725 1 1 16 ARG C C -19.564 -7.654 -7.900 1.00 . A A . 16 ARG C 1 1
20 11726 1 1 16 ARG CA C -19.123 -6.193 -7.893 1.00 . A A . 16 ARG CA 1 1
20 11727 1 1 16 ARG CB C -17.887 -6.017 -8.777 1.00 . A A . 16 ARG CB 1 1
20 11728 1 1 16 ARG CD C -18.099 -4.444 -10.725 1.00 . A A . 16 ARG CD 1 1
20 11729 1 1 16 ARG CG C -17.688 -4.593 -9.269 1.00 . A A . 16 ARG CG 1 1
20 11730 1 1 16 ARG CZ C -18.011 -2.714 -12.469 1.00 . A A . 16 ARG CZ 1 1
20 11731 1 1 16 ARG H H -17.985 -5.308 -6.343 1.00 . A A . 16 ARG H 1 1
20 11732 1 1 16 ARG HA H -19.925 -5.586 -8.285 1.00 . A A . 16 ARG HA 1 1
20 11733 1 1 16 ARG HB2 H -17.012 -6.306 -8.214 1.00 . A A . 16 ARG HB2 1 1
20 11734 1 1 16 ARG HB3 H -17.981 -6.663 -9.637 1.00 . A A . 16 ARG HB3 1 1
20 11735 1 1 16 ARG HD2 H -17.722 -5.290 -11.281 1.00 . A A . 16 ARG HD2 1 1
20 11736 1 1 16 ARG HD3 H -19.178 -4.430 -10.781 1.00 . A A . 16 ARG HD3 1 1
20 11737 1 1 16 ARG HE H -16.868 -2.744 -10.835 1.00 . A A . 16 ARG HE 1 1
20 11738 1 1 16 ARG HG2 H -18.288 -3.927 -8.667 1.00 . A A . 16 ARG HG2 1 1
20 11739 1 1 16 ARG HG3 H -16.645 -4.331 -9.170 1.00 . A A . 16 ARG HG3 1 1
20 11740 1 1 16 ARG HH11 H -19.368 -4.176 -12.790 1.00 . A A . 16 ARG HH11 1 1
20 11741 1 1 16 ARG HH12 H -19.295 -2.950 -14.012 1.00 . A A . 16 ARG HH12 1 1
20 11742 1 1 16 ARG HH21 H -16.763 -1.124 -12.437 1.00 . A A . 16 ARG HH21 1 1
20 11743 1 1 16 ARG HH22 H -17.813 -1.215 -13.811 1.00 . A A . 16 ARG HH22 1 1
20 11744 1 1 16 ARG N N -18.842 -5.743 -6.535 1.00 . A A . 16 ARG N 1 1
20 11745 1 1 16 ARG NE N -17.577 -3.216 -11.319 1.00 . A A . 16 ARG NE 1 1
20 11746 1 1 16 ARG NH1 N -18.970 -3.331 -13.147 1.00 . A A . 16 ARG NH1 1 1
20 11747 1 1 16 ARG NH2 N -17.486 -1.592 -12.945 1.00 . A A . 16 ARG NH2 1 1
20 11748 1 1 16 ARG O O -20.672 -7.976 -8.329 1.00 . A A . 16 ARG O 1 1
20 11749 1 1 17 ASP C C -20.322 -10.212 -6.680 1.00 . A A . 17 ASP C 1 1
20 11750 1 1 17 ASP CA C -18.988 -9.959 -7.375 1.00 . A A . 17 ASP CA 1 1
20 11751 1 1 17 ASP CB C -17.871 -10.712 -6.650 1.00 . A A . 17 ASP CB 1 1
20 11752 1 1 17 ASP CG C -18.179 -12.187 -6.484 1.00 . A A . 17 ASP CG 1 1
20 11753 1 1 17 ASP H H -17.822 -8.214 -7.096 1.00 . A A . 17 ASP H 1 1
20 11754 1 1 17 ASP HA H -19.051 -10.320 -8.391 1.00 . A A . 17 ASP HA 1 1
20 11755 1 1 17 ASP HB2 H -16.955 -10.616 -7.216 1.00 . A A . 17 ASP HB2 1 1
20 11756 1 1 17 ASP HB3 H -17.731 -10.279 -5.671 1.00 . A A . 17 ASP HB3 1 1
20 11757 1 1 17 ASP N N -18.689 -8.533 -7.424 1.00 . A A . 17 ASP N 1 1
20 11758 1 1 17 ASP O O -21.113 -11.047 -7.117 1.00 . A A . 17 ASP O 1 1
20 11759 1 1 17 ASP OD1 O -18.803 -12.552 -5.466 1.00 . A A . 17 ASP OD1 1 1
20 11760 1 1 17 ASP OD2 O -17.797 -12.976 -7.373 1.00 . A A . 17 ASP OD2 1 1
20 11761 1 1 18 GLY C C -23.017 -9.224 -5.660 1.00 . A A . 18 GLY C 1 1
20 11762 1 1 18 GLY CA C -21.804 -9.646 -4.855 1.00 . A A . 18 GLY CA 1 1
20 11763 1 1 18 GLY H H -19.897 -8.834 -5.292 1.00 . A A . 18 GLY H 1 1
