NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
512784 |
2lcv   |
17634 | cing | 4-filtered-FRED | STAR | entry | full | 531 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lcv
# This FRED archive file contains, for PDB entry <2lcv>:
#
# - 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_2lcv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lcv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5033.85
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 $HTH_type_transcriptional_repressor_CytR A . 1 1
stop_
save_
save_HTH_type_transcriptional_repressor_CytR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HTH type transcriptional repressor CytR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AATMKDVALKAKVSTATVSRALMNPDKVSQATRNRVEKAAREVGYLP
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 ALA . 1 1
3 THR . 1 1
4 MET . 1 1
5 LYS . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 LEU . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 SER . 1 1
15 THR . 1 1
16 ALA . 1 1
17 THR . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 MET . 1 1
24 ASN . 1 1
25 PRO . 1 1
26 ASP . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 SER . 1 1
30 GLN . 1 1
31 ALA . 1 1
32 THR . 1 1
33 ARG . 1 1
34 ASN . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 GLY . 1 1
45 TYR . 1 1
46 LEU . 1 1
47 PRO . 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
ALA 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
MET 4 4 1 1
LYS 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
LEU 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
SER 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
MET 23 23 1 1
ASN 24 24 1 1
PRO 25 25 1 1
ASP 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
GLN 30 30 1 1
ALA 31 31 1 1
THR 32 32 1 1
ARG 33 33 1 1
ASN 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
GLY 44 44 1 1
TYR 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
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 ALA HA . 9 . HA 1 1
1 1 2 1 1 2 ALA H . 10 . HN 1 1
2 1 1 1 1 2 ALA H . 10 . HN 1 1
2 1 2 1 1 2 ALA HA . 10 . HA 1 1
3 1 1 1 1 2 ALA H . 10 . HN 1 1
3 1 2 1 1 2 ALA MB . 10 . HB# 1 1
4 1 1 1 1 2 ALA H . 10 . HN 1 1
4 1 2 1 1 7 VAL QG . 15 . HG# 1 1
5 1 1 1 1 2 ALA H . 10 . HN 1 1
5 1 2 1 1 43 VAL QG . 51 . HG# 1 1
6 1 1 1 1 2 ALA HA . 10 . HA 1 1
6 1 2 1 1 2 ALA MB . 10 . HB# 1 1
7 1 1 1 1 2 ALA MB . 10 . HB# 1 1
7 1 2 1 1 43 VAL QG . 51 . HG# 1 1
8 1 1 1 1 2 ALA MB . 10 . HB# 1 1
8 1 2 1 1 44 GLY QA . 52 . HA# 1 1
9 1 1 1 1 2 ALA MB . 10 . HB# 1 1
9 1 2 1 1 45 TYR QB . 53 . HB# 1 1
10 1 1 1 1 3 THR H . 11 . HN 1 1
10 1 2 1 1 3 THR HA . 11 . HA 1 1
11 1 1 1 1 3 THR H . 11 . HN 1 1
11 1 2 1 1 3 THR HB . 11 . HB 1 1
12 1 1 1 1 3 THR H . 11 . HN 1 1
12 1 2 1 1 3 THR MG . 11 . HG2# 1 1
13 1 1 1 1 3 THR H . 11 . HN 1 1
13 1 2 1 1 4 MET H . 12 . HN 1 1
14 1 1 1 1 3 THR H . 11 . HN 1 1
14 1 2 1 1 7 VAL QG . 15 . HG# 1 1
15 1 1 1 1 3 THR H . 11 . HN 1 1
15 1 2 1 1 43 VAL QG . 51 . HG# 1 1
16 1 1 1 1 3 THR HA . 11 . HA 1 1
16 1 2 1 1 3 THR HB . 11 . HB 1 1
17 1 1 1 1 3 THR HA . 11 . HA 1 1
17 1 2 1 1 3 THR MG . 11 . HG2# 1 1
18 1 1 1 1 3 THR HA . 11 . HA 1 1
18 1 2 1 1 4 MET H . 12 . HN 1 1
19 1 1 1 1 3 THR HA . 11 . HA 1 1
19 1 2 1 1 5 LYS H . 13 . HN 1 1
20 1 1 1 1 3 THR HA . 11 . HA 1 1
20 1 2 1 1 6 ASP H . 14 . HN 1 1
21 1 1 1 1 3 THR HA . 11 . HA 1 1
21 1 2 1 1 7 VAL H . 15 . HN 1 1
22 1 1 1 1 3 THR HB . 11 . HB 1 1
22 1 2 1 1 3 THR MG . 11 . HG2# 1 1
23 1 1 1 1 3 THR HG1 . 11 . HG# 1 1
23 1 1 1 1 3 THR MG . 11 . HG# 1 1
23 1 2 1 1 45 TYR QE . 53 . HE# 1 1
24 1 1 1 1 4 MET H . 12 . HN 1 1
24 1 2 1 1 4 MET HA . 12 . HA 1 1
25 1 1 1 1 4 MET H . 12 . HN 1 1
25 1 2 1 1 5 LYS H . 13 . HN 1 1
26 1 1 1 1 4 MET H . 12 . HN 1 1
26 1 2 1 1 6 ASP H . 14 . HN 1 1
27 1 1 1 1 4 MET HA . 12 . HA 1 1
27 1 2 1 1 5 LYS H . 13 . HN 1 1
28 1 1 1 1 4 MET HA . 12 . HA 1 1
28 1 2 1 1 6 ASP H . 14 . HN 1 1
29 1 1 1 1 4 MET HA . 12 . HA 1 1
29 1 2 1 1 7 VAL H . 15 . HN 1 1
30 1 1 1 1 4 MET HA . 12 . HA 1 1
30 1 2 1 1 8 ALA H . 16 . HN 1 1
31 1 1 1 1 5 LYS H . 13 . HN 1 1
31 1 2 1 1 5 LYS HA . 13 . HA 1 1
32 1 1 1 1 5 LYS H . 13 . HN 1 1
32 1 2 1 1 5 LYS QB . 13 . HB# 1 1
33 1 1 1 1 5 LYS H . 13 . HN 1 1
33 1 2 1 1 5 LYS QE . 13 . HE# 1 1
34 1 1 1 1 5 LYS H . 13 . HN 1 1
34 1 2 1 1 5 LYS QG . 13 . HG# 1 1
35 1 1 1 1 5 LYS H . 13 . HN 1 1
35 1 2 1 1 6 ASP H . 14 . HN 1 1
36 1 1 1 1 5 LYS H . 13 . HN 1 1
36 1 2 1 1 6 ASP HA . 14 . HA 1 1
37 1 1 1 1 5 LYS H . 13 . HN 1 1
37 1 2 1 1 7 VAL H . 15 . HN 1 1
38 1 1 1 1 5 LYS HA . 13 . HA 1 1
38 1 2 1 1 5 LYS QB . 13 . HB# 1 1
39 1 1 1 1 5 LYS HA . 13 . HA 1 1
39 1 2 1 1 5 LYS QE . 13 . HE# 1 1
40 1 1 1 1 5 LYS HA . 13 . HA 1 1
40 1 2 1 1 5 LYS QG . 13 . HG# 1 1
41 1 1 1 1 5 LYS HA . 13 . HA 1 1
41 1 2 1 1 6 ASP H . 14 . HN 1 1
42 1 1 1 1 5 LYS HA . 13 . HA 1 1
42 1 2 1 1 7 VAL H . 15 . HN 1 1
43 1 1 1 1 5 LYS HA . 13 . HA 1 1
43 1 2 1 1 8 ALA H . 16 . HN 1 1
44 1 1 1 1 5 LYS HA . 13 . HA 1 1
44 1 2 1 1 9 LEU H . 17 . HN 1 1
45 1 1 1 1 6 ASP H . 14 . HN 1 1
45 1 2 1 1 6 ASP HA . 14 . HA 1 1
46 1 1 1 1 6 ASP H . 14 . HN 1 1
46 1 2 1 1 6 ASP QB . 14 . HB# 1 1
47 1 1 1 1 6 ASP H . 14 . HN 1 1
47 1 2 1 1 7 VAL H . 15 . HN 1 1
48 1 1 1 1 6 ASP H . 14 . HN 1 1
48 1 2 1 1 7 VAL HA . 15 . HA 1 1
49 1 1 1 1 6 ASP H . 14 . HN 1 1
49 1 2 1 1 7 VAL HB . 15 . HB 1 1
50 1 1 1 1 6 ASP H . 14 . HN 1 1
50 1 2 1 1 7 VAL MG1 . 15 . HG1# 1 1
51 1 1 1 1 6 ASP H . 14 . HN 1 1
51 1 2 1 1 8 ALA H . 16 . HN 1 1
52 1 1 1 1 6 ASP HA . 14 . HA 1 1
52 1 2 1 1 6 ASP QB . 14 . HB# 1 1
53 1 1 1 1 6 ASP HA . 14 . HA 1 1
53 1 2 1 1 7 VAL H . 15 . HN 1 1
54 1 1 1 1 6 ASP HA . 14 . HA 1 1
54 1 2 1 1 8 ALA H . 16 . HN 1 1
55 1 1 1 1 6 ASP HA . 14 . HA 1 1
55 1 2 1 1 9 LEU H . 17 . HN 1 1
56 1 1 1 1 6 ASP HA . 14 . HA 1 1
56 1 2 1 1 9 LEU QD . 17 . HD# 1 1
57 1 1 1 1 6 ASP HA . 14 . HA 1 1
57 1 2 1 1 10 LYS H . 18 . HN 1 1
58 1 1 1 1 6 ASP HA . 14 . HA 1 1
58 1 2 1 1 18 VAL QG . 26 . HG# 1 1
59 1 1 1 1 6 ASP HA . 14 . HA 1 1
59 1 2 1 1 43 VAL QG . 51 . HG# 1 1
60 1 1 1 1 6 ASP QB . 14 . HB# 1 1
60 1 2 1 1 7 VAL H . 15 . HN 1 1
61 1 1 1 1 6 ASP QB . 14 . HB# 1 1
61 1 2 1 1 43 VAL QG . 51 . HG# 1 1
62 1 1 1 1 7 VAL H . 15 . HN 1 1
62 1 2 1 1 7 VAL HA . 15 . HA 1 1
63 1 1 1 1 7 VAL H . 15 . HN 1 1
63 1 2 1 1 7 VAL HB . 15 . HB 1 1
64 1 1 1 1 7 VAL H . 15 . HN 1 1
64 1 2 1 1 7 VAL MG2 . 15 . HG2# 1 1
65 1 1 1 1 7 VAL H . 15 . HN 1 1
65 1 2 1 1 8 ALA H . 16 . HN 1 1
66 1 1 1 1 7 VAL H . 15 . HN 1 1
66 1 2 1 1 8 ALA MB . 16 . HB# 1 1
67 1 1 1 1 7 VAL H . 15 . HN 1 1
67 1 2 1 1 9 LEU H . 17 . HN 1 1
68 1 1 1 1 7 VAL H . 15 . HN 1 1
68 1 2 1 1 43 VAL HB . 51 . HB 1 1
69 1 1 1 1 7 VAL H . 15 . HN 1 1
69 1 2 1 1 43 VAL QG . 51 . HG# 1 1
70 1 1 1 1 7 VAL HA . 15 . HA 1 1
70 1 2 1 1 7 VAL HB . 15 . HB 1 1
71 1 1 1 1 7 VAL HA . 15 . HA 1 1
71 1 2 1 1 7 VAL MG1 . 15 . HG1# 1 1
72 1 1 1 1 7 VAL HA . 15 . HA 1 1
72 1 2 1 1 7 VAL MG2 . 15 . HG2# 1 1
73 1 1 1 1 7 VAL HA . 15 . HA 1 1
73 1 2 1 1 8 ALA H . 16 . HN 1 1
74 1 1 1 1 7 VAL HA . 15 . HA 1 1
74 1 2 1 1 9 LEU H . 17 . HN 1 1
75 1 1 1 1 7 VAL HA . 15 . HA 1 1
75 1 2 1 1 10 LYS QB . 18 . HB# 1 1
76 1 1 1 1 7 VAL HA . 15 . HA 1 1
76 1 2 1 1 10 LYS QG . 18 . HG# 1 1
77 1 1 1 1 7 VAL HA . 15 . HA 1 1
77 1 2 1 1 11 ALA H . 19 . HN 1 1
78 1 1 1 1 7 VAL HA . 15 . HA 1 1
78 1 2 1 1 39 ALA MB . 47 . HB# 1 1
79 1 1 1 1 7 VAL HA . 15 . HA 1 1
79 1 2 1 1 43 VAL QG . 51 . HG# 1 1
80 1 1 1 1 7 VAL HB . 15 . HB 1 1
80 1 2 1 1 7 VAL MG1 . 15 . HG1# 1 1
81 1 1 1 1 7 VAL HB . 15 . HB 1 1
81 1 2 1 1 7 VAL MG2 . 15 . HG2# 1 1
82 1 1 1 1 7 VAL HB . 15 . HB 1 1
82 1 2 1 1 8 ALA H . 16 . HN 1 1
83 1 1 1 1 7 VAL QG . 15 . HG# 1 1
83 1 2 1 1 40 ALA HA . 48 . HA 1 1
84 1 1 1 1 7 VAL QG . 15 . HG# 1 1
84 1 2 1 1 43 VAL QG . 51 . HG# 1 1
85 1 1 1 1 7 VAL QG . 15 . HG# 1 1
85 1 2 1 1 45 TYR QB . 53 . HB# 1 1
86 1 1 1 1 7 VAL MG1 . 15 . HG1# 1 1
86 1 2 1 1 8 ALA H . 16 . HN 1 1
87 1 1 1 1 7 VAL MG2 . 15 . HG2# 1 1
87 1 2 1 1 8 ALA H . 16 . HN 1 1
88 1 1 1 1 8 ALA H . 16 . HN 1 1
88 1 2 1 1 8 ALA HA . 16 . HA 1 1
89 1 1 1 1 8 ALA H . 16 . HN 1 1
89 1 2 1 1 8 ALA MB . 16 . HB# 1 1
90 1 1 1 1 8 ALA H . 16 . HN 1 1
90 1 2 1 1 9 LEU H . 17 . HN 1 1
91 1 1 1 1 8 ALA H . 16 . HN 1 1
91 1 2 1 1 10 LYS H . 18 . HN 1 1
92 1 1 1 1 8 ALA HA . 16 . HA 1 1
92 1 2 1 1 8 ALA MB . 16 . HB# 1 1
93 1 1 1 1 8 ALA HA . 16 . HA 1 1
93 1 2 1 1 9 LEU H . 17 . HN 1 1
94 1 1 1 1 8 ALA HA . 16 . HA 1 1
94 1 2 1 1 10 LYS H . 18 . HN 1 1
95 1 1 1 1 8 ALA HA . 16 . HA 1 1
95 1 2 1 1 11 ALA H . 19 . HN 1 1
96 1 1 1 1 8 ALA HA . 16 . HA 1 1
96 1 2 1 1 11 ALA MB . 19 . HB# 1 1
97 1 1 1 1 8 ALA HA . 16 . HA 1 1
97 1 2 1 1 12 LYS H . 20 . HN 1 1
98 1 1 1 1 8 ALA HA . 16 . HA 1 1
98 1 2 1 1 13 VAL QG . 21 . HG# 1 1
99 1 1 1 1 8 ALA MB . 16 . HB# 1 1
99 1 2 1 1 9 LEU H . 17 . HN 1 1
100 1 1 1 1 9 LEU H . 17 . HN 1 1
100 1 2 1 1 9 LEU HA . 17 . HA 1 1
101 1 1 1 1 9 LEU H . 17 . HN 1 1
101 1 2 1 1 9 LEU QB . 17 . HB# 1 1
102 1 1 1 1 9 LEU H . 17 . HN 1 1
102 1 2 1 1 9 LEU MD1 . 17 . HD1# 1 1
103 1 1 1 1 9 LEU H . 17 . HN 1 1
103 1 2 1 1 9 LEU MD2 . 17 . HD2# 1 1
104 1 1 1 1 9 LEU H . 17 . HN 1 1
104 1 2 1 1 9 LEU HG . 17 . HG 1 1
105 1 1 1 1 9 LEU H . 17 . HN 1 1
105 1 2 1 1 10 LYS H . 18 . HN 1 1
106 1 1 1 1 9 LEU H . 17 . HN 1 1
106 1 2 1 1 10 LYS QB . 18 . HB# 1 1
107 1 1 1 1 9 LEU H . 17 . HN 1 1
107 1 2 1 1 11 ALA H . 19 . HN 1 1
108 1 1 1 1 9 LEU HA . 17 . HA 1 1
108 1 2 1 1 9 LEU QB . 17 . HB# 1 1
109 1 1 1 1 9 LEU HA . 17 . HA 1 1
109 1 2 1 1 9 LEU MD1 . 17 . HD1# 1 1
110 1 1 1 1 9 LEU HA . 17 . HA 1 1
110 1 2 1 1 9 LEU MD2 . 17 . HD2# 1 1
111 1 1 1 1 9 LEU HA . 17 . HA 1 1
111 1 2 1 1 9 LEU HG . 17 . HG 1 1
112 1 1 1 1 9 LEU HA . 17 . HA 1 1
112 1 2 1 1 12 LYS H . 20 . HN 1 1
113 1 1 1 1 9 LEU QB . 17 . HB# 1 1
113 1 2 1 1 9 LEU MD1 . 17 . HD1# 1 1
114 1 1 1 1 9 LEU QB . 17 . HB# 1 1
114 1 2 1 1 9 LEU MD2 . 17 . HD2# 1 1
115 1 1 1 1 9 LEU QD . 17 . HD# 1 1
115 1 2 1 1 10 LYS H . 18 . HN 1 1
116 1 1 1 1 9 LEU MD1 . 17 . HD1# 1 1
116 1 2 1 1 9 LEU HG . 17 . HG 1 1
117 1 1 1 1 9 LEU MD2 . 17 . HD2# 1 1
117 1 2 1 1 9 LEU HG . 17 . HG 1 1
118 1 1 1 1 10 LYS H . 18 . HN 1 1
118 1 2 1 1 10 LYS HA . 18 . HA 1 1
119 1 1 1 1 10 LYS H . 18 . HN 1 1
119 1 2 1 1 10 LYS QB . 18 . HB# 1 1
120 1 1 1 1 10 LYS H . 18 . HN 1 1
120 1 2 1 1 10 LYS QG . 18 . HG# 1 1
121 1 1 1 1 10 LYS H . 18 . HN 1 1
121 1 2 1 1 11 ALA H . 19 . HN 1 1
122 1 1 1 1 10 LYS H . 18 . HN 1 1
122 1 2 1 1 11 ALA MB . 19 . HB# 1 1
123 1 1 1 1 10 LYS H . 18 . HN 1 1
123 1 2 1 1 12 LYS H . 20 . HN 1 1
124 1 1 1 1 10 LYS HA . 18 . HA 1 1
124 1 2 1 1 10 LYS QB . 18 . HB# 1 1
125 1 1 1 1 10 LYS HA . 18 . HA 1 1
125 1 2 1 1 10 LYS QG . 18 . HG# 1 1
126 1 1 1 1 10 LYS HA . 18 . HA 1 1
126 1 2 1 1 11 ALA H . 19 . HN 1 1
127 1 1 1 1 10 LYS HA . 18 . HA 1 1
127 1 2 1 1 12 LYS H . 20 . HN 1 1
128 1 1 1 1 10 LYS QB . 18 . HB# 1 1
128 1 2 1 1 10 LYS QG . 18 . HG# 1 1
129 1 1 1 1 10 LYS QB . 18 . HB# 1 1
129 1 2 1 1 11 ALA H . 19 . HN 1 1
130 1 1 1 1 10 LYS QG . 18 . HG# 1 1
130 1 2 1 1 11 ALA H . 19 . HN 1 1
131 1 1 1 1 10 LYS QG . 18 . HG# 1 1
131 1 2 1 1 11 ALA MB . 19 . HB# 1 1
132 1 1 1 1 11 ALA H . 19 . HN 1 1
132 1 2 1 1 11 ALA HA . 19 . HA 1 1
133 1 1 1 1 11 ALA H . 19 . HN 1 1
133 1 2 1 1 11 ALA MB . 19 . HB# 1 1
134 1 1 1 1 11 ALA H . 19 . HN 1 1
134 1 2 1 1 12 LYS H . 20 . HN 1 1
135 1 1 1 1 11 ALA H . 19 . HN 1 1
135 1 2 1 1 12 LYS HA . 20 . HA 1 1
136 1 1 1 1 11 ALA H . 19 . HN 1 1
136 1 2 1 1 13 VAL H . 21 . HN 1 1
137 1 1 1 1 11 ALA HA . 19 . HA 1 1
137 1 2 1 1 11 ALA MB . 19 . HB# 1 1
138 1 1 1 1 11 ALA MB . 19 . HB# 1 1
138 1 2 1 1 12 LYS H . 20 . HN 1 1
139 1 1 1 1 11 ALA MB . 19 . HB# 1 1
139 1 2 1 1 18 VAL QG . 26 . HG# 1 1
140 1 1 1 1 11 ALA MB . 19 . HB# 1 1
140 1 2 1 1 35 ARG HA . 43 . HA 1 1
141 1 1 1 1 11 ALA MB . 19 . HB# 1 1
141 1 2 1 1 35 ARG QB . 43 . HB# 1 1
142 1 1 1 1 11 ALA MB . 19 . HB# 1 1
142 1 2 1 1 36 VAL HA . 44 . HA 1 1
143 1 1 1 1 11 ALA MB . 19 . HB# 1 1
143 1 2 1 1 36 VAL QG . 44 . HG# 1 1
144 1 1 1 1 12 LYS H . 20 . HN 1 1
144 1 2 1 1 12 LYS HA . 20 . HA 1 1
145 1 1 1 1 12 LYS H . 20 . HN 1 1
145 1 2 1 1 12 LYS QB . 20 . HB# 1 1
146 1 1 1 1 12 LYS H . 20 . HN 1 1
146 1 2 1 1 12 LYS QD . 20 . HD# 1 1
147 1 1 1 1 12 LYS H . 20 . HN 1 1
147 1 2 1 1 12 LYS QE . 20 . HE# 1 1
148 1 1 1 1 12 LYS H . 20 . HN 1 1
148 1 2 1 1 12 LYS QG . 20 . HG# 1 1
149 1 1 1 1 12 LYS H . 20 . HN 1 1
149 1 2 1 1 13 VAL H . 21 . HN 1 1
150 1 1 1 1 12 LYS H . 20 . HN 1 1
150 1 2 1 1 13 VAL HA . 21 . HA 1 1
151 1 1 1 1 12 LYS H . 20 . HN 1 1
151 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
152 1 1 1 1 12 LYS H . 20 . HN 1 1
152 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
153 1 1 1 1 12 LYS HA . 20 . HA 1 1
153 1 2 1 1 12 LYS QB . 20 . HB# 1 1
154 1 1 1 1 12 LYS HA . 20 . HA 1 1
154 1 2 1 1 12 LYS QD . 20 . HD# 1 1
155 1 1 1 1 12 LYS HA . 20 . HA 1 1
155 1 2 1 1 12 LYS QG . 20 . HG# 1 1
156 1 1 1 1 12 LYS HA . 20 . HA 1 1
156 1 2 1 1 13 VAL H . 21 . HN 1 1
157 1 1 1 1 12 LYS QB . 20 . HB# 1 1
157 1 2 1 1 12 LYS QG . 20 . HG# 1 1
158 1 1 1 1 12 LYS QB . 20 . HB# 1 1
158 1 2 1 1 13 VAL H . 21 . HN 1 1
159 1 1 1 1 12 LYS QD . 20 . HD# 1 1
159 1 2 1 1 13 VAL H . 21 . HN 1 1
160 1 1 1 1 12 LYS QG . 20 . HG# 1 1
160 1 2 1 1 13 VAL H . 21 . HN 1 1
161 1 1 1 1 13 VAL H . 21 . HN 1 1
161 1 2 1 1 13 VAL HA . 21 . HA 1 1
162 1 1 1 1 13 VAL H . 21 . HN 1 1
162 1 2 1 1 13 VAL HB . 21 . HB 1 1
163 1 1 1 1 13 VAL H . 21 . HN 1 1
163 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
164 1 1 1 1 13 VAL H . 21 . HN 1 1
164 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
165 1 1 1 1 13 VAL H . 21 . HN 1 1
165 1 2 1 1 14 SER H . 22 . HN 1 1
166 1 1 1 1 13 VAL HA . 21 . HA 1 1
166 1 2 1 1 13 VAL HB . 21 . HB 1 1
167 1 1 1 1 13 VAL HA . 21 . HA 1 1
167 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
168 1 1 1 1 13 VAL HA . 21 . HA 1 1
168 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
169 1 1 1 1 13 VAL HA . 21 . HA 1 1
169 1 2 1 1 14 SER H . 22 . HN 1 1
170 1 1 1 1 13 VAL HB . 21 . HB 1 1
170 1 2 1 1 13 VAL MG1 . 21 . HG1# 1 1
171 1 1 1 1 13 VAL HB . 21 . HB 1 1
171 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
172 1 1 1 1 13 VAL HB . 21 . HB 1 1
172 1 2 1 1 14 SER H . 22 . HN 1 1
173 1 1 1 1 13 VAL MG1 . 21 . HG1# 1 1
173 1 2 1 1 13 VAL MG2 . 21 . HG2# 1 1
174 1 1 1 1 13 VAL MG1 . 21 . HG1# 1 1
174 1 2 1 1 14 SER H . 22 . HN 1 1
175 1 1 1 1 13 VAL MG2 . 21 . HG2# 1 1
175 1 2 1 1 14 SER H . 22 . HN 1 1
176 1 1 1 1 14 SER H . 22 . HN 1 1
176 1 2 1 1 14 SER HA . 22 . HA 1 1
177 1 1 1 1 14 SER H . 22 . HN 1 1
177 1 2 1 1 14 SER QB . 22 . HB# 1 1
178 1 1 1 1 14 SER H . 22 . HN 1 1
178 1 2 1 1 15 THR H . 23 . HN 1 1
179 1 1 1 1 14 SER HA . 22 . HA 1 1
179 1 2 1 1 14 SER QB . 22 . HB# 1 1
180 1 1 1 1 14 SER HA . 22 . HA 1 1
180 1 2 1 1 15 THR H . 23 . HN 1 1
181 1 1 1 1 14 SER QB . 22 . HB# 1 1
181 1 2 1 1 15 THR H . 23 . HN 1 1
182 1 1 1 1 15 THR H . 23 . HN 1 1
182 1 2 1 1 15 THR HA . 23 . HA 1 1
183 1 1 1 1 15 THR H . 23 . HN 1 1
183 1 2 1 1 15 THR MG . 23 . HG2# 1 1
184 1 1 1 1 15 THR H . 23 . HN 1 1
184 1 2 1 1 16 ALA H . 24 . HN 1 1
185 1 1 1 1 15 THR H . 23 . HN 1 1
185 1 2 1 1 16 ALA MB . 24 . HB# 1 1
186 1 1 1 1 15 THR H . 23 . HN 1 1
186 1 2 1 1 17 THR H . 25 . HN 1 1
187 1 1 1 1 15 THR HA . 23 . HA 1 1
187 1 2 1 1 15 THR HB . 23 . HB 1 1
188 1 1 1 1 15 THR HA . 23 . HA 1 1
188 1 2 1 1 15 THR MG . 23 . HG2# 1 1
189 1 1 1 1 15 THR HA . 23 . HA 1 1
189 1 2 1 1 16 ALA H . 24 . HN 1 1
190 1 1 1 1 15 THR HA . 23 . HA 1 1
190 1 2 1 1 17 THR H . 25 . HN 1 1
191 1 1 1 1 15 THR HA . 23 . HA 1 1
191 1 2 1 1 18 VAL H . 26 . HN 1 1
192 1 1 1 1 15 THR HA . 23 . HA 1 1
192 1 2 1 1 19 SER H . 27 . HN 1 1
193 1 1 1 1 15 THR HB . 23 . HB 1 1
193 1 2 1 1 15 THR MG . 23 . HG2# 1 1
194 1 1 1 1 16 ALA H . 24 . HN 1 1
194 1 2 1 1 16 ALA HA . 24 . HA 1 1
195 1 1 1 1 16 ALA H . 24 . HN 1 1
195 1 2 1 1 16 ALA MB . 24 . HB# 1 1
196 1 1 1 1 16 ALA H . 24 . HN 1 1
196 1 2 1 1 17 THR H . 25 . HN 1 1
197 1 1 1 1 16 ALA H . 24 . HN 1 1
197 1 2 1 1 17 THR MG . 25 . HG2# 1 1
198 1 1 1 1 16 ALA HA . 24 . HA 1 1
198 1 2 1 1 16 ALA MB . 24 . HB# 1 1
199 1 1 1 1 16 ALA MB . 24 . HB# 1 1
199 1 2 1 1 17 THR H . 25 . HN 1 1
200 1 1 1 1 17 THR H . 25 . HN 1 1
200 1 2 1 1 17 THR HA . 25 . HA 1 1
201 1 1 1 1 17 THR H . 25 . HN 1 1
201 1 2 1 1 17 THR HB . 25 . HB 1 1
202 1 1 1 1 17 THR H . 25 . HN 1 1
202 1 2 1 1 17 THR MG . 25 . HG2# 1 1
203 1 1 1 1 17 THR H . 25 . HN 1 1
203 1 2 1 1 18 VAL H . 26 . HN 1 1
204 1 1 1 1 17 THR H . 25 . HN 1 1
204 1 2 1 1 18 VAL HB . 26 . HB 1 1
205 1 1 1 1 17 THR HA . 25 . HA 1 1
205 1 2 1 1 17 THR MG . 25 . HG2# 1 1
206 1 1 1 1 17 THR HA . 25 . HA 1 1
206 1 2 1 1 18 VAL H . 26 . HN 1 1
207 1 1 1 1 17 THR HA . 25 . HA 1 1
207 1 2 1 1 28 VAL HA . 36 . HA 1 1
208 1 1 1 1 17 THR HA . 25 . HA 1 1
208 1 2 1 1 28 VAL QG . 36 . HG# 1 1
209 1 1 1 1 17 THR HB . 25 . HB 1 1
209 1 2 1 1 17 THR MG . 25 . HG2# 1 1
210 1 1 1 1 17 THR HB . 25 . HB 1 1
210 1 2 1 1 18 VAL H . 26 . HN 1 1
211 1 1 1 1 17 THR HB . 25 . HB 1 1
211 1 2 1 1 28 VAL HA . 36 . HA 1 1
212 1 1 1 1 17 THR HG1 . 25 . HG# 1 1
212 1 1 1 1 17 THR MG . 25 . HG# 1 1
212 1 2 1 1 28 VAL HA . 36 . HA 1 1
213 1 1 1 1 17 THR HG1 . 25 . HG# 1 1
213 1 1 1 1 17 THR MG . 25 . HG# 1 1
213 1 2 1 1 28 VAL HB . 36 . HB 1 1
214 1 1 1 1 17 THR HG1 . 25 . HG# 1 1
214 1 1 1 1 17 THR MG . 25 . HG# 1 1
214 1 2 1 1 28 VAL QG . 36 . HG# 1 1
215 1 1 1 1 18 VAL H . 26 . HN 1 1
215 1 2 1 1 18 VAL HA . 26 . HA 1 1
216 1 1 1 1 18 VAL H . 26 . HN 1 1
216 1 2 1 1 18 VAL HB . 26 . HB 1 1
217 1 1 1 1 18 VAL H . 26 . HN 1 1
217 1 2 1 1 18 VAL MG1 . 26 . HG1# 1 1
218 1 1 1 1 18 VAL H . 26 . HN 1 1
218 1 2 1 1 18 VAL MG2 . 26 . HG2# 1 1
219 1 1 1 1 18 VAL H . 26 . HN 1 1
219 1 2 1 1 19 SER H . 27 . HN 1 1
220 1 1 1 1 18 VAL HA . 26 . HA 1 1
220 1 2 1 1 18 VAL HB . 26 . HB 1 1
221 1 1 1 1 18 VAL HA . 26 . HA 1 1
221 1 2 1 1 18 VAL MG1 . 26 . HG1# 1 1
222 1 1 1 1 18 VAL HA . 26 . HA 1 1
222 1 2 1 1 18 VAL MG2 . 26 . HG2# 1 1
223 1 1 1 1 18 VAL HA . 26 . HA 1 1
223 1 2 1 1 19 SER H . 27 . HN 1 1
224 1 1 1 1 18 VAL HA . 26 . HA 1 1
224 1 2 1 1 21 ALA MB . 29 . HB# 1 1
225 1 1 1 1 18 VAL HA . 26 . HA 1 1
225 1 2 1 1 28 VAL QG . 36 . HG# 1 1
226 1 1 1 1 18 VAL HB . 26 . HB 1 1
226 1 2 1 1 18 VAL MG1 . 26 . HG1# 1 1
227 1 1 1 1 18 VAL HB . 26 . HB 1 1
227 1 2 1 1 18 VAL MG2 . 26 . HG2# 1 1
228 1 1 1 1 18 VAL HB . 26 . HB 1 1
228 1 2 1 1 19 SER H . 27 . HN 1 1
229 1 1 1 1 18 VAL HB . 26 . HB 1 1
229 1 2 1 1 28 VAL QG . 36 . HG# 1 1
230 1 1 1 1 18 VAL QG . 26 . HG# 1 1
230 1 2 1 1 28 VAL QG . 36 . HG# 1 1
231 1 1 1 1 18 VAL MG1 . 26 . HG1# 1 1
231 1 2 1 1 19 SER H . 27 . HN 1 1
232 1 1 1 1 18 VAL MG2 . 26 . HG2# 1 1
232 1 2 1 1 19 SER H . 27 . HN 1 1
233 1 1 1 1 19 SER H . 27 . HN 1 1
233 1 2 1 1 19 SER HA . 27 . HA 1 1
234 1 1 1 1 19 SER H . 27 . HN 1 1
234 1 2 1 1 19 SER QB . 27 . HB# 1 1
235 1 1 1 1 19 SER H . 27 . HN 1 1
235 1 2 1 1 20 ARG H . 28 . HN 1 1
236 1 1 1 1 19 SER H . 27 . HN 1 1
236 1 2 1 1 20 ARG QG . 28 . HG# 1 1
237 1 1 1 1 19 SER HA . 27 . HA 1 1
237 1 2 1 1 19 SER QB . 27 . HB# 1 1
238 1 1 1 1 20 ARG H . 28 . HN 1 1
238 1 2 1 1 20 ARG HA . 28 . HA 1 1