20 11764 1 1 18 GLY HA2 H -21.912 -10.683 -4.577 1.00 . A A . 18 GLY HA2 1 1
20 11765 1 1 18 GLY HA3 H -21.755 -9.046 -3.958 1.00 . A A . 18 GLY HA3 1 1
20 11766 1 1 18 GLY N N -20.565 -9.485 -5.594 1.00 . A A . 18 GLY N 1 1
20 11767 1 1 18 GLY O O -24.041 -9.909 -5.656 1.00 . A A . 18 GLY O 1 1
20 11768 1 1 19 ILE C C -24.227 -8.453 -8.393 1.00 . A A . 19 ILE C 1 1
20 11769 1 1 19 ILE CA C -24.002 -7.582 -7.161 1.00 . A A . 19 ILE CA 1 1
20 11770 1 1 19 ILE CB C -23.740 -6.133 -7.612 1.00 . A A . 19 ILE CB 1 1
20 11771 1 1 19 ILE CD1 C -22.814 -3.943 -6.704 1.00 . A A . 19 ILE CD1 1 1
20 11772 1 1 19 ILE CG1 C -23.561 -5.222 -6.396 1.00 . A A . 19 ILE CG1 1 1
20 11773 1 1 19 ILE CG2 C -24.881 -5.637 -8.489 1.00 . A A . 19 ILE CG2 1 1
20 11774 1 1 19 ILE H H -22.064 -7.593 -6.312 1.00 . A A . 19 ILE H 1 1
20 11775 1 1 19 ILE HA H -24.897 -7.594 -6.556 1.00 . A A . 19 ILE HA 1 1
20 11776 1 1 19 ILE HB H -22.835 -6.120 -8.199 1.00 . A A . 19 ILE HB 1 1
20 11777 1 1 19 ILE HD11 H -22.858 -3.286 -5.847 1.00 . A A . 19 ILE HD11 1 1
20 11778 1 1 19 ILE HD12 H -21.783 -4.173 -6.927 1.00 . A A . 19 ILE HD12 1 1
20 11779 1 1 19 ILE HD13 H -23.268 -3.456 -7.554 1.00 . A A . 19 ILE HD13 1 1
20 11780 1 1 19 ILE HG12 H -24.531 -4.954 -6.009 1.00 . A A . 19 ILE HG12 1 1
20 11781 1 1 19 ILE HG13 H -23.009 -5.755 -5.635 1.00 . A A . 19 ILE HG13 1 1
20 11782 1 1 19 ILE HG21 H -25.818 -5.768 -7.968 1.00 . A A . 19 ILE HG21 1 1
20 11783 1 1 19 ILE HG22 H -24.736 -4.590 -8.709 1.00 . A A . 19 ILE HG22 1 1
20 11784 1 1 19 ILE HG23 H -24.898 -6.200 -9.409 1.00 . A A . 19 ILE HG23 1 1
20 11785 1 1 19 ILE N N -22.905 -8.094 -6.349 1.00 . A A . 19 ILE N 1 1
20 11786 1 1 19 ILE O O -25.362 -8.646 -8.829 1.00 . A A . 19 ILE O 1 1
20 11787 1 1 20 ILE C C -23.748 -11.215 -9.768 1.00 . A A . 20 ILE C 1 1
20 11788 1 1 20 ILE CA C -23.219 -9.831 -10.126 1.00 . A A . 20 ILE CA 1 1
20 11789 1 1 20 ILE CB C -21.846 -9.978 -10.807 1.00 . A A . 20 ILE CB 1 1
20 11790 1 1 20 ILE CD1 C -19.819 -8.458 -11.059 1.00 . A A . 20 ILE CD1 1 1
20 11791 1 1 20 ILE CG1 C -21.314 -8.608 -11.235 1.00 . A A . 20 ILE CG1 1 1
20 11792 1 1 20 ILE CG2 C -21.947 -10.910 -12.006 1.00 . A A . 20 ILE CG2 1 1
20 11793 1 1 20 ILE H H -22.263 -8.787 -8.552 1.00 . A A . 20 ILE H 1 1
20 11794 1 1 20 ILE HA H -23.899 -9.367 -10.827 1.00 . A A . 20 ILE HA 1 1
20 11795 1 1 20 ILE HB H -21.161 -10.416 -10.097 1.00 . A A . 20 ILE HB 1 1
20 11796 1 1 20 ILE HD11 H -19.505 -9.001 -10.178 1.00 . A A . 20 ILE HD11 1 1
20 11797 1 1 20 ILE HD12 H -19.313 -8.857 -11.925 1.00 . A A . 20 ILE HD12 1 1
20 11798 1 1 20 ILE HD13 H -19.573 -7.414 -10.944 1.00 . A A . 20 ILE HD13 1 1
20 11799 1 1 20 ILE HG12 H -21.542 -8.449 -12.277 1.00 . A A . 20 ILE HG12 1 1
20 11800 1 1 20 ILE HG13 H -21.797 -7.843 -10.644 1.00 . A A . 20 ILE HG13 1 1
20 11801 1 1 20 ILE HG21 H -21.558 -10.413 -12.882 1.00 . A A . 20 ILE HG21 1 1
20 11802 1 1 20 ILE HG22 H -21.371 -11.804 -11.815 1.00 . A A . 20 ILE HG22 1 1