239 1 1 1 1 20 ARG H . 28 . HN 1 1
239 1 2 1 1 20 ARG QB . 28 . HB# 1 1
240 1 1 1 1 20 ARG H . 28 . HN 1 1
240 1 2 1 1 20 ARG QD . 28 . HD# 1 1
241 1 1 1 1 20 ARG H . 28 . HN 1 1
241 1 2 1 1 21 ALA H . 29 . HN 1 1
242 1 1 1 1 20 ARG HA . 28 . HA 1 1
242 1 2 1 1 20 ARG QB . 28 . HB# 1 1
243 1 1 1 1 20 ARG HA . 28 . HA 1 1
243 1 2 1 1 24 ASN QB . 32 . HB# 1 1
244 1 1 1 1 20 ARG QB . 28 . HB# 1 1
244 1 2 1 1 24 ASN QB . 32 . HB# 1 1
245 1 1 1 1 20 ARG QD . 28 . HD# 1 1
245 1 2 1 1 21 ALA H . 29 . HN 1 1
246 1 1 1 1 20 ARG QG . 28 . HG# 1 1
246 1 2 1 1 21 ALA H . 29 . HN 1 1
247 1 1 1 1 21 ALA H . 29 . HN 1 1
247 1 2 1 1 21 ALA HA . 29 . HA 1 1
248 1 1 1 1 21 ALA H . 29 . HN 1 1
248 1 2 1 1 21 ALA MB . 29 . HB# 1 1
249 1 1 1 1 21 ALA H . 29 . HN 1 1
249 1 2 1 1 22 LEU H . 30 . HN 1 1
250 1 1 1 1 21 ALA H . 29 . HN 1 1
250 1 2 1 1 22 LEU HA . 30 . HA 1 1
251 1 1 1 1 21 ALA H . 29 . HN 1 1
251 1 2 1 1 22 LEU QD . 30 . HD# 1 1
252 1 1 1 1 21 ALA HA . 29 . HA 1 1
252 1 2 1 1 21 ALA MB . 29 . HB# 1 1
253 1 1 1 1 21 ALA HA . 29 . HA 1 1
253 1 2 1 1 22 LEU H . 30 . HN 1 1
254 1 1 1 1 21 ALA HA . 29 . HA 1 1
254 1 2 1 1 28 VAL QG . 36 . HG# 1 1
255 1 1 1 1 21 ALA MB . 29 . HB# 1 1
255 1 2 1 1 28 VAL QG . 36 . HG# 1 1
256 1 1 1 1 22 LEU H . 30 . HN 1 1
256 1 2 1 1 22 LEU HA . 30 . HA 1 1
257 1 1 1 1 22 LEU H . 30 . HN 1 1
257 1 2 1 1 22 LEU QB . 30 . HB# 1 1
258 1 1 1 1 22 LEU H . 30 . HN 1 1
258 1 2 1 1 22 LEU QD . 30 . HD# 1 1
259 1 1 1 1 22 LEU H . 30 . HN 1 1
259 1 2 1 1 23 MET H . 31 . HN 1 1
260 1 1 1 1 22 LEU H . 30 . HN 1 1
260 1 2 1 1 23 MET QG . 31 . HG# 1 1
261 1 1 1 1 22 LEU HA . 30 . HA 1 1
261 1 2 1 1 22 LEU QB . 30 . HB# 1 1
262 1 1 1 1 22 LEU HA . 30 . HA 1 1
262 1 2 1 1 22 LEU MD1 . 30 . HD1# 1 1
263 1 1 1 1 22 LEU HA . 30 . HA 1 1
263 1 2 1 1 22 LEU QD . 30 . HD# 1 1
264 1 1 1 1 22 LEU HA . 30 . HA 1 1
264 1 2 1 1 23 MET H . 31 . HN 1 1
265 1 1 1 1 22 LEU QB . 30 . HB# 1 1
265 1 2 1 1 22 LEU MD1 . 30 . HD1# 1 1
266 1 1 1 1 22 LEU QB . 30 . HB# 1 1
266 1 2 1 1 23 MET H . 31 . HN 1 1
267 1 1 1 1 22 LEU QD . 30 . HD# 1 1
267 1 2 1 1 23 MET H . 31 . HN 1 1
268 1 1 1 1 23 MET H . 31 . HN 1 1
268 1 2 1 1 23 MET HA . 31 . HA 1 1
269 1 1 1 1 23 MET H . 31 . HN 1 1
269 1 2 1 1 23 MET QB . 31 . HB# 1 1
270 1 1 1 1 23 MET H . 31 . HN 1 1
270 1 2 1 1 23 MET QG . 31 . HG# 1 1
271 1 1 1 1 23 MET H . 31 . HN 1 1
271 1 2 1 1 24 ASN H . 32 . HN 1 1
272 1 1 1 1 23 MET HA . 31 . HA 1 1
272 1 2 1 1 23 MET QB . 31 . HB# 1 1
273 1 1 1 1 23 MET HA . 31 . HA 1 1
273 1 2 1 1 23 MET ME . 31 . HE# 1 1
274 1 1 1 1 23 MET HA . 31 . HA 1 1
274 1 2 1 1 23 MET QG . 31 . HG# 1 1
275 1 1 1 1 23 MET HA . 31 . HA 1 1
275 1 2 1 1 24 ASN H . 32 . HN 1 1
276 1 1 1 1 23 MET QB . 31 . HB# 1 1
276 1 2 1 1 23 MET QG . 31 . HG# 1 1
277 1 1 1 1 23 MET QB . 31 . HB# 1 1
277 1 2 1 1 24 ASN H . 32 . HN 1 1
278 1 1 1 1 23 MET ME . 31 . HE# 1 1
278 1 2 1 1 23 MET QG . 31 . HG# 1 1
279 1 1 1 1 24 ASN H . 32 . HN 1 1
279 1 2 1 1 24 ASN HA . 32 . HA 1 1
280 1 1 1 1 24 ASN H . 32 . HN 1 1
280 1 2 1 1 24 ASN QB . 32 . HB# 1 1
281 1 1 1 1 24 ASN HA . 32 . HA 1 1
281 1 2 1 1 24 ASN QB . 32 . HB# 1 1
282 1 1 1 1 25 PRO HA . 33 . HA 1 1
282 1 2 1 1 25 PRO QD . 33 . HD# 1 1
283 1 1 1 1 25 PRO HA . 33 . HA 1 1
283 1 2 1 1 26 ASP H . 34 . HN 1 1
284 1 1 1 1 25 PRO QD . 33 . HD# 1 1
284 1 2 1 1 26 ASP H . 34 . HN 1 1
285 1 1 1 1 26 ASP H . 34 . HN 1 1
285 1 2 1 1 26 ASP HA . 34 . HA 1 1
286 1 1 1 1 26 ASP H . 34 . HN 1 1
286 1 2 1 1 26 ASP QB . 34 . HB# 1 1
287 1 1 1 1 26 ASP H . 34 . HN 1 1
287 1 2 1 1 27 LYS H . 35 . HN 1 1
288 1 1 1 1 26 ASP H . 34 . HN 1 1
288 1 2 1 1 27 LYS QB . 35 . HB# 1 1
289 1 1 1 1 26 ASP H . 34 . HN 1 1
289 1 2 1 1 28 VAL H . 36 . HN 1 1
290 1 1 1 1 26 ASP HA . 34 . HA 1 1
290 1 2 1 1 26 ASP QB . 34 . HB# 1 1
291 1 1 1 1 26 ASP HA . 34 . HA 1 1
291 1 2 1 1 27 LYS H . 35 . HN 1 1
292 1 1 1 1 26 ASP HA . 34 . HA 1 1
292 1 2 1 1 28 VAL H . 36 . HN 1 1
293 1 1 1 1 26 ASP QB . 34 . HB# 1 1
293 1 2 1 1 27 LYS H . 35 . HN 1 1
294 1 1 1 1 27 LYS H . 35 . HN 1 1
294 1 2 1 1 27 LYS HA . 35 . HA 1 1
295 1 1 1 1 27 LYS H . 35 . HN 1 1
295 1 2 1 1 27 LYS QB . 35 . HB# 1 1
296 1 1 1 1 27 LYS H . 35 . HN 1 1
296 1 2 1 1 28 VAL H . 36 . HN 1 1
297 1 1 1 1 27 LYS H . 35 . HN 1 1
297 1 2 1 1 28 VAL MG1 . 36 . HG1# 1 1
298 1 1 1 1 27 LYS H . 35 . HN 1 1
298 1 2 1 1 28 VAL MG2 . 36 . HG2# 1 1
299 1 1 1 1 27 LYS HA . 35 . HA 1 1
299 1 2 1 1 28 VAL H . 36 . HN 1 1
300 1 1 1 1 27 LYS HA . 35 . HA 1 1
300 1 2 1 1 29 SER H . 37 . HN 1 1
301 1 1 1 1 27 LYS QB . 35 . HB# 1 1
301 1 2 1 1 28 VAL H . 36 . HN 1 1
302 1 1 1 1 28 VAL H . 36 . HN 1 1
302 1 2 1 1 29 SER H . 37 . HN 1 1
303 1 1 1 1 28 VAL HA . 36 . HA 1 1
303 1 2 1 1 29 SER H . 37 . HN 1 1
304 1 1 1 1 28 VAL HB . 36 . HB 1 1
304 1 2 1 1 29 SER H . 37 . HN 1 1
305 1 1 1 1 28 VAL HB . 36 . HB 1 1
305 1 2 1 1 33 ARG HA . 41 . HA 1 1
306 1 1 1 1 28 VAL QG . 36 . HG# 1 1
306 1 2 1 1 33 ARG HA . 41 . HA 1 1
307 1 1 1 1 28 VAL QG . 36 . HG# 1 1
307 1 2 1 1 33 ARG QB . 41 . HB# 1 1
308 1 1 1 1 28 VAL QG . 36 . HG# 1 1
308 1 2 1 1 36 VAL HA . 44 . HA 1 1
309 1 1 1 1 28 VAL MG1 . 36 . HG1# 1 1
309 1 2 1 1 29 SER H . 37 . HN 1 1
310 1 1 1 1 28 VAL MG2 . 36 . HG2# 1 1
310 1 2 1 1 29 SER H . 37 . HN 1 1
311 1 1 1 1 29 SER H . 37 . HN 1 1
311 1 2 1 1 29 SER HA . 37 . HA 1 1
312 1 1 1 1 29 SER H . 37 . HN 1 1
312 1 2 1 1 29 SER QB . 37 . HB# 1 1
313 1 1 1 1 29 SER H . 37 . HN 1 1
313 1 2 1 1 30 GLN H . 38 . HN 1 1
314 1 1 1 1 29 SER HA . 37 . HA 1 1
314 1 2 1 1 29 SER QB . 37 . HB# 1 1
315 1 1 1 1 29 SER HA . 37 . HA 1 1
315 1 2 1 1 30 GLN H . 38 . HN 1 1
316 1 1 1 1 29 SER HA . 37 . HA 1 1
316 1 2 1 1 31 ALA H . 39 . HN 1 1
317 1 1 1 1 29 SER HA . 37 . HA 1 1
317 1 2 1 1 32 THR H . 40 . HN 1 1
318 1 1 1 1 29 SER HA . 37 . HA 1 1
318 1 2 1 1 33 ARG H . 41 . HN 1 1
319 1 1 1 1 29 SER QB . 37 . HB# 1 1
319 1 2 1 1 30 GLN H . 38 . HN 1 1
320 1 1 1 1 30 GLN H . 38 . HN 1 1
320 1 2 1 1 30 GLN HA . 38 . HA 1 1
321 1 1 1 1 30 GLN H . 38 . HN 1 1
321 1 2 1 1 30 GLN QB . 38 . HB# 1 1
322 1 1 1 1 30 GLN H . 38 . HN 1 1
322 1 2 1 1 30 GLN QG . 38 . HG# 1 1
323 1 1 1 1 30 GLN H . 38 . HN 1 1
323 1 2 1 1 31 ALA H . 39 . HN 1 1
324 1 1 1 1 30 GLN H . 38 . HN 1 1
324 1 2 1 1 31 ALA HA . 39 . HA 1 1
325 1 1 1 1 30 GLN H . 38 . HN 1 1
325 1 2 1 1 31 ALA MB . 39 . HB# 1 1
326 1 1 1 1 30 GLN H . 38 . HN 1 1
326 1 2 1 1 32 THR H . 40 . HN 1 1
327 1 1 1 1 30 GLN HA . 38 . HA 1 1
327 1 2 1 1 30 GLN QB . 38 . HB# 1 1
328 1 1 1 1 30 GLN HA . 38 . HA 1 1
328 1 2 1 1 30 GLN QG . 38 . HG# 1 1
329 1 1 1 1 30 GLN HA . 38 . HA 1 1
329 1 2 1 1 31 ALA H . 39 . HN 1 1
330 1 1 1 1 30 GLN HA . 38 . HA 1 1
330 1 2 1 1 32 THR H . 40 . HN 1 1
331 1 1 1 1 30 GLN HA . 38 . HA 1 1
331 1 2 1 1 33 ARG H . 41 . HN 1 1
332 1 1 1 1 30 GLN HA . 38 . HA 1 1
332 1 2 1 1 34 ASN H . 42 . HN 1 1
333 1 1 1 1 30 GLN QB . 38 . HB# 1 1
333 1 2 1 1 30 GLN QG . 38 . HG# 1 1
334 1 1 1 1 30 GLN QB . 38 . HB# 1 1
334 1 2 1 1 31 ALA H . 39 . HN 1 1
335 1 1 1 1 30 GLN QG . 38 . HG# 1 1
335 1 2 1 1 31 ALA H . 39 . HN 1 1
336 1 1 1 1 31 ALA H . 39 . HN 1 1
336 1 2 1 1 31 ALA HA . 39 . HA 1 1
337 1 1 1 1 31 ALA H . 39 . HN 1 1
337 1 2 1 1 31 ALA MB . 39 . HB# 1 1
338 1 1 1 1 31 ALA H . 39 . HN 1 1
338 1 2 1 1 32 THR H . 40 . HN 1 1
339 1 1 1 1 31 ALA H . 39 . HN 1 1
339 1 2 1 1 32 THR HB . 40 . HB 1 1
340 1 1 1 1 31 ALA H . 39 . HN 1 1
340 1 2 1 1 33 ARG H . 41 . HN 1 1
341 1 1 1 1 31 ALA HA . 39 . HA 1 1
341 1 2 1 1 31 ALA MB . 39 . HB# 1 1
342 1 1 1 1 31 ALA HA . 39 . HA 1 1
342 1 2 1 1 32 THR H . 40 . HN 1 1
343 1 1 1 1 31 ALA HA . 39 . HA 1 1
343 1 2 1 1 33 ARG H . 41 . HN 1 1
344 1 1 1 1 31 ALA HA . 39 . HA 1 1
344 1 2 1 1 34 ASN H . 42 . HN 1 1
345 1 1 1 1 31 ALA HA . 39 . HA 1 1
345 1 2 1 1 35 ARG H . 43 . HN 1 1
346 1 1 1 1 31 ALA MB . 39 . HB# 1 1
346 1 2 1 1 32 THR H . 40 . HN 1 1
347 1 1 1 1 32 THR H . 40 . HN 1 1
347 1 2 1 1 32 THR HA . 40 . HA 1 1
348 1 1 1 1 32 THR H . 40 . HN 1 1
348 1 2 1 1 32 THR HB . 40 . HB 1 1
349 1 1 1 1 32 THR H . 40 . HN 1 1
349 1 2 1 1 32 THR MG . 40 . HG2# 1 1
350 1 1 1 1 32 THR H . 40 . HN 1 1
350 1 2 1 1 33 ARG H . 41 . HN 1 1
351 1 1 1 1 32 THR H . 40 . HN 1 1
351 1 2 1 1 33 ARG HA . 41 . HA 1 1
352 1 1 1 1 32 THR H . 40 . HN 1 1
352 1 2 1 1 33 ARG QB . 41 . HB# 1 1
353 1 1 1 1 32 THR H . 40 . HN 1 1
353 1 2 1 1 34 ASN H . 42 . HN 1 1
354 1 1 1 1 32 THR HA . 40 . HA 1 1
354 1 2 1 1 32 THR MG . 40 . HG2# 1 1
355 1 1 1 1 32 THR HA . 40 . HA 1 1
355 1 2 1 1 33 ARG H . 41 . HN 1 1
356 1 1 1 1 32 THR HA . 40 . HA 1 1
356 1 2 1 1 34 ASN H . 42 . HN 1 1
357 1 1 1 1 32 THR HA . 40 . HA 1 1
357 1 2 1 1 35 ARG H . 43 . HN 1 1
358 1 1 1 1 32 THR HA . 40 . HA 1 1
358 1 2 1 1 36 VAL H . 44 . HN 1 1
359 1 1 1 1 32 THR HB . 40 . HB 1 1
359 1 2 1 1 32 THR MG . 40 . HG2# 1 1
360 1 1 1 1 32 THR HB . 40 . HB 1 1
360 1 2 1 1 33 ARG H . 41 . HN 1 1
361 1 1 1 1 32 THR MG . 40 . HG2# 1 1
361 1 2 1 1 33 ARG H . 41 . HN 1 1
362 1 1 1 1 33 ARG H . 41 . HN 1 1
362 1 2 1 1 33 ARG HA . 41 . HA 1 1
363 1 1 1 1 33 ARG H . 41 . HN 1 1
363 1 2 1 1 33 ARG QB . 41 . HB# 1 1
364 1 1 1 1 33 ARG H . 41 . HN 1 1
364 1 2 1 1 33 ARG QD . 41 . HD# 1 1
365 1 1 1 1 33 ARG H . 41 . HN 1 1
365 1 2 1 1 34 ASN H . 42 . HN 1 1
366 1 1 1 1 33 ARG H . 41 . HN 1 1
366 1 2 1 1 34 ASN HA . 42 . HA 1 1
367 1 1 1 1 33 ARG H . 41 . HN 1 1
367 1 2 1 1 34 ASN QB . 42 . HB# 1 1
368 1 1 1 1 33 ARG H . 41 . HN 1 1
368 1 2 1 1 35 ARG H . 43 . HN 1 1
369 1 1 1 1 33 ARG HA . 41 . HA 1 1
369 1 2 1 1 33 ARG QB . 41 . HB# 1 1
370 1 1 1 1 33 ARG HA . 41 . HA 1 1
370 1 2 1 1 34 ASN H . 42 . HN 1 1
371 1 1 1 1 33 ARG HA . 41 . HA 1 1
371 1 2 1 1 35 ARG H . 43 . HN 1 1
372 1 1 1 1 33 ARG HA . 41 . HA 1 1
372 1 2 1 1 36 VAL H . 44 . HN 1 1
373 1 1 1 1 33 ARG HA . 41 . HA 1 1
373 1 2 1 1 37 GLU H . 45 . HN 1 1
374 1 1 1 1 34 ASN H . 42 . HN 1 1
374 1 2 1 1 34 ASN HA . 42 . HA 1 1
375 1 1 1 1 34 ASN H . 42 . HN 1 1
375 1 2 1 1 34 ASN QB . 42 . HB# 1 1
376 1 1 1 1 34 ASN H . 42 . HN 1 1
376 1 2 1 1 35 ARG H . 43 . HN 1 1
377 1 1 1 1 34 ASN H . 42 . HN 1 1
377 1 2 1 1 35 ARG QB . 43 . HB# 1 1
378 1 1 1 1 34 ASN H . 42 . HN 1 1
378 1 2 1 1 36 VAL H . 44 . HN 1 1
379 1 1 1 1 34 ASN H . 42 . HN 1 1
379 1 2 1 1 37 GLU H . 45 . HN 1 1
380 1 1 1 1 34 ASN HA . 42 . HA 1 1
380 1 2 1 1 34 ASN QB . 42 . HB# 1 1
381 1 1 1 1 34 ASN HA . 42 . HA 1 1
381 1 2 1 1 35 ARG H . 43 . HN 1 1
382 1 1 1 1 34 ASN HA . 42 . HA 1 1
382 1 2 1 1 36 VAL H . 44 . HN 1 1
383 1 1 1 1 34 ASN HA . 42 . HA 1 1
383 1 2 1 1 37 GLU H . 45 . HN 1 1
384 1 1 1 1 34 ASN HA . 42 . HA 1 1
384 1 2 1 1 38 LYS H . 46 . HN 1 1
385 1 1 1 1 34 ASN QB . 42 . HB# 1 1
385 1 2 1 1 35 ARG H . 43 . HN 1 1
386 1 1 1 1 35 ARG H . 43 . HN 1 1
386 1 2 1 1 35 ARG HA . 43 . HA 1 1
387 1 1 1 1 35 ARG H . 43 . HN 1 1
387 1 2 1 1 35 ARG QB . 43 . HB# 1 1
388 1 1 1 1 35 ARG H . 43 . HN 1 1
388 1 2 1 1 36 VAL H . 44 . HN 1 1
389 1 1 1 1 35 ARG H . 43 . HN 1 1
389 1 2 1 1 36 VAL HA . 44 . HA 1 1
390 1 1 1 1 35 ARG H . 43 . HN 1 1
390 1 2 1 1 36 VAL MG1 . 44 . HG1# 1 1
391 1 1 1 1 35 ARG H . 43 . HN 1 1
391 1 2 1 1 37 GLU H . 45 . HN 1 1
392 1 1 1 1 35 ARG HA . 43 . HA 1 1
392 1 2 1 1 35 ARG QB . 43 . HB# 1 1
393 1 1 1 1 35 ARG HA . 43 . HA 1 1
393 1 2 1 1 36 VAL H . 44 . HN 1 1
394 1 1 1 1 35 ARG HA . 43 . HA 1 1
394 1 2 1 1 37 GLU H . 45 . HN 1 1
395 1 1 1 1 35 ARG HA . 43 . HA 1 1
395 1 2 1 1 38 LYS H . 46 . HN 1 1
396 1 1 1 1 35 ARG HA . 43 . HA 1 1
396 1 2 1 1 39 ALA H . 47 . HN 1 1
397 1 1 1 1 35 ARG QB . 43 . HB# 1 1
397 1 2 1 1 36 VAL H . 44 . HN 1 1
398 1 1 1 1 36 VAL H . 44 . HN 1 1
398 1 2 1 1 36 VAL HA . 44 . HA 1 1
399 1 1 1 1 36 VAL H . 44 . HN 1 1
399 1 2 1 1 36 VAL MG1 . 44 . HG1# 1 1
400 1 1 1 1 36 VAL H . 44 . HN 1 1
400 1 2 1 1 36 VAL MG2 . 44 . HG2# 1 1
401 1 1 1 1 36 VAL H . 44 . HN 1 1
401 1 2 1 1 37 GLU H . 45 . HN 1 1
402 1 1 1 1 36 VAL H . 44 . HN 1 1
402 1 2 1 1 38 LYS H . 46 . HN 1 1
403 1 1 1 1 36 VAL HA . 44 . HA 1 1
403 1 2 1 1 36 VAL HB . 44 . HB 1 1
404 1 1 1 1 36 VAL HA . 44 . HA 1 1
404 1 2 1 1 36 VAL MG1 . 44 . HG1# 1 1
405 1 1 1 1 36 VAL HA . 44 . HA 1 1
405 1 2 1 1 36 VAL MG2 . 44 . HG2# 1 1
406 1 1 1 1 36 VAL HA . 44 . HA 1 1
406 1 2 1 1 37 GLU H . 45 . HN 1 1
407 1 1 1 1 36 VAL HA . 44 . HA 1 1
407 1 2 1 1 38 LYS H . 46 . HN 1 1
408 1 1 1 1 36 VAL HB . 44 . HB 1 1
408 1 2 1 1 36 VAL MG1 . 44 . HG1# 1 1
409 1 1 1 1 36 VAL HB . 44 . HB 1 1
409 1 2 1 1 36 VAL MG2 . 44 . HG2# 1 1
410 1 1 1 1 36 VAL MG1 . 44 . HG1# 1 1
410 1 2 1 1 37 GLU H . 45 . HN 1 1
411 1 1 1 1 36 VAL MG2 . 44 . HG2# 1 1
411 1 2 1 1 37 GLU H . 45 . HN 1 1
412 1 1 1 1 37 GLU H . 45 . HN 1 1
412 1 2 1 1 37 GLU HA . 45 . HA 1 1
413 1 1 1 1 37 GLU H . 45 . HN 1 1
413 1 2 1 1 37 GLU QB . 45 . HB# 1 1
414 1 1 1 1 37 GLU H . 45 . HN 1 1
414 1 2 1 1 37 GLU QG . 45 . HG# 1 1
415 1 1 1 1 37 GLU H . 45 . HN 1 1
415 1 2 1 1 38 LYS H . 46 . HN 1 1
416 1 1 1 1 37 GLU H . 45 . HN 1 1
416 1 2 1 1 39 ALA H . 47 . HN 1 1
417 1 1 1 1 37 GLU HA . 45 . HA 1 1
417 1 2 1 1 37 GLU QB . 45 . HB# 1 1
418 1 1 1 1 37 GLU HA . 45 . HA 1 1
418 1 2 1 1 37 GLU QG . 45 . HG# 1 1
419 1 1 1 1 37 GLU HA . 45 . HA 1 1
419 1 2 1 1 38 LYS H . 46 . HN 1 1
420 1 1 1 1 37 GLU HA . 45 . HA 1 1
420 1 2 1 1 39 ALA H . 47 . HN 1 1
421 1 1 1 1 37 GLU HA . 45 . HA 1 1
421 1 2 1 1 40 ALA H . 48 . HN 1 1
422 1 1 1 1 37 GLU QB . 45 . HB# 1 1
422 1 2 1 1 37 GLU QG . 45 . HG# 1 1
423 1 1 1 1 37 GLU QB . 45 . HB# 1 1
423 1 2 1 1 38 LYS H . 46 . HN 1 1
424 1 1 1 1 37 GLU QG . 45 . HG# 1 1
424 1 2 1 1 38 LYS H . 46 . HN 1 1
425 1 1 1 1 38 LYS H . 46 . HN 1 1
425 1 2 1 1 38 LYS HA . 46 . HA 1 1
426 1 1 1 1 38 LYS H . 46 . HN 1 1
426 1 2 1 1 38 LYS QB . 46 . HB# 1 1
427 1 1 1 1 38 LYS H . 46 . HN 1 1
427 1 2 1 1 38 LYS QG . 46 . HG# 1 1
428 1 1 1 1 38 LYS H . 46 . HN 1 1
428 1 2 1 1 39 ALA H . 47 . HN 1 1
429 1 1 1 1 38 LYS H . 46 . HN 1 1
429 1 2 1 1 40 ALA H . 48 . HN 1 1
430 1 1 1 1 38 LYS HA . 46 . HA 1 1
430 1 2 1 1 38 LYS QB . 46 . HB# 1 1
431 1 1 1 1 38 LYS HA . 46 . HA 1 1
431 1 2 1 1 38 LYS QG . 46 . HG# 1 1
432 1 1 1 1 38 LYS HA . 46 . HA 1 1
432 1 2 1 1 39 ALA H . 47 . HN 1 1
433 1 1 1 1 38 LYS HA . 46 . HA 1 1
433 1 2 1 1 40 ALA H . 48 . HN 1 1
434 1 1 1 1 38 LYS HA . 46 . HA 1 1
434 1 2 1 1 41 ARG H . 49 . HN 1 1
435 1 1 1 1 38 LYS HA . 46 . HA 1 1
435 1 2 1 1 42 GLU H . 50 . HN 1 1
436 1 1 1 1 38 LYS QB . 46 . HB# 1 1
436 1 2 1 1 38 LYS QG . 46 . HG# 1 1
437 1 1 1 1 38 LYS QB . 46 . HB# 1 1
437 1 2 1 1 39 ALA H . 47 . HN 1 1
438 1 1 1 1 39 ALA H . 47 . HN 1 1
438 1 2 1 1 39 ALA HA . 47 . HA 1 1
439 1 1 1 1 39 ALA H . 47 . HN 1 1
439 1 2 1 1 39 ALA MB . 47 . HB# 1 1
440 1 1 1 1 39 ALA H . 47 . HN 1 1
440 1 2 1 1 40 ALA H . 48 . HN 1 1
441 1 1 1 1 39 ALA H . 47 . HN 1 1
441 1 2 1 1 41 ARG H . 49 . HN 1 1
442 1 1 1 1 39 ALA HA . 47 . HA 1 1
442 1 2 1 1 39 ALA MB . 47 . HB# 1 1
443 1 1 1 1 39 ALA HA . 47 . HA 1 1
443 1 2 1 1 40 ALA H . 48 . HN 1 1
444 1 1 1 1 39 ALA HA . 47 . HA 1 1
444 1 2 1 1 41 ARG H . 49 . HN 1 1
445 1 1 1 1 39 ALA HA . 47 . HA 1 1
445 1 2 1 1 42 GLU H . 50 . HN 1 1
446 1 1 1 1 39 ALA HA . 47 . HA 1 1
446 1 2 1 1 43 VAL H . 51 . HN 1 1
447 1 1 1 1 39 ALA MB . 47 . HB# 1 1
447 1 2 1 1 40 ALA H . 48 . HN 1 1
448 1 1 1 1 40 ALA H . 48 . HN 1 1
448 1 2 1 1 40 ALA HA . 48 . HA 1 1
449 1 1 1 1 40 ALA H . 48 . HN 1 1
449 1 2 1 1 40 ALA MB . 48 . HB# 1 1
450 1 1 1 1 40 ALA H . 48 . HN 1 1
450 1 2 1 1 41 ARG H . 49 . HN 1 1
451 1 1 1 1 40 ALA H . 48 . HN 1 1
451 1 2 1 1 42 GLU H . 50 . HN 1 1
452 1 1 1 1 40 ALA HA . 48 . HA 1 1
452 1 2 1 1 40 ALA MB . 48 . HB# 1 1
453 1 1 1 1 40 ALA HA . 48 . HA 1 1
453 1 2 1 1 41 ARG H . 49 . HN 1 1
454 1 1 1 1 40 ALA HA . 48 . HA 1 1
454 1 2 1 1 42 GLU H . 50 . HN 1 1
455 1 1 1 1 40 ALA MB . 48 . HB# 1 1
455 1 2 1 1 43 VAL HB . 51 . HB 1 1
456 1 1 1 1 40 ALA MB . 48 . HB# 1 1
456 1 2 1 1 45 TYR QB . 53 . HB# 1 1
457 1 1 1 1 41 ARG H . 49 . HN 1 1
457 1 2 1 1 41 ARG HA . 49 . HA 1 1
458 1 1 1 1 41 ARG H . 49 . HN 1 1
458 1 2 1 1 41 ARG QB . 49 . HB# 1 1
459 1 1 1 1 41 ARG H . 49 . HN 1 1
459 1 2 1 1 41 ARG QD . 49 . HD# 1 1
460 1 1 1 1 41 ARG H . 49 . HN 1 1
460 1 2 1 1 41 ARG QG . 49 . HG# 1 1
461 1 1 1 1 41 ARG H . 49 . HN 1 1
461 1 2 1 1 42 GLU H . 50 . HN 1 1
462 1 1 1 1 41 ARG H . 49 . HN 1 1
462 1 2 1 1 42 GLU QG . 50 . HG# 1 1
463 1 1 1 1 41 ARG H . 49 . HN 1 1
463 1 2 1 1 43 VAL H . 51 . HN 1 1
464 1 1 1 1 41 ARG HA . 49 . HA 1 1
464 1 2 1 1 41 ARG QB . 49 . HB# 1 1
465 1 1 1 1 41 ARG HA . 49 . HA 1 1
465 1 2 1 1 41 ARG QG . 49 . HG# 1 1
466 1 1 1 1 41 ARG HA . 49 . HA 1 1
466 1 2 1 1 42 GLU H . 50 . HN 1 1
467 1 1 1 1 41 ARG HA . 49 . HA 1 1
467 1 2 1 1 43 VAL H . 51 . HN 1 1
468 1 1 1 1 41 ARG HA . 49 . HA 1 1
468 1 2 1 1 44 GLY H . 52 . HN 1 1
469 1 1 1 1 41 ARG QB . 49 . HB# 1 1
469 1 2 1 1 41 ARG QD . 49 . HD# 1 1
470 1 1 1 1 41 ARG QB . 49 . HB# 1 1
470 1 2 1 1 41 ARG QG . 49 . HG# 1 1
471 1 1 1 1 41 ARG QB . 49 . HB# 1 1
471 1 2 1 1 42 GLU H . 50 . HN 1 1
472 1 1 1 1 41 ARG QG . 49 . HG# 1 1
472 1 2 1 1 42 GLU H . 50 . HN 1 1
473 1 1 1 1 42 GLU H . 50 . HN 1 1
473 1 2 1 1 42 GLU HA . 50 . HA 1 1
474 1 1 1 1 42 GLU H . 50 . HN 1 1
474 1 2 1 1 42 GLU QB . 50 . HB# 1 1
475 1 1 1 1 42 GLU H . 50 . HN 1 1
475 1 2 1 1 42 GLU QG . 50 . HG# 1 1
476 1 1 1 1 42 GLU H . 50 . HN 1 1
476 1 2 1 1 43 VAL H . 51 . HN 1 1
477 1 1 1 1 42 GLU H . 50 . HN 1 1
477 1 2 1 1 43 VAL HA . 51 . HA 1 1
478 1 1 1 1 42 GLU H . 50 . HN 1 1
478 1 2 1 1 43 VAL QG . 51 . HG# 1 1
479 1 1 1 1 42 GLU H . 50 . HN 1 1
479 1 2 1 1 44 GLY H . 52 . HN 1 1
480 1 1 1 1 42 GLU HA . 50 . HA 1 1
480 1 2 1 1 42 GLU QB . 50 . HB# 1 1
481 1 1 1 1 42 GLU HA . 50 . HA 1 1
481 1 2 1 1 42 GLU QG . 50 . HG# 1 1
482 1 1 1 1 42 GLU HA . 50 . HA 1 1
482 1 2 1 1 43 VAL H . 51 . HN 1 1
483 1 1 1 1 42 GLU QB . 50 . HB# 1 1
483 1 2 1 1 42 GLU QG . 50 . HG# 1 1
484 1 1 1 1 42 GLU QB . 50 . HB# 1 1
484 1 2 1 1 43 VAL H . 51 . HN 1 1
485 1 1 1 1 43 VAL H . 51 . HN 1 1
485 1 2 1 1 43 VAL HA . 51 . HA 1 1
486 1 1 1 1 43 VAL H . 51 . HN 1 1
486 1 2 1 1 43 VAL HB . 51 . HB 1 1
487 1 1 1 1 43 VAL H . 51 . HN 1 1
487 1 2 1 1 43 VAL QG . 51 . HG# 1 1
488 1 1 1 1 43 VAL H . 51 . HN 1 1
488 1 2 1 1 44 GLY H . 52 . HN 1 1
489 1 1 1 1 43 VAL H . 51 . HN 1 1
489 1 2 1 1 44 GLY QA . 52 . HA# 1 1
490 1 1 1 1 43 VAL H . 51 . HN 1 1
490 1 2 1 1 45 TYR H . 53 . HN 1 1
491 1 1 1 1 43 VAL HA . 51 . HA 1 1
491 1 2 1 1 43 VAL HB . 51 . HB 1 1
492 1 1 1 1 43 VAL HA . 51 . HA 1 1
492 1 2 1 1 43 VAL QG . 51 . HG# 1 1
493 1 1 1 1 43 VAL HA . 51 . HA 1 1
493 1 2 1 1 44 GLY H . 52 . HN 1 1
494 1 1 1 1 43 VAL HA . 51 . HA 1 1
494 1 2 1 1 45 TYR H . 53 . HN 1 1
495 1 1 1 1 43 VAL HB . 51 . HB 1 1
495 1 2 1 1 43 VAL QG . 51 . HG# 1 1
496 1 1 1 1 43 VAL QG . 51 . HG# 1 1
496 1 2 1 1 44 GLY H . 52 . HN 1 1
497 1 1 1 1 43 VAL QG . 51 . HG# 1 1
497 1 2 1 1 44 GLY QA . 52 . HA# 1 1
498 1 1 1 1 43 VAL QG . 51 . HG# 1 1
498 1 2 1 1 45 TYR QB . 53 . HB# 1 1
499 1 1 1 1 44 GLY H . 52 . HN 1 1
499 1 2 1 1 44 GLY HA3 . 52 . HA1 1 1
500 1 1 1 1 44 GLY H . 52 . HN 1 1
500 1 2 1 1 45 TYR H . 53 . HN 1 1
501 1 1 1 1 44 GLY H . 52 . HN 1 1
501 1 2 1 1 45 TYR QB . 53 . HB# 1 1
502 1 1 1 1 44 GLY HA3 . 52 . HA1 1 1
502 1 2 1 1 45 TYR H . 53 . HN 1 1
503 1 1 1 1 45 TYR H . 53 . HN 1 1
503 1 2 1 1 45 TYR HA . 53 . HA 1 1