20 11803 1 1 20 ILE HG23 H -22.980 -11.175 -12.170 1.00 . A A . 20 ILE HG23 1 1
20 11804 1 1 20 ILE N N -23.139 -8.978 -8.946 1.00 . A A . 20 ILE N 1 1
20 11805 1 1 20 ILE O O -24.599 -11.766 -10.465 1.00 . A A . 20 ILE O 1 1
20 11806 1 1 21 LYS C C -25.132 -13.085 -7.821 1.00 . A A . 21 LYS C 1 1
20 11807 1 1 21 LYS CA C -23.660 -13.093 -8.221 1.00 . A A . 21 LYS CA 1 1
20 11808 1 1 21 LYS CB C -22.802 -13.546 -7.037 1.00 . A A . 21 LYS CB 1 1
20 11809 1 1 21 LYS CD C -21.990 -15.641 -5.914 1.00 . A A . 21 LYS CD 1 1
20 11810 1 1 21 LYS CE C -22.369 -17.027 -5.416 1.00 . A A . 21 LYS CE 1 1
20 11811 1 1 21 LYS CG C -23.190 -14.909 -6.491 1.00 . A A . 21 LYS CG 1 1
20 11812 1 1 21 LYS H H -22.561 -11.284 -8.160 1.00 . A A . 21 LYS H 1 1
20 11813 1 1 21 LYS HA H -23.525 -13.784 -9.038 1.00 . A A . 21 LYS HA 1 1
20 11814 1 1 21 LYS HB2 H -21.769 -13.588 -7.352 1.00 . A A . 21 LYS HB2 1 1
20 11815 1 1 21 LYS HB3 H -22.897 -12.822 -6.241 1.00 . A A . 21 LYS HB3 1 1
20 11816 1 1 21 LYS HD2 H -21.236 -15.740 -6.681 1.00 . A A . 21 LYS HD2 1 1
20 11817 1 1 21 LYS HD3 H -21.593 -15.068 -5.088 1.00 . A A . 21 LYS HD3 1 1
20 11818 1 1 21 LYS HE2 H -22.973 -16.924 -4.528 1.00 . A A . 21 LYS HE2 1 1
20 11819 1 1 21 LYS HE3 H -22.941 -17.527 -6.184 1.00 . A A . 21 LYS HE3 1 1
20 11820 1 1 21 LYS HG2 H -23.927 -14.778 -5.713 1.00 . A A . 21 LYS HG2 1 1
20 11821 1 1 21 LYS HG3 H -23.610 -15.501 -7.292 1.00 . A A . 21 LYS HG3 1 1
20 11822 1 1 21 LYS HZ1 H -20.570 -17.351 -4.405 1.00 . A A . 21 LYS HZ1 1 1
20 11823 1 1 21 LYS HZ2 H -20.615 -18.024 -5.956 1.00 . A A . 21 LYS HZ2 1 1
20 11824 1 1 21 LYS HZ3 H -21.459 -18.761 -4.689 1.00 . A A . 21 LYS HZ3 1 1
20 11825 1 1 21 LYS N N -23.238 -11.773 -8.675 1.00 . A A . 21 LYS N 1 1
20 11826 1 1 21 LYS NZ N -21.169 -17.848 -5.094 1.00 . A A . 21 LYS NZ 1 1
20 11827 1 1 21 LYS O O -25.983 -13.607 -8.541 1.00 . A A . 21 LYS O 1 1
20 11828 1 1 22 ALA C C -27.424 -11.065 -6.516 1.00 . A A . 22 ALA C 1 1
20 11829 1 1 22 ALA CA C -26.795 -12.412 -6.177 1.00 . A A . 22 ALA CA 1 1
20 11830 1 1 22 ALA CB C -26.829 -12.650 -4.674 1.00 . A A . 22 ALA CB 1 1
20 11831 1 1 22 ALA H H -24.703 -12.092 -6.140 1.00 . A A . 22 ALA H 1 1
20 11832 1 1 22 ALA HA H -27.366 -13.195 -6.654 1.00 . A A . 22 ALA HA 1 1
20 11833 1 1 22 ALA HB1 H -26.948 -13.706 -4.481 1.00 . A A . 22 ALA HB1 1 1
20 11834 1 1 22 ALA HB2 H -25.906 -12.305 -4.234 1.00 . A A . 22 ALA HB2 1 1
20 11835 1 1 22 ALA HB3 H -27.658 -12.109 -4.244 1.00 . A A . 22 ALA HB3 1 1
20 11836 1 1 22 ALA N N -25.425 -12.490 -6.670 1.00 . A A . 22 ALA N 1 1
20 11837 1 1 22 ALA O O -28.249 -10.965 -7.423 1.00 . A A . 22 ALA O 1 1
20 11838 1 1 23 GLY C C -27.938 -7.989 -4.732 1.00 . A A . 23 GLY C 1 1
20 11839 1 1 23 GLY CA C -27.567 -8.703 -6.017 1.00 . A A . 23 GLY CA 1 1
20 11840 1 1 23 GLY H H -26.369 -10.170 -5.069 1.00 . A A . 23 GLY H 1 1
20 11841 1 1 23 GLY HA2 H -26.828 -8.117 -6.542 1.00 . A A . 23 GLY HA2 1 1