504 1 1 1 1 45 TYR H . 53 . HN 1 1
504 1 2 1 1 45 TYR QB . 53 . HB# 1 1
505 1 1 1 1 45 TYR H . 53 . HN 1 1
505 1 2 1 1 46 LEU HG . 54 . HG 1 1
506 1 1 1 1 45 TYR HA . 53 . HA 1 1
506 1 2 1 1 45 TYR QB . 53 . HB# 1 1
507 1 1 1 1 45 TYR HA . 53 . HA 1 1
507 1 2 1 1 45 TYR QE . 53 . HE# 1 1
508 1 1 1 1 45 TYR HA . 53 . HA 1 1
508 1 2 1 1 46 LEU H . 54 . HN 1 1
509 1 1 1 1 45 TYR QB . 53 . HB# 1 1
509 1 2 1 1 45 TYR QE . 53 . HE# 1 1
510 1 1 1 1 45 TYR QB . 53 . HB# 1 1
510 1 2 1 1 46 LEU H . 54 . HN 1 1
511 1 1 1 1 46 LEU H . 54 . HN 1 1
511 1 2 1 1 46 LEU HA . 54 . HA 1 1
512 1 1 1 1 46 LEU H . 54 . HN 1 1
512 1 2 1 1 46 LEU QB . 54 . HB# 1 1
513 1 1 1 1 46 LEU H . 54 . HN 1 1
513 1 2 1 1 46 LEU MD1 . 54 . HD1# 1 1
514 1 1 1 1 46 LEU H . 54 . HN 1 1
514 1 2 1 1 46 LEU MD2 . 54 . HD2# 1 1
515 1 1 1 1 46 LEU H . 54 . HN 1 1
515 1 2 1 1 46 LEU HG . 54 . HG 1 1
516 1 1 1 1 46 LEU HA . 54 . HA 1 1
516 1 2 1 1 46 LEU QB . 54 . HB# 1 1
517 1 1 1 1 46 LEU HA . 54 . HA 1 1
517 1 2 1 1 46 LEU MD1 . 54 . HD1# 1 1
518 1 1 1 1 46 LEU HA . 54 . HA 1 1
518 1 2 1 1 46 LEU QD . 54 . HD# 1 1
519 1 1 1 1 46 LEU HA . 54 . HA 1 1
519 1 2 1 1 46 LEU MD2 . 54 . HD2# 1 1
520 1 1 1 1 46 LEU HA . 54 . HA 1 1
520 1 2 1 1 46 LEU HG . 54 . HG 1 1
521 1 1 1 1 46 LEU QB . 54 . HB# 1 1
521 1 2 1 1 46 LEU MD1 . 54 . HD1# 1 1
522 1 1 1 1 46 LEU QB . 54 . HB# 1 1
522 1 2 1 1 46 LEU MD2 . 54 . HD2# 1 1
523 1 1 1 1 46 LEU QB . 54 . HB# 1 1
523 1 2 1 1 46 LEU HG . 54 . HG 1 1
524 1 1 1 1 46 LEU MD1 . 54 . HD1# 1 1
524 1 2 1 1 46 LEU HG . 54 . HG 1 1
525 1 1 1 1 46 LEU MD2 . 54 . HD2# 1 1
525 1 2 1 1 46 LEU HG . 54 . HG 1 1
526 1 1 1 1 47 PRO HA . 55 . HA 1 1
526 1 2 1 1 47 PRO QB . 55 . HB# 1 1
527 1 1 1 1 47 PRO HA . 55 . HA 1 1
527 1 2 1 1 47 PRO QD . 55 . HD# 1 1
528 1 1 1 1 47 PRO HA . 55 . HA 1 1
528 1 2 1 1 47 PRO QG . 55 . HG# 1 1
529 1 1 1 1 47 PRO QB . 55 . HB# 1 1
529 1 2 1 1 47 PRO QD . 55 . HD# 1 1
530 1 1 1 1 47 PRO QB . 55 . HB# 1 1
530 1 2 1 1 47 PRO QG . 55 . HG# 1 1
531 1 1 1 1 47 PRO QD . 55 . HD# 1 1
531 1 2 1 1 47 PRO QG . 55 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.38 1.72 2.86 1 1
2 1 . . . . . 3.3 2.6 4.0 1 1
3 1 . . . . . 2.9 2.3 3.5 1 1
4 1 . . . . . 5.0 2.0 6.0 1 1
5 1 . . . . . 4.0 1.0 5.0 1 1
6 1 . . . . . 2.8 2.1 3.5 1 1
7 1 . . . . . 5.0 2.0 5.1 1 1
8 1 . . . . . 6.0 3.0 6.1 1 1
9 1 . . . . . 5.0 2.0 5.1 1 1
10 1 . . . . . 3.3 2.6 4.0 1 1
11 1 . . . . . 3.0 2.3 3.7 1 1
12 1 . . . . . 3.2 2.5 3.8 1 1
13 1 . . . . . 2.8 0.8 4.8 1 1
14 1 . . . . . 5.0 2.0 5.1 1 1
15 1 . . . . . 4.0 1.0 5.0 1 1
16 1 . . . . . 3.4 2.6 4.1 1 1
17 1 . . . . . 3.0 2.4 3.6 1 1
18 1 . . . . . 3.2 2.2 3.7 1 1
19 1 . . . . . 4.4 3.9 4.9 1 1
20 1 . . . . . 3.4 2.6 4.6 1 1
21 1 . . . . . 4.2 2.8 5.6 1 1
22 1 . . . . . 3.5 1.9 4.2 1 1
23 1 . . . . . 5.0 2.0 5.1 1 1
24 1 . . . . . 3.3 2.6 4.0 1 1
25 1 . . . . . 2.8 2.5 3.1 1 1
26 1 . . . . . 4.2 3.9 4.5 1 1
27 1 . . . . . 3.5 3.3 3.7 1 1
28 1 . . . . . 4.4 4.1 4.7 1 1
29 1 . . . . . 3.4 2.6 4.2 1 1
30 1 . . . . . 4.2 3.7 4.7 1 1
31 1 . . . . . 3.1 2.5 3.7 1 1
32 1 . . . . . 2.9 2.2 3.6 1 1
33 1 . . . . . 4.2 3.4 5.0 1 1
34 1 . . . . . 3.2 2.5 3.9 1 1
35 1 . . . . . 2.8 2.6 3.0 1 1
36 1 . . . . . 4.22 2.11 5.12 1 1
37 1 . . . . . 4.2 3.7 4.7 1 1
38 1 . . . . . 2.9 2.3 3.5 1 1
39 1 . . . . . 3.5 2.2 4.7 1 1
40 1 . . . . . 2.9 2.3 3.5 1 1
41 1 . . . . . 3.5 3.3 3.7 1 1
42 1 . . . . . 4.4 4.2 4.6 1 1
43 1 . . . . . 3.4 3.2 3.6 1 1
44 1 . . . . . 4.2 3.5 4.9 1 1
45 1 . . . . . 3.3 2.6 4.0 1 1
46 1 . . . . . 2.9 2.3 3.5 1 1
47 1 . . . . . 2.8 2.6 3.0 1 1
48 1 . . . . . 4.17 1.89 5.2 1 1
49 1 . . . . . 3.95 1.77 5.04 1 1
50 1 . . . . . 4.75 2.4 5.75 1 1
51 1 . . . . . 4.2 4.0 4.4 1 1
52 1 . . . . . 3.0 2.4 3.6 1 1
53 1 . . . . . 3.5 3.3 3.7 1 1
54 1 . . . . . 4.4 3.9 4.9 1 1
55 1 . . . . . 3.4 3.2 3.6 1 1
56 1 . . . . . 6.0 3.0 6.1 1 1
57 1 . . . . . 4.2 3.4 5.0 1 1
58 1 . . . . . 6.0 2.9 6.1 1 1
59 1 . . . . . 5.0 2.0 6.1 1 1
60 1 . . . . . 3.21 1.72 3.85 1 1
61 1 . . . . . 5.0 2.0 5.1 1 1
62 1 . . . . . 3.3 2.6 4.0 1 1
63 1 . . . . . 2.7 2.1 3.3 1 1
64 1 . . . . . 3.1 2.3 3.9 1 1
65 1 . . . . . 2.8 2.6 3.0 1 1
66 1 . . . . . 3.79 1.9 4.55 1 1
67 1 . . . . . 4.2 3.7 4.7 1 1
68 1 . . . . . 5.0 2.0 6.0 1 1
69 1 . . . . . 4.5 2.5 5.5 1 1
70 1 . . . . . 2.7 2.0 3.4 1 1
71 1 . . . . . 3.2 2.5 3.9 1 1
72 1 . . . . . 3.6 1.9 4.3 1 1
73 1 . . . . . 3.5 3.0 4.0 1 1
74 1 . . . . . 3.4 3.1 4.2 1 1
75 1 . . . . . 6.0 2.0 6.1 1 1
76 1 . . . . . 6.0 3.0 6.1 1 1
77 1 . . . . . 4.2 3.7 4.7 1 1
78 1 . . . . . 5.0 2.0 5.1 1 1
79 1 . . . . . 5.0 2.0 5.1 1 1
80 1 . . . . . 3.4 1.9 4.1 1 1
81 1 . . . . . 3.5 1.9 4.2 1 1
82 1 . . . . . 3.31 1.72 3.97 1 1
83 1 . . . . . 5.0 2.0 5.1 1 1
84 1 . . . . . 5.0 2.0 6.0 1 1
85 1 . . . . . 5.0 2.0 5.1 1 1
86 1 . . . . . 3.85 1.92 4.62 1 1
87 1 . . . . . 3.52 1.76 4.22 1 1
88 1 . . . . . 3.3 2.6 4.0 1 1
89 1 . . . . . 3.0 2.3 3.7 1 1
90 1 . . . . . 2.8 2.5 3.1 1 1
91 1 . . . . . 4.2 3.7 4.7 1 1
92 1 . . . . . 2.7 2.1 3.3 1 1
93 1 . . . . . 3.5 3.0 4.0 1 1
94 1 . . . . . 4.4 3.9 4.9 1 1
95 1 . . . . . 3.4 2.9 3.9 1 1
96 1 . . . . . 5.7 2.7 5.8 1 1
97 1 . . . . . 4.2 3.7 4.7 1 1
98 1 . . . . . 5.8 2.0 6.1 1 1
99 1 . . . . . 3.67 1.83 4.4 1 1
100 1 . . . . . 3.3 2.6 4.0 1 1
101 1 . . . . . 2.9 2.3 3.5 1 1
102 1 . . . . . 4.1 3.3 4.9 1 1
103 1 . . . . . 4.8 3.8 5.8 1 1
104 1 . . . . . 3.1 2.4 4.4 1 1
105 1 . . . . . 2.8 2.6 3.0 1 1
106 1 . . . . . 4.56 2.28 5.47 1 1
107 1 . . . . . 4.2 3.7 4.7 1 1
108 1 . . . . . 2.6 2.1 3.1 1 1
109 1 . . . . . 3.0 2.2 3.8 1 1
110 1 . . . . . 2.9 2.1 3.7 1 1
111 1 . . . . . 3.1 2.5 3.7 1 1
112 1 . . . . . 3.4 2.9 3.9 1 1
113 1 . . . . . 2.8 2.2 3.4 1 1
114 1 . . . . . 2.7 2.1 3.3 1 1
115 1 . . . . . 4.59 2.29 5.51 1 1
116 1 . . . . . 2.8 2.2 3.4 1 1
117 1 . . . . . 2.9 2.3 3.5 1 1
118 1 . . . . . 3.3 2.6 4.0 1 1
119 1 . . . . . 2.5 1.9 3.1 1 1
120 1 . . . . . 3.2 2.2 4.2 1 1
121 1 . . . . . 2.8 2.6 3.0 1 1
122 1 . . . . . 4.89 2.45 5.87 1 1
123 1 . . . . . 4.2 3.7 4.7 1 1
124 1 . . . . . 2.8 2.2 3.4 1 1
125 1 . . . . . 2.9 2.3 3.5 1 1
126 1 . . . . . 3.5 3.0 4.0 1 1
127 1 . . . . . 3.5 3.0 4.0 1 1
128 1 . . . . . 2.8 2.2 3.4 1 1
129 1 . . . . . 3.49 1.75 4.19 1 1
130 1 . . . . . 3.31 1.62 4.07 1 1
131 1 . . . . . 6.0 3.0 6.1 1 1
132 1 . . . . . 3.3 2.6 4.0 1 1
133 1 . . . . . 3.6 1.9 4.3 1 1
134 1 . . . . . 2.8 2.4 3.0 1 1
135 1 . . . . . 3.85 1.92 5.78 1 1
136 1 . . . . . 3.8 3.3 4.3 1 1
137 1 . . . . . 2.6 2.0 3.2 1 1
138 1 . . . . . 4.84 2.42 5.81 1 1
139 1 . . . . . 5.0 2.0 6.0 1 1
140 1 . . . . . 5.0 2.0 6.0 1 1
141 1 . . . . . 5.0 2.0 5.1 1 1
142 1 . . . . . 5.0 2.0 5.1 1 1
143 1 . . . . . 5.0 2.0 5.1 1 1
144 1 . . . . . 3.0 2.3 3.7 1 1
145 1 . . . . . 4.1 2.5 4.9 1 1
146 1 . . . . . 4.9 3.9 5.9 1 1
147 1 . . . . . 5.6 4.5 6.7 1 1
148 1 . . . . . 4.0 2.5 5.2 1 1
149 1 . . . . . 3.03 1.72 3.64 1 1
150 1 . . . . . 5.33 2.66 6.0 1 1
151 1 . . . . . 5.54 2.77 6.0 1 1
152 1 . . . . . 5.72 2.86 6.0 1 1
153 1 . . . . . 2.7 2.1 3.3 1 1
154 1 . . . . . 3.7 3.0 4.4 1 1
155 1 . . . . . 3.0 2.4 3.6 1 1
156 1 . . . . . 2.94 1.71 3.53 1 1
157 1 . . . . . 2.9 2.3 3.5 1 1
158 1 . . . . . 3.73 1.87 4.48 1 1
159 1 . . . . . 4.6 2.1 5.72 1 1
160 1 . . . . . 3.68 1.84 4.42 1 1
161 1 . . . . . 3.3 2.6 4.0 1 1
162 1 . . . . . 3.0 2.2 3.8 1 1
163 1 . . . . . 3.9 3.1 4.7 1 1
164 1 . . . . . 3.6 1.9 4.5 1 1
165 1 . . . . . 3.79 1.89 4.55 1 1
166 1 . . . . . 3.3 2.6 4.0 1 1
167 1 . . . . . 2.5 1.8 3.2 1 1
168 1 . . . . . 4.1 1.9 4.9 1 1
169 1 . . . . . 2.83 1.72 3.4 1 1
170 1 . . . . . 3.7 1.9 4.4 1 1
171 1 . . . . . 3.7 1.9 4.4 1 1
172 1 . . . . . 2.83 1.72 3.94 1 1
173 1 . . . . . 3.5 1.9 4.2 1 1
174 1 . . . . . 3.51 1.75 4.21 1 1
175 1 . . . . . 3.73 1.86 4.48 1 1
176 1 . . . . . 3.3 2.6 4.0 1 1
177 1 . . . . . 3.4 2.7 4.1 1 1
178 1 . . . . . 3.8 1.9 4.56 1 1
179 1 . . . . . 3.0 2.3 3.7 1 1
180 1 . . . . . 2.77 1.72 3.32 1 1
181 1 . . . . . 3.1 1.71 3.72 1 1
182 1 . . . . . 3.3 2.6 4.0 1 1
183 1 . . . . . 3.2 2.5 3.9 1 1
184 1 . . . . . 2.8 2.3 3.3 1 1
185 1 . . . . . 4.36 2.18 5.23 1 1
186 1 . . . . . 4.0 3.0 5.0 1 1
187 1 . . . . . 3.2 2.6 3.8 1 1
188 1 . . . . . 3.0 2.3 3.7 1 1
189 1 . . . . . 3.5 3.0 3.8 1 1
190 1 . . . . . 4.0 3.0 5.0 1 1
191 1 . . . . . 3.5 2.7 4.3 1 1
192 1 . . . . . 4.2 3.7 4.7 1 1
193 1 . . . . . 2.8 2.1 3.5 1 1
194 1 . . . . . 3.3 2.6 4.0 1 1
195 1 . . . . . 2.8 2.2 3.4 1 1
196 1 . . . . . 2.78 1.72 3.34 1 1
197 1 . . . . . 3.46 1.73 4.15 1 1
198 1 . . . . . 4.3 1.9 5.2 1 1
199 1 . . . . . 3.77 1.89 4.52 1 1
200 1 . . . . . 3.3 2.6 4.0 1 1
201 1 . . . . . 3.2 2.6 3.8 1 1
202 1 . . . . . 2.9 2.1 3.7 1 1
203 1 . . . . . 3.24 1.72 3.89 1 1
204 1 . . . . . 4.2 2.12 5.09 1 1
205 1 . . . . . 3.0 2.3 3.7 1 1
206 1 . . . . . 3.44 1.72 4.13 1 1
207 1 . . . . . 5.0 2.0 5.6 1 1
208 1 . . . . . 5.0 2.0 5.1 1 1
209 1 . . . . . 3.6 1.9 4.3 1 1
210 1 . . . . . 3.48 1.74 4.18 1 1
211 1 . . . . . 5.0 2.0 5.1 1 1
212 1 . . . . . 5.0 2.0 5.1 1 1
213 1 . . . . . 5.0 2.0 5.1 1 1
214 1 . . . . . 5.0 2.0 5.1 1 1
215 1 . . . . . 3.3 2.6 4.0 1 1
216 1 . . . . . 2.8 2.2 3.4 1 1
217 1 . . . . . 3.3 2.5 4.1 1 1
218 1 . . . . . 3.3 2.4 4.2 1 1
219 1 . . . . . 3.36 1.72 4.03 1 1
220 1 . . . . . 3.2 2.5 3.9 1 1
221 1 . . . . . 3.3 2.6 4.0 1 1
222 1 . . . . . 3.6 1.9 4.3 1 1
223 1 . . . . . 4.57 2.29 5.48 1 1
224 1 . . . . . 5.5 2.3 5.6 1 1
225 1 . . . . . 5.0 2.0 5.1 1 1
226 1 . . . . . 2.8 2.1 3.5 1 1
227 1 . . . . . 3.4 1.9 4.1 1 1
228 1 . . . . . 3.71 1.86 4.45 1 1
229 1 . . . . . 5.0 2.0 5.6 1 1
230 1 . . . . . 5.0 2.0 5.1 1 1
231 1 . . . . . 4.63 2.02 5.96 1 1
232 1 . . . . . 4.59 2.3 5.51 1 1
233 1 . . . . . 3.3 2.6 4.0 1 1
234 1 . . . . . 3.6 1.9 4.3 1 1
235 1 . . . . . 4.0 2.0 4.8 1 1
236 1 . . . . . 4.08 2.04 4.9 1 1
237 1 . . . . . 3.5 2.25 4.2 1 1
238 1 . . . . . 3.3 2.6 4.0 1 1
239 1 . . . . . 3.8 1.9 4.6 1 1
240 1 . . . . . 4.3 3.4 5.2 1 1
241 1 . . . . . 3.65 1.82 4.38 1 1
242 1 . . . . . 2.9 2.3 3.5 1 1
243 1 . . . . . 5.0 2.0 5.1 1 1
244 1 . . . . . 5.0 2.0 5.1 1 1
245 1 . . . . . 4.34 2.07 5.31 1 1
246 1 . . . . . 3.46 1.73 4.15 1 1
247 1 . . . . . 3.3 2.6 4.0 1 1
248 1 . . . . . 3.0 2.3 3.7 1 1
249 1 . . . . . 3.37 1.72 4.04 1 1
250 1 . . . . . 4.32 1.96 5.38 1 1
251 1 . . . . . 3.82 1.71 4.79 1 1
252 1 . . . . . 2.8 2.1 3.5 1 1
253 1 . . . . . 3.94 1.97 4.73 1 1
254 1 . . . . . 5.0 1.5 5.1 1 1
255 1 . . . . . 5.0 1.5 5.1 1 1
256 1 . . . . . 3.3 2.6 4.0 1 1
257 1 . . . . . 2.9 2.3 3.5 1 1
258 1 . . . . . 2.9 2.2 3.6 1 1
259 1 . . . . . 3.19 1.71 3.83 1 1
260 1 . . . . . 4.09 2.05 4.91 1 1
261 1 . . . . . 2.9 2.3 3.5 1 1
262 1 . . . . . 3.1 2.3 3.9 1 1
263 1 . . . . . 3.2 2.0 3.8 1 1
264 1 . . . . . 3.59 1.79 4.31 1 1
265 1 . . . . . 3.0 2.3 3.7 1 1
266 1 . . . . . 3.34 1.72 4.01 1 1
267 1 . . . . . 3.94 1.97 4.73 1 1
268 1 . . . . . 3.3 2.6 4.0 1 1
269 1 . . . . . 3.1 2.4 3.8 1 1
270 1 . . . . . 3.0 2.3 3.7 1 1
271 1 . . . . . 2.83 1.72 3.4 1 1
272 1 . . . . . 2.9 2.3 3.5 1 1
273 1 . . . . . 3.9 3.1 4.7 1 1
274 1 . . . . . 2.9 2.1 3.7 1 1
275 1 . . . . . 3.62 1.81 4.34 1 1
276 1 . . . . . 3.3 1.9 4.0 1 1
277 1 . . . . . 3.46 1.73 4.15 1 1
278 1 . . . . . 3.0 2.0 3.7 1 1
279 1 . . . . . 3.3 2.6 4.0 1 1
280 1 . . . . . 3.3 2.4 4.1 1 1
281 1 . . . . . 2.9 2.3 3.5 1 1
282 1 . . . . . 3.1 2.5 3.7 1 1
283 1 . . . . . 3.95 1.98 4.74 1 1
284 1 . . . . . 3.81 1.7 4.97 1 1
285 1 . . . . . 3.3 2.5 4.1 1 1
286 1 . . . . . 3.2 2.5 3.8 1 1
287 1 . . . . . 2.6 2.0 3.6 1 1
288 1 . . . . . 4.31 2.16 5.17 1 1
289 1 . . . . . 4.2 3.2 5.2 1 1
290 1 . . . . . 2.7 2.2 3.2 1 1
291 1 . . . . . 3.5 2.7 4.3 1 1
292 1 . . . . . 3.5 2.5 4.5 1 1
293 1 . . . . . 3.76 1.88 4.51 1 1
294 1 . . . . . 3.3 2.6 4.0 1 1
295 1 . . . . . 3.3 2.3 4.2 1 1
296 1 . . . . . 2.8 1.8 3.8 1 1
297 1 . . . . . 5.17 2.59 6.0 1 1
298 1 . . . . . 4.51 2.25 5.41 1 1
299 1 . . . . . 3.5 2.5 3.59 1 1
300 1 . . . . . 4.4 2.4 6.1 1 1
301 1 . . . . . 3.47 1.73 4.16 1 1
302 1 . . . . . 3.5 2.5 4.5 1 1
303 1 . . . . . 3.0 2.0 3.76 1 1
304 1 . . . . . 3.23 1.62 3.98 1 1
305 1 . . . . . 5.0 2.0 5.1 1 1
306 1 . . . . . 5.0 2.0 5.1 1 1
307 1 . . . . . 5.0 2.0 5.1 1 1
308 1 . . . . . 5.0 2.0 5.2 1 1
309 1 . . . . . 3.56 1.78 4.27 1 1
310 1 . . . . . 4.32 2.16 5.18 1 1
311 1 . . . . . 3.3 2.6 4.0 1 1
312 1 . . . . . 2.9 2.3 3.5 1 1
313 1 . . . . . 3.5 2.5 4.5 1 1
314 1 . . . . . 2.9 2.3 3.5 1 1
315 1 . . . . . 3.3 2.3 3.57 1 1
316 1 . . . . . 4.4 3.9 4.9 1 1
317 1 . . . . . 3.4 2.6 4.7 1 1
318 1 . . . . . 4.2 3.6 4.8 1 1
319 1 . . . . . 3.43 1.72 4.12 1 1
320 1 . . . . . 3.3 2.6 4.0 1 1
321 1 . . . . . 2.9 2.3 3.5 1 1
322 1 . . . . . 3.4 2.4 4.4 1 1
323 1 . . . . . 2.8 2.5 3.1 1 1
324 1 . . . . . 4.56 2.28 5.47 1 1
325 1 . . . . . 5.05 2.52 6.0 1 1
326 1 . . . . . 4.2 3.7 4.7 1 1
327 1 . . . . . 3.0 2.3 3.7 1 1
328 1 . . . . . 3.0 2.4 3.6 1 1
329 1 . . . . . 3.5 3.3 3.7 1 1
330 1 . . . . . 4.4 4.0 4.8 1 1
331 1 . . . . . 3.4 3.2 3.6 1 1
332 1 . . . . . 4.2 4.0 4.4 1 1
333 1 . . . . . 2.5 2.0 3.0 1 1
334 1 . . . . . 3.37 1.72 4.04 1 1
335 1 . . . . . 4.0 1.9 4.9 1 1
336 1 . . . . . 3.3 2.6 4.0 1 1
337 1 . . . . . 3.0 2.3 3.7 1 1
338 1 . . . . . 2.8 2.6 3.0 1 1
339 1 . . . . . 4.04 2.02 4.85 1 1
340 1 . . . . . 4.2 3.8 4.6 1 1
341 1 . . . . . 2.9 2.3 3.5 1 1
342 1 . . . . . 3.5 3.3 3.7 1 1
343 1 . . . . . 4.2 4.0 4.4 1 1
344 1 . . . . . 3.4 3.2 3.6 1 1
345 1 . . . . . 4.2 3.7 4.7 1 1
346 1 . . . . . 3.61 1.81 4.33 1 1
347 1 . . . . . 3.3 2.6 4.0 1 1
348 1 . . . . . 3.0 2.3 3.7 1 1
349 1 . . . . . 4.0 2.8 5.2 1 1
350 1 . . . . . 2.8 2.6 3.0 1 1
351 1 . . . . . 4.36 2.28 5.19 1 1
352 1 . . . . . 3.69 1.85 4.43 1 1
353 1 . . . . . 4.2 3.7 4.7 1 1
354 1 . . . . . 3.2 2.4 4.0 1 1
355 1 . . . . . 3.5 3.0 3.7 1 1
356 1 . . . . . 4.4 3.9 4.9 1 1
357 1 . . . . . 4.5 3.5 5.5 1 1
358 1 . . . . . 4.2 3.2 5.2 1 1
359 1 . . . . . 3.5 1.9 4.2 1 1
360 1 . . . . . 3.59 1.8 4.31 1 1
361 1 . . . . . 4.05 2.02 4.86 1 1
362 1 . . . . . 3.3 2.6 4.0 1 1
363 1 . . . . . 2.9 2.3 3.5 1 1
364 1 . . . . . 4.1 3.3 4.9 1 1
365 1 . . . . . 2.8 2.6 3.0 1 1
366 1 . . . . . 4.3 2.25 5.12 1 1
367 1 . . . . . 4.68 2.34 5.62 1 1
368 1 . . . . . 4.2 3.9 4.5 1 1
369 1 . . . . . 3.0 2.4 3.6 1 1
370 1 . . . . . 3.5 3.2 3.8 1 1
371 1 . . . . . 4.4 4.1 4.7 1 1
372 1 . . . . . 3.4 3.0 3.9 1 1
373 1 . . . . . 4.2 3.7 4.7 1 1
374 1 . . . . . 3.3 2.6 4.0 1 1
375 1 . . . . . 2.9 2.3 3.5 1 1
376 1 . . . . . 2.8 2.6 3.0 1 1
377 1 . . . . . 3.13 1.72 4.63 1 1
378 1 . . . . . 4.2 3.7 4.7 1 1
379 1 . . . . . 4.5 3.5 5.5 1 1
380 1 . . . . . 2.8 2.2 3.4 1 1
381 1 . . . . . 3.5 3.3 3.7 1 1
382 1 . . . . . 4.4 4.2 4.6 1 1
383 1 . . . . . 3.4 3.2 3.6 1 1
384 1 . . . . . 4.2 4.0 4.4 1 1
385 1 . . . . . 3.54 1.77 4.25 1 1
386 1 . . . . . 3.3 2.6 4.0 1 1
387 1 . . . . . 2.8 2.2 3.4 1 1
388 1 . . . . . 2.8 2.6 3.0 1 1
389 1 . . . . . 4.2 2.26 5.2 1 1
390 1 . . . . . 4.74 2.37 5.69 1 1
391 1 . . . . . 4.2 4.0 4.4 1 1
392 1 . . . . . 2.8 2.2 3.4 1 1
393 1 . . . . . 3.5 3.2 3.8 1 1
394 1 . . . . . 4.4 4.1 4.7 1 1
395 1 . . . . . 3.4 3.1 3.7 1 1
396 1 . . . . . 4.2 3.9 4.5 1 1
397 1 . . . . . 3.33 1.72 4.0 1 1
398 1 . . . . . 3.3 2.6 4.0 1 1
399 1 . . . . . 3.3 2.1 4.5 1 1
400 1 . . . . . 3.0 2.0 3.9 1 1
401 1 . . . . . 2.8 2.5 3.1 1 1
402 1 . . . . . 4.2 4.0 4.4 1 1
403 1 . . . . . 3.1 2.5 3.7 1 1
404 1 . . . . . 3.2 2.5 3.9 1 1
405 1 . . . . . 2.9 2.2 3.6 1 1
406 1 . . . . . 3.5 3.0 4.0 1 1
407 1 . . . . . 4.4 3.9 4.9 1 1
408 1 . . . . . 3.5 1.9 4.2 1 1
409 1 . . . . . 3.4 1.9 4.1 1 1
410 1 . . . . . 4.06 2.03 4.87 1 1
411 1 . . . . . 4.13 1.96 5.06 1 1
412 1 . . . . . 3.3 2.6 4.0 1 1
413 1 . . . . . 3.0 2.4 3.6 1 1
414 1 . . . . . 3.4 2.4 4.4 1 1
415 1 . . . . . 2.8 2.5 3.1 1 1
416 1 . . . . . 4.2 3.9 4.5 1 1
417 1 . . . . . 2.9 2.3 3.5 1 1
418 1 . . . . . 3.0 2.4 3.6 1 1
419 1 . . . . . 3.5 3.1 3.9 1 1
420 1 . . . . . 4.4 4.0 4.8 1 1
421 1 . . . . . 3.4 3.0 3.8 1 1
422 1 . . . . . 2.6 2.0 3.2 1 1
423 1 . . . . . 3.59 1.79 4.31 1 1
424 1 . . . . . 4.32 2.16 5.18 1 1
425 1 . . . . . 3.3 2.6 4.0 1 1
426 1 . . . . . 2.9 2.3 3.5 1 1
427 1 . . . . . 3.3 2.5 4.1 1 1
428 1 . . . . . 2.8 2.6 3.0 1 1
429 1 . . . . . 4.2 3.4 5.0 1 1
430 1 . . . . . 2.6 2.1 3.1 1 1
431 1 . . . . . 3.0 2.4 3.6 1 1
432 1 . . . . . 3.5 3.2 3.8 1 1
433 1 . . . . . 4.0 3.7 4.3 1 1
434 1 . . . . . 3.4 3.1 3.7 1 1
435 1 . . . . . 4.2 3.8 4.6 1 1
436 1 . . . . . 2.7 2.2 3.2 1 1
437 1 . . . . . 3.09 1.72 3.71 1 1
438 1 . . . . . 3.3 2.6 4.0 1 1
439 1 . . . . . 3.5 2.2 4.2 1 1
440 1 . . . . . 2.8 2.5 3.1 1 1
441 1 . . . . . 4.2 3.9 4.5 1 1
442 1 . . . . . 2.7 2.1 3.3 1 1
443 1 . . . . . 3.5 3.2 3.8 1 1
444 1 . . . . . 4.4 4.1 4.7 1 1
445 1 . . . . . 3.4 3.1 3.7 1 1
446 1 . . . . . 4.2 3.4 5.0 1 1
447 1 . . . . . 3.77 1.89 4.52 1 1
448 1 . . . . . 3.3 2.6 4.0 1 1
449 1 . . . . . 2.5 1.8 3.2 1 1
450 1 . . . . . 2.8 2.6 3.0 1 1
451 1 . . . . . 4.2 3.7 4.7 1 1
452 1 . . . . . 3.4 1.9 4.1 1 1
453 1 . . . . . 3.5 3.0 4.0 1 1
454 1 . . . . . 4.4 3.9 4.9 1 1
455 1 . . . . . 6.0 2.9 6.1 1 1
456 1 . . . . . 6.0 3.0 6.1 1 1
457 1 . . . . . 3.3 2.6 4.0 1 1
458 1 . . . . . 2.8 2.2 3.4 1 1
459 1 . . . . . 4.3 3.4 5.2 1 1
460 1 . . . . . 3.3 2.5 4.1 1 1
461 1 . . . . . 2.8 2.6 3.0 1 1
462 1 . . . . . 4.46 1.93 6.05 1 1
463 1 . . . . . 4.2 3.7 4.4 1 1
464 1 . . . . . 3.0 2.3 3.7 1 1
465 1 . . . . . 3.1 2.4 3.8 1 1
466 1 . . . . . 3.5 3.0 4.0 1 1
467 1 . . . . . 4.4 3.9 4.9 1 1
468 1 . . . . . 3.4 2.9 3.9 1 1
469 1 . . . . . 2.5 1.8 3.2 1 1
470 1 . . . . . 2.8 2.2 3.4 1 1
471 1 . . . . . 3.69 1.85 4.43 1 1
472 1 . . . . . 4.01 2.01 4.81 1 1
473 1 . . . . . 3.3 2.6 4.0 1 1
474 1 . . . . . 3.0 2.3 3.7 1 1
475 1 . . . . . 3.1 2.4 3.8 1 1
476 1 . . . . . 2.8 2.6 3.0 1 1
477 1 . . . . . 4.49 2.25 5.39 1 1
478 1 . . . . . 4.78 2.39 5.74 1 1
479 1 . . . . . 4.2 3.7 4.7 1 1
480 1 . . . . . 2.8 2.2 3.4 1 1
481 1 . . . . . 2.9 2.3 3.5 1 1
482 1 . . . . . 3.5 3.0 3.7 1 1
483 1 . . . . . 2.8 2.2 3.4 1 1
484 1 . . . . . 3.41 1.72 4.09 1 1
485 1 . . . . . 3.3 2.6 4.0 1 1
486 1 . . . . . 3.2 2.5 3.9 1 1
487 1 . . . . . 2.3 1.6 3.0 1 1
488 1 . . . . . 2.8 2.5 3.0 1 1
489 1 . . . . . 4.01 2.01 4.81 1 1
490 1 . . . . . 4.2 3.7 4.7 1 1
491 1 . . . . . 2.8 2.2 3.4 1 1
492 1 . . . . . 2.2 1.6 2.8 1 1
493 1 . . . . . 3.5 2.7 4.3 1 1
494 1 . . . . . 4.4 3.6 5.2 1 1
495 1 . . . . . 3.1 1.9 3.7 1 1
496 1 . . . . . 4.12 2.06 4.94 1 1
497 1 . . . . . 6.0 3.0 6.1 1 1
498 1 . . . . . 5.0 2.0 6.0 1 1
499 1 . . . . . 3.2 2.6 3.8 1 1
500 1 . . . . . 2.8 2.3 3.3 1 1
501 1 . . . . . 3.91 1.86 4.79 1 1
502 1 . . . . . 3.55 1.78 4.26 1 1
503 1 . . . . . 3.3 2.6 4.0 1 1
504 1 . . . . . 3.1 2.4 3.8 1 1
505 1 . . . . . 3.53 1.57 4.54 1 1
506 1 . . . . . 2.5 1.8 3.2 1 1
507 1 . . . . . 3.7 3.0 4.4 1 1
508 1 . . . . . 3.0 2.0 3.18 1 1
509 1 . . . . . 4.0 3.2 4.8 1 1
510 1 . . . . . 3.46 1.73 4.15 1 1
511 1 . . . . . 3.3 2.6 4.0 1 1
512 1 . . . . . 3.0 2.4 3.6 1 1
513 1 . . . . . 4.0 3.2 4.8 1 1
514 1 . . . . . 4.2 3.4 5.0 1 1
515 1 . . . . . 2.9 2.3 3.5 1 1
516 1 . . . . . 2.9 2.3 3.5 1 1
517 1 . . . . . 3.2 2.6 3.8 1 1
518 1 . . . . . 3.4 2.4 4.4 1 1
519 1 . . . . . 3.6 2.4 4.8 1 1
520 1 . . . . . 3.1 2.4 3.8 1 1
521 1 . . . . . 3.4 1.9 4.1 1 1
522 1 . . . . . 3.4 1.9 4.1 1 1
523 1 . . . . . 2.1 1.7 2.5 1 1
524 1 . . . . . 2.7 2.1 3.3 1 1
525 1 . . . . . 2.7 2.1 3.3 1 1
526 1 . . . . . 2.8 2.2 3.4 1 1
527 1 . . . . . 3.8 3.0 4.6 1 1
528 1 . . . . . 3.3 2.6 4.0 1 1
529 1 . . . . . 3.0 2.4 3.6 1 1
530 1 . . . . . 2.6 2.1 3.1 1 1
531 1 . . . . . 2.4 1.9 2.9 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 ALA C C 1.959 -14.622 -22.585 1.00 . A A . 9 ALA C 1 1
1 2 1 1 1 ALA CA C 2.215 -14.642 -24.089 1.00 . A A . 9 ALA CA 1 1
1 3 1 1 1 ALA CB C 1.210 -15.570 -24.775 1.00 . A A . 9 ALA CB 1 1
1 4 1 1 1 ALA H1 H 4.116 -15.202 -23.454 1.00 . A A . 9 ALA H1 1 1
1 5 1 1 1 ALA H2 H 4.087 -14.464 -24.983 1.00 . A A . 9 ALA H2 1 1
1 6 1 1 1 ALA H3 H 3.556 -16.068 -24.800 1.00 . A A . 9 ALA H3 1 1
1 7 1 1 1 ALA HA H 2.106 -13.641 -24.484 1.00 . A A . 9 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 1.125 -16.487 -24.212 1.00 . A A . 9 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.551 -15.792 -25.776 1.00 . A A . 9 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 0.245 -15.085 -24.822 1.00 . A A . 9 ALA HB3 1 1
1 11 1 1 1 ALA N N 3.597 -15.130 -24.351 1.00 . A A . 9 ALA N 1 1
1 12 1 1 1 ALA O O 2.335 -15.552 -21.871 1.00 . A A . 9 ALA O 1 1
1 13 1 1 2 ALA C C -0.275 -14.173 -20.356 1.00 . A A . 10 ALA C 1 1
1 14 1 1 2 ALA CA C 1.012 -13.427 -20.690 1.00 . A A . 10 ALA CA 1 1
1 15 1 1 2 ALA CB C 0.855 -11.954 -20.323 1.00 . A A . 10 ALA CB 1 1
1 16 1 1 2 ALA H H 1.039 -12.847 -22.723 1.00 . A A . 10 ALA H 1 1
1 17 1 1 2 ALA HA H 1.823 -13.848 -20.110 1.00 . A A . 10 ALA HA 1 1
1 18 1 1 2 ALA HB1 H 1.656 -11.384 -20.769 1.00 . A A . 10 ALA HB1 1 1
1 19 1 1 2 ALA HB2 H 0.888 -11.843 -19.249 1.00 . A A . 10 ALA HB2 1 1
1 20 1 1 2 ALA HB3 H -0.093 -11.591 -20.694 1.00 . A A . 10 ALA HB3 1 1
1 21 1 1 2 ALA N N 1.317 -13.558 -22.110 1.00 . A A . 10 ALA N 1 1
1 22 1 1 2 ALA O O -0.925 -14.732 -21.240 1.00 . A A . 10 ALA O 1 1
1 23 1 1 3 THR C C -2.576 -14.016 -17.576 1.00 . A A . 11 THR C 1 1
1 24 1 1 3 THR CA C -1.861 -14.847 -18.635 1.00 . A A . 11 THR CA 1 1
1 25 1 1 3 THR CB C -1.503 -16.219 -18.057 1.00 . A A . 11 THR CB 1 1
1 26 1 1 3 THR CG2 C -0.903 -17.103 -19.153 1.00 . A A . 11 THR CG2 1 1
1 27 1 1 3 THR H H -0.095 -13.704 -18.417 1.00 . A A . 11 THR H 1 1
1 28 1 1 3 THR HA H -2.528 -14.981 -19.477 1.00 . A A . 11 THR HA 1 1
1 29 1 1 3 THR HB H -2.391 -16.689 -17.664 1.00 . A A . 11 THR HB 1 1
1 30 1 1 3 THR HG1 H 0.269 -16.450 -17.289 1.00 . A A . 11 THR HG1 1 1
1 31 1 1 3 THR HG21 H -1.591 -17.168 -19.983 1.00 . A A . 11 THR HG21 1 1
1 32 1 1 3 THR HG22 H -0.721 -18.091 -18.758 1.00 . A A . 11 THR HG22 1 1
1 33 1 1 3 THR HG23 H 0.029 -16.674 -19.490 1.00 . A A . 11 THR HG23 1 1
1 34 1 1 3 THR N N -0.644 -14.174 -19.078 1.00 . A A . 11 THR N 1 1
1 35 1 1 3 THR O O -1.940 -13.333 -16.773 1.00 . A A . 11 THR O 1 1
1 36 1 1 3 THR OG1 O -0.558 -16.051 -17.009 1.00 . A A . 11 THR OG1 1 1
1 37 1 1 4 MET C C -4.209 -13.585 -15.207 1.00 . A A . 12 MET C 1 1
1 38 1 1 4 MET CA C -4.698 -13.318 -16.627 1.00 . A A . 12 MET CA 1 1
1 39 1 1 4 MET CB C -6.177 -13.716 -16.750 1.00 . A A . 12 MET CB 1 1
1 40 1 1 4 MET CE C -7.744 -17.515 -17.011 1.00 . A A . 12 MET CE 1 1
1 41 1 1 4 MET CG C -6.283 -15.227 -16.970 1.00 . A A . 12 MET CG 1 1
1 42 1 1 4 MET H H -4.360 -14.622 -18.257 1.00 . A A . 12 MET H 1 1
1 43 1 1 4 MET HA H -4.601 -12.265 -16.842 1.00 . A A . 12 MET HA 1 1
1 44 1 1 4 MET HB2 H -6.705 -13.443 -15.848 1.00 . A A . 12 MET HB2 1 1
1 45 1 1 4 MET HB3 H -6.618 -13.203 -17.592 1.00 . A A . 12 MET HB3 1 1
1 46 1 1 4 MET HE1 H -8.674 -17.999 -17.277 1.00 . A A . 12 MET HE1 1 1
1 47 1 1 4 MET HE2 H -7.391 -17.911 -16.072 1.00 . A A . 12 MET HE2 1 1
1 48 1 1 4 MET HE3 H -7.002 -17.698 -17.778 1.00 . A A . 12 MET HE3 1 1
1 49 1 1 4 MET HG2 H -5.904 -15.477 -17.949 1.00 . A A . 12 MET HG2 1 1
1 50 1 1 4 MET HG3 H -5.707 -15.742 -16.217 1.00 . A A . 12 MET HG3 1 1
1 51 1 1 4 MET N N -3.902 -14.073 -17.586 1.00 . A A . 12 MET N 1 1
1 52 1 1 4 MET O O -4.251 -12.704 -14.350 1.00 . A A . 12 MET O 1 1
1 53 1 1 4 MET SD S -8.018 -15.733 -16.853 1.00 . A A . 12 MET SD 1 1
1 54 1 1 5 LYS C C -2.014 -14.381 -13.297 1.00 . A A . 13 LYS C 1 1
1 55 1 1 5 LYS CA C -3.260 -15.179 -13.652 1.00 . A A . 13 LYS CA 1 1
1 56 1 1 5 LYS CB C -2.940 -16.677 -13.622 1.00 . A A . 13 LYS CB 1 1
1 57 1 1 5 LYS CD C -4.760 -17.664 -12.183 1.00 . A A . 13 LYS CD 1 1
1 58 1 1 5 LYS CE C -6.011 -18.540 -12.193 1.00 . A A . 13 LYS CE 1 1
1 59 1 1 5 LYS CG C -4.239 -17.506 -13.618 1.00 . A A . 13 LYS CG 1 1
1 60 1 1 5 LYS H H -3.732 -15.465 -15.691 1.00 . A A . 13 LYS H 1 1
1 61 1 1 5 LYS HA H -4.022 -14.968 -12.923 1.00 . A A . 13 LYS HA 1 1
1 62 1 1 5 LYS HB2 H -2.359 -16.929 -14.499 1.00 . A A . 13 LYS HB2 1 1
1 63 1 1 5 LYS HB3 H -2.363 -16.904 -12.739 1.00 . A A . 13 LYS HB3 1 1
1 64 1 1 5 LYS HD2 H -3.999 -18.131 -11.576 1.00 . A A . 13 LYS HD2 1 1
1 65 1 1 5 LYS HD3 H -5.005 -16.697 -11.775 1.00 . A A . 13 LYS HD3 1 1
1 66 1 1 5 LYS HE2 H -6.448 -18.554 -11.204 1.00 . A A . 13 LYS HE2 1 1
1 67 1 1 5 LYS HE3 H -6.726 -18.142 -12.898 1.00 . A A . 13 LYS HE3 1 1
1 68 1 1 5 LYS HG2 H -4.989 -17.009 -14.217 1.00 . A A . 13 LYS HG2 1 1
1 69 1 1 5 LYS HG3 H -4.041 -18.481 -14.034 1.00 . A A . 13 LYS HG3 1 1
1 70 1 1 5 LYS HZ1 H -4.612 -19.974 -12.754 1.00 . A A . 13 LYS HZ1 1 1
1 71 1 1 5 LYS HZ2 H -6.141 -20.182 -13.465 1.00 . A A . 13 LYS HZ2 1 1
1 72 1 1 5 LYS HZ3 H -5.898 -20.586 -11.833 1.00 . A A . 13 LYS HZ3 1 1
1 73 1 1 5 LYS N N -3.749 -14.806 -14.968 1.00 . A A . 13 LYS N 1 1
1 74 1 1 5 LYS NZ N -5.638 -19.925 -12.592 1.00 . A A . 13 LYS NZ 1 1
1 75 1 1 5 LYS O O -1.876 -13.897 -12.172 1.00 . A A . 13 LYS O 1 1
1 76 1 1 6 ASP C C -0.170 -12.098 -13.632 1.00 . A A . 14 ASP C 1 1
1 77 1 1 6 ASP CA C 0.130 -13.534 -14.016 1.00 . A A . 14 ASP CA 1 1
1 78 1 1 6 ASP CB C 0.998 -13.555 -15.277 1.00 . A A . 14 ASP CB 1 1
1 79 1 1 6 ASP CG C 2.308 -12.819 -15.024 1.00 . A A . 14 ASP CG 1 1
1 80 1 1 6 ASP H H -1.242 -14.673 -15.126 1.00 . A A . 14 ASP H 1 1
1 81 1 1 6 ASP HA H 0.664 -14.010 -13.213 1.00 . A A . 14 ASP HA 1 1
1 82 1 1 6 ASP HB2 H 1.208 -14.579 -15.551 1.00 . A A . 14 ASP HB2 1 1
1 83 1 1 6 ASP HB3 H 0.468 -13.071 -16.085 1.00 . A A . 14 ASP HB3 1 1
1 84 1 1 6 ASP N N -1.105 -14.257 -14.252 1.00 . A A . 14 ASP N 1 1
1 85 1 1 6 ASP O O 0.514 -11.515 -12.790 1.00 . A A . 14 ASP O 1 1
1 86 1 1 6 ASP OD1 O 2.445 -12.241 -13.959 1.00 . A A . 14 ASP OD1 1 1
1 87 1 1 6 ASP OD2 O 3.155 -12.843 -15.902 1.00 . A A . 14 ASP OD2 1 1
1 88 1 1 7 VAL C C -1.924 -9.993 -12.492 1.00 . A A . 15 VAL C 1 1
1 89 1 1 7 VAL CA C -1.569 -10.152 -13.967 1.00 . A A . 15 VAL CA 1 1
1 90 1 1 7 VAL CB C -2.771 -9.754 -14.831 1.00 . A A . 15 VAL CB 1 1
1 91 1 1 7 VAL CG1 C -3.252 -8.352 -14.447 1.00 . A A . 15 VAL CG1 1 1
1 92 1 1 7 VAL CG2 C -2.372 -9.765 -16.313 1.00 . A A . 15 VAL CG2 1 1
1 93 1 1 7 VAL H H -1.709 -12.025 -14.920 1.00 . A A . 15 VAL H 1 1
1 94 1 1 7 VAL HA H -0.735 -9.510 -14.203 1.00 . A A . 15 VAL HA 1 1
1 95 1 1 7 VAL HB H -3.572 -10.460 -14.671 1.00 . A A . 15 VAL HB 1 1
1 96 1 1 7 VAL HG11 H -3.985 -8.018 -15.166 1.00 . A A . 15 VAL HG11 1 1
1 97 1 1 7 VAL HG12 H -2.415 -7.670 -14.442 1.00 . A A . 15 VAL HG12 1 1
1 98 1 1 7 VAL HG13 H -3.702 -8.381 -13.466 1.00 . A A . 15 VAL HG13 1 1
1 99 1 1 7 VAL HG21 H -1.415 -9.281 -16.435 1.00 . A A . 15 VAL HG21 1 1
1 100 1 1 7 VAL HG22 H -3.117 -9.238 -16.890 1.00 . A A . 15 VAL HG22 1 1
1 101 1 1 7 VAL HG23 H -2.309 -10.784 -16.661 1.00 . A A . 15 VAL HG23 1 1
1 102 1 1 7 VAL N N -1.193 -11.528 -14.252 1.00 . A A . 15 VAL N 1 1
1 103 1 1 7 VAL O O -1.545 -9.010 -11.856 1.00 . A A . 15 VAL O 1 1
1 104 1 1 8 ALA C C -1.853 -10.672 -9.669 1.00 . A A . 16 ALA C 1 1
1 105 1 1 8 ALA CA C -3.065 -10.907 -10.559 1.00 . A A . 16 ALA CA 1 1
1 106 1 1 8 ALA CB C -3.741 -12.222 -10.157 1.00 . A A . 16 ALA CB 1 1
1 107 1 1 8 ALA H H -2.935 -11.718 -12.514 1.00 . A A . 16 ALA H 1 1
1 108 1 1 8 ALA HA H -3.765 -10.095 -10.425 1.00 . A A . 16 ALA HA 1 1
1 109 1 1 8 ALA HB1 H -4.441 -12.519 -10.922 1.00 . A A . 16 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H -4.265 -12.086 -9.223 1.00 . A A . 16 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H -2.990 -12.990 -10.038 1.00 . A A . 16 ALA HB3 1 1
1 112 1 1 8 ALA N N -2.659 -10.961 -11.958 1.00 . A A . 16 ALA N 1 1
1 113 1 1 8 ALA O O -1.912 -9.899 -8.712 1.00 . A A . 16 ALA O 1 1
1 114 1 1 9 LEU C C 0.960 -9.740 -9.271 1.00 . A A . 17 LEU C 1 1
1 115 1 1 9 LEU CA C 0.469 -11.181 -9.207 1.00 . A A . 17 LEU CA 1 1
1 116 1 1 9 LEU CB C 1.562 -12.123 -9.730 1.00 . A A . 17 LEU CB 1 1
1 117 1 1 9 LEU CD1 C 2.667 -12.124 -7.459 1.00 . A A . 17 LEU CD1 1 1
1 118 1 1 9 LEU CD2 C 3.939 -12.866 -9.493 1.00 . A A . 17 LEU CD2 1 1
1 119 1 1 9 LEU CG C 2.879 -11.891 -8.967 1.00 . A A . 17 LEU CG 1 1
1 120 1 1 9 LEU H H -0.758 -11.938 -10.768 1.00 . A A . 17 LEU H 1 1
1 121 1 1 9 LEU HA H 0.256 -11.434 -8.183 1.00 . A A . 17 LEU HA 1 1
1 122 1 1 9 LEU HB2 H 1.246 -13.147 -9.592 1.00 . A A . 17 LEU HB2 1 1
1 123 1 1 9 LEU HB3 H 1.724 -11.938 -10.782 1.00 . A A . 17 LEU HB3 1 1
1 124 1 1 9 LEU HD11 H 1.983 -12.947 -7.313 1.00 . A A . 17 LEU HD11 1 1
1 125 1 1 9 LEU HD12 H 2.257 -11.231 -7.009 1.00 . A A . 17 LEU HD12 1 1
1 126 1 1 9 LEU HD13 H 3.613 -12.355 -6.989 1.00 . A A . 17 LEU HD13 1 1
1 127 1 1 9 LEU HD21 H 4.056 -12.731 -10.559 1.00 . A A . 17 LEU HD21 1 1
1 128 1 1 9 LEU HD22 H 3.626 -13.879 -9.293 1.00 . A A . 17 LEU HD22 1 1
1 129 1 1 9 LEU HD23 H 4.883 -12.675 -9.002 1.00 . A A . 17 LEU HD23 1 1
1 130 1 1 9 LEU HG H 3.216 -10.875 -9.127 1.00 . A A . 17 LEU HG 1 1
1 131 1 1 9 LEU N N -0.750 -11.336 -9.992 1.00 . A A . 17 LEU N 1 1
1 132 1 1 9 LEU O O 1.367 -9.166 -8.263 1.00 . A A . 17 LEU O 1 1
1 133 1 1 10 LYS C C 0.530 -6.828 -9.849 1.00 . A A . 18 LYS C 1 1
1 134 1 1 10 LYS CA C 1.383 -7.797 -10.656 1.00 . A A . 18 LYS CA 1 1
1 135 1 1 10 LYS CB C 1.312 -7.432 -12.139 1.00 . A A . 18 LYS CB 1 1
1 136 1 1 10 LYS CD C 1.948 -5.695 -13.854 1.00 . A A . 18 LYS CD 1 1
1 137 1 1 10 LYS CE C 0.606 -5.103 -14.301 1.00 . A A . 18 LYS CE 1 1
1 138 1 1 10 LYS CG C 1.907 -6.034 -12.352 1.00 . A A . 18 LYS CG 1 1
1 139 1 1 10 LYS H H 0.599 -9.674 -11.238 1.00 . A A . 18 LYS H 1 1
1 140 1 1 10 LYS HA H 2.407 -7.718 -10.328 1.00 . A A . 18 LYS HA 1 1
1 141 1 1 10 LYS HB2 H 1.871 -8.158 -12.710 1.00 . A A . 18 LYS HB2 1 1
1 142 1 1 10 LYS HB3 H 0.282 -7.440 -12.457 1.00 . A A . 18 LYS HB3 1 1
1 143 1 1 10 LYS HD2 H 2.730 -4.973 -14.036 1.00 . A A . 18 LYS HD2 1 1
1 144 1 1 10 LYS HD3 H 2.152 -6.590 -14.423 1.00 . A A . 18 LYS HD3 1 1
1 145 1 1 10 LYS HE2 H 0.536 -5.136 -15.378 1.00 . A A . 18 LYS HE2 1 1
1 146 1 1 10 LYS HE3 H -0.203 -5.673 -13.870 1.00 . A A . 18 LYS HE3 1 1
1 147 1 1 10 LYS HG2 H 1.303 -5.305 -11.830 1.00 . A A . 18 LYS HG2 1 1
1 148 1 1 10 LYS HG3 H 2.911 -6.012 -11.954 1.00 . A A . 18 LYS HG3 1 1
1 149 1 1 10 LYS HZ1 H -0.468 -3.369 -13.885 1.00 . A A . 18 LYS HZ1 1 1
1 150 1 1 10 LYS HZ2 H 1.110 -3.091 -14.449 1.00 . A A . 18 LYS HZ2 1 1
1 151 1 1 10 LYS HZ3 H 0.856 -3.626 -12.857 1.00 . A A . 18 LYS HZ3 1 1
1 152 1 1 10 LYS N N 0.929 -9.167 -10.465 1.00 . A A . 18 LYS N 1 1
1 153 1 1 10 LYS NZ N 0.519 -3.690 -13.838 1.00 . A A . 18 LYS NZ 1 1
1 154 1 1 10 LYS O O 1.045 -5.893 -9.235 1.00 . A A . 18 LYS O 1 1
1 155 1 1 11 ALA C C -2.010 -6.812 -7.738 1.00 . A A . 19 ALA C 1 1
1 156 1 1 11 ALA CA C -1.714 -6.209 -9.113 1.00 . A A . 19 ALA CA 1 1
1 157 1 1 11 ALA CB C -3.018 -6.046 -9.918 1.00 . A A . 19 ALA CB 1 1
1 158 1 1 11 ALA H H -1.128 -7.826 -10.353 1.00 . A A . 19 ALA H 1 1
1 159 1 1 11 ALA HA H -1.270 -5.233 -8.971 1.00 . A A . 19 ALA HA 1 1
1 160 1 1 11 ALA HB1 H -2.929 -5.196 -10.584 1.00 . A A . 19 ALA HB1 1 1
1 161 1 1 11 ALA HB2 H -3.852 -5.884 -9.248 1.00 . A A . 19 ALA HB2 1 1
1 162 1 1 11 ALA HB3 H -3.193 -6.938 -10.502 1.00 . A A . 19 ALA HB3 1 1
1 163 1 1 11 ALA N N -0.780 -7.060 -9.851 1.00 . A A . 19 ALA N 1 1
1 164 1 1 11 ALA O O -2.834 -6.294 -6.984 1.00 . A A . 19 ALA O 1 1
1 165 1 1 12 LYS C C -3.015 -8.658 -5.794 1.00 . A A . 20 LYS C 1 1
1 166 1 1 12 LYS CA C -1.531 -8.573 -6.129 1.00 . A A . 20 LYS CA 1 1
1 167 1 1 12 LYS CB C -0.802 -7.800 -5.029 1.00 . A A . 20 LYS CB 1 1
1 168 1 1 12 LYS CD C 1.434 -7.120 -4.155 1.00 . A A . 20 LYS CD 1 1
1 169 1 1 12 LYS CE C 2.946 -7.212 -4.375 1.00 . A A . 20 LYS CE 1 1
1 170 1 1 12 LYS CG C 0.712 -7.908 -5.245 1.00 . A A . 20 LYS CG 1 1
1 171 1 1 12 LYS H H -0.686 -8.278 -8.056 1.00 . A A . 20 LYS H 1 1
1 172 1 1 12 LYS HA H -1.127 -9.573 -6.180 1.00 . A A . 20 LYS HA 1 1
1 173 1 1 12 LYS HB2 H -1.102 -6.761 -5.063 1.00 . A A . 20 LYS HB2 1 1
1 174 1 1 12 LYS HB3 H -1.060 -8.216 -4.066 1.00 . A A . 20 LYS HB3 1 1
1 175 1 1 12 LYS HD2 H 1.123 -6.087 -4.195 1.00 . A A . 20 LYS HD2 1 1
1 176 1 1 12 LYS HD3 H 1.186 -7.536 -3.190 1.00 . A A . 20 LYS HD3 1 1
1 177 1 1 12 LYS HE2 H 3.256 -8.245 -4.323 1.00 . A A . 20 LYS HE2 1 1
1 178 1 1 12 LYS HE3 H 3.193 -6.811 -5.346 1.00 . A A . 20 LYS HE3 1 1
1 179 1 1 12 LYS HG2 H 1.013 -8.946 -5.198 1.00 . A A . 20 LYS HG2 1 1
1 180 1 1 12 LYS HG3 H 0.972 -7.500 -6.212 1.00 . A A . 20 LYS HG3 1 1
1 181 1 1 12 LYS HZ1 H 3.964 -7.071 -2.562 1.00 . A A . 20 LYS HZ1 1 1
1 182 1 1 12 LYS HZ2 H 3.009 -5.714 -2.928 1.00 . A A . 20 LYS HZ2 1 1
1 183 1 1 12 LYS HZ3 H 4.484 -5.961 -3.735 1.00 . A A . 20 LYS HZ3 1 1
1 184 1 1 12 LYS N N -1.332 -7.912 -7.416 1.00 . A A . 20 LYS N 1 1
1 185 1 1 12 LYS NZ N 3.655 -6.430 -3.320 1.00 . A A . 20 LYS NZ 1 1
1 186 1 1 12 LYS O O -3.427 -8.389 -4.665 1.00 . A A . 20 LYS O 1 1
1 187 1 1 13 VAL C C -5.584 -10.303 -5.682 1.00 . A A . 21 VAL C 1 1
1 188 1 1 13 VAL CA C -5.256 -9.129 -6.594 1.00 . A A . 21 VAL CA 1 1
1 189 1 1 13 VAL CB C -5.956 -9.317 -7.943 1.00 . A A . 21 VAL CB 1 1
1 190 1 1 13 VAL CG1 C -7.469 -9.346 -7.736 1.00 . A A . 21 VAL CG1 1 1
1 191 1 1 13 VAL CG2 C -5.594 -8.158 -8.870 1.00 . A A . 21 VAL CG2 1 1
1 192 1 1 13 VAL H H -3.423 -9.211 -7.667 1.00 . A A . 21 VAL H 1 1
1 193 1 1 13 VAL HA H -5.616 -8.222 -6.138 1.00 . A A . 21 VAL HA 1 1
1 194 1 1 13 VAL HB H -5.637 -10.249 -8.387 1.00 . A A . 21 VAL HB 1 1
1 195 1 1 13 VAL HG11 H -7.779 -8.448 -7.224 1.00 . A A . 21 VAL HG11 1 1
1 196 1 1 13 VAL HG12 H -7.736 -10.204 -7.141 1.00 . A A . 21 VAL HG12 1 1
1 197 1 1 13 VAL HG13 H -7.963 -9.403 -8.695 1.00 . A A . 21 VAL HG13 1 1
1 198 1 1 13 VAL HG21 H -4.524 -8.137 -9.017 1.00 . A A . 21 VAL HG21 1 1
1 199 1 1 13 VAL HG22 H -5.914 -7.227 -8.427 1.00 . A A . 21 VAL HG22 1 1
1 200 1 1 13 VAL HG23 H -6.085 -8.292 -9.823 1.00 . A A . 21 VAL HG23 1 1
1 201 1 1 13 VAL N N -3.814 -9.021 -6.789 1.00 . A A . 21 VAL N 1 1
1 202 1 1 13 VAL O O -5.881 -10.123 -4.502 1.00 . A A . 21 VAL O 1 1
1 203 1 1 14 SER C C -5.985 -13.911 -6.392 1.00 . A A . 22 SER C 1 1
1 204 1 1 14 SER CA C -5.818 -12.710 -5.468 1.00 . A A . 22 SER CA 1 1
1 205 1 1 14 SER CB C -7.100 -12.515 -4.648 1.00 . A A . 22 SER CB 1 1
1 206 1 1 14 SER H H -5.284 -11.583 -7.183 1.00 . A A . 22 SER H 1 1
1 207 1 1 14 SER HA H -4.996 -12.902 -4.794 1.00 . A A . 22 SER HA 1 1
1 208 1 1 14 SER HB2 H -6.860 -12.098 -3.683 1.00 . A A . 22 SER HB2 1 1
1 209 1 1 14 SER HB3 H -7.756 -11.837 -5.172 1.00 . A A . 22 SER HB3 1 1
1 210 1 1 14 SER HG H -8.547 -13.621 -3.959 1.00 . A A . 22 SER HG 1 1
1 211 1 1 14 SER N N -5.525 -11.505 -6.238 1.00 . A A . 22 SER N 1 1
1 212 1 1 14 SER O O -6.592 -13.812 -7.457 1.00 . A A . 22 SER O 1 1
1 213 1 1 14 SER OG O -7.743 -13.771 -4.463 1.00 . A A . 22 SER OG 1 1
1 214 1 1 15 THR C C -6.965 -16.772 -6.810 1.00 . A A . 23 THR C 1 1
1 215 1 1 15 THR CA C -5.527 -16.272 -6.756 1.00 . A A . 23 THR CA 1 1
1 216 1 1 15 THR CB C -4.632 -17.357 -6.152 1.00 . A A . 23 THR CB 1 1
1 217 1 1 15 THR CG2 C -3.159 -17.030 -6.422 1.00 . A A . 23 THR CG2 1 1
1 218 1 1 15 THR H H -4.966 -15.060 -5.113 1.00 . A A . 23 THR H 1 1
1 219 1 1 15 THR HA H -5.193 -16.062 -7.763 1.00 . A A . 23 THR HA 1 1
1 220 1 1 15 THR HB H -4.870 -18.310 -6.603 1.00 . A A . 23 THR HB 1 1
1 221 1 1 15 THR HG1 H -4.115 -17.885 -4.352 1.00 . A A . 23 THR HG1 1 1
1 222 1 1 15 THR HG21 H -2.981 -17.031 -7.487 1.00 . A A . 23 THR HG21 1 1
1 223 1 1 15 THR HG22 H -2.533 -17.774 -5.952 1.00 . A A . 23 THR HG22 1 1
1 224 1 1 15 THR HG23 H -2.923 -16.057 -6.020 1.00 . A A . 23 THR HG23 1 1
1 225 1 1 15 THR N N -5.438 -15.044 -5.972 1.00 . A A . 23 THR N 1 1
1 226 1 1 15 THR O O -7.367 -17.427 -7.774 1.00 . A A . 23 THR O 1 1
1 227 1 1 15 THR OG1 O -4.863 -17.433 -4.751 1.00 . A A . 23 THR OG1 1 1
1 228 1 1 16 ALA C C -10.015 -15.980 -6.609 1.00 . A A . 24 ALA C 1 1
1 229 1 1 16 ALA CA C -9.140 -16.871 -5.727 1.00 . A A . 24 ALA CA 1 1
1 230 1 1 16 ALA CB C -9.642 -16.811 -4.288 1.00 . A A . 24 ALA CB 1 1
1 231 1 1 16 ALA H H -7.390 -15.903 -5.049 1.00 . A A . 24 ALA H 1 1
1 232 1 1 16 ALA HA H -9.210 -17.890 -6.067 1.00 . A A . 24 ALA HA 1 1
1 233 1 1 16 ALA HB1 H -9.371 -15.862 -3.852 1.00 . A A . 24 ALA HB1 1 1
1 234 1 1 16 ALA HB2 H -9.194 -17.613 -3.719 1.00 . A A . 24 ALA HB2 1 1
1 235 1 1 16 ALA HB3 H -10.717 -16.920 -4.279 1.00 . A A . 24 ALA HB3 1 1
1 236 1 1 16 ALA N N -7.743 -16.453 -5.778 1.00 . A A . 24 ALA N 1 1
1 237 1 1 16 ALA O O -10.940 -16.457 -7.266 1.00 . A A . 24 ALA O 1 1
1 238 1 1 17 THR C C -10.536 -14.080 -8.840 1.00 . A A . 25 THR C 1 1
1 239 1 1 17 THR CA C -10.525 -13.719 -7.357 1.00 . A A . 25 THR CA 1 1
1 240 1 1 17 THR CB C -9.934 -12.317 -7.193 1.00 . A A . 25 THR CB 1 1
1 241 1 1 17 THR CG2 C -10.297 -11.753 -5.819 1.00 . A A . 25 THR CG2 1 1
1 242 1 1 17 THR H H -8.999 -14.370 -6.017 1.00 . A A . 25 THR H 1 1
1 243 1 1 17 THR HA H -11.539 -13.714 -6.987 1.00 . A A . 25 THR HA 1 1
1 244 1 1 17 THR HB H -10.328 -11.668 -7.957 1.00 . A A . 25 THR HB 1 1
1 245 1 1 17 THR HG1 H -8.292 -13.281 -7.596 1.00 . A A . 25 THR HG1 1 1
1 246 1 1 17 THR HG21 H -11.360 -11.582 -5.772 1.00 . A A . 25 THR HG21 1 1
1 247 1 1 17 THR HG22 H -9.780 -10.819 -5.666 1.00 . A A . 25 THR HG22 1 1
1 248 1 1 17 THR HG23 H -10.011 -12.458 -5.052 1.00 . A A . 25 THR HG23 1 1
1 249 1 1 17 THR N N -9.733 -14.681 -6.587 1.00 . A A . 25 THR N 1 1
1 250 1 1 17 THR O O -11.585 -14.385 -9.405 1.00 . A A . 25 THR O 1 1
1 251 1 1 17 THR OG1 O -8.522 -12.391 -7.322 1.00 . A A . 25 THR OG1 1 1
1 252 1 1 18 VAL C C -9.719 -15.772 -11.154 1.00 . A A . 26 VAL C 1 1
1 253 1 1 18 VAL CA C -9.278 -14.334 -10.891 1.00 . A A . 26 VAL CA 1 1
1 254 1 1 18 VAL CB C -7.833 -14.135 -11.372 1.00 . A A . 26 VAL CB 1 1
1 255 1 1 18 VAL CG1 C -7.636 -14.772 -12.758 1.00 . A A . 26 VAL CG1 1 1
1 256 1 1 18 VAL CG2 C -7.508 -12.638 -11.454 1.00 . A A . 26 VAL CG2 1 1
1 257 1 1 18 VAL H H -8.566 -13.754 -8.982 1.00 . A A . 26 VAL H 1 1
1 258 1 1 18 VAL HA H -9.924 -13.659 -11.436 1.00 . A A . 26 VAL HA 1 1
1 259 1 1 18 VAL HB H -7.165 -14.604 -10.667 1.00 . A A . 26 VAL HB 1 1
1 260 1 1 18 VAL HG11 H -8.475 -14.526 -13.394 1.00 . A A . 26 VAL HG11 1 1
1 261 1 1 18 VAL HG12 H -7.567 -15.844 -12.653 1.00 . A A . 26 VAL HG12 1 1
1 262 1 1 18 VAL HG13 H -6.726 -14.396 -13.204 1.00 . A A . 26 VAL HG13 1 1
1 263 1 1 18 VAL HG21 H -7.467 -12.222 -10.458 1.00 . A A . 26 VAL HG21 1 1
1 264 1 1 18 VAL HG22 H -8.268 -12.131 -12.026 1.00 . A A . 26 VAL HG22 1 1