20 11842 1 1 23 GLY HA3 H -28.449 -8.790 -6.634 1.00 . A A . 23 GLY HA3 1 1
20 11843 1 1 23 GLY N N -27.030 -10.030 -5.779 1.00 . A A . 23 GLY N 1 1
20 11844 1 1 23 GLY O O -27.292 -7.024 -4.324 1.00 . A A . 23 GLY O 1 1
20 11845 1 1 24 PRO C C -28.529 -8.134 -1.656 1.00 . A A . 24 PRO C 1 1
20 11846 1 1 24 PRO CA C -29.484 -7.881 -2.817 1.00 . A A . 24 PRO CA 1 1
20 11847 1 1 24 PRO CB C -30.816 -8.597 -2.579 1.00 . A A . 24 PRO CB 1 1
20 11848 1 1 24 PRO CD C -29.821 -9.614 -4.500 1.00 . A A . 24 PRO CD 1 1
20 11849 1 1 24 PRO CG C -30.683 -9.894 -3.300 1.00 . A A . 24 PRO CG 1 1
20 11850 1 1 24 PRO HA H -29.657 -6.819 -2.915 1.00 . A A . 24 PRO HA 1 1
20 11851 1 1 24 PRO HB2 H -30.963 -8.747 -1.519 1.00 . A A . 24 PRO HB2 1 1
20 11852 1 1 24 PRO HB3 H -31.625 -8.004 -2.980 1.00 . A A . 24 PRO HB3 1 1
20 11853 1 1 24 PRO HD2 H -29.199 -10.468 -4.725 1.00 . A A . 24 PRO HD2 1 1
20 11854 1 1 24 PRO HD3 H -30.432 -9.355 -5.352 1.00 . A A . 24 PRO HD3 1 1
20 11855 1 1 24 PRO HG2 H -30.211 -10.623 -2.660 1.00 . A A . 24 PRO HG2 1 1
20 11856 1 1 24 PRO HG3 H -31.657 -10.242 -3.612 1.00 . A A . 24 PRO HG3 1 1
20 11857 1 1 24 PRO N N -29.003 -8.466 -4.072 1.00 . A A . 24 PRO N 1 1
20 11858 1 1 24 PRO O O -28.606 -7.473 -0.621 1.00 . A A . 24 PRO O 1 1
20 11859 1 1 25 ALA C C -25.872 -8.202 -0.363 1.00 . A A . 25 ALA C 1 1
20 11860 1 1 25 ALA CA C -26.656 -9.433 -0.803 1.00 . A A . 25 ALA CA 1 1
20 11861 1 1 25 ALA CB C -25.709 -10.514 -1.303 1.00 . A A . 25 ALA CB 1 1
20 11862 1 1 25 ALA H H -27.617 -9.587 -2.682 1.00 . A A . 25 ALA H 1 1
20 11863 1 1 25 ALA HA H -27.195 -9.827 0.047 1.00 . A A . 25 ALA HA 1 1
20 11864 1 1 25 ALA HB1 H -25.924 -10.727 -2.341 1.00 . A A . 25 ALA HB1 1 1
20 11865 1 1 25 ALA HB2 H -24.690 -10.170 -1.210 1.00 . A A . 25 ALA HB2 1 1
20 11866 1 1 25 ALA HB3 H -25.843 -11.410 -0.716 1.00 . A A . 25 ALA HB3 1 1
20 11867 1 1 25 ALA N N -27.628 -9.095 -1.835 1.00 . A A . 25 ALA N 1 1
20 11868 1 1 25 ALA O O -25.390 -8.132 0.768 1.00 . A A . 25 ALA O 1 1
20 11869 1 1 26 VAL C C -25.518 -5.369 0.326 1.00 . A A . 26 VAL C 1 1
20 11870 1 1 26 VAL CA C -25.021 -6.003 -0.968 1.00 . A A . 26 VAL CA 1 1
20 11871 1 1 26 VAL CB C -25.158 -4.982 -2.113 1.00 . A A . 26 VAL CB 1 1
20 11872 1 1 26 VAL CG1 C -24.365 -3.721 -1.801 1.00 . A A . 26 VAL CG1 1 1
20 11873 1 1 26 VAL CG2 C -24.705 -5.594 -3.430 1.00 . A A . 26 VAL CG2 1 1
20 11874 1 1 26 VAL H H -26.154 -7.346 -2.148 1.00 . A A . 26 VAL H 1 1
20 11875 1 1 26 VAL HA H -23.975 -6.251 -0.858 1.00 . A A . 26 VAL HA 1 1
20 11876 1 1 26 VAL HB H -26.199 -4.711 -2.205 1.00 . A A . 26 VAL HB 1 1
20 11877 1 1 26 VAL HG11 H -24.150 -3.195 -2.720 1.00 . A A . 26 VAL HG11 1 1
20 11878 1 1 26 VAL HG12 H -24.942 -3.085 -1.147 1.00 . A A . 26 VAL HG12 1 1
20 11879 1 1 26 VAL HG13 H -23.438 -3.990 -1.317 1.00 . A A . 26 VAL HG13 1 1
20 11880 1 1 26 VAL HG21 H -24.404 -6.618 -3.266 1.00 . A A . 26 VAL HG21 1 1
20 11881 1 1 26 VAL HG22 H -25.520 -5.566 -4.137 1.00 . A A . 26 VAL HG22 1 1
20 11882 1 1 26 VAL HG23 H -23.870 -5.031 -3.821 1.00 . A A . 26 VAL HG23 1 1
20 11883 1 1 26 VAL N N -25.747 -7.232 -1.264 1.00 . A A . 26 VAL N 1 1
20 11884 1 1 26 VAL O O -24.749 -5.164 1.264 1.00 . A A . 26 VAL O 1 1
20 11885 1 1 27 ALA C C -27.149 -5.293 2.795 1.00 . A A . 27 ALA C 1 1
20 11886 1 1 27 ALA CA C -27.411 -4.452 1.550 1.00 . A A . 27 ALA CA 1 1
20 11887 1 1 27 ALA CB C -28.907 -4.264 1.343 1.00 . A A . 27 ALA CB 1 1
20 11888 1 1 27 ALA H H -27.373 -5.248 -0.411 1.00 . A A . 27 ALA H 1 1
20 11889 1 1 27 ALA HA H -26.966 -3.477 1.686 1.00 . A A . 27 ALA HA 1 1
20 11890 1 1 27 ALA HB1 H -29.253 -3.442 1.953 1.00 . A A . 27 ALA HB1 1 1
20 11891 1 1 27 ALA HB2 H -29.102 -4.048 0.303 1.00 . A A . 27 ALA HB2 1 1
20 11892 1 1 27 ALA HB3 H -29.425 -5.167 1.627 1.00 . A A . 27 ALA HB3 1 1
20 11893 1 1 27 ALA N N -26.810 -5.061 0.369 1.00 . A A . 27 ALA N 1 1
20 11894 1 1 27 ALA O O -26.702 -4.779 3.820 1.00 . A A . 27 ALA O 1 1
20 11895 1 1 28 VAL C C -25.779 -7.458 4.301 1.00 . A A . 28 VAL C 1 1
20 11896 1 1 28 VAL CA C -27.224 -7.500 3.817 1.00 . A A . 28 VAL CA 1 1
20 11897 1 1 28 VAL CB C -27.583 -8.948 3.434 1.00 . A A . 28 VAL CB 1 1
20 11898 1 1 28 VAL CG1 C -27.370 -9.882 4.616 1.00 . A A . 28 VAL CG1 1 1
20 11899 1 1 28 VAL CG2 C -29.018 -9.026 2.935 1.00 . A A . 28 VAL CG2 1 1
20 11900 1 1 28 VAL H H -27.784 -6.939 1.855 1.00 . A A . 28 VAL H 1 1
20 11901 1 1 28 VAL HA H -27.873 -7.192 4.623 1.00 . A A . 28 VAL HA 1 1
20 11902 1 1 28 VAL HB H -26.929 -9.261 2.634 1.00 . A A . 28 VAL HB 1 1
20 11903 1 1 28 VAL HG11 H -27.782 -9.433 5.508 1.00 . A A . 28 VAL HG11 1 1
20 11904 1 1 28 VAL HG12 H -27.863 -10.824 4.424 1.00 . A A . 28 VAL HG12 1 1
20 11905 1 1 28 VAL HG13 H -26.312 -10.051 4.754 1.00 . A A . 28 VAL HG13 1 1
20 11906 1 1 28 VAL HG21 H -29.435 -9.991 3.183 1.00 . A A . 28 VAL HG21 1 1
20 11907 1 1 28 VAL HG22 H -29.604 -8.249 3.403 1.00 . A A . 28 VAL HG22 1 1
20 11908 1 1 28 VAL HG23 H -29.035 -8.893 1.863 1.00 . A A . 28 VAL HG23 1 1
20 11909 1 1 28 VAL N N -27.430 -6.588 2.698 1.00 . A A . 28 VAL N 1 1
20 11910 1 1 28 VAL O O -25.503 -7.059 5.433 1.00 . A A . 28 VAL O 1 1
20 11911 1 1 29 VAL C C -22.995 -6.525 4.310 1.00 . A A . 29 VAL C 1 1
20 11912 1 1 29 VAL CA C -23.440 -7.881 3.775 1.00 . A A . 29 VAL CA 1 1
20 11913 1 1 29 VAL CB C -22.574 -8.248 2.555 1.00 . A A . 29 VAL CB 1 1
20 11914 1 1 29 VAL CG1 C -21.098 -8.228 2.923 1.00 . A A . 29 VAL CG1 1 1
20 11915 1 1 29 VAL CG2 C -22.977 -9.609 2.007 1.00 . A A . 29 VAL CG2 1 1
20 11916 1 1 29 VAL H H -25.139 -8.179 2.549 1.00 . A A . 29 VAL H 1 1
20 11917 1 1 29 VAL HA H -23.284 -8.628 4.540 1.00 . A A . 29 VAL HA 1 1
20 11918 1 1 29 VAL HB H -22.741 -7.510 1.785 1.00 . A A . 29 VAL HB 1 1
20 11919 1 1 29 VAL HG11 H -20.522 -8.669 2.122 1.00 . A A . 29 VAL HG11 1 1
20 11920 1 1 29 VAL HG12 H -20.779 -7.207 3.078 1.00 . A A . 29 VAL HG12 1 1
20 11921 1 1 29 VAL HG13 H -20.945 -8.795 3.829 1.00 . A A . 29 VAL HG13 1 1