1 265 1 1 18 VAL HG23 H -6.549 -12.507 -11.936 1.00 . A A . 26 VAL HG23 1 1
1 266 1 1 18 VAL N N -9.371 -14.028 -9.469 1.00 . A A . 26 VAL N 1 1
1 267 1 1 18 VAL O O -10.184 -16.097 -12.244 1.00 . A A . 26 VAL O 1 1
1 268 1 1 19 SER C C -11.489 -18.156 -10.327 1.00 . A A . 27 SER C 1 1
1 269 1 1 19 SER CA C -9.970 -18.020 -10.294 1.00 . A A . 27 SER CA 1 1
1 270 1 1 19 SER CB C -9.409 -18.833 -9.141 1.00 . A A . 27 SER CB 1 1
1 271 1 1 19 SER H H -9.218 -16.304 -9.294 1.00 . A A . 27 SER H 1 1
1 272 1 1 19 SER HA H -9.564 -18.402 -11.220 1.00 . A A . 27 SER HA 1 1
1 273 1 1 19 SER HB2 H -8.360 -19.015 -9.300 1.00 . A A . 27 SER HB2 1 1
1 274 1 1 19 SER HB3 H -9.540 -18.279 -8.229 1.00 . A A . 27 SER HB3 1 1
1 275 1 1 19 SER HG H -11.039 -19.893 -9.094 1.00 . A A . 27 SER HG 1 1
1 276 1 1 19 SER N N -9.575 -16.626 -10.152 1.00 . A A . 27 SER N 1 1
1 277 1 1 19 SER O O -12.040 -18.887 -11.151 1.00 . A A . 27 SER O 1 1
1 278 1 1 19 SER OG O -10.097 -20.074 -9.062 1.00 . A A . 27 SER OG 1 1
1 279 1 1 20 ARG C C -14.233 -16.500 -10.355 1.00 . A A . 28 ARG C 1 1
1 280 1 1 20 ARG CA C -13.620 -17.471 -9.356 1.00 . A A . 28 ARG CA 1 1
1 281 1 1 20 ARG CB C -14.089 -17.118 -7.946 1.00 . A A . 28 ARG CB 1 1
1 282 1 1 20 ARG CD C -14.154 -17.894 -5.574 1.00 . A A . 28 ARG CD 1 1
1 283 1 1 20 ARG CG C -13.676 -18.234 -6.986 1.00 . A A . 28 ARG CG 1 1
1 284 1 1 20 ARG CZ C -14.492 -20.021 -4.435 1.00 . A A . 28 ARG CZ 1 1
1 285 1 1 20 ARG H H -11.670 -16.857 -8.810 1.00 . A A . 28 ARG H 1 1
1 286 1 1 20 ARG HA H -13.962 -18.467 -9.589 1.00 . A A . 28 ARG HA 1 1
1 287 1 1 20 ARG HB2 H -13.638 -16.186 -7.636 1.00 . A A . 28 ARG HB2 1 1
1 288 1 1 20 ARG HB3 H -15.164 -17.020 -7.937 1.00 . A A . 28 ARG HB3 1 1
1 289 1 1 20 ARG HD2 H -13.722 -16.954 -5.270 1.00 . A A . 28 ARG HD2 1 1
1 290 1 1 20 ARG HD3 H -15.231 -17.806 -5.572 1.00 . A A . 28 ARG HD3 1 1
1 291 1 1 20 ARG HE H -12.906 -18.836 -4.143 1.00 . A A . 28 ARG HE 1 1
1 292 1 1 20 ARG HG2 H -14.120 -19.166 -7.305 1.00 . A A . 28 ARG HG2 1 1
1 293 1 1 20 ARG HG3 H -12.601 -18.326 -6.988 1.00 . A A . 28 ARG HG3 1 1
1 294 1 1 20 ARG HH11 H -15.911 -19.471 -5.737 1.00 . A A . 28 ARG HH11 1 1
1 295 1 1 20 ARG HH12 H -16.173 -20.985 -4.937 1.00 . A A . 28 ARG HH12 1 1
1 296 1 1 20 ARG HH21 H -13.242 -20.821 -3.092 1.00 . A A . 28 ARG HH21 1 1
1 297 1 1 20 ARG HH22 H -14.663 -21.750 -3.441 1.00 . A A . 28 ARG HH22 1 1
1 298 1 1 20 ARG N N -12.162 -17.439 -9.426 1.00 . A A . 28 ARG N 1 1
1 299 1 1 20 ARG NE N -13.745 -18.937 -4.636 1.00 . A A . 28 ARG NE 1 1
1 300 1 1 20 ARG NH1 N -15.613 -20.170 -5.087 1.00 . A A . 28 ARG NH1 1 1
1 301 1 1 20 ARG NH2 N -14.102 -20.935 -3.590 1.00 . A A . 28 ARG NH2 1 1
1 302 1 1 20 ARG O O -15.412 -16.597 -10.685 1.00 . A A . 28 ARG O 1 1
1 303 1 1 21 ALA C C -14.690 -15.222 -12.894 1.00 . A A . 29 ALA C 1 1
1 304 1 1 21 ALA CA C -13.930 -14.552 -11.760 1.00 . A A . 29 ALA CA 1 1
1 305 1 1 21 ALA CB C -12.759 -13.753 -12.336 1.00 . A A . 29 ALA CB 1 1
1 306 1 1 21 ALA H H -12.507 -15.511 -10.508 1.00 . A A . 29 ALA H 1 1
1 307 1 1 21 ALA HA H -14.592 -13.874 -11.245 1.00 . A A . 29 ALA HA 1 1
1 308 1 1 21 ALA HB1 H -12.057 -14.427 -12.807 1.00 . A A . 29 ALA HB1 1 1
1 309 1 1 21 ALA HB2 H -12.265 -13.215 -11.540 1.00 . A A . 29 ALA HB2 1 1
1 310 1 1 21 ALA HB3 H -13.127 -13.049 -13.068 1.00 . A A . 29 ALA HB3 1 1
1 311 1 1 21 ALA N N -13.435 -15.549 -10.819 1.00 . A A . 29 ALA N 1 1
1 312 1 1 21 ALA O O -15.782 -14.794 -13.264 1.00 . A A . 29 ALA O 1 1
1 313 1 1 22 LEU C C -15.918 -17.791 -14.067 1.00 . A A . 30 LEU C 1 1
1 314 1 1 22 LEU CA C -14.743 -16.958 -14.567 1.00 . A A . 30 LEU CA 1 1
1 315 1 1 22 LEU CB C -13.724 -17.859 -15.275 1.00 . A A . 30 LEU CB 1 1
1 316 1 1 22 LEU CD1 C -13.770 -16.563 -17.468 1.00 . A A . 30 LEU CD1 1 1
1 317 1 1 22 LEU CD2 C -12.289 -15.824 -15.548 1.00 . A A . 30 LEU CD2 1 1
1 318 1 1 22 LEU CG C -12.896 -17.036 -16.276 1.00 . A A . 30 LEU CG 1 1
1 319 1 1 22 LEU H H -13.224 -16.553 -13.147 1.00 . A A . 30 LEU H 1 1
1 320 1 1 22 LEU HA H -15.113 -16.229 -15.265 1.00 . A A . 30 LEU HA 1 1
1 321 1 1 22 LEU HB2 H -13.063 -18.293 -14.537 1.00 . A A . 30 LEU HB2 1 1
1 322 1 1 22 LEU HB3 H -14.236 -18.654 -15.799 1.00 . A A . 30 LEU HB3 1 1
1 323 1 1 22 LEU HD11 H -14.087 -15.540 -17.316 1.00 . A A . 30 LEU HD11 1 1
1 324 1 1 22 LEU HD12 H -14.641 -17.195 -17.564 1.00 . A A . 30 LEU HD12 1 1
1 325 1 1 22 LEU HD13 H -13.189 -16.625 -18.380 1.00 . A A . 30 LEU HD13 1 1
1 326 1 1 22 LEU HD21 H -13.061 -15.094 -15.352 1.00 . A A . 30 LEU HD21 1 1
1 327 1 1 22 LEU HD22 H -11.528 -15.380 -16.164 1.00 . A A . 30 LEU HD22 1 1
1 328 1 1 22 LEU HD23 H -11.846 -16.144 -14.616 1.00 . A A . 30 LEU HD23 1 1
1 329 1 1 22 LEU HG H -12.096 -17.655 -16.653 1.00 . A A . 30 LEU HG 1 1
1 330 1 1 22 LEU N N -14.107 -16.262 -13.459 1.00 . A A . 30 LEU N 1 1
1 331 1 1 22 LEU O O -16.677 -18.349 -14.860 1.00 . A A . 30 LEU O 1 1
1 332 1 1 23 MET C C -18.264 -17.731 -11.659 1.00 . A A . 31 MET C 1 1
1 333 1 1 23 MET CA C -17.150 -18.647 -12.154 1.00 . A A . 31 MET CA 1 1
1 334 1 1 23 MET CB C -16.611 -19.463 -10.989 1.00 . A A . 31 MET CB 1 1
1 335 1 1 23 MET CE C -16.268 -22.632 -9.966 1.00 . A A . 31 MET CE 1 1
1 336 1 1 23 MET CG C -15.607 -20.494 -11.515 1.00 . A A . 31 MET CG 1 1
1 337 1 1 23 MET H H -15.428 -17.407 -12.168 1.00 . A A . 31 MET H 1 1
1 338 1 1 23 MET HA H -17.558 -19.326 -12.892 1.00 . A A . 31 MET HA 1 1
1 339 1 1 23 MET HB2 H -16.127 -18.806 -10.288 1.00 . A A . 31 MET HB2 1 1
1 340 1 1 23 MET HB3 H -17.426 -19.973 -10.501 1.00 . A A . 31 MET HB3 1 1
1 341 1 1 23 MET HE1 H -16.451 -23.099 -10.924 1.00 . A A . 31 MET HE1 1 1
1 342 1 1 23 MET HE2 H -17.163 -22.129 -9.639 1.00 . A A . 31 MET HE2 1 1
1 343 1 1 23 MET HE3 H -15.994 -23.384 -9.240 1.00 . A A . 31 MET HE3 1 1
1 344 1 1 23 MET HG2 H -16.103 -21.168 -12.195 1.00 . A A . 31 MET HG2 1 1
1 345 1 1 23 MET HG3 H -14.806 -19.985 -12.033 1.00 . A A . 31 MET HG3 1 1
1 346 1 1 23 MET N N -16.063 -17.874 -12.750 1.00 . A A . 31 MET N 1 1
1 347 1 1 23 MET O O -19.436 -17.936 -11.976 1.00 . A A . 31 MET O 1 1
1 348 1 1 23 MET SD S -14.921 -21.433 -10.126 1.00 . A A . 31 MET SD 1 1
1 349 1 1 24 ASN C C -18.171 -14.581 -9.711 1.00 . A A . 32 ASN C 1 1
1 350 1 1 24 ASN CA C -18.868 -15.791 -10.342 1.00 . A A . 32 ASN CA 1 1
1 351 1 1 24 ASN CB C -19.719 -16.490 -9.287 1.00 . A A . 32 ASN CB 1 1
1 352 1 1 24 ASN CG C -20.968 -15.656 -9.002 1.00 . A A . 32 ASN CG 1 1
1 353 1 1 24 ASN H H -16.950 -16.607 -10.659 1.00 . A A . 32 ASN H 1 1
1 354 1 1 24 ASN HA H -19.517 -15.463 -11.141 1.00 . A A . 32 ASN HA 1 1
1 355 1 1 24 ASN HB2 H -20.009 -17.465 -9.655 1.00 . A A . 32 ASN HB2 1 1
1 356 1 1 24 ASN HB3 H -19.143 -16.605 -8.381 1.00 . A A . 32 ASN HB3 1 1
1 357 1 1 24 ASN HD21 H -20.108 -13.926 -9.476 1.00 . A A . 32 ASN HD21 1 1
1 358 1 1 24 ASN HD22 H -21.730 -13.819 -8.992 1.00 . A A . 32 ASN HD22 1 1
1 359 1 1 24 ASN N N -17.892 -16.725 -10.877 1.00 . A A . 32 ASN N 1 1
1 360 1 1 24 ASN ND2 N -20.932 -14.358 -9.170 1.00 . A A . 32 ASN ND2 1 1
1 361 1 1 24 ASN O O -17.881 -14.585 -8.515 1.00 . A A . 32 ASN O 1 1
1 362 1 1 24 ASN OD1 O -22.006 -16.201 -8.628 1.00 . A A . 32 ASN OD1 1 1
1 363 1 1 25 PRO C C -17.987 -11.686 -8.814 1.00 . A A . 33 PRO C 1 1
1 364 1 1 25 PRO CA C -17.228 -12.321 -9.976 1.00 . A A . 33 PRO CA 1 1
1 365 1 1 25 PRO CB C -17.208 -11.382 -11.196 1.00 . A A . 33 PRO CB 1 1
1 366 1 1 25 PRO CD C -18.207 -13.458 -11.916 1.00 . A A . 33 PRO CD 1 1
1 367 1 1 25 PRO CG C -17.361 -12.277 -12.384 1.00 . A A . 33 PRO CG 1 1
1 368 1 1 25 PRO HA H -16.216 -12.547 -9.680 1.00 . A A . 33 PRO HA 1 1
1 369 1 1 25 PRO HB2 H -18.034 -10.682 -11.149 1.00 . A A . 33 PRO HB2 1 1
1 370 1 1 25 PRO HB3 H -16.270 -10.846 -11.252 1.00 . A A . 33 PRO HB3 1 1
1 371 1 1 25 PRO HD2 H -19.258 -13.256 -12.067 1.00 . A A . 33 PRO HD2 1 1
1 372 1 1 25 PRO HD3 H -17.915 -14.366 -12.420 1.00 . A A . 33 PRO HD3 1 1
1 373 1 1 25 PRO HG2 H -17.860 -11.750 -13.188 1.00 . A A . 33 PRO HG2 1 1
1 374 1 1 25 PRO HG3 H -16.394 -12.626 -12.714 1.00 . A A . 33 PRO HG3 1 1
1 375 1 1 25 PRO N N -17.901 -13.555 -10.482 1.00 . A A . 33 PRO N 1 1
1 376 1 1 25 PRO O O -19.151 -11.309 -8.954 1.00 . A A . 33 PRO O 1 1
1 377 1 1 26 ASP C C -16.900 -10.781 -5.380 1.00 . A A . 34 ASP C 1 1
1 378 1 1 26 ASP CA C -17.925 -10.951 -6.502 1.00 . A A . 34 ASP CA 1 1
1 379 1 1 26 ASP CB C -19.077 -11.823 -6.000 1.00 . A A . 34 ASP CB 1 1
1 380 1 1 26 ASP CG C -19.841 -11.099 -4.897 1.00 . A A . 34 ASP CG 1 1
1 381 1 1 26 ASP H H -16.389 -11.874 -7.637 1.00 . A A . 34 ASP H 1 1
1 382 1 1 26 ASP HA H -18.314 -9.981 -6.768 1.00 . A A . 34 ASP HA 1 1
1 383 1 1 26 ASP HB2 H -19.747 -12.039 -6.819 1.00 . A A . 34 ASP HB2 1 1
1 384 1 1 26 ASP HB3 H -18.679 -12.749 -5.610 1.00 . A A . 34 ASP HB3 1 1
1 385 1 1 26 ASP N N -17.313 -11.558 -7.680 1.00 . A A . 34 ASP N 1 1
1 386 1 1 26 ASP O O -17.265 -10.653 -4.211 1.00 . A A . 34 ASP O 1 1
1 387 1 1 26 ASP OD1 O -19.494 -9.966 -4.609 1.00 . A A . 34 ASP OD1 1 1
1 388 1 1 26 ASP OD2 O -20.763 -11.689 -4.360 1.00 . A A . 34 ASP OD2 1 1
1 389 1 1 27 LYS C C -13.564 -9.554 -5.197 1.00 . A A . 35 LYS C 1 1
1 390 1 1 27 LYS CA C -14.540 -10.640 -4.758 1.00 . A A . 35 LYS CA 1 1
1 391 1 1 27 LYS CB C -13.802 -11.970 -4.605 1.00 . A A . 35 LYS CB 1 1
1 392 1 1 27 LYS CD C -13.980 -14.310 -3.752 1.00 . A A . 35 LYS CD 1 1
1 393 1 1 27 LYS CE C -14.904 -15.328 -3.081 1.00 . A A . 35 LYS CE 1 1
1 394 1 1 27 LYS CG C -14.711 -12.974 -3.894 1.00 . A A . 35 LYS CG 1 1
1 395 1 1 27 LYS H H -15.377 -10.890 -6.679 1.00 . A A . 35 LYS H 1 1
1 396 1 1 27 LYS HA H -14.957 -10.363 -3.801 1.00 . A A . 35 LYS HA 1 1
1 397 1 1 27 LYS HB2 H -13.541 -12.350 -5.582 1.00 . A A . 35 LYS HB2 1 1
1 398 1 1 27 LYS HB3 H -12.903 -11.823 -4.023 1.00 . A A . 35 LYS HB3 1 1
1 399 1 1 27 LYS HD2 H -13.697 -14.670 -4.731 1.00 . A A . 35 LYS HD2 1 1
1 400 1 1 27 LYS HD3 H -13.097 -14.175 -3.147 1.00 . A A . 35 LYS HD3 1 1
1 401 1 1 27 LYS HE2 H -15.834 -15.387 -3.628 1.00 . A A . 35 LYS HE2 1 1
1 402 1 1 27 LYS HE3 H -14.427 -16.296 -3.074 1.00 . A A . 35 LYS HE3 1 1
1 403 1 1 27 LYS HG2 H -14.968 -12.596 -2.917 1.00 . A A . 35 LYS HG2 1 1
1 404 1 1 27 LYS HG3 H -15.609 -13.118 -4.475 1.00 . A A . 35 LYS HG3 1 1
1 405 1 1 27 LYS HZ1 H -15.747 -14.029 -1.690 1.00 . A A . 35 LYS HZ1 1 1
1 406 1 1 27 LYS HZ2 H -14.278 -14.719 -1.192 1.00 . A A . 35 LYS HZ2 1 1
1 407 1 1 27 LYS HZ3 H -15.701 -15.646 -1.185 1.00 . A A . 35 LYS HZ3 1 1
1 408 1 1 27 LYS N N -15.613 -10.788 -5.739 1.00 . A A . 35 LYS N 1 1
1 409 1 1 27 LYS NZ N -15.179 -14.898 -1.680 1.00 . A A . 35 LYS NZ 1 1
1 410 1 1 27 LYS O O -12.621 -9.228 -4.474 1.00 . A A . 35 LYS O 1 1
1 411 1 1 28 VAL C C -13.427 -6.582 -6.519 1.00 . A A . 36 VAL C 1 1
1 412 1 1 28 VAL CA C -12.904 -7.959 -6.912 1.00 . A A . 36 VAL CA 1 1
1 413 1 1 28 VAL CB C -12.826 -8.056 -8.435 1.00 . A A . 36 VAL CB 1 1
1 414 1 1 28 VAL CG1 C -11.670 -7.193 -8.952 1.00 . A A . 36 VAL CG1 1 1
1 415 1 1 28 VAL CG2 C -12.592 -9.511 -8.844 1.00 . A A . 36 VAL CG2 1 1
1 416 1 1 28 VAL H H -14.543 -9.306 -6.929 1.00 . A A . 36 VAL H 1 1
1 417 1 1 28 VAL HA H -11.911 -8.090 -6.502 1.00 . A A . 36 VAL HA 1 1
1 418 1 1 28 VAL HB H -13.751 -7.703 -8.861 1.00 . A A . 36 VAL HB 1 1
1 419 1 1 28 VAL HG11 H -11.535 -7.369 -10.010 1.00 . A A . 36 VAL HG11 1 1
1 420 1 1 28 VAL HG12 H -10.762 -7.451 -8.427 1.00 . A A . 36 VAL HG12 1 1
1 421 1 1 28 VAL HG13 H -11.897 -6.149 -8.787 1.00 . A A . 36 VAL HG13 1 1
1 422 1 1 28 VAL HG21 H -11.777 -9.917 -8.270 1.00 . A A . 36 VAL HG21 1 1
1 423 1 1 28 VAL HG22 H -12.349 -9.557 -9.895 1.00 . A A . 36 VAL HG22 1 1
1 424 1 1 28 VAL HG23 H -13.486 -10.087 -8.657 1.00 . A A . 36 VAL HG23 1 1
1 425 1 1 28 VAL N N -13.783 -9.004 -6.389 1.00 . A A . 36 VAL N 1 1
1 426 1 1 28 VAL O O -14.586 -6.249 -6.769 1.00 . A A . 36 VAL O 1 1
1 427 1 1 29 SER C C -13.205 -3.556 -6.672 1.00 . A A . 37 SER C 1 1
1 428 1 1 29 SER CA C -12.939 -4.447 -5.467 1.00 . A A . 37 SER CA 1 1
1 429 1 1 29 SER CB C -11.826 -3.833 -4.616 1.00 . A A . 37 SER CB 1 1
1 430 1 1 29 SER H H -11.659 -6.110 -5.722 1.00 . A A . 37 SER H 1 1
1 431 1 1 29 SER HA H -13.837 -4.512 -4.874 1.00 . A A . 37 SER HA 1 1
1 432 1 1 29 SER HB2 H -11.631 -4.463 -3.764 1.00 . A A . 37 SER HB2 1 1
1 433 1 1 29 SER HB3 H -10.926 -3.745 -5.210 1.00 . A A . 37 SER HB3 1 1
1 434 1 1 29 SER HG H -13.066 -2.333 -4.594 1.00 . A A . 37 SER HG 1 1
1 435 1 1 29 SER N N -12.563 -5.787 -5.899 1.00 . A A . 37 SER N 1 1
1 436 1 1 29 SER O O -12.589 -3.720 -7.722 1.00 . A A . 37 SER O 1 1
1 437 1 1 29 SER OG O -12.236 -2.549 -4.164 1.00 . A A . 37 SER OG 1 1
1 438 1 1 30 GLN C C -13.224 -1.113 -8.216 1.00 . A A . 38 GLN C 1 1
1 439 1 1 30 GLN CA C -14.483 -1.721 -7.606 1.00 . A A . 38 GLN CA 1 1
1 440 1 1 30 GLN CB C -15.393 -0.600 -7.090 1.00 . A A . 38 GLN CB 1 1
1 441 1 1 30 GLN CD C -17.499 -1.383 -8.189 1.00 . A A . 38 GLN CD 1 1
1 442 1 1 30 GLN CG C -16.810 -1.135 -6.853 1.00 . A A . 38 GLN CG 1 1
1 443 1 1 30 GLN H H -14.601 -2.552 -5.658 1.00 . A A . 38 GLN H 1 1
1 444 1 1 30 GLN HA H -15.008 -2.275 -8.368 1.00 . A A . 38 GLN HA 1 1
1 445 1 1 30 GLN HB2 H -14.997 -0.218 -6.160 1.00 . A A . 38 GLN HB2 1 1
1 446 1 1 30 GLN HB3 H -15.431 0.198 -7.817 1.00 . A A . 38 GLN HB3 1 1
1 447 1 1 30 GLN HE21 H -16.853 0.308 -9.002 1.00 . A A . 38 GLN HE21 1 1
1 448 1 1 30 GLN HE22 H -17.822 -0.656 -10.007 1.00 . A A . 38 GLN HE22 1 1
1 449 1 1 30 GLN HG2 H -16.762 -2.059 -6.299 1.00 . A A . 38 GLN HG2 1 1
1 450 1 1 30 GLN HG3 H -17.378 -0.408 -6.289 1.00 . A A . 38 GLN HG3 1 1
1 451 1 1 30 GLN N N -14.134 -2.623 -6.515 1.00 . A A . 38 GLN N 1 1
1 452 1 1 30 GLN NE2 N -17.382 -0.504 -9.146 1.00 . A A . 38 GLN NE2 1 1
1 453 1 1 30 GLN O O -13.060 -1.095 -9.437 1.00 . A A . 38 GLN O 1 1
1 454 1 1 30 GLN OE1 O -18.165 -2.404 -8.364 1.00 . A A . 38 GLN OE1 1 1
1 455 1 1 31 ALA C C -10.265 -1.061 -8.593 1.00 . A A . 39 ALA C 1 1
1 456 1 1 31 ALA CA C -11.105 -0.014 -7.863 1.00 . A A . 39 ALA CA 1 1
1 457 1 1 31 ALA CB C -10.306 0.560 -6.693 1.00 . A A . 39 ALA CB 1 1
1 458 1 1 31 ALA H H -12.525 -0.649 -6.406 1.00 . A A . 39 ALA H 1 1
1 459 1 1 31 ALA HA H -11.353 0.782 -8.552 1.00 . A A . 39 ALA HA 1 1
1 460 1 1 31 ALA HB1 H -10.911 1.279 -6.158 1.00 . A A . 39 ALA HB1 1 1
1 461 1 1 31 ALA HB2 H -9.415 1.044 -7.065 1.00 . A A . 39 ALA HB2 1 1
1 462 1 1 31 ALA HB3 H -10.026 -0.241 -6.025 1.00 . A A . 39 ALA HB3 1 1
1 463 1 1 31 ALA N N -12.338 -0.615 -7.369 1.00 . A A . 39 ALA N 1 1
1 464 1 1 31 ALA O O -9.856 -0.858 -9.736 1.00 . A A . 39 ALA O 1 1
1 465 1 1 32 THR C C -9.939 -3.859 -9.704 1.00 . A A . 40 THR C 1 1
1 466 1 1 32 THR CA C -9.213 -3.248 -8.510 1.00 . A A . 40 THR CA 1 1
1 467 1 1 32 THR CB C -8.943 -4.336 -7.467 1.00 . A A . 40 THR CB 1 1
1 468 1 1 32 THR CG2 C -8.181 -5.496 -8.116 1.00 . A A . 40 THR CG2 1 1
1 469 1 1 32 THR H H -10.338 -2.277 -7.003 1.00 . A A . 40 THR H 1 1
1 470 1 1 32 THR HA H -8.269 -2.840 -8.838 1.00 . A A . 40 THR HA 1 1
1 471 1 1 32 THR HB H -9.880 -4.701 -7.077 1.00 . A A . 40 THR HB 1 1
1 472 1 1 32 THR HG1 H -7.492 -3.230 -6.790 1.00 . A A . 40 THR HG1 1 1
1 473 1 1 32 THR HG21 H -8.858 -6.073 -8.729 1.00 . A A . 40 THR HG21 1 1
1 474 1 1 32 THR HG22 H -7.767 -6.126 -7.346 1.00 . A A . 40 THR HG22 1 1
1 475 1 1 32 THR HG23 H -7.382 -5.105 -8.729 1.00 . A A . 40 THR HG23 1 1
1 476 1 1 32 THR N N -10.010 -2.177 -7.921 1.00 . A A . 40 THR N 1 1
1 477 1 1 32 THR O O -9.321 -4.463 -10.576 1.00 . A A . 40 THR O 1 1
1 478 1 1 32 THR OG1 O -8.168 -3.793 -6.407 1.00 . A A . 40 THR OG1 1 1
1 479 1 1 33 ARG C C -11.776 -3.463 -12.118 1.00 . A A . 41 ARG C 1 1
1 480 1 1 33 ARG CA C -12.059 -4.220 -10.826 1.00 . A A . 41 ARG CA 1 1
1 481 1 1 33 ARG CB C -13.549 -4.116 -10.480 1.00 . A A . 41 ARG CB 1 1
1 482 1 1 33 ARG CD C -15.860 -4.710 -11.203 1.00 . A A . 41 ARG CD 1 1
1 483 1 1 33 ARG CG C -14.382 -4.763 -11.588 1.00 . A A . 41 ARG CG 1 1
1 484 1 1 33 ARG CZ C -17.300 -5.594 -9.459 1.00 . A A . 41 ARG CZ 1 1
1 485 1 1 33 ARG H H -11.687 -3.178 -9.020 1.00 . A A . 41 ARG H 1 1
1 486 1 1 33 ARG HA H -11.807 -5.258 -10.969 1.00 . A A . 41 ARG HA 1 1
1 487 1 1 33 ARG HB2 H -13.741 -4.625 -9.547 1.00 . A A . 41 ARG HB2 1 1
1 488 1 1 33 ARG HB3 H -13.828 -3.078 -10.388 1.00 . A A . 41 ARG HB3 1 1
1 489 1 1 33 ARG HD2 H -16.126 -3.696 -10.944 1.00 . A A . 41 ARG HD2 1 1
1 490 1 1 33 ARG HD3 H -16.459 -5.031 -12.042 1.00 . A A . 41 ARG HD3 1 1
1 491 1 1 33 ARG HE H -15.401 -6.166 -9.732 1.00 . A A . 41 ARG HE 1 1
1 492 1 1 33 ARG HG2 H -14.232 -4.226 -12.514 1.00 . A A . 41 ARG HG2 1 1
1 493 1 1 33 ARG HG3 H -14.081 -5.792 -11.714 1.00 . A A . 41 ARG HG3 1 1
1 494 1 1 33 ARG HH11 H -18.098 -4.209 -10.662 1.00 . A A . 41 ARG HH11 1 1
1 495 1 1 33 ARG HH12 H -19.149 -4.826 -9.431 1.00 . A A . 41 ARG HH12 1 1
1 496 1 1 33 ARG HH21 H -16.775 -6.983 -8.116 1.00 . A A . 41 ARG HH21 1 1
1 497 1 1 33 ARG HH22 H -18.398 -6.397 -7.990 1.00 . A A . 41 ARG HH22 1 1
1 498 1 1 33 ARG N N -11.254 -3.687 -9.734 1.00 . A A . 41 ARG N 1 1
1 499 1 1 33 ARG NE N -16.116 -5.580 -10.060 1.00 . A A . 41 ARG NE 1 1
1 500 1 1 33 ARG NH1 N -18.257 -4.816 -9.884 1.00 . A A . 41 ARG NH1 1 1
1 501 1 1 33 ARG NH2 N -17.507 -6.386 -8.443 1.00 . A A . 41 ARG NH2 1 1
1 502 1 1 33 ARG O O -11.637 -4.065 -13.182 1.00 . A A . 41 ARG O 1 1
1 503 1 1 34 ASN C C -9.985 -1.531 -13.693 1.00 . A A . 42 ASN C 1 1
1 504 1 1 34 ASN CA C -11.413 -1.317 -13.191 1.00 . A A . 42 ASN CA 1 1
1 505 1 1 34 ASN CB C -11.625 0.159 -12.851 1.00 . A A . 42 ASN CB 1 1
1 506 1 1 34 ASN CG C -13.112 0.438 -12.654 1.00 . A A . 42 ASN CG 1 1
1 507 1 1 34 ASN H H -11.785 -1.711 -11.143 1.00 . A A . 42 ASN H 1 1
1 508 1 1 34 ASN HA H -12.100 -1.593 -13.972 1.00 . A A . 42 ASN HA 1 1
1 509 1 1 34 ASN HB2 H -11.091 0.402 -11.942 1.00 . A A . 42 ASN HB2 1 1
1 510 1 1 34 ASN HB3 H -11.252 0.772 -13.659 1.00 . A A . 42 ASN HB3 1 1
1 511 1 1 34 ASN HD21 H -13.675 -0.668 -14.204 1.00 . A A . 42 ASN HD21 1 1
1 512 1 1 34 ASN HD22 H -14.938 0.079 -13.350 1.00 . A A . 42 ASN HD22 1 1
1 513 1 1 34 ASN N N -11.685 -2.141 -12.020 1.00 . A A . 42 ASN N 1 1
1 514 1 1 34 ASN ND2 N -13.981 -0.094 -13.471 1.00 . A A . 42 ASN ND2 1 1
1 515 1 1 34 ASN O O -9.739 -1.573 -14.900 1.00 . A A . 42 ASN O 1 1
1 516 1 1 34 ASN OD1 O -13.493 1.162 -11.733 1.00 . A A . 42 ASN OD1 1 1
1 517 1 1 35 ARG C C -7.452 -3.186 -13.787 1.00 . A A . 43 ARG C 1 1
1 518 1 1 35 ARG CA C -7.650 -1.847 -13.100 1.00 . A A . 43 ARG CA 1 1
1 519 1 1 35 ARG CB C -6.794 -1.789 -11.831 1.00 . A A . 43 ARG CB 1 1
1 520 1 1 35 ARG CD C -6.142 0.652 -11.875 1.00 . A A . 43 ARG CD 1 1
1 521 1 1 35 ARG CG C -6.953 -0.425 -11.141 1.00 . A A . 43 ARG CG 1 1
1 522 1 1 35 ARG CZ C -7.120 2.800 -11.278 1.00 . A A . 43 ARG CZ 1 1
1 523 1 1 35 ARG H H -9.315 -1.609 -11.818 1.00 . A A . 43 ARG H 1 1
1 524 1 1 35 ARG HA H -7.339 -1.068 -13.772 1.00 . A A . 43 ARG HA 1 1
1 525 1 1 35 ARG HB2 H -7.108 -2.571 -11.154 1.00 . A A . 43 ARG HB2 1 1
1 526 1 1 35 ARG HB3 H -5.758 -1.937 -12.091 1.00 . A A . 43 ARG HB3 1 1
1 527 1 1 35 ARG HD2 H -5.123 0.319 -11.986 1.00 . A A . 43 ARG HD2 1 1