20 11922 1 1 29 VAL HG21 H -22.109 -10.250 1.961 1.00 . A A . 29 VAL HG21 1 1
20 11923 1 1 29 VAL HG22 H -23.718 -10.052 2.655 1.00 . A A . 29 VAL HG22 1 1
20 11924 1 1 29 VAL HG23 H -23.390 -9.491 1.016 1.00 . A A . 29 VAL HG23 1 1
20 11925 1 1 29 VAL N N -24.858 -7.872 3.436 1.00 . A A . 29 VAL N 1 1
20 11926 1 1 29 VAL O O -22.396 -6.434 5.381 1.00 . A A . 29 VAL O 1 1
20 11927 1 1 30 GLY C C -23.450 -3.779 5.347 1.00 . A A . 30 GLY C 1 1
20 11928 1 1 30 GLY CA C -22.916 -4.132 3.973 1.00 . A A . 30 GLY CA 1 1
20 11929 1 1 30 GLY H H -23.772 -5.602 2.713 1.00 . A A . 30 GLY H 1 1
20 11930 1 1 30 GLY HA2 H -21.839 -4.061 3.987 1.00 . A A . 30 GLY HA2 1 1
20 11931 1 1 30 GLY HA3 H -23.304 -3.422 3.256 1.00 . A A . 30 GLY HA3 1 1
20 11932 1 1 30 GLY N N -23.293 -5.470 3.557 1.00 . A A . 30 GLY N 1 1
20 11933 1 1 30 GLY O O -22.681 -3.491 6.263 1.00 . A A . 30 GLY O 1 1
20 11934 1 1 31 GLN C C -24.816 -4.312 7.893 1.00 . A A . 31 GLN C 1 1
20 11935 1 1 31 GLN CA C -25.407 -3.477 6.762 1.00 . A A . 31 GLN CA 1 1
20 11936 1 1 31 GLN CB C -26.916 -3.710 6.676 1.00 . A A . 31 GLN CB 1 1
20 11937 1 1 31 GLN CD C -28.738 -1.960 6.736 1.00 . A A . 31 GLN CD 1 1
20 11938 1 1 31 GLN CG C -27.656 -2.626 5.909 1.00 . A A . 31 GLN CG 1 1
20 11939 1 1 31 GLN H H -25.332 -4.037 4.722 1.00 . A A . 31 GLN H 1 1
20 11940 1 1 31 GLN HA H -25.224 -2.434 6.968 1.00 . A A . 31 GLN HA 1 1
20 11941 1 1 31 GLN HB2 H -27.095 -4.655 6.185 1.00 . A A . 31 GLN HB2 1 1
20 11942 1 1 31 GLN HB3 H -27.320 -3.751 7.677 1.00 . A A . 31 GLN HB3 1 1
20 11943 1 1 31 GLN HE21 H -28.324 -0.201 5.907 1.00 . A A . 31 GLN HE21 1 1
20 11944 1 1 31 GLN HE22 H -29.594 -0.199 7.078 1.00 . A A . 31 GLN HE22 1 1
20 11945 1 1 31 GLN HG2 H -26.946 -1.873 5.600 1.00 . A A . 31 GLN HG2 1 1
20 11946 1 1 31 GLN HG3 H -28.112 -3.069 5.035 1.00 . A A . 31 GLN HG3 1 1
20 11947 1 1 31 GLN N N -24.772 -3.800 5.490 1.00 . A A . 31 GLN N 1 1
20 11948 1 1 31 GLN NE2 N -28.902 -0.655 6.556 1.00 . A A . 31 GLN NE2 1 1
20 11949 1 1 31 GLN O O -24.334 -3.774 8.889 1.00 . A A . 31 GLN O 1 1
20 11950 1 1 31 GLN OE1 O -29.419 -2.612 7.529 1.00 . A A . 31 GLN OE1 1 1
20 11951 1 1 32 ALA C C -22.879 -6.190 9.085 1.00 . A A . 32 ALA C 1 1
20 11952 1 1 32 ALA CA C -24.322 -6.540 8.738 1.00 . A A . 32 ALA CA 1 1
20 11953 1 1 32 ALA CB C -24.416 -7.979 8.252 1.00 . A A . 32 ALA CB 1 1
20 11954 1 1 32 ALA H H -25.252 -6.001 6.915 1.00 . A A . 32 ALA H 1 1
20 11955 1 1 32 ALA HA H -24.929 -6.446 9.628 1.00 . A A . 32 ALA HA 1 1
20 11956 1 1 32 ALA HB1 H -25.448 -8.220 8.041 1.00 . A A . 32 ALA HB1 1 1
20 11957 1 1 32 ALA HB2 H -23.827 -8.095 7.355 1.00 . A A . 32 ALA HB2 1 1
20 11958 1 1 32 ALA HB3 H -24.041 -8.642 9.017 1.00 . A A . 32 ALA HB3 1 1
20 11959 1 1 32 ALA N N -24.856 -5.631 7.731 1.00 . A A . 32 ALA N 1 1
20 11960 1 1 32 ALA O O -22.559 -5.909 10.239 1.00 . A A . 32 ALA O 1 1
20 11961 1 1 33 ALA C C -20.437 -4.555 8.990 1.00 . A A . 33 ALA C 1 1
20 11962 1 1 33 ALA CA C -20.603 -5.892 8.277 1.00 . A A . 33 ALA CA 1 1
20 11963 1 1 33 ALA CB C -19.873 -5.875 6.942 1.00 . A A . 33 ALA CB 1 1
20 11964 1 1 33 ALA H H -22.328 -6.441 7.180 1.00 . A A . 33 ALA H 1 1
20 11965 1 1 33 ALA HA H -20.169 -6.671 8.887 1.00 . A A . 33 ALA HA 1 1
20 11966 1 1 33 ALA HB1 H -18.808 -5.814 7.116 1.00 . A A . 33 ALA HB1 1 1
20 11967 1 1 33 ALA HB2 H -20.097 -6.780 6.398 1.00 . A A . 33 ALA HB2 1 1
20 11968 1 1 33 ALA HB3 H -20.194 -5.020 6.367 1.00 . A A . 33 ALA HB3 1 1
20 11969 1 1 33 ALA N N -22.012 -6.209 8.078 1.00 . A A . 33 ALA N 1 1
20 11970 1 1 33 ALA O O -19.617 -4.422 9.900 1.00 . A A . 33 ALA O 1 1
20 11971 1 1 34 THR C C -21.588 -2.271 10.631 1.00 . A A . 34 THR C 1 1
20 11972 1 1 34 THR CA C -21.157 -2.237 9.169 1.00 . A A . 34 THR CA 1 1
20 11973 1 1 34 THR CB C -22.045 -1.235 8.407 1.00 . A A . 34 THR CB 1 1
20 11974 1 1 34 THR CG2 C -22.001 0.136 9.063 1.00 . A A . 34 THR CG2 1 1
20 11975 1 1 34 THR H H -21.852 -3.732 7.842 1.00 . A A . 34 THR H 1 1
20 11976 1 1 34 THR HA H -20.134 -1.894 9.113 1.00 . A A . 34 THR HA 1 1
20 11977 1 1 34 THR HB H -23.064 -1.595 8.425 1.00 . A A . 34 THR HB 1 1
20 11978 1 1 34 THR HG1 H -22.119 -0.452 6.598 1.00 . A A . 34 THR HG1 1 1
20 11979 1 1 34 THR HG21 H -22.095 0.900 8.306 1.00 . A A . 34 THR HG21 1 1
20 11980 1 1 34 THR HG22 H -21.061 0.257 9.582 1.00 . A A . 34 THR HG22 1 1
20 11981 1 1 34 THR HG23 H -22.815 0.224 9.767 1.00 . A A . 34 THR HG23 1 1
20 11982 1 1 34 THR N N -21.219 -3.565 8.571 1.00 . A A . 34 THR N 1 1
20 11983 1 1 34 THR O O -20.962 -1.648 11.488 1.00 . A A . 34 THR O 1 1
20 11984 1 1 34 THR OG1 O -21.611 -1.133 7.046 1.00 . A A . 34 THR OG1 1 1
20 11985 1 1 35 VAL C C -22.208 -3.892 13.158 1.00 . A A . 35 VAL C 1 1
20 11986 1 1 35 VAL CA C -23.176 -3.120 12.268 1.00 . A A . 35 VAL CA 1 1
20 11987 1 1 35 VAL CB C -24.547 -3.822 12.291 1.00 . A A . 35 VAL CB 1 1
20 11988 1 1 35 VAL CG1 C -25.053 -3.959 13.719 1.00 . A A . 35 VAL CG1 1 1
20 11989 1 1 35 VAL CG2 C -25.548 -3.064 11.432 1.00 . A A . 35 VAL CG2 1 1
20 11990 1 1 35 VAL H H -23.119 -3.477 10.183 1.00 . A A . 35 VAL H 1 1
20 11991 1 1 35 VAL HA H -23.299 -2.123 12.666 1.00 . A A . 35 VAL HA 1 1
20 11992 1 1 35 VAL HB H -24.429 -4.813 11.879 1.00 . A A . 35 VAL HB 1 1
20 11993 1 1 35 VAL HG11 H -24.856 -4.959 14.076 1.00 . A A . 35 VAL HG11 1 1
20 11994 1 1 35 VAL HG12 H -24.548 -3.243 14.351 1.00 . A A . 35 VAL HG12 1 1
20 11995 1 1 35 VAL HG13 H -26.117 -3.772 13.743 1.00 . A A . 35 VAL HG13 1 1
20 11996 1 1 35 VAL HG21 H -26.307 -2.627 12.064 1.00 . A A . 35 VAL HG21 1 1
20 11997 1 1 35 VAL HG22 H -25.036 -2.282 10.890 1.00 . A A . 35 VAL HG22 1 1
20 11998 1 1 35 VAL HG23 H -26.011 -3.744 10.732 1.00 . A A . 35 VAL HG23 1 1
20 11999 1 1 35 VAL N N -22.662 -3.003 10.909 1.00 . A A . 35 VAL N 1 1
20 12000 1 1 35 VAL O O -22.033 -3.566 14.332 1.00 . A A . 35 VAL O 1 1
20 12001 1 1 36 VAL C C -19.319 -4.985 13.558 1.00 . A A . 36 VAL C 1 1