1 528 1 1 35 ARG HD3 H -6.567 0.828 -12.852 1.00 . A A . 43 ARG HD3 1 1
1 529 1 1 35 ARG HE H -5.447 2.069 -10.459 1.00 . A A . 43 ARG HE 1 1
1 530 1 1 35 ARG HG2 H -7.997 -0.146 -11.144 1.00 . A A . 43 ARG HG2 1 1
1 531 1 1 35 ARG HG3 H -6.608 -0.498 -10.122 1.00 . A A . 43 ARG HG3 1 1
1 532 1 1 35 ARG HH11 H -8.107 1.730 -12.654 1.00 . A A . 43 ARG HH11 1 1
1 533 1 1 35 ARG HH12 H -8.806 3.262 -12.254 1.00 . A A . 43 ARG HH12 1 1
1 534 1 1 35 ARG HH21 H -6.357 4.071 -9.935 1.00 . A A . 43 ARG HH21 1 1
1 535 1 1 35 ARG HH22 H -7.815 4.588 -10.712 1.00 . A A . 43 ARG HH22 1 1
1 536 1 1 35 ARG N N -9.052 -1.653 -12.757 1.00 . A A . 43 ARG N 1 1
1 537 1 1 35 ARG NE N -6.161 1.895 -11.108 1.00 . A A . 43 ARG NE 1 1
1 538 1 1 35 ARG NH1 N -8.086 2.580 -12.128 1.00 . A A . 43 ARG NH1 1 1
1 539 1 1 35 ARG NH2 N -7.096 3.906 -10.589 1.00 . A A . 43 ARG NH2 1 1
1 540 1 1 35 ARG O O -6.720 -3.288 -14.772 1.00 . A A . 43 ARG O 1 1
1 541 1 1 36 VAL C C -8.530 -5.539 -15.275 1.00 . A A . 44 VAL C 1 1
1 542 1 1 36 VAL CA C -7.989 -5.538 -13.850 1.00 . A A . 44 VAL CA 1 1
1 543 1 1 36 VAL CB C -8.761 -6.553 -12.994 1.00 . A A . 44 VAL CB 1 1
1 544 1 1 36 VAL CG1 C -8.894 -7.885 -13.747 1.00 . A A . 44 VAL CG1 1 1
1 545 1 1 36 VAL CG2 C -8.013 -6.789 -11.675 1.00 . A A . 44 VAL CG2 1 1
1 546 1 1 36 VAL H H -8.679 -4.078 -12.483 1.00 . A A . 44 VAL H 1 1
1 547 1 1 36 VAL HA H -6.949 -5.818 -13.866 1.00 . A A . 44 VAL HA 1 1
1 548 1 1 36 VAL HB H -9.746 -6.164 -12.784 1.00 . A A . 44 VAL HB 1 1
1 549 1 1 36 VAL HG11 H -9.634 -7.784 -14.527 1.00 . A A . 44 VAL HG11 1 1
1 550 1 1 36 VAL HG12 H -9.203 -8.657 -13.059 1.00 . A A . 44 VAL HG12 1 1
1 551 1 1 36 VAL HG13 H -7.943 -8.151 -14.182 1.00 . A A . 44 VAL HG13 1 1
1 552 1 1 36 VAL HG21 H -7.204 -7.488 -11.832 1.00 . A A . 44 VAL HG21 1 1
1 553 1 1 36 VAL HG22 H -8.697 -7.191 -10.940 1.00 . A A . 44 VAL HG22 1 1
1 554 1 1 36 VAL HG23 H -7.608 -5.854 -11.313 1.00 . A A . 44 VAL HG23 1 1
1 555 1 1 36 VAL N N -8.108 -4.213 -13.269 1.00 . A A . 44 VAL N 1 1
1 556 1 1 36 VAL O O -7.895 -6.059 -16.189 1.00 . A A . 44 VAL O 1 1
1 557 1 1 37 GLU C C -9.368 -4.352 -17.789 1.00 . A A . 45 GLU C 1 1
1 558 1 1 37 GLU CA C -10.339 -4.922 -16.766 1.00 . A A . 45 GLU CA 1 1
1 559 1 1 37 GLU CB C -11.609 -4.061 -16.720 1.00 . A A . 45 GLU CB 1 1
1 560 1 1 37 GLU CD C -12.935 -5.566 -18.214 1.00 . A A . 45 GLU CD 1 1
1 561 1 1 37 GLU CG C -12.360 -4.164 -18.050 1.00 . A A . 45 GLU CG 1 1
1 562 1 1 37 GLU H H -10.182 -4.583 -14.676 1.00 . A A . 45 GLU H 1 1
1 563 1 1 37 GLU HA H -10.606 -5.926 -17.056 1.00 . A A . 45 GLU HA 1 1
1 564 1 1 37 GLU HB2 H -12.251 -4.407 -15.923 1.00 . A A . 45 GLU HB2 1 1
1 565 1 1 37 GLU HB3 H -11.339 -3.030 -16.543 1.00 . A A . 45 GLU HB3 1 1
1 566 1 1 37 GLU HG2 H -13.166 -3.444 -18.062 1.00 . A A . 45 GLU HG2 1 1
1 567 1 1 37 GLU HG3 H -11.684 -3.957 -18.867 1.00 . A A . 45 GLU HG3 1 1
1 568 1 1 37 GLU N N -9.713 -4.964 -15.449 1.00 . A A . 45 GLU N 1 1
1 569 1 1 37 GLU O O -9.220 -4.893 -18.886 1.00 . A A . 45 GLU O 1 1
1 570 1 1 37 GLU OE1 O -13.093 -6.240 -17.209 1.00 . A A . 45 GLU OE1 1 1
1 571 1 1 37 GLU OE2 O -13.212 -5.945 -19.340 1.00 . A A . 45 GLU OE2 1 1
1 572 1 1 38 LYS C C -6.499 -3.508 -18.482 1.00 . A A . 46 LYS C 1 1
1 573 1 1 38 LYS CA C -7.741 -2.636 -18.317 1.00 . A A . 46 LYS CA 1 1
1 574 1 1 38 LYS CB C -7.335 -1.271 -17.763 1.00 . A A . 46 LYS CB 1 1
1 575 1 1 38 LYS CD C -5.989 0.802 -18.203 1.00 . A A . 46 LYS CD 1 1
1 576 1 1 38 LYS CE C -7.142 1.813 -18.238 1.00 . A A . 46 LYS CE 1 1
1 577 1 1 38 LYS CG C -6.438 -0.547 -18.775 1.00 . A A . 46 LYS CG 1 1
1 578 1 1 38 LYS H H -8.847 -2.885 -16.532 1.00 . A A . 46 LYS H 1 1
1 579 1 1 38 LYS HA H -8.200 -2.499 -19.283 1.00 . A A . 46 LYS HA 1 1
1 580 1 1 38 LYS HB2 H -8.224 -0.686 -17.580 1.00 . A A . 46 LYS HB2 1 1
1 581 1 1 38 LYS HB3 H -6.797 -1.406 -16.836 1.00 . A A . 46 LYS HB3 1 1
1 582 1 1 38 LYS HD2 H -5.668 0.663 -17.181 1.00 . A A . 46 LYS HD2 1 1
1 583 1 1 38 LYS HD3 H -5.163 1.181 -18.787 1.00 . A A . 46 LYS HD3 1 1
1 584 1 1 38 LYS HE2 H -7.630 1.780 -19.201 1.00 . A A . 46 LYS HE2 1 1
1 585 1 1 38 LYS HE3 H -7.856 1.575 -17.464 1.00 . A A . 46 LYS HE3 1 1
1 586 1 1 38 LYS HG2 H -5.567 -1.153 -18.984 1.00 . A A . 46 LYS HG2 1 1
1 587 1 1 38 LYS HG3 H -6.986 -0.384 -19.691 1.00 . A A . 46 LYS HG3 1 1
1 588 1 1 38 LYS HZ1 H -5.622 3.230 -18.344 1.00 . A A . 46 LYS HZ1 1 1
1 589 1 1 38 LYS HZ2 H -6.628 3.392 -16.985 1.00 . A A . 46 LYS HZ2 1 1
1 590 1 1 38 LYS HZ3 H -7.181 3.874 -18.517 1.00 . A A . 46 LYS HZ3 1 1
1 591 1 1 38 LYS N N -8.704 -3.267 -17.423 1.00 . A A . 46 LYS N 1 1
1 592 1 1 38 LYS NZ N -6.603 3.180 -18.003 1.00 . A A . 46 LYS NZ 1 1
1 593 1 1 38 LYS O O -5.948 -3.620 -19.578 1.00 . A A . 46 LYS O 1 1
1 594 1 1 39 ALA C C -5.189 -6.290 -18.132 1.00 . A A . 47 ALA C 1 1
1 595 1 1 39 ALA CA C -4.885 -4.980 -17.415 1.00 . A A . 47 ALA CA 1 1
1 596 1 1 39 ALA CB C -4.414 -5.270 -15.988 1.00 . A A . 47 ALA CB 1 1
1 597 1 1 39 ALA H H -6.555 -4.007 -16.546 1.00 . A A . 47 ALA H 1 1
1 598 1 1 39 ALA HA H -4.094 -4.469 -17.942 1.00 . A A . 47 ALA HA 1 1
1 599 1 1 39 ALA HB1 H -4.188 -4.340 -15.488 1.00 . A A . 47 ALA HB1 1 1
1 600 1 1 39 ALA HB2 H -3.527 -5.885 -16.021 1.00 . A A . 47 ALA HB2 1 1
1 601 1 1 39 ALA HB3 H -5.194 -5.788 -15.450 1.00 . A A . 47 ALA HB3 1 1
1 602 1 1 39 ALA N N -6.064 -4.121 -17.385 1.00 . A A . 47 ALA N 1 1
1 603 1 1 39 ALA O O -4.289 -6.946 -18.655 1.00 . A A . 47 ALA O 1 1
1 604 1 1 40 ALA C C -6.739 -7.761 -20.337 1.00 . A A . 48 ALA C 1 1
1 605 1 1 40 ALA CA C -6.883 -7.890 -18.820 1.00 . A A . 48 ALA CA 1 1
1 606 1 1 40 ALA CB C -8.336 -8.215 -18.451 1.00 . A A . 48 ALA CB 1 1
1 607 1 1 40 ALA H H -7.140 -6.085 -17.738 1.00 . A A . 48 ALA H 1 1
1 608 1 1 40 ALA HA H -6.250 -8.697 -18.481 1.00 . A A . 48 ALA HA 1 1
1 609 1 1 40 ALA HB1 H -8.504 -9.275 -18.557 1.00 . A A . 48 ALA HB1 1 1
1 610 1 1 40 ALA HB2 H -9.009 -7.676 -19.103 1.00 . A A . 48 ALA HB2 1 1
1 611 1 1 40 ALA HB3 H -8.521 -7.927 -17.429 1.00 . A A . 48 ALA HB3 1 1
1 612 1 1 40 ALA N N -6.465 -6.660 -18.158 1.00 . A A . 48 ALA N 1 1
1 613 1 1 40 ALA O O -6.388 -8.719 -21.023 1.00 . A A . 48 ALA O 1 1
1 614 1 1 41 ARG C C -5.469 -6.320 -22.733 1.00 . A A . 49 ARG C 1 1
1 615 1 1 41 ARG CA C -6.927 -6.333 -22.289 1.00 . A A . 49 ARG CA 1 1
1 616 1 1 41 ARG CB C -7.592 -5.002 -22.644 1.00 . A A . 49 ARG CB 1 1
1 617 1 1 41 ARG CD C -8.271 -3.496 -24.520 1.00 . A A . 49 ARG CD 1 1
1 618 1 1 41 ARG CG C -7.569 -4.807 -24.165 1.00 . A A . 49 ARG CG 1 1
1 619 1 1 41 ARG CZ C -7.971 -1.122 -24.117 1.00 . A A . 49 ARG CZ 1 1
1 620 1 1 41 ARG H H -7.307 -5.846 -20.265 1.00 . A A . 49 ARG H 1 1
1 621 1 1 41 ARG HA H -7.441 -7.128 -22.808 1.00 . A A . 49 ARG HA 1 1
1 622 1 1 41 ARG HB2 H -8.614 -5.008 -22.293 1.00 . A A . 49 ARG HB2 1 1
1 623 1 1 41 ARG HB3 H -7.053 -4.195 -22.170 1.00 . A A . 49 ARG HB3 1 1
1 624 1 1 41 ARG HD2 H -8.346 -3.412 -25.593 1.00 . A A . 49 ARG HD2 1 1
1 625 1 1 41 ARG HD3 H -9.262 -3.494 -24.091 1.00 . A A . 49 ARG HD3 1 1
1 626 1 1 41 ARG HE H -6.654 -2.521 -23.558 1.00 . A A . 49 ARG HE 1 1
1 627 1 1 41 ARG HG2 H -6.547 -4.771 -24.512 1.00 . A A . 49 ARG HG2 1 1
1 628 1 1 41 ARG HG3 H -8.084 -5.626 -24.644 1.00 . A A . 49 ARG HG3 1 1
1 629 1 1 41 ARG HH11 H -9.645 -1.666 -25.069 1.00 . A A . 49 ARG HH11 1 1
1 630 1 1 41 ARG HH12 H -9.459 0.034 -24.796 1.00 . A A . 49 ARG HH12 1 1
1 631 1 1 41 ARG HH21 H -6.400 -0.294 -23.194 1.00 . A A . 49 ARG HH21 1 1
1 632 1 1 41 ARG HH22 H -7.621 0.811 -23.733 1.00 . A A . 49 ARG HH22 1 1
1 633 1 1 41 ARG N N -7.026 -6.574 -20.856 1.00 . A A . 49 ARG N 1 1
1 634 1 1 41 ARG NE N -7.515 -2.363 -24.001 1.00 . A A . 49 ARG NE 1 1
1 635 1 1 41 ARG NH1 N -9.115 -0.902 -24.706 1.00 . A A . 49 ARG NH1 1 1
1 636 1 1 41 ARG NH2 N -7.277 -0.124 -23.644 1.00 . A A . 49 ARG NH2 1 1
1 637 1 1 41 ARG O O -5.127 -6.849 -23.792 1.00 . A A . 49 ARG O 1 1
1 638 1 1 42 GLU C C -2.629 -6.978 -22.586 1.00 . A A . 50 GLU C 1 1
1 639 1 1 42 GLU CA C -3.199 -5.604 -22.248 1.00 . A A . 50 GLU CA 1 1
1 640 1 1 42 GLU CB C -2.436 -5.014 -21.057 1.00 . A A . 50 GLU CB 1 1
1 641 1 1 42 GLU CD C -0.204 -4.180 -20.288 1.00 . A A . 50 GLU CD 1 1
1 642 1 1 42 GLU CG C -0.966 -4.838 -21.434 1.00 . A A . 50 GLU CG 1 1
1 643 1 1 42 GLU H H -4.944 -5.289 -21.100 1.00 . A A . 50 GLU H 1 1
1 644 1 1 42 GLU HA H -3.073 -4.950 -23.099 1.00 . A A . 50 GLU HA 1 1
1 645 1 1 42 GLU HB2 H -2.860 -4.053 -20.798 1.00 . A A . 50 GLU HB2 1 1
1 646 1 1 42 GLU HB3 H -2.512 -5.681 -20.213 1.00 . A A . 50 GLU HB3 1 1
1 647 1 1 42 GLU HG2 H -0.532 -5.803 -21.642 1.00 . A A . 50 GLU HG2 1 1
1 648 1 1 42 GLU HG3 H -0.897 -4.216 -22.314 1.00 . A A . 50 GLU HG3 1 1
1 649 1 1 42 GLU N N -4.616 -5.700 -21.923 1.00 . A A . 50 GLU N 1 1
1 650 1 1 42 GLU O O -1.895 -7.133 -23.561 1.00 . A A . 50 GLU O 1 1
1 651 1 1 42 GLU OE1 O -0.753 -4.110 -19.201 1.00 . A A . 50 GLU OE1 1 1
1 652 1 1 42 GLU OE2 O 0.917 -3.759 -20.514 1.00 . A A . 50 GLU OE2 1 1
1 653 1 1 43 VAL C C -3.219 -9.979 -23.162 1.00 . A A . 51 VAL C 1 1
1 654 1 1 43 VAL CA C -2.480 -9.325 -21.996 1.00 . A A . 51 VAL CA 1 1
1 655 1 1 43 VAL CB C -2.656 -10.162 -20.722 1.00 . A A . 51 VAL CB 1 1
1 656 1 1 43 VAL CG1 C -1.726 -9.637 -19.628 1.00 . A A . 51 VAL CG1 1 1
1 657 1 1 43 VAL CG2 C -4.105 -10.060 -20.243 1.00 . A A . 51 VAL CG2 1 1
1 658 1 1 43 VAL H H -3.558 -7.784 -21.012 1.00 . A A . 51 VAL H 1 1
1 659 1 1 43 VAL HA H -1.430 -9.276 -22.240 1.00 . A A . 51 VAL HA 1 1
1 660 1 1 43 VAL HB H -2.417 -11.194 -20.930 1.00 . A A . 51 VAL HB 1 1
1 661 1 1 43 VAL HG11 H -0.749 -9.446 -20.039 1.00 . A A . 51 VAL HG11 1 1
1 662 1 1 43 VAL HG12 H -1.646 -10.375 -18.845 1.00 . A A . 51 VAL HG12 1 1
1 663 1 1 43 VAL HG13 H -2.127 -8.720 -19.219 1.00 . A A . 51 VAL HG13 1 1
1 664 1 1 43 VAL HG21 H -4.241 -10.681 -19.370 1.00 . A A . 51 VAL HG21 1 1
1 665 1 1 43 VAL HG22 H -4.767 -10.394 -21.026 1.00 . A A . 51 VAL HG22 1 1
1 666 1 1 43 VAL HG23 H -4.328 -9.034 -19.992 1.00 . A A . 51 VAL HG23 1 1
1 667 1 1 43 VAL N N -2.972 -7.970 -21.775 1.00 . A A . 51 VAL N 1 1
1 668 1 1 43 VAL O O -2.863 -11.072 -23.599 1.00 . A A . 51 VAL O 1 1
1 669 1 1 44 GLY C C -6.064 -10.805 -24.323 1.00 . A A . 52 GLY C 1 1
1 670 1 1 44 GLY CA C -5.017 -9.805 -24.789 1.00 . A A . 52 GLY CA 1 1
1 671 1 1 44 GLY H H -4.474 -8.428 -23.273 1.00 . A A . 52 GLY H 1 1
1 672 1 1 44 GLY HA2 H -5.512 -8.980 -25.280 1.00 . A A . 52 GLY HA2 1 1
1 673 1 1 44 GLY HA3 H -4.353 -10.290 -25.489 1.00 . A A . 52 GLY HA3 1 1
1 674 1 1 44 GLY N N -4.242 -9.295 -23.662 1.00 . A A . 52 GLY N 1 1
1 675 1 1 44 GLY O O -7.036 -11.078 -25.028 1.00 . A A . 52 GLY O 1 1
1 676 1 1 45 TYR C C -7.701 -11.634 -21.537 1.00 . A A . 53 TYR C 1 1
1 677 1 1 45 TYR CA C -6.794 -12.311 -22.558 1.00 . A A . 53 TYR CA 1 1
1 678 1 1 45 TYR CB C -6.020 -13.437 -21.871 1.00 . A A . 53 TYR CB 1 1
1 679 1 1 45 TYR CD1 C -5.971 -15.235 -23.639 1.00 . A A . 53 TYR CD1 1 1
1 680 1 1 45 TYR CD2 C -3.925 -14.032 -23.141 1.00 . A A . 53 TYR CD2 1 1
1 681 1 1 45 TYR CE1 C -5.292 -15.992 -24.601 1.00 . A A . 53 TYR CE1 1 1
1 682 1 1 45 TYR CE2 C -3.246 -14.788 -24.104 1.00 . A A . 53 TYR CE2 1 1
1 683 1 1 45 TYR CG C -5.287 -14.256 -22.908 1.00 . A A . 53 TYR CG 1 1
1 684 1 1 45 TYR CZ C -3.929 -15.768 -24.834 1.00 . A A . 53 TYR CZ 1 1
1 685 1 1 45 TYR H H -5.076 -11.083 -22.612 1.00 . A A . 53 TYR H 1 1
1 686 1 1 45 TYR HA H -7.404 -12.737 -23.345 1.00 . A A . 53 TYR HA 1 1
1 687 1 1 45 TYR HB2 H -5.311 -13.010 -21.180 1.00 . A A . 53 TYR HB2 1 1
1 688 1 1 45 TYR HB3 H -6.711 -14.071 -21.335 1.00 . A A . 53 TYR HB3 1 1
1 689 1 1 45 TYR HD1 H -7.021 -15.409 -23.459 1.00 . A A . 53 TYR HD1 1 1
1 690 1 1 45 TYR HD2 H -3.397 -13.278 -22.577 1.00 . A A . 53 TYR HD2 1 1
1 691 1 1 45 TYR HE1 H -5.819 -16.747 -25.165 1.00 . A A . 53 TYR HE1 1 1
1 692 1 1 45 TYR HE2 H -2.195 -14.616 -24.283 1.00 . A A . 53 TYR HE2 1 1
1 693 1 1 45 TYR HH H -3.144 -15.964 -26.563 1.00 . A A . 53 TYR HH 1 1
1 694 1 1 45 TYR N N -5.862 -11.344 -23.125 1.00 . A A . 53 TYR N 1 1
1 695 1 1 45 TYR O O -7.246 -11.191 -20.484 1.00 . A A . 53 TYR O 1 1
1 696 1 1 45 TYR OH O -3.260 -16.513 -25.784 1.00 . A A . 53 TYR OH 1 1
1 697 1 1 46 LEU C C -10.621 -12.058 -20.090 1.00 . A A . 54 LEU C 1 1
1 698 1 1 46 LEU CA C -9.990 -10.991 -20.978 1.00 . A A . 54 LEU CA 1 1
1 699 1 1 46 LEU CB C -11.085 -10.301 -21.802 1.00 . A A . 54 LEU CB 1 1
1 700 1 1 46 LEU CD1 C -11.389 -9.131 -24.003 1.00 . A A . 54 LEU CD1 1 1
1 701 1 1 46 LEU CD2 C -10.182 -7.972 -22.146 1.00 . A A . 54 LEU CD2 1 1
1 702 1 1 46 LEU CG C -10.446 -9.328 -22.817 1.00 . A A . 54 LEU CG 1 1
1 703 1 1 46 LEU H H -9.289 -11.969 -22.708 1.00 . A A . 54 LEU H 1 1
1 704 1 1 46 LEU HA H -9.518 -10.257 -20.354 1.00 . A A . 54 LEU HA 1 1
1 705 1 1 46 LEU HB2 H -11.666 -11.043 -22.324 1.00 . A A . 54 LEU HB2 1 1
1 706 1 1 46 LEU HB3 H -11.735 -9.756 -21.138 1.00 . A A . 54 LEU HB3 1 1
1 707 1 1 46 LEU HD11 H -12.376 -8.887 -23.642 1.00 . A A . 54 LEU HD11 1 1
1 708 1 1 46 LEU HD12 H -11.432 -10.042 -24.581 1.00 . A A . 54 LEU HD12 1 1
1 709 1 1 46 LEU HD13 H -11.022 -8.327 -24.627 1.00 . A A . 54 LEU HD13 1 1
1 710 1 1 46 LEU HD21 H -9.832 -7.267 -22.884 1.00 . A A . 54 LEU HD21 1 1
1 711 1 1 46 LEU HD22 H -9.432 -8.091 -21.381 1.00 . A A . 54 LEU HD22 1 1
1 712 1 1 46 LEU HD23 H -11.096 -7.605 -21.702 1.00 . A A . 54 LEU HD23 1 1
1 713 1 1 46 LEU HG H -9.510 -9.737 -23.179 1.00 . A A . 54 LEU HG 1 1
1 714 1 1 46 LEU N N -8.990 -11.585 -21.858 1.00 . A A . 54 LEU N 1 1
1 715 1 1 46 LEU O O -10.963 -11.784 -18.940 1.00 . A A . 54 LEU O 1 1
1 716 1 1 47 PRO C C -10.663 -14.600 -18.476 1.00 . A A . 55 PRO C 1 1
1 717 1 1 47 PRO CA C -11.394 -14.380 -19.802 1.00 . A A . 55 PRO CA 1 1
1 718 1 1 47 PRO CB C -11.263 -15.604 -20.731 1.00 . A A . 55 PRO CB 1 1
1 719 1 1 47 PRO CD C -10.409 -13.717 -21.950 1.00 . A A . 55 PRO CD 1 1
1 720 1 1 47 PRO CG C -11.146 -15.040 -22.112 1.00 . A A . 55 PRO CG 1 1
1 721 1 1 47 PRO HA H -12.439 -14.176 -19.619 1.00 . A A . 55 PRO HA 1 1
1 722 1 1 47 PRO HB2 H -10.375 -16.171 -20.483 1.00 . A A . 55 PRO HB2 1 1
1 723 1 1 47 PRO HB3 H -12.140 -16.231 -20.660 1.00 . A A . 55 PRO HB3 1 1
1 724 1 1 47 PRO HD2 H -9.342 -13.881 -22.018 1.00 . A A . 55 PRO HD2 1 1
1 725 1 1 47 PRO HD3 H -10.735 -13.010 -22.689 1.00 . A A . 55 PRO HD3 1 1
1 726 1 1 47 PRO HG2 H -10.578 -15.712 -22.749 1.00 . A A . 55 PRO HG2 1 1
1 727 1 1 47 PRO HG3 H -12.125 -14.863 -22.535 1.00 . A A . 55 PRO HG3 1 1
1 728 1 1 47 PRO N N -10.785 -13.266 -20.590 1.00 . A A . 55 PRO N 1 1
1 729 1 1 47 PRO O O -10.723 -13.721 -17.629 1.00 . A A . 55 PRO O 1 1
2 730 1 1 1 ALA C C 1.987 -14.485 -22.437 1.00 . A A . 9 ALA C 1 1
2 731 1 1 1 ALA CA C 2.296 -14.655 -23.921 1.00 . A A . 9 ALA CA 1 1
2 732 1 1 1 ALA CB C 1.181 -15.461 -24.593 1.00 . A A . 9 ALA CB 1 1
2 733 1 1 1 ALA H1 H 4.372 -14.752 -23.802 1.00 . A A . 9 ALA H1 1 1
2 734 1 1 1 ALA H2 H 3.708 -15.663 -25.072 1.00 . A A . 9 ALA H2 1 1
2 735 1 1 1 ALA H3 H 3.591 -16.222 -23.472 1.00 . A A . 9 ALA H3 1 1
2 736 1 1 1 ALA HA H 2.367 -13.684 -24.387 1.00 . A A . 9 ALA HA 1 1
2 737 1 1 1 ALA HB1 H 1.449 -15.661 -25.618 1.00 . A A . 9 ALA HB1 1 1
2 738 1 1 1 ALA HB2 H 0.261 -14.894 -24.565 1.00 . A A . 9 ALA HB2 1 1
2 739 1 1 1 ALA HB3 H 1.043 -16.394 -24.066 1.00 . A A . 9 ALA HB3 1 1
2 740 1 1 1 ALA N N 3.589 -15.376 -24.079 1.00 . A A . 9 ALA N 1 1
2 741 1 1 1 ALA O O 2.422 -15.283 -21.608 1.00 . A A . 9 ALA O 1 1
2 742 1 1 2 ALA C C -0.372 -13.957 -20.340 1.00 . A A . 10 ALA C 1 1
2 743 1 1 2 ALA CA C 0.876 -13.170 -20.722 1.00 . A A . 10 ALA CA 1 1
2 744 1 1 2 ALA CB C 0.624 -11.676 -20.524 1.00 . A A . 10 ALA CB 1 1
2 745 1 1 2 ALA H H 0.922 -12.831 -22.812 1.00 . A A . 10 ALA H 1 1
2 746 1 1 2 ALA HA H 1.687 -13.473 -20.079 1.00 . A A . 10 ALA HA 1 1
2 747 1 1 2 ALA HB1 H -0.119 -11.342 -21.233 1.00 . A A . 10 ALA HB1 1 1
2 748 1 1 2 ALA HB2 H 1.543 -11.132 -20.679 1.00 . A A . 10 ALA HB2 1 1
2 749 1 1 2 ALA HB3 H 0.268 -11.503 -19.519 1.00 . A A . 10 ALA HB3 1 1
2 750 1 1 2 ALA N N 1.237 -13.436 -22.109 1.00 . A A . 10 ALA N 1 1
2 751 1 1 2 ALA O O -1.023 -14.563 -21.192 1.00 . A A . 10 ALA O 1 1
2 752 1 1 3 THR C C -2.569 -13.870 -17.456 1.00 . A A . 11 THR C 1 1
2 753 1 1 3 THR CA C -1.881 -14.659 -18.566 1.00 . A A . 11 THR CA 1 1
2 754 1 1 3 THR CB C -1.467 -16.036 -18.041 1.00 . A A . 11 THR CB 1 1
2 755 1 1 3 THR CG2 C -2.715 -16.861 -17.725 1.00 . A A . 11 THR CG2 1 1
2 756 1 1 3 THR H H -0.158 -13.438 -18.420 1.00 . A A . 11 THR H 1 1
2 757 1 1 3 THR HA H -2.580 -14.793 -19.381 1.00 . A A . 11 THR HA 1 1
2 758 1 1 3 THR HB H -0.881 -15.918 -17.142 1.00 . A A . 11 THR HB 1 1
2 759 1 1 3 THR HG1 H -0.310 -17.487 -18.625 1.00 . A A . 11 THR HG1 1 1
2 760 1 1 3 THR HG21 H -3.271 -17.037 -18.633 1.00 . A A . 11 THR HG21 1 1
2 761 1 1 3 THR HG22 H -3.334 -16.322 -17.024 1.00 . A A . 11 THR HG22 1 1
2 762 1 1 3 THR HG23 H -2.422 -17.806 -17.293 1.00 . A A . 11 THR HG23 1 1
2 763 1 1 3 THR N N -0.706 -13.944 -19.052 1.00 . A A . 11 THR N 1 1
2 764 1 1 3 THR O O -1.916 -13.165 -16.687 1.00 . A A . 11 THR O 1 1
2 765 1 1 3 THR OG1 O -0.694 -16.704 -19.028 1.00 . A A . 11 THR OG1 1 1
2 766 1 1 4 MET C C -4.091 -13.592 -14.968 1.00 . A A . 12 MET C 1 1
2 767 1 1 4 MET CA C -4.655 -13.296 -16.355 1.00 . A A . 12 MET CA 1 1
2 768 1 1 4 MET CB C -6.123 -13.729 -16.413 1.00 . A A . 12 MET CB 1 1
2 769 1 1 4 MET CE C -9.264 -12.454 -16.622 1.00 . A A . 12 MET CE 1 1
2 770 1 1 4 MET CG C -6.806 -13.058 -17.606 1.00 . A A . 12 MET CG 1 1
2 771 1 1 4 MET H H -4.355 -14.582 -18.014 1.00 . A A . 12 MET H 1 1
2 772 1 1 4 MET HA H -4.594 -12.234 -16.541 1.00 . A A . 12 MET HA 1 1
2 773 1 1 4 MET HB2 H -6.177 -14.803 -16.523 1.00 . A A . 12 MET HB2 1 1
2 774 1 1 4 MET HB3 H -6.623 -13.435 -15.504 1.00 . A A . 12 MET HB3 1 1
2 775 1 1 4 MET HE1 H -8.549 -12.171 -15.864 1.00 . A A . 12 MET HE1 1 1
2 776 1 1 4 MET HE2 H -10.127 -12.894 -16.150 1.00 . A A . 12 MET HE2 1 1
2 777 1 1 4 MET HE3 H -9.567 -11.582 -17.183 1.00 . A A . 12 MET HE3 1 1
2 778 1 1 4 MET HG2 H -6.813 -11.987 -17.462 1.00 . A A . 12 MET HG2 1 1
2 779 1 1 4 MET HG3 H -6.265 -13.293 -18.507 1.00 . A A . 12 MET HG3 1 1
2 780 1 1 4 MET N N -3.888 -14.003 -17.376 1.00 . A A . 12 MET N 1 1
2 781 1 1 4 MET O O -4.066 -12.718 -14.102 1.00 . A A . 12 MET O 1 1
2 782 1 1 4 MET SD S -8.508 -13.658 -17.743 1.00 . A A . 12 MET SD 1 1
2 783 1 1 5 LYS C C -1.828 -14.380 -13.175 1.00 . A A . 13 LYS C 1 1
2 784 1 1 5 LYS CA C -3.066 -15.215 -13.483 1.00 . A A . 13 LYS CA 1 1
2 785 1 1 5 LYS CB C -2.693 -16.696 -13.509 1.00 . A A . 13 LYS CB 1 1
2 786 1 1 5 LYS CD C -1.944 -18.629 -12.116 1.00 . A A . 13 LYS CD 1 1
2 787 1 1 5 LYS CE C -0.875 -18.997 -13.154 1.00 . A A . 13 LYS CE 1 1
2 788 1 1 5 LYS CG C -2.179 -17.116 -12.131 1.00 . A A . 13 LYS CG 1 1
2 789 1 1 5 LYS H H -3.673 -15.475 -15.488 1.00 . A A . 13 LYS H 1 1
2 790 1 1 5 LYS HA H -3.798 -15.053 -12.707 1.00 . A A . 13 LYS HA 1 1
2 791 1 1 5 LYS HB2 H -3.564 -17.283 -13.764 1.00 . A A . 13 LYS HB2 1 1
2 792 1 1 5 LYS HB3 H -1.921 -16.858 -14.246 1.00 . A A . 13 LYS HB3 1 1
2 793 1 1 5 LYS HD2 H -1.609 -18.931 -11.133 1.00 . A A . 13 LYS HD2 1 1
2 794 1 1 5 LYS HD3 H -2.865 -19.140 -12.356 1.00 . A A . 13 LYS HD3 1 1
2 795 1 1 5 LYS HE2 H -0.152 -18.199 -13.237 1.00 . A A . 13 LYS HE2 1 1
2 796 1 1 5 LYS HE3 H -0.374 -19.903 -12.849 1.00 . A A . 13 LYS HE3 1 1
2 797 1 1 5 LYS HG2 H -1.249 -16.605 -11.925 1.00 . A A . 13 LYS HG2 1 1
2 798 1 1 5 LYS HG3 H -2.906 -16.858 -11.381 1.00 . A A . 13 LYS HG3 1 1
2 799 1 1 5 LYS HZ1 H -1.188 -18.501 -15.151 1.00 . A A . 13 LYS HZ1 1 1
2 800 1 1 5 LYS HZ2 H -2.560 -19.130 -14.373 1.00 . A A . 13 LYS HZ2 1 1
2 801 1 1 5 LYS HZ3 H -1.291 -20.162 -14.829 1.00 . A A . 13 LYS HZ3 1 1
2 802 1 1 5 LYS N N -3.635 -14.824 -14.765 1.00 . A A . 13 LYS N 1 1
2 803 1 1 5 LYS NZ N -1.528 -19.214 -14.478 1.00 . A A . 13 LYS NZ 1 1
2 804 1 1 5 LYS O O -1.682 -13.849 -12.074 1.00 . A A . 13 LYS O 1 1
2 805 1 1 6 ASP C C -0.043 -12.053 -13.612 1.00 . A A . 14 ASP C 1 1
2 806 1 1 6 ASP CA C 0.287 -13.494 -13.974 1.00 . A A . 14 ASP CA 1 1
2 807 1 1 6 ASP CB C 1.115 -13.517 -15.262 1.00 . A A . 14 ASP CB 1 1
2 808 1 1 6 ASP CG C 2.405 -12.726 -15.069 1.00 . A A . 14 ASP CG 1 1
2 809 1 1 6 ASP H H -1.083 -14.712 -15.009 1.00 . A A . 14 ASP H 1 1
2 810 1 1 6 ASP HA H 0.862 -13.933 -13.182 1.00 . A A . 14 ASP HA 1 1
2 811 1 1 6 ASP HB2 H 1.356 -14.539 -15.519 1.00 . A A . 14 ASP HB2 1 1
2 812 1 1 6 ASP HB3 H 0.542 -13.072 -16.065 1.00 . A A . 14 ASP HB3 1 1
2 813 1 1 6 ASP N N -0.936 -14.264 -14.154 1.00 . A A . 14 ASP N 1 1
2 814 1 1 6 ASP O O 0.620 -11.445 -12.769 1.00 . A A . 14 ASP O 1 1
2 815 1 1 6 ASP OD1 O 2.542 -12.097 -14.034 1.00 . A A . 14 ASP OD1 1 1
2 816 1 1 6 ASP OD2 O 3.238 -12.761 -15.961 1.00 . A A . 14 ASP OD2 1 1
2 817 1 1 7 VAL C C -1.826 -9.958 -12.503 1.00 . A A . 15 VAL C 1 1
2 818 1 1 7 VAL CA C -1.483 -10.135 -13.980 1.00 . A A . 15 VAL CA 1 1
2 819 1 1 7 VAL CB C -2.701 -9.776 -14.839 1.00 . A A . 15 VAL CB 1 1
2 820 1 1 7 VAL CG1 C -3.269 -8.426 -14.393 1.00 . A A . 15 VAL CG1 1 1
2 821 1 1 7 VAL CG2 C -2.280 -9.688 -16.309 1.00 . A A . 15 VAL CG2 1 1
2 822 1 1 7 VAL H H -1.576 -12.029 -14.914 1.00 . A A . 15 VAL H 1 1
2 823 1 1 7 VAL HA H -0.670 -9.475 -14.235 1.00 . A A . 15 VAL HA 1 1
2 824 1 1 7 VAL HB H -3.458 -10.538 -14.725 1.00 . A A . 15 VAL HB 1 1
2 825 1 1 7 VAL HG11 H -3.944 -8.052 -15.146 1.00 . A A . 15 VAL HG11 1 1
2 826 1 1 7 VAL HG12 H -2.460 -7.725 -14.252 1.00 . A A . 15 VAL HG12 1 1
2 827 1 1 7 VAL HG13 H -3.802 -8.552 -13.462 1.00 . A A . 15 VAL HG13 1 1
2 828 1 1 7 VAL HG21 H -1.646 -10.528 -16.554 1.00 . A A . 15 VAL HG21 1 1
2 829 1 1 7 VAL HG22 H -1.737 -8.769 -16.474 1.00 . A A . 15 VAL HG22 1 1
2 830 1 1 7 VAL HG23 H -3.159 -9.706 -16.936 1.00 . A A . 15 VAL HG23 1 1
2 831 1 1 7 VAL N N -1.075 -11.508 -14.247 1.00 . A A . 15 VAL N 1 1
2 832 1 1 7 VAL O O -1.459 -8.956 -11.888 1.00 . A A . 15 VAL O 1 1
2 833 1 1 8 ALA C C -1.707 -10.618 -9.662 1.00 . A A . 16 ALA C 1 1
2 834 1 1 8 ALA CA C -2.931 -10.863 -10.543 1.00 . A A . 16 ALA CA 1 1
2 835 1 1 8 ALA CB C -3.605 -12.175 -10.129 1.00 . A A . 16 ALA CB 1 1
2 836 1 1 8 ALA H H -2.810 -11.697 -12.490 1.00 . A A . 16 ALA H 1 1
2 837 1 1 8 ALA HA H -3.631 -10.054 -10.406 1.00 . A A . 16 ALA HA 1 1
2 838 1 1 8 ALA HB1 H -4.146 -12.027 -9.206 1.00 . A A . 16 ALA HB1 1 1
2 839 1 1 8 ALA HB2 H -2.852 -12.938 -9.988 1.00 . A A . 16 ALA HB2 1 1
2 840 1 1 8 ALA HB3 H -4.289 -12.486 -10.901 1.00 . A A . 16 ALA HB3 1 1
2 841 1 1 8 ALA N N -2.540 -10.927 -11.947 1.00 . A A . 16 ALA N 1 1
2 842 1 1 8 ALA O O -1.772 -9.861 -8.693 1.00 . A A . 16 ALA O 1 1
2 843 1 1 9 LEU C C 1.089 -9.645 -9.268 1.00 . A A . 17 LEU C 1 1
2 844 1 1 9 LEU CA C 0.631 -11.102 -9.241 1.00 . A A . 17 LEU CA 1 1
2 845 1 1 9 LEU CB C 1.730 -11.995 -9.823 1.00 . A A . 17 LEU CB 1 1
2 846 1 1 9 LEU CD1 C 2.673 -12.516 -7.555 1.00 . A A . 17 LEU CD1 1 1
2 847 1 1 9 LEU CD2 C 4.117 -12.699 -9.596 1.00 . A A . 17 LEU CD2 1 1
2 848 1 1 9 LEU CG C 2.978 -11.916 -8.939 1.00 . A A . 17 LEU CG 1 1
2 849 1 1 9 LEU H H -0.612 -11.855 -10.785 1.00 . A A . 17 LEU H 1 1
2 850 1 1 9 LEU HA H 0.443 -11.391 -8.221 1.00 . A A . 17 LEU HA 1 1
2 851 1 1 9 LEU HB2 H 1.378 -13.016 -9.864 1.00 . A A . 17 LEU HB2 1 1
2 852 1 1 9 LEU HB3 H 1.975 -11.663 -10.819 1.00 . A A . 17 LEU HB3 1 1
2 853 1 1 9 LEU HD11 H 3.572 -12.939 -7.134 1.00 . A A . 17 LEU HD11 1 1
2 854 1 1 9 LEU HD12 H 1.925 -13.293 -7.646 1.00 . A A . 17 LEU HD12 1 1
2 855 1 1 9 LEU HD13 H 2.307 -11.740 -6.902 1.00 . A A . 17 LEU HD13 1 1
2 856 1 1 9 LEU HD21 H 3.832 -13.737 -9.681 1.00 . A A . 17 LEU HD21 1 1
2 857 1 1 9 LEU HD22 H 5.005 -12.619 -8.986 1.00 . A A . 17 LEU HD22 1 1
2 858 1 1 9 LEU HD23 H 4.314 -12.296 -10.577 1.00 . A A . 17 LEU HD23 1 1
2 859 1 1 9 LEU HG H 3.273 -10.880 -8.822 1.00 . A A . 17 LEU HG 1 1
2 860 1 1 9 LEU N N -0.596 -11.260 -10.007 1.00 . A A . 17 LEU N 1 1
2 861 1 1 9 LEU O O 1.484 -9.090 -8.243 1.00 . A A . 17 LEU O 1 1
2 862 1 1 10 LYS C C 0.493 -6.728 -9.824 1.00 . A A . 18 LYS C 1 1
2 863 1 1 10 LYS CA C 1.438 -7.641 -10.593 1.00 . A A . 18 LYS CA 1 1
2 864 1 1 10 LYS CB C 1.441 -7.251 -12.072 1.00 . A A . 18 LYS CB 1 1
2 865 1 1 10 LYS CD C 2.034 -5.454 -13.706 1.00 . A A . 18 LYS CD 1 1
2 866 1 1 10 LYS CE C 2.583 -4.035 -13.857 1.00 . A A . 18 LYS CE 1 1
2 867 1 1 10 LYS CG C 1.976 -5.824 -12.222 1.00 . A A . 18 LYS CG 1 1
2 868 1 1 10 LYS H H 0.714 -9.529 -11.228 1.00 . A A . 18 LYS H 1 1
2 869 1 1 10 LYS HA H 2.436 -7.522 -10.200 1.00 . A A . 18 LYS HA 1 1
2 870 1 1 10 LYS HB2 H 2.072 -7.934 -12.622 1.00 . A A . 18 LYS HB2 1 1
2 871 1 1 10 LYS HB3 H 0.434 -7.299 -12.459 1.00 . A A . 18 LYS HB3 1 1
2 872 1 1 10 LYS HD2 H 2.680 -6.149 -14.223 1.00 . A A . 18 LYS HD2 1 1
2 873 1 1 10 LYS HD3 H 1.042 -5.504 -14.128 1.00 . A A . 18 LYS HD3 1 1
2 874 1 1 10 LYS HE2 H 1.943 -3.344 -13.330 1.00 . A A . 18 LYS HE2 1 1
2 875 1 1 10 LYS HE3 H 3.580 -3.989 -13.444 1.00 . A A . 18 LYS HE3 1 1
2 876 1 1 10 LYS HG2 H 1.320 -5.137 -11.706 1.00 . A A . 18 LYS HG2 1 1
2 877 1 1 10 LYS HG3 H 2.968 -5.764 -11.798 1.00 . A A . 18 LYS HG3 1 1
2 878 1 1 10 LYS HZ1 H 2.596 -4.535 -15.878 1.00 . A A . 18 LYS HZ1 1 1
2 879 1 1 10 LYS HZ2 H 3.504 -3.150 -15.500 1.00 . A A . 18 LYS HZ2 1 1
2 880 1 1 10 LYS HZ3 H 1.808 -3.074 -15.532 1.00 . A A . 18 LYS HZ3 1 1
2 881 1 1 10 LYS N N 1.034 -9.034 -10.445 1.00 . A A . 18 LYS N 1 1
2 882 1 1 10 LYS NZ N 2.626 -3.672 -15.302 1.00 . A A . 18 LYS NZ 1 1
2 883 1 1 10 LYS O O 0.921 -5.762 -9.192 1.00 . A A . 18 LYS O 1 1
2 884 1 1 11 ALA C C -2.131 -6.845 -7.839 1.00 . A A . 19 ALA C 1 1
2 885 1 1 11 ALA CA C -1.802 -6.234 -9.190 1.00 . A A . 19 ALA CA 1 1
2 886 1 1 11 ALA CB C -3.077 -6.139 -10.036 1.00 . A A . 19 ALA CB 1 1
2 887 1 1 11 ALA H H -1.081 -7.820 -10.398 1.00 . A A . 19 ALA H 1 1
2 888 1 1 11 ALA HA H -1.415 -5.235 -9.031 1.00 . A A . 19 ALA HA 1 1
2 889 1 1 11 ALA HB1 H -2.999 -5.300 -10.711 1.00 . A A . 19 ALA HB1 1 1
2 890 1 1 11 ALA HB2 H -3.935 -6.000 -9.392 1.00 . A A . 19 ALA HB2 1 1
2 891 1 1 11 ALA HB3 H -3.193 -7.046 -10.605 1.00 . A A . 19 ALA HB3 1 1
2 892 1 1 11 ALA N N -0.799 -7.036 -9.884 1.00 . A A . 19 ALA N 1 1
2 893 1 1 11 ALA O O -3.090 -6.430 -7.185 1.00 . A A . 19 ALA O 1 1
2 894 1 1 12 LYS C C -3.040 -8.563 -5.801 1.00 . A A . 20 LYS C 1 1
2 895 1 1 12 LYS CA C -1.550 -8.487 -6.135 1.00 . A A . 20 LYS CA 1 1
2 896 1 1 12 LYS CB C -0.812 -7.729 -5.027 1.00 . A A . 20 LYS CB 1 1
2 897 1 1 12 LYS CD C -0.664 -5.553 -3.809 1.00 . A A . 20 LYS CD 1 1
2 898 1 1 12 LYS CE C -1.073 -4.078 -3.831 1.00 . A A . 20 LYS CE 1 1
2 899 1 1 12 LYS CG C -1.254 -6.262 -5.024 1.00 . A A . 20 LYS CG 1 1
2 900 1 1 12 LYS H H -0.590 -8.108 -7.986 1.00 . A A . 20 LYS H 1 1
2 901 1 1 12 LYS HA H -1.158 -9.489 -6.189 1.00 . A A . 20 LYS HA 1 1
2 902 1 1 12 LYS HB2 H -1.042 -8.178 -4.071 1.00 . A A . 20 LYS HB2 1 1
2 903 1 1 12 LYS HB3 H 0.253 -7.782 -5.203 1.00 . A A . 20 LYS HB3 1 1
2 904 1 1 12 LYS HD2 H -1.036 -6.017 -2.907 1.00 . A A . 20 LYS HD2 1 1
2 905 1 1 12 LYS HD3 H 0.412 -5.625 -3.835 1.00 . A A . 20 LYS HD3 1 1
2 906 1 1 12 LYS HE2 H -0.445 -3.520 -3.153 1.00 . A A . 20 LYS HE2 1 1
2 907 1 1 12 LYS HE3 H -0.959 -3.686 -4.831 1.00 . A A . 20 LYS HE3 1 1
2 908 1 1 12 LYS HG2 H -0.900 -5.775 -5.921 1.00 . A A . 20 LYS HG2 1 1
2 909 1 1 12 LYS HG3 H -2.331 -6.205 -4.982 1.00 . A A . 20 LYS HG3 1 1
2 910 1 1 12 LYS HZ1 H -3.093 -3.771 -4.239 1.00 . A A . 20 LYS HZ1 1 1
2 911 1 1 12 LYS HZ2 H -2.588 -3.160 -2.735 1.00 . A A . 20 LYS HZ2 1 1
2 912 1 1 12 LYS HZ3 H -2.802 -4.832 -2.949 1.00 . A A . 20 LYS HZ3 1 1
2 913 1 1 12 LYS N N -1.334 -7.828 -7.421 1.00 . A A . 20 LYS N 1 1
2 914 1 1 12 LYS NZ N -2.496 -3.951 -3.406 1.00 . A A . 20 LYS NZ 1 1
2 915 1 1 12 LYS O O -3.453 -8.250 -4.685 1.00 . A A . 20 LYS O 1 1
2 916 1 1 13 VAL C C -5.613 -10.178 -5.635 1.00 . A A . 21 VAL C 1 1
2 917 1 1 13 VAL CA C -5.282 -9.041 -6.593 1.00 . A A . 21 VAL CA 1 1
2 918 1 1 13 VAL CB C -5.975 -9.287 -7.936 1.00 . A A . 21 VAL CB 1 1
2 919 1 1 13 VAL CG1 C -7.487 -9.336 -7.727 1.00 . A A . 21 VAL CG1 1 1
2 920 1 1 13 VAL CG2 C -5.631 -8.152 -8.902 1.00 . A A . 21 VAL CG2 1 1
2 921 1 1 13 VAL H H -3.454 -9.164 -7.665 1.00 . A A . 21 VAL H 1 1
2 922 1 1 13 VAL HA H -5.644 -8.115 -6.180 1.00 . A A . 21 VAL HA 1 1
2 923 1 1 13 VAL HB H -5.637 -10.227 -8.346 1.00 . A A . 21 VAL HB 1 1
2 924 1 1 13 VAL HG11 H -7.805 -8.455 -7.193 1.00 . A A . 21 VAL HG11 1 1
2 925 1 1 13 VAL HG12 H -7.743 -10.214 -7.154 1.00 . A A . 21 VAL HG12 1 1
2 926 1 1 13 VAL HG13 H -7.981 -9.374 -8.686 1.00 . A A . 21 VAL HG13 1 1
2 927 1 1 13 VAL HG21 H -5.772 -7.202 -8.408 1.00 . A A . 21 VAL HG21 1 1
2 928 1 1 13 VAL HG22 H -6.276 -8.209 -9.767 1.00 . A A . 21 VAL HG22 1 1
2 929 1 1 13 VAL HG23 H -4.603 -8.247 -9.212 1.00 . A A . 21 VAL HG23 1 1
2 930 1 1 13 VAL N N -3.839 -8.951 -6.788 1.00 . A A . 21 VAL N 1 1
2 931 1 1 13 VAL O O -5.893 -9.948 -4.459 1.00 . A A . 21 VAL O 1 1
2 932 1 1 14 SER C C -5.986 -13.822 -6.181 1.00 . A A . 22 SER C 1 1
2 933 1 1 14 SER CA C -5.865 -12.572 -5.315 1.00 . A A . 22 SER CA 1 1
2 934 1 1 14 SER CB C -7.167 -12.352 -4.540 1.00 . A A . 22 SER CB 1 1
2 935 1 1 14 SER H H -5.345 -11.527 -7.083 1.00 . A A . 22 SER H 1 1
2 936 1 1 14 SER HA H -5.057 -12.715 -4.611 1.00 . A A . 22 SER HA 1 1
2 937 1 1 14 SER HB2 H -6.956 -11.890 -3.589 1.00 . A A . 22 SER HB2 1 1
2 938 1 1 14 SER HB3 H -7.815 -11.704 -5.113 1.00 . A A . 22 SER HB3 1 1
2 939 1 1 14 SER HG H -8.533 -13.467 -3.719 1.00 . A A . 22 SER HG 1 1
2 940 1 1 14 SER N N -5.573 -11.405 -6.141 1.00 . A A . 22 SER N 1 1
2 941 1 1 14 SER O O -6.655 -13.811 -7.213 1.00 . A A . 22 SER O 1 1
2 942 1 1 14 SER OG O -7.799 -13.606 -4.320 1.00 . A A . 22 SER OG 1 1
2 943 1 1 15 THR C C -6.780 -16.724 -6.517 1.00 . A A . 23 THR C 1 1
2 944 1 1 15 THR CA C -5.371 -16.147 -6.497 1.00 . A A . 23 THR CA 1 1
2 945 1 1 15 THR CB C -4.414 -17.161 -5.866 1.00 . A A . 23 THR CB 1 1
2 946 1 1 15 THR CG2 C -4.285 -18.383 -6.780 1.00 . A A . 23 THR CG2 1 1
2 947 1 1 15 THR H H -4.819 -14.847 -4.921 1.00 . A A . 23 THR H 1 1
2 948 1 1 15 THR HA H -5.057 -15.958 -7.513 1.00 . A A . 23 THR HA 1 1
2 949 1 1 15 THR HB H -4.800 -17.474 -4.908 1.00 . A A . 23 THR HB 1 1
2 950 1 1 15 THR HG1 H -3.198 -15.650 -5.984 1.00 . A A . 23 THR HG1 1 1
2 951 1 1 15 THR HG21 H -3.952 -18.068 -7.757 1.00 . A A . 23 THR HG21 1 1
2 952 1 1 15 THR HG22 H -5.243 -18.874 -6.865 1.00 . A A . 23 THR HG22 1 1
2 953 1 1 15 THR HG23 H -3.565 -19.072 -6.360 1.00 . A A . 23 THR HG23 1 1
2 954 1 1 15 THR N N -5.334 -14.896 -5.754 1.00 . A A . 23 THR N 1 1
2 955 1 1 15 THR O O -7.158 -17.421 -7.451 1.00 . A A . 23 THR O 1 1
2 956 1 1 15 THR OG1 O -3.138 -16.563 -5.693 1.00 . A A . 23 THR OG1 1 1
2 957 1 1 16 ALA C C -9.856 -16.129 -6.278 1.00 . A A . 24 ALA C 1 1
2 958 1 1 16 ALA CA C -8.914 -16.929 -5.380 1.00 . A A . 24 ALA CA 1 1
2 959 1 1 16 ALA CB C -9.394 -16.852 -3.928 1.00 . A A . 24 ALA CB 1 1
2 960 1 1 16 ALA H H -7.205 -15.853 -4.762 1.00 . A A . 24 ALA H 1 1
2 961 1 1 16 ALA HA H -8.927 -17.961 -5.685 1.00 . A A . 24 ALA HA 1 1
2 962 1 1 16 ALA HB1 H -9.475 -15.818 -3.629 1.00 . A A . 24 ALA HB1 1 1
2 963 1 1 16 ALA HB2 H -8.688 -17.359 -3.287 1.00 . A A . 24 ALA HB2 1 1
2 964 1 1 16 ALA HB3 H -10.362 -17.327 -3.842 1.00 . A A . 24 ALA HB3 1 1
2 965 1 1 16 ALA N N -7.549 -16.431 -5.475 1.00 . A A . 24 ALA N 1 1
2 966 1 1 16 ALA O O -10.718 -16.695 -6.948 1.00 . A A . 24 ALA O 1 1
2 967 1 1 17 THR C C -10.490 -14.333 -8.530 1.00 . A A . 25 THR C 1 1
2 968 1 1 17 THR CA C -10.549 -13.942 -7.059 1.00 . A A . 25 THR CA 1 1
2 969 1 1 17 THR CB C -10.101 -12.486 -6.905 1.00 . A A . 25 THR CB 1 1
2 970 1 1 17 THR CG2 C -10.406 -12.004 -5.485 1.00 . A A . 25 THR CG2 1 1
2 971 1 1 17 THR H H -8.994 -14.435 -5.686 1.00 . A A . 25 THR H 1 1
2 972 1 1 17 THR HA H -11.567 -14.030 -6.711 1.00 . A A . 25 THR HA 1 1
2 973 1 1 17 THR HB H -10.632 -11.872 -7.612 1.00 . A A . 25 THR HB 1 1
2 974 1 1 17 THR HG1 H -8.559 -12.513 -8.091 1.00 . A A . 25 THR HG1 1 1
2 975 1 1 17 THR HG21 H -10.037 -10.996 -5.361 1.00 . A A . 25 THR HG21 1 1
2 976 1 1 17 THR HG22 H -9.922 -12.656 -4.772 1.00 . A A . 25 THR HG22 1 1
2 977 1 1 17 THR HG23 H -11.472 -12.019 -5.321 1.00 . A A . 25 THR HG23 1 1
2 978 1 1 17 THR N N -9.691 -14.810 -6.265 1.00 . A A . 25 THR N 1 1
2 979 1 1 17 THR O O -11.489 -14.769 -9.105 1.00 . A A . 25 THR O 1 1
2 980 1 1 17 THR OG1 O -8.705 -12.394 -7.151 1.00 . A A . 25 THR OG1 1 1
2 981 1 1 18 VAL C C -9.525 -15.966 -10.802 1.00 . A A . 26 VAL C 1 1
2 982 1 1 18 VAL CA C -9.158 -14.509 -10.544 1.00 . A A . 26 VAL CA 1 1
2 983 1 1 18 VAL CB C -7.703 -14.262 -10.970 1.00 . A A . 26 VAL CB 1 1
2 984 1 1 18 VAL CG1 C -7.455 -14.875 -12.354 1.00 . A A . 26 VAL CG1 1 1
2 985 1 1 18 VAL CG2 C -7.433 -12.756 -11.030 1.00 . A A . 26 VAL CG2 1 1
2 986 1 1 18 VAL H H -8.562 -13.815 -8.635 1.00 . A A . 26 VAL H 1 1
2 987 1 1 18 VAL HA H -9.806 -13.874 -11.127 1.00 . A A . 26 VAL HA 1 1
2 988 1 1 18 VAL HB H -7.038 -14.717 -10.250 1.00 . A A . 26 VAL HB 1 1
2 989 1 1 18 VAL HG11 H -7.384 -15.950 -12.262 1.00 . A A . 26 VAL HG11 1 1
2 990 1 1 18 VAL HG12 H -6.536 -14.488 -12.764 1.00 . A A . 26 VAL HG12 1 1
2 991 1 1 18 VAL HG13 H -8.276 -14.625 -13.010 1.00 . A A . 26 VAL HG13 1 1
2 992 1 1 18 VAL HG21 H -8.237 -12.261 -11.552 1.00 . A A . 26 VAL HG21 1 1
2 993 1 1 18 VAL HG22 H -6.507 -12.577 -11.555 1.00 . A A . 26 VAL HG22 1 1
2 994 1 1 18 VAL HG23 H -7.359 -12.361 -10.028 1.00 . A A . 26 VAL HG23 1 1
2 995 1 1 18 VAL N N -9.320 -14.181 -9.135 1.00 . A A . 26 VAL N 1 1
2 996 1 1 18 VAL O O -9.991 -16.310 -11.890 1.00 . A A . 26 VAL O 1 1
2 997 1 1 19 SER C C -11.125 -18.452 -9.943 1.00 . A A . 27 SER C 1 1
2 998 1 1 19 SER CA C -9.618 -18.228 -9.940 1.00 . A A . 27 SER CA 1 1
2 999 1 1 19 SER CB C -8.986 -19.012 -8.793 1.00 . A A . 27 SER CB 1 1
2 1000 1 1 19 SER H H -8.941 -16.471 -8.963 1.00 . A A . 27 SER H 1 1
2 1001 1 1 19 SER HA H -9.209 -18.586 -10.871 1.00 . A A . 27 SER HA 1 1
2 1002 1 1 19 SER HB2 H -9.171 -18.502 -7.870 1.00 . A A . 27 SER HB2 1 1
2 1003 1 1 19 SER HB3 H -9.420 -20.000 -8.745 1.00 . A A . 27 SER HB3 1 1
2 1004 1 1 19 SER HG H -7.292 -19.963 -8.686 1.00 . A A . 27 SER HG 1 1
2 1005 1 1 19 SER N N -9.306 -16.811 -9.805 1.00 . A A . 27 SER N 1 1
2 1006 1 1 19 SER O O -11.643 -19.246 -10.728 1.00 . A A . 27 SER O 1 1
2 1007 1 1 19 SER OG O -7.584 -19.107 -9.007 1.00 . A A . 27 SER OG 1 1
2 1008 1 1 20 ARG C C -13.955 -16.999 -10.018 1.00 . A A . 28 ARG C 1 1
2 1009 1 1 20 ARG CA C -13.275 -17.871 -8.970 1.00 . A A . 28 ARG CA 1 1
2 1010 1 1 20 ARG CB C -13.750 -17.466 -7.574 1.00 . A A . 28 ARG CB 1 1
2 1011 1 1 20 ARG CD C -13.648 -18.032 -5.141 1.00 . A A . 28 ARG CD 1 1
2 1012 1 1 20 ARG CG C -13.233 -18.475 -6.546 1.00 . A A . 28 ARG CG 1 1
2 1013 1 1 20 ARG CZ C -15.700 -17.643 -3.902 1.00 . A A . 28 ARG CZ 1 1
2 1014 1 1 20 ARG H H -11.359 -17.124 -8.463 1.00 . A A . 28 ARG H 1 1
2 1015 1 1 20 ARG HA H -13.551 -18.903 -9.143 1.00 . A A . 28 ARG HA 1 1
2 1016 1 1 20 ARG HB2 H -13.371 -16.483 -7.337 1.00 . A A . 28 ARG HB2 1 1
2 1017 1 1 20 ARG HB3 H -14.829 -17.453 -7.550 1.00 . A A . 28 ARG HB3 1 1
2 1018 1 1 20 ARG HD2 H -13.213 -18.699 -4.413 1.00 . A A . 28 ARG HD2 1 1
2 1019 1 1 20 ARG HD3 H -13.289 -17.028 -4.964 1.00 . A A . 28 ARG HD3 1 1
2 1020 1 1 20 ARG HE H -15.645 -18.390 -5.758 1.00 . A A . 28 ARG HE 1 1
2 1021 1 1 20 ARG HG2 H -13.652 -19.450 -6.756 1.00 . A A . 28 ARG HG2 1 1
2 1022 1 1 20 ARG HG3 H -12.156 -18.525 -6.603 1.00 . A A . 28 ARG HG3 1 1
2 1023 1 1 20 ARG HH11 H -13.990 -17.177 -2.972 1.00 . A A . 28 ARG HH11 1 1
2 1024 1 1 20 ARG HH12 H -15.437 -16.891 -2.066 1.00 . A A . 28 ARG HH12 1 1
2 1025 1 1 20 ARG HH21 H -17.547 -18.017 -4.576 1.00 . A A . 28 ARG HH21 1 1
2 1026 1 1 20 ARG HH22 H -17.451 -17.366 -2.974 1.00 . A A . 28 ARG HH22 1 1
2 1027 1 1 20 ARG N N -11.825 -17.748 -9.059 1.00 . A A . 28 ARG N 1 1
2 1028 1 1 20 ARG NE N -15.101 -18.060 -5.012 1.00 . A A . 28 ARG NE 1 1
2 1029 1 1 20 ARG NH1 N -14.986 -17.202 -2.902 1.00 . A A . 28 ARG NH1 1 1
2 1030 1 1 20 ARG NH2 N -17.002 -17.677 -3.811 1.00 . A A . 28 ARG NH2 1 1
2 1031 1 1 20 ARG O O -15.123 -17.199 -10.340 1.00 . A A . 28 ARG O 1 1
2 1032 1 1 21 ALA C C -14.467 -15.884 -12.639 1.00 . A A . 29 ALA C 1 1
2 1033 1 1 21 ALA CA C -13.770 -15.109 -11.529 1.00 . A A . 29 ALA CA 1 1
2 1034 1 1 21 ALA CB C -12.651 -14.251 -12.127 1.00 . A A . 29 ALA CB 1 1
2 1035 1 1 21 ALA H H -12.296 -15.906 -10.232 1.00 . A A . 29 ALA H 1 1
2 1036 1 1 21 ALA HA H -14.486 -14.460 -11.051 1.00 . A A . 29 ALA HA 1 1
2 1037 1 1 21 ALA HB1 H -12.336 -13.513 -11.403 1.00 . A A . 29 ALA HB1 1 1
2 1038 1 1 21 ALA HB2 H -13.013 -13.753 -13.014 1.00 . A A . 29 ALA HB2 1 1
2 1039 1 1 21 ALA HB3 H -11.814 -14.882 -12.386 1.00 . A A . 29 ALA HB3 1 1
2 1040 1 1 21 ALA N N -13.219 -16.021 -10.533 1.00 . A A . 29 ALA N 1 1
2 1041 1 1 21 ALA O O -15.605 -15.586 -12.997 1.00 . A A . 29 ALA O 1 1
2 1042 1 1 22 LEU C C -15.666 -18.292 -13.829 1.00 . A A . 30 LEU C 1 1
2 1043 1 1 22 LEU CA C -14.339 -17.686 -14.256 1.00 . A A . 30 LEU CA 1 1
2 1044 1 1 22 LEU CB C -13.368 -18.807 -14.630 1.00 . A A . 30 LEU CB 1 1
2 1045 1 1 22 LEU CD1 C -10.999 -19.337 -15.241 1.00 . A A . 30 LEU CD1 1 1
2 1046 1 1 22 LEU CD2 C -11.999 -17.139 -15.895 1.00 . A A . 30 LEU CD2 1 1
2 1047 1 1 22 LEU CG C -11.963 -18.227 -14.816 1.00 . A A . 30 LEU CG 1 1
2 1048 1 1 22 LEU H H -12.869 -17.064 -12.868 1.00 . A A . 30 LEU H 1 1
2 1049 1 1 22 LEU HA H -14.503 -17.062 -15.118 1.00 . A A . 30 LEU HA 1 1
2 1050 1 1 22 LEU HB2 H -13.352 -19.549 -13.844 1.00 . A A . 30 LEU HB2 1 1
2 1051 1 1 22 LEU HB3 H -13.688 -19.268 -15.553 1.00 . A A . 30 LEU HB3 1 1
2 1052 1 1 22 LEU HD11 H -11.334 -19.766 -16.174 1.00 . A A . 30 LEU HD11 1 1
2 1053 1 1 22 LEU HD12 H -10.971 -20.103 -14.481 1.00 . A A . 30 LEU HD12 1 1
2 1054 1 1 22 LEU HD13 H -10.010 -18.923 -15.371 1.00 . A A . 30 LEU HD13 1 1
2 1055 1 1 22 LEU HD21 H -12.375 -16.221 -15.469 1.00 . A A . 30 LEU HD21 1 1
2 1056 1 1 22 LEU HD22 H -12.642 -17.453 -16.705 1.00 . A A . 30 LEU HD22 1 1
2 1057 1 1 22 LEU HD23 H -11.002 -16.971 -16.274 1.00 . A A . 30 LEU HD23 1 1