20 12002 1 1 36 VAL CA C -20.627 -5.734 13.331 1.00 . A A . 36 VAL CA 1 1
20 12003 1 1 36 VAL CB C -20.328 -7.054 12.595 1.00 . A A . 36 VAL CB 1 1
20 12004 1 1 36 VAL CG1 C -19.315 -7.881 13.371 1.00 . A A . 36 VAL CG1 1 1
20 12005 1 1 36 VAL CG2 C -21.611 -7.840 12.372 1.00 . A A . 36 VAL CG2 1 1
20 12006 1 1 36 VAL H H -21.761 -5.127 11.651 1.00 . A A . 36 VAL H 1 1
20 12007 1 1 36 VAL HA H -21.065 -5.972 14.290 1.00 . A A . 36 VAL HA 1 1
20 12008 1 1 36 VAL HB H -19.904 -6.817 11.631 1.00 . A A . 36 VAL HB 1 1
20 12009 1 1 36 VAL HG11 H -18.368 -7.361 13.394 1.00 . A A . 36 VAL HG11 1 1
20 12010 1 1 36 VAL HG12 H -19.669 -8.031 14.380 1.00 . A A . 36 VAL HG12 1 1
20 12011 1 1 36 VAL HG13 H -19.186 -8.838 12.888 1.00 . A A . 36 VAL HG13 1 1
20 12012 1 1 36 VAL HG21 H -21.822 -7.893 11.314 1.00 . A A . 36 VAL HG21 1 1
20 12013 1 1 36 VAL HG22 H -21.494 -8.839 12.766 1.00 . A A . 36 VAL HG22 1 1
20 12014 1 1 36 VAL HG23 H -22.429 -7.348 12.877 1.00 . A A . 36 VAL HG23 1 1
20 12015 1 1 36 VAL N N -21.580 -4.916 12.590 1.00 . A A . 36 VAL N 1 1
20 12016 1 1 36 VAL O O -18.889 -4.791 14.695 1.00 . A A . 36 VAL O 1 1
20 12017 1 1 37 LYS C C -17.566 -2.606 13.441 1.00 . A A . 37 LYS C 1 1
20 12018 1 1 37 LYS CA C -17.429 -3.832 12.544 1.00 . A A . 37 LYS CA 1 1
20 12019 1 1 37 LYS CB C -16.975 -3.407 11.146 1.00 . A A . 37 LYS CB 1 1
20 12020 1 1 37 LYS CD C -17.167 -0.917 10.871 1.00 . A A . 37 LYS CD 1 1
20 12021 1 1 37 LYS CE C -17.398 0.075 9.741 1.00 . A A . 37 LYS CE 1 1
20 12022 1 1 37 LYS CG C -17.792 -2.267 10.562 1.00 . A A . 37 LYS CG 1 1
20 12023 1 1 37 LYS H H -19.080 -4.747 11.587 1.00 . A A . 37 LYS H 1 1
20 12024 1 1 37 LYS HA H -16.688 -4.492 12.968 1.00 . A A . 37 LYS HA 1 1
20 12025 1 1 37 LYS HB2 H -15.943 -3.093 11.195 1.00 . A A . 37 LYS HB2 1 1
20 12026 1 1 37 LYS HB3 H -17.054 -4.255 10.481 1.00 . A A . 37 LYS HB3 1 1
20 12027 1 1 37 LYS HD2 H -17.607 -0.524 11.775 1.00 . A A . 37 LYS HD2 1 1
20 12028 1 1 37 LYS HD3 H -16.103 -1.047 11.013 1.00 . A A . 37 LYS HD3 1 1
20 12029 1 1 37 LYS HE2 H -17.983 -0.404 8.972 1.00 . A A . 37 LYS HE2 1 1
20 12030 1 1 37 LYS HE3 H -17.941 0.924 10.131 1.00 . A A . 37 LYS HE3 1 1
20 12031 1 1 37 LYS HG2 H -17.849 -2.389 9.490 1.00 . A A . 37 LYS HG2 1 1
20 12032 1 1 37 LYS HG3 H -18.788 -2.297 10.983 1.00 . A A . 37 LYS HG3 1 1
20 12033 1 1 37 LYS HZ1 H -16.242 1.496 8.736 1.00 . A A . 37 LYS HZ1 1 1
20 12034 1 1 37 LYS HZ2 H -15.803 -0.104 8.405 1.00 . A A . 37 LYS HZ2 1 1
20 12035 1 1 37 LYS HZ3 H -15.381 0.600 9.884 1.00 . A A . 37 LYS HZ3 1 1
20 12036 1 1 37 LYS N N -18.688 -4.563 12.467 1.00 . A A . 37 LYS N 1 1
20 12037 1 1 37 LYS NZ N -16.116 0.550 9.150 1.00 . A A . 37 LYS NZ 1 1
20 12038 1 1 37 LYS O O -16.593 -2.155 14.046 1.00 . A A . 37 LYS O 1 1
20 12039 1 1 38 NH2 HN1 H -19.377 -1.771 12.806 1.00 . A A . 38 NH2 HN1 1 1
20 12040 1 1 38 NH2 N N -18.780 -2.071 13.522 1.00 . A A . 38 NH2 N 1 1
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