2 1058 1 1 22 LEU HG H -11.626 -17.798 -13.884 1.00 . A A . 30 LEU HG 1 1
2 1059 1 1 22 LEU N N -13.776 -16.879 -13.182 1.00 . A A . 30 LEU N 1 1
2 1060 1 1 22 LEU O O -16.355 -18.928 -14.629 1.00 . A A . 30 LEU O 1 1
2 1061 1 1 23 MET C C -18.149 -17.508 -11.480 1.00 . A A . 31 MET C 1 1
2 1062 1 1 23 MET CA C -17.280 -18.629 -12.036 1.00 . A A . 31 MET CA 1 1
2 1063 1 1 23 MET CB C -16.986 -19.645 -10.931 1.00 . A A . 31 MET CB 1 1
2 1064 1 1 23 MET CE C -18.123 -22.806 -11.416 1.00 . A A . 31 MET CE 1 1
2 1065 1 1 23 MET CG C -16.247 -20.846 -11.527 1.00 . A A . 31 MET CG 1 1
2 1066 1 1 23 MET H H -15.437 -17.580 -11.971 1.00 . A A . 31 MET H 1 1
2 1067 1 1 23 MET HA H -17.825 -19.123 -12.826 1.00 . A A . 31 MET HA 1 1
2 1068 1 1 23 MET HB2 H -16.372 -19.186 -10.170 1.00 . A A . 31 MET HB2 1 1
2 1069 1 1 23 MET HB3 H -17.913 -19.975 -10.493 1.00 . A A . 31 MET HB3 1 1
2 1070 1 1 23 MET HE1 H -19.065 -23.174 -11.798 1.00 . A A . 31 MET HE1 1 1
2 1071 1 1 23 MET HE2 H -18.299 -22.249 -10.512 1.00 . A A . 31 MET HE2 1 1
2 1072 1 1 23 MET HE3 H -17.468 -23.638 -11.199 1.00 . A A . 31 MET HE3 1 1
2 1073 1 1 23 MET HG2 H -15.379 -20.502 -12.069 1.00 . A A . 31 MET HG2 1 1
2 1074 1 1 23 MET HG3 H -15.935 -21.507 -10.730 1.00 . A A . 31 MET HG3 1 1
2 1075 1 1 23 MET N N -16.024 -18.095 -12.563 1.00 . A A . 31 MET N 1 1
2 1076 1 1 23 MET O O -19.368 -17.514 -11.650 1.00 . A A . 31 MET O 1 1
2 1077 1 1 23 MET SD S -17.343 -21.743 -12.655 1.00 . A A . 31 MET SD 1 1
2 1078 1 1 24 ASN C C -17.358 -14.193 -10.142 1.00 . A A . 32 ASN C 1 1
2 1079 1 1 24 ASN CA C -18.249 -15.431 -10.224 1.00 . A A . 32 ASN CA 1 1
2 1080 1 1 24 ASN CB C -18.741 -15.802 -8.826 1.00 . A A . 32 ASN CB 1 1
2 1081 1 1 24 ASN CG C -19.750 -16.942 -8.921 1.00 . A A . 32 ASN CG 1 1
2 1082 1 1 24 ASN H H -16.547 -16.594 -10.706 1.00 . A A . 32 ASN H 1 1
2 1083 1 1 24 ASN HA H -19.109 -15.216 -10.832 1.00 . A A . 32 ASN HA 1 1
2 1084 1 1 24 ASN HB2 H -17.903 -16.110 -8.222 1.00 . A A . 32 ASN HB2 1 1
2 1085 1 1 24 ASN HB3 H -19.216 -14.944 -8.376 1.00 . A A . 32 ASN HB3 1 1
2 1086 1 1 24 ASN HD21 H -18.370 -18.366 -8.801 1.00 . A A . 32 ASN HD21 1 1
2 1087 1 1 24 ASN HD22 H -19.970 -18.916 -8.943 1.00 . A A . 32 ASN HD22 1 1
2 1088 1 1 24 ASN N N -17.519 -16.550 -10.808 1.00 . A A . 32 ASN N 1 1
2 1089 1 1 24 ASN ND2 N -19.328 -18.177 -8.886 1.00 . A A . 32 ASN ND2 1 1
2 1090 1 1 24 ASN O O -16.739 -13.931 -9.108 1.00 . A A . 32 ASN O 1 1
2 1091 1 1 24 ASN OD1 O -20.953 -16.703 -9.026 1.00 . A A . 32 ASN OD1 1 1
2 1092 1 1 25 PRO C C -17.121 -11.017 -10.605 1.00 . A A . 33 PRO C 1 1
2 1093 1 1 25 PRO CA C -16.439 -12.211 -11.264 1.00 . A A . 33 PRO CA 1 1
2 1094 1 1 25 PRO CB C -16.250 -11.981 -12.768 1.00 . A A . 33 PRO CB 1 1
2 1095 1 1 25 PRO CD C -17.984 -13.677 -12.477 1.00 . A A . 33 PRO CD 1 1
2 1096 1 1 25 PRO CG C -17.458 -12.586 -13.419 1.00 . A A . 33 PRO CG 1 1
2 1097 1 1 25 PRO HA H -15.481 -12.389 -10.806 1.00 . A A . 33 PRO HA 1 1
2 1098 1 1 25 PRO HB2 H -16.193 -10.920 -12.985 1.00 . A A . 33 PRO HB2 1 1
2 1099 1 1 25 PRO HB3 H -15.355 -12.475 -13.115 1.00 . A A . 33 PRO HB3 1 1
2 1100 1 1 25 PRO HD2 H -19.054 -13.569 -12.342 1.00 . A A . 33 PRO HD2 1 1
2 1101 1 1 25 PRO HD3 H -17.751 -14.664 -12.852 1.00 . A A . 33 PRO HD3 1 1
2 1102 1 1 25 PRO HG2 H -18.217 -11.825 -13.565 1.00 . A A . 33 PRO HG2 1 1
2 1103 1 1 25 PRO HG3 H -17.190 -13.023 -14.369 1.00 . A A . 33 PRO HG3 1 1
2 1104 1 1 25 PRO N N -17.277 -13.439 -11.208 1.00 . A A . 33 PRO N 1 1
2 1105 1 1 25 PRO O O -17.534 -10.074 -11.281 1.00 . A A . 33 PRO O 1 1
2 1106 1 1 26 ASP C C -17.279 -9.872 -7.144 1.00 . A A . 34 ASP C 1 1
2 1107 1 1 26 ASP CA C -17.863 -9.973 -8.546 1.00 . A A . 34 ASP CA 1 1
2 1108 1 1 26 ASP CB C -19.371 -10.205 -8.460 1.00 . A A . 34 ASP CB 1 1
2 1109 1 1 26 ASP CG C -19.657 -11.521 -7.748 1.00 . A A . 34 ASP CG 1 1
2 1110 1 1 26 ASP H H -16.888 -11.841 -8.802 1.00 . A A . 34 ASP H 1 1
2 1111 1 1 26 ASP HA H -17.683 -9.041 -9.062 1.00 . A A . 34 ASP HA 1 1
2 1112 1 1 26 ASP HB2 H -19.826 -9.393 -7.911 1.00 . A A . 34 ASP HB2 1 1
2 1113 1 1 26 ASP HB3 H -19.785 -10.240 -9.457 1.00 . A A . 34 ASP HB3 1 1
2 1114 1 1 26 ASP N N -17.234 -11.063 -9.286 1.00 . A A . 34 ASP N 1 1
2 1115 1 1 26 ASP O O -17.853 -9.226 -6.267 1.00 . A A . 34 ASP O 1 1
2 1116 1 1 26 ASP OD1 O -18.730 -12.080 -7.184 1.00 . A A . 34 ASP OD1 1 1
2 1117 1 1 26 ASP OD2 O -20.798 -11.954 -7.778 1.00 . A A . 34 ASP OD2 1 1
2 1118 1 1 27 LYS C C -14.336 -9.487 -5.621 1.00 . A A . 35 LYS C 1 1
2 1119 1 1 27 LYS CA C -15.482 -10.493 -5.625 1.00 . A A . 35 LYS CA 1 1
2 1120 1 1 27 LYS CB C -14.942 -11.883 -5.290 1.00 . A A . 35 LYS CB 1 1
2 1121 1 1 27 LYS CD C -17.154 -12.624 -4.376 1.00 . A A . 35 LYS CD 1 1
2 1122 1 1 27 LYS CE C -18.030 -13.861 -4.189 1.00 . A A . 35 LYS CE 1 1
2 1123 1 1 27 LYS CG C -16.068 -12.915 -5.414 1.00 . A A . 35 LYS CG 1 1
2 1124 1 1 27 LYS H H -15.719 -11.017 -7.663 1.00 . A A . 35 LYS H 1 1
2 1125 1 1 27 LYS HA H -16.194 -10.201 -4.869 1.00 . A A . 35 LYS HA 1 1
2 1126 1 1 27 LYS HB2 H -14.142 -12.135 -5.969 1.00 . A A . 35 LYS HB2 1 1
2 1127 1 1 27 LYS HB3 H -14.568 -11.887 -4.277 1.00 . A A . 35 LYS HB3 1 1
2 1128 1 1 27 LYS HD2 H -16.695 -12.359 -3.434 1.00 . A A . 35 LYS HD2 1 1
2 1129 1 1 27 LYS HD3 H -17.772 -11.807 -4.719 1.00 . A A . 35 LYS HD3 1 1
2 1130 1 1 27 LYS HE2 H -18.509 -14.107 -5.124 1.00 . A A . 35 LYS HE2 1 1
2 1131 1 1 27 LYS HE3 H -17.414 -14.689 -3.870 1.00 . A A . 35 LYS HE3 1 1
2 1132 1 1 27 LYS HG2 H -16.493 -12.858 -6.406 1.00 . A A . 35 LYS HG2 1 1
2 1133 1 1 27 LYS HG3 H -15.667 -13.904 -5.250 1.00 . A A . 35 LYS HG3 1 1
2 1134 1 1 27 LYS HZ1 H -19.689 -14.410 -3.058 1.00 . A A . 35 LYS HZ1 1 1
2 1135 1 1 27 LYS HZ2 H -19.628 -12.756 -3.443 1.00 . A A . 35 LYS HZ2 1 1
2 1136 1 1 27 LYS HZ3 H -18.604 -13.391 -2.244 1.00 . A A . 35 LYS HZ3 1 1
2 1137 1 1 27 LYS N N -16.133 -10.518 -6.932 1.00 . A A . 35 LYS N 1 1
2 1138 1 1 27 LYS NZ N -19.066 -13.583 -3.155 1.00 . A A . 35 LYS NZ 1 1
2 1139 1 1 27 LYS O O -13.790 -9.160 -4.567 1.00 . A A . 35 LYS O 1 1
2 1140 1 1 28 VAL C C -13.355 -6.652 -6.453 1.00 . A A . 36 VAL C 1 1
2 1141 1 1 28 VAL CA C -12.896 -8.028 -6.926 1.00 . A A . 36 VAL CA 1 1
2 1142 1 1 28 VAL CB C -12.430 -7.942 -8.379 1.00 . A A . 36 VAL CB 1 1
2 1143 1 1 28 VAL CG1 C -11.335 -6.882 -8.502 1.00 . A A . 36 VAL CG1 1 1
2 1144 1 1 28 VAL CG2 C -11.876 -9.299 -8.817 1.00 . A A . 36 VAL CG2 1 1
2 1145 1 1 28 VAL H H -14.448 -9.294 -7.608 1.00 . A A . 36 VAL H 1 1
2 1146 1 1 28 VAL HA H -12.068 -8.354 -6.313 1.00 . A A . 36 VAL HA 1 1
2 1147 1 1 28 VAL HB H -13.264 -7.672 -9.006 1.00 . A A . 36 VAL HB 1 1
2 1148 1 1 28 VAL HG11 H -11.770 -5.900 -8.393 1.00 . A A . 36 VAL HG11 1 1
2 1149 1 1 28 VAL HG12 H -10.864 -6.962 -9.472 1.00 . A A . 36 VAL HG12 1 1
2 1150 1 1 28 VAL HG13 H -10.597 -7.037 -7.729 1.00 . A A . 36 VAL HG13 1 1
2 1151 1 1 28 VAL HG21 H -12.689 -10.001 -8.932 1.00 . A A . 36 VAL HG21 1 1
2 1152 1 1 28 VAL HG22 H -11.189 -9.664 -8.069 1.00 . A A . 36 VAL HG22 1 1
2 1153 1 1 28 VAL HG23 H -11.357 -9.192 -9.757 1.00 . A A . 36 VAL HG23 1 1
2 1154 1 1 28 VAL N N -13.978 -8.998 -6.804 1.00 . A A . 36 VAL N 1 1
2 1155 1 1 28 VAL O O -14.493 -6.249 -6.697 1.00 . A A . 36 VAL O 1 1
2 1156 1 1 29 SER C C -13.096 -3.658 -6.430 1.00 . A A . 37 SER C 1 1
2 1157 1 1 29 SER CA C -12.789 -4.605 -5.276 1.00 . A A . 37 SER CA 1 1
2 1158 1 1 29 SER CB C -11.622 -4.054 -4.458 1.00 . A A . 37 SER CB 1 1
2 1159 1 1 29 SER H H -11.578 -6.307 -5.619 1.00 . A A . 37 SER H 1 1
2 1160 1 1 29 SER HA H -13.658 -4.673 -4.641 1.00 . A A . 37 SER HA 1 1
2 1161 1 1 29 SER HB2 H -11.416 -4.714 -3.632 1.00 . A A . 37 SER HB2 1 1
2 1162 1 1 29 SER HB3 H -10.744 -3.982 -5.088 1.00 . A A . 37 SER HB3 1 1
2 1163 1 1 29 SER HG H -11.225 -2.447 -3.436 1.00 . A A . 37 SER HG 1 1
2 1164 1 1 29 SER N N -12.466 -5.936 -5.778 1.00 . A A . 37 SER N 1 1
2 1165 1 1 29 SER O O -12.505 -3.765 -7.499 1.00 . A A . 37 SER O 1 1
2 1166 1 1 29 SER OG O -11.965 -2.769 -3.956 1.00 . A A . 37 SER OG 1 1
2 1167 1 1 30 GLN C C -13.159 -1.174 -7.892 1.00 . A A . 38 GLN C 1 1
2 1168 1 1 30 GLN CA C -14.399 -1.779 -7.243 1.00 . A A . 38 GLN CA 1 1
2 1169 1 1 30 GLN CB C -15.258 -0.663 -6.636 1.00 . A A . 38 GLN CB 1 1
2 1170 1 1 30 GLN CD C -17.487 -0.122 -5.635 1.00 . A A . 38 GLN CD 1 1
2 1171 1 1 30 GLN CG C -16.650 -1.207 -6.302 1.00 . A A . 38 GLN CG 1 1
2 1172 1 1 30 GLN H H -14.452 -2.696 -5.331 1.00 . A A . 38 GLN H 1 1
2 1173 1 1 30 GLN HA H -14.975 -2.292 -7.997 1.00 . A A . 38 GLN HA 1 1
2 1174 1 1 30 GLN HB2 H -14.787 -0.301 -5.732 1.00 . A A . 38 GLN HB2 1 1
2 1175 1 1 30 GLN HB3 H -15.349 0.147 -7.343 1.00 . A A . 38 GLN HB3 1 1
2 1176 1 1 30 GLN HE21 H -19.053 -1.306 -5.344 1.00 . A A . 38 GLN HE21 1 1
2 1177 1 1 30 GLN HE22 H -19.237 0.289 -4.794 1.00 . A A . 38 GLN HE22 1 1
2 1178 1 1 30 GLN HG2 H -17.137 -1.526 -7.212 1.00 . A A . 38 GLN HG2 1 1
2 1179 1 1 30 GLN HG3 H -16.560 -2.048 -5.632 1.00 . A A . 38 GLN HG3 1 1
2 1180 1 1 30 GLN N N -14.019 -2.733 -6.205 1.00 . A A . 38 GLN N 1 1
2 1181 1 1 30 GLN NE2 N -18.693 -0.403 -5.224 1.00 . A A . 38 GLN NE2 1 1
2 1182 1 1 30 GLN O O -13.044 -1.143 -9.117 1.00 . A A . 38 GLN O 1 1
2 1183 1 1 30 GLN OE1 O -17.031 1.012 -5.487 1.00 . A A . 38 GLN OE1 1 1
2 1184 1 1 31 ALA C C -10.208 -1.130 -8.367 1.00 . A A . 39 ALA C 1 1
2 1185 1 1 31 ALA CA C -11.012 -0.095 -7.587 1.00 . A A . 39 ALA CA 1 1
2 1186 1 1 31 ALA CB C -10.168 0.441 -6.427 1.00 . A A . 39 ALA CB 1 1
2 1187 1 1 31 ALA H H -12.395 -0.740 -6.103 1.00 . A A . 39 ALA H 1 1
2 1188 1 1 31 ALA HA H -11.268 0.721 -8.248 1.00 . A A . 39 ALA HA 1 1
2 1189 1 1 31 ALA HB1 H -9.294 0.938 -6.815 1.00 . A A . 39 ALA HB1 1 1
2 1190 1 1 31 ALA HB2 H -9.864 -0.383 -5.793 1.00 . A A . 39 ALA HB2 1 1
2 1191 1 1 31 ALA HB3 H -10.755 1.140 -5.847 1.00 . A A . 39 ALA HB3 1 1
2 1192 1 1 31 ALA N N -12.239 -0.693 -7.067 1.00 . A A . 39 ALA N 1 1
2 1193 1 1 31 ALA O O -9.843 -0.907 -9.520 1.00 . A A . 39 ALA O 1 1
2 1194 1 1 32 THR C C -9.954 -3.902 -9.556 1.00 . A A . 40 THR C 1 1
2 1195 1 1 32 THR CA C -9.174 -3.328 -8.376 1.00 . A A . 40 THR CA 1 1
2 1196 1 1 32 THR CB C -8.871 -4.441 -7.370 1.00 . A A . 40 THR CB 1 1
2 1197 1 1 32 THR CG2 C -8.024 -5.525 -8.042 1.00 . A A . 40 THR CG2 1 1
2 1198 1 1 32 THR H H -10.231 -2.383 -6.805 1.00 . A A . 40 THR H 1 1
2 1199 1 1 32 THR HA H -8.238 -2.920 -8.733 1.00 . A A . 40 THR HA 1 1
2 1200 1 1 32 THR HB H -9.797 -4.874 -7.025 1.00 . A A . 40 THR HB 1 1
2 1201 1 1 32 THR HG1 H -7.439 -4.500 -6.054 1.00 . A A . 40 THR HG1 1 1
2 1202 1 1 32 THR HG21 H -8.655 -6.140 -8.667 1.00 . A A . 40 THR HG21 1 1
2 1203 1 1 32 THR HG22 H -7.558 -6.138 -7.287 1.00 . A A . 40 THR HG22 1 1
2 1204 1 1 32 THR HG23 H -7.258 -5.065 -8.650 1.00 . A A . 40 THR HG23 1 1
2 1205 1 1 32 THR N N -9.934 -2.262 -7.732 1.00 . A A . 40 THR N 1 1
2 1206 1 1 32 THR O O -9.378 -4.514 -10.449 1.00 . A A . 40 THR O 1 1
2 1207 1 1 32 THR OG1 O -8.158 -3.900 -6.265 1.00 . A A . 40 THR OG1 1 1
2 1208 1 1 33 ARG C C -11.868 -3.457 -11.900 1.00 . A A . 41 ARG C 1 1
2 1209 1 1 33 ARG CA C -12.127 -4.213 -10.601 1.00 . A A . 41 ARG CA 1 1
2 1210 1 1 33 ARG CB C -13.596 -4.082 -10.200 1.00 . A A . 41 ARG CB 1 1
2 1211 1 1 33 ARG CD C -15.933 -4.701 -10.814 1.00 . A A . 41 ARG CD 1 1
2 1212 1 1 33 ARG CG C -14.477 -4.707 -11.280 1.00 . A A . 41 ARG CG 1 1
2 1213 1 1 33 ARG CZ C -17.623 -3.070 -10.191 1.00 . A A . 41 ARG CZ 1 1
2 1214 1 1 33 ARG H H -11.660 -3.198 -8.801 1.00 . A A . 41 ARG H 1 1
2 1215 1 1 33 ARG HA H -11.901 -5.258 -10.755 1.00 . A A . 41 ARG HA 1 1
2 1216 1 1 33 ARG HB2 H -13.761 -4.588 -9.262 1.00 . A A . 41 ARG HB2 1 1
2 1217 1 1 33 ARG HB3 H -13.847 -3.042 -10.098 1.00 . A A . 41 ARG HB3 1 1
2 1218 1 1 33 ARG HD2 H -16.541 -5.228 -11.533 1.00 . A A . 41 ARG HD2 1 1
2 1219 1 1 33 ARG HD3 H -16.003 -5.197 -9.857 1.00 . A A . 41 ARG HD3 1 1
2 1220 1 1 33 ARG HE H -15.844 -2.589 -10.972 1.00 . A A . 41 ARG HE 1 1
2 1221 1 1 33 ARG HG2 H -14.387 -4.137 -12.193 1.00 . A A . 41 ARG HG2 1 1
2 1222 1 1 33 ARG HG3 H -14.161 -5.724 -11.456 1.00 . A A . 41 ARG HG3 1 1
2 1223 1 1 33 ARG HH11 H -18.081 -4.996 -9.887 1.00 . A A . 41 ARG HH11 1 1
2 1224 1 1 33 ARG HH12 H -19.302 -3.855 -9.435 1.00 . A A . 41 ARG HH12 1 1
2 1225 1 1 33 ARG HH21 H -17.441 -1.086 -10.382 1.00 . A A . 41 ARG HH21 1 1
2 1226 1 1 33 ARG HH22 H -18.941 -1.641 -9.716 1.00 . A A . 41 ARG HH22 1 1
2 1227 1 1 33 ARG N N -11.269 -3.707 -9.536 1.00 . A A . 41 ARG N 1 1
2 1228 1 1 33 ARG NE N -16.417 -3.331 -10.687 1.00 . A A . 41 ARG NE 1 1
2 1229 1 1 33 ARG NH1 N -18.396 -4.051 -9.808 1.00 . A A . 41 ARG NH1 1 1
2 1230 1 1 33 ARG NH2 N -18.033 -1.837 -10.088 1.00 . A A . 41 ARG NH2 1 1
2 1231 1 1 33 ARG O O -11.832 -4.043 -12.975 1.00 . A A . 41 ARG O 1 1
2 1232 1 1 34 ASN C C -10.034 -1.542 -13.472 1.00 . A A . 42 ASN C 1 1
2 1233 1 1 34 ASN CA C -11.460 -1.326 -12.968 1.00 . A A . 42 ASN CA 1 1
2 1234 1 1 34 ASN CB C -11.662 0.154 -12.627 1.00 . A A . 42 ASN CB 1 1
2 1235 1 1 34 ASN CG C -13.150 0.469 -12.532 1.00 . A A . 42 ASN CG 1 1
2 1236 1 1 34 ASN H H -11.786 -1.723 -10.913 1.00 . A A . 42 ASN H 1 1
2 1237 1 1 34 ASN HA H -12.145 -1.605 -13.749 1.00 . A A . 42 ASN HA 1 1
2 1238 1 1 34 ASN HB2 H -11.186 0.373 -11.682 1.00 . A A . 42 ASN HB2 1 1
2 1239 1 1 34 ASN HB3 H -11.219 0.767 -13.400 1.00 . A A . 42 ASN HB3 1 1
2 1240 1 1 34 ASN HD21 H -12.896 2.025 -11.326 1.00 . A A . 42 ASN HD21 1 1
2 1241 1 1 34 ASN HD22 H -14.507 1.682 -11.738 1.00 . A A . 42 ASN HD22 1 1
2 1242 1 1 34 ASN N N -11.717 -2.148 -11.795 1.00 . A A . 42 ASN N 1 1
2 1243 1 1 34 ASN ND2 N -13.550 1.475 -11.806 1.00 . A A . 42 ASN ND2 1 1
2 1244 1 1 34 ASN O O -9.792 -1.606 -14.677 1.00 . A A . 42 ASN O 1 1
2 1245 1 1 34 ASN OD1 O -13.971 -0.228 -13.130 1.00 . A A . 42 ASN OD1 1 1
2 1246 1 1 35 ARG C C -7.482 -3.105 -13.665 1.00 . A A . 43 ARG C 1 1
2 1247 1 1 35 ARG CA C -7.692 -1.805 -12.901 1.00 . A A . 43 ARG CA 1 1
2 1248 1 1 35 ARG CB C -6.827 -1.816 -11.635 1.00 . A A . 43 ARG CB 1 1
2 1249 1 1 35 ARG CD C -4.481 -1.830 -10.764 1.00 . A A . 43 ARG CD 1 1
2 1250 1 1 35 ARG CG C -5.347 -1.897 -12.025 1.00 . A A . 43 ARG CG 1 1
2 1251 1 1 35 ARG CZ C -3.999 -0.250 -8.984 1.00 . A A . 43 ARG CZ 1 1
2 1252 1 1 35 ARG H H -9.333 -1.559 -11.598 1.00 . A A . 43 ARG H 1 1
2 1253 1 1 35 ARG HA H -7.385 -0.977 -13.520 1.00 . A A . 43 ARG HA 1 1
2 1254 1 1 35 ARG HB2 H -7.000 -0.912 -11.068 1.00 . A A . 43 ARG HB2 1 1
2 1255 1 1 35 ARG HB3 H -7.081 -2.673 -11.029 1.00 . A A . 43 ARG HB3 1 1
2 1256 1 1 35 ARG HD2 H -4.795 -2.594 -10.072 1.00 . A A . 43 ARG HD2 1 1
2 1257 1 1 35 ARG HD3 H -3.447 -1.995 -11.034 1.00 . A A . 43 ARG HD3 1 1
2 1258 1 1 35 ARG HE H -5.162 0.167 -10.559 1.00 . A A . 43 ARG HE 1 1
2 1259 1 1 35 ARG HG2 H -5.160 -2.828 -12.539 1.00 . A A . 43 ARG HG2 1 1
2 1260 1 1 35 ARG HG3 H -5.100 -1.070 -12.674 1.00 . A A . 43 ARG HG3 1 1
2 1261 1 1 35 ARG HH11 H -3.163 -2.062 -8.824 1.00 . A A . 43 ARG HH11 1 1
2 1262 1 1 35 ARG HH12 H -2.805 -0.955 -7.541 1.00 . A A . 43 ARG HH12 1 1
2 1263 1 1 35 ARG HH21 H -4.697 1.624 -8.879 1.00 . A A . 43 ARG HH21 1 1
2 1264 1 1 35 ARG HH22 H -3.673 1.131 -7.572 1.00 . A A . 43 ARG HH22 1 1
2 1265 1 1 35 ARG N N -9.090 -1.630 -12.538 1.00 . A A . 43 ARG N 1 1
2 1266 1 1 35 ARG NE N -4.613 -0.522 -10.132 1.00 . A A . 43 ARG NE 1 1
2 1267 1 1 35 ARG NH1 N -3.266 -1.159 -8.404 1.00 . A A . 43 ARG NH1 1 1
2 1268 1 1 35 ARG NH2 N -4.134 0.927 -8.436 1.00 . A A . 43 ARG NH2 1 1
2 1269 1 1 35 ARG O O -6.868 -3.113 -14.732 1.00 . A A . 43 ARG O 1 1
2 1270 1 1 36 VAL C C -8.446 -5.498 -15.138 1.00 . A A . 44 VAL C 1 1
2 1271 1 1 36 VAL CA C -7.837 -5.502 -13.741 1.00 . A A . 44 VAL CA 1 1
2 1272 1 1 36 VAL CB C -8.504 -6.583 -12.885 1.00 . A A . 44 VAL CB 1 1
2 1273 1 1 36 VAL CG1 C -9.994 -6.290 -12.768 1.00 . A A . 44 VAL CG1 1 1
2 1274 1 1 36 VAL CG2 C -8.304 -7.949 -13.541 1.00 . A A . 44 VAL CG2 1 1
2 1275 1 1 36 VAL H H -8.470 -4.123 -12.260 1.00 . A A . 44 VAL H 1 1
2 1276 1 1 36 VAL HA H -6.786 -5.722 -13.819 1.00 . A A . 44 VAL HA 1 1
2 1277 1 1 36 VAL HB H -8.058 -6.583 -11.899 1.00 . A A . 44 VAL HB 1 1
2 1278 1 1 36 VAL HG11 H -10.123 -5.261 -12.514 1.00 . A A . 44 VAL HG11 1 1
2 1279 1 1 36 VAL HG12 H -10.428 -6.904 -11.996 1.00 . A A . 44 VAL HG12 1 1
2 1280 1 1 36 VAL HG13 H -10.483 -6.496 -13.707 1.00 . A A . 44 VAL HG13 1 1
2 1281 1 1 36 VAL HG21 H -7.253 -8.098 -13.746 1.00 . A A . 44 VAL HG21 1 1
2 1282 1 1 36 VAL HG22 H -8.860 -7.988 -14.464 1.00 . A A . 44 VAL HG22 1 1
2 1283 1 1 36 VAL HG23 H -8.654 -8.721 -12.874 1.00 . A A . 44 VAL HG23 1 1
2 1284 1 1 36 VAL N N -7.994 -4.197 -13.112 1.00 . A A . 44 VAL N 1 1
2 1285 1 1 36 VAL O O -7.854 -6.023 -16.083 1.00 . A A . 44 VAL O 1 1
2 1286 1 1 37 GLU C C -9.374 -4.287 -17.613 1.00 . A A . 45 GLU C 1 1
2 1287 1 1 37 GLU CA C -10.309 -4.849 -16.551 1.00 . A A . 45 GLU CA 1 1
2 1288 1 1 37 GLU CB C -11.555 -3.965 -16.435 1.00 . A A . 45 GLU CB 1 1
2 1289 1 1 37 GLU CD C -13.840 -3.818 -15.427 1.00 . A A . 45 GLU CD 1 1
2 1290 1 1 37 GLU CG C -12.686 -4.753 -15.772 1.00 . A A . 45 GLU CG 1 1
2 1291 1 1 37 GLU H H -10.062 -4.529 -14.468 1.00 . A A . 45 GLU H 1 1
2 1292 1 1 37 GLU HA H -10.607 -5.847 -16.840 1.00 . A A . 45 GLU HA 1 1
2 1293 1 1 37 GLU HB2 H -11.323 -3.094 -15.837 1.00 . A A . 45 GLU HB2 1 1
2 1294 1 1 37 GLU HB3 H -11.868 -3.650 -17.420 1.00 . A A . 45 GLU HB3 1 1
2 1295 1 1 37 GLU HG2 H -13.038 -5.513 -16.455 1.00 . A A . 45 GLU HG2 1 1
2 1296 1 1 37 GLU HG3 H -12.323 -5.224 -14.875 1.00 . A A . 45 GLU HG3 1 1
2 1297 1 1 37 GLU N N -9.629 -4.911 -15.261 1.00 . A A . 45 GLU N 1 1
2 1298 1 1 37 GLU O O -9.276 -4.829 -18.713 1.00 . A A . 45 GLU O 1 1
2 1299 1 1 37 GLU OE1 O -13.749 -2.649 -15.762 1.00 . A A . 45 GLU OE1 1 1
2 1300 1 1 37 GLU OE2 O -14.794 -4.286 -14.830 1.00 . A A . 45 GLU OE2 1 1
2 1301 1 1 38 LYS C C -6.536 -3.483 -18.424 1.00 . A A . 46 LYS C 1 1
2 1302 1 1 38 LYS CA C -7.750 -2.587 -18.203 1.00 . A A . 46 LYS CA 1 1
2 1303 1 1 38 LYS CB C -7.294 -1.230 -17.664 1.00 . A A . 46 LYS CB 1 1
2 1304 1 1 38 LYS CD C -7.755 0.387 -19.531 1.00 . A A . 46 LYS CD 1 1
2 1305 1 1 38 LYS CE C -7.979 1.718 -18.808 1.00 . A A . 46 LYS CE 1 1
2 1306 1 1 38 LYS CG C -6.662 -0.412 -18.805 1.00 . A A . 46 LYS CG 1 1
2 1307 1 1 38 LYS H H -8.806 -2.817 -16.383 1.00 . A A . 46 LYS H 1 1
2 1308 1 1 38 LYS HA H -8.244 -2.442 -19.154 1.00 . A A . 46 LYS HA 1 1
2 1309 1 1 38 LYS HB2 H -8.149 -0.703 -17.263 1.00 . A A . 46 LYS HB2 1 1
2 1310 1 1 38 LYS HB3 H -6.566 -1.379 -16.881 1.00 . A A . 46 LYS HB3 1 1
2 1311 1 1 38 LYS HD2 H -7.444 0.576 -20.548 1.00 . A A . 46 LYS HD2 1 1
2 1312 1 1 38 LYS HD3 H -8.678 -0.176 -19.538 1.00 . A A . 46 LYS HD3 1 1
2 1313 1 1 38 LYS HE2 H -8.308 1.531 -17.796 1.00 . A A . 46 LYS HE2 1 1
2 1314 1 1 38 LYS HE3 H -7.055 2.274 -18.786 1.00 . A A . 46 LYS HE3 1 1
2 1315 1 1 38 LYS HG2 H -5.922 0.263 -18.396 1.00 . A A . 46 LYS HG2 1 1
2 1316 1 1 38 LYS HG3 H -6.180 -1.078 -19.509 1.00 . A A . 46 LYS HG3 1 1
2 1317 1 1 38 LYS HZ1 H -8.639 2.815 -20.444 1.00 . A A . 46 LYS HZ1 1 1
2 1318 1 1 38 LYS HZ2 H -9.278 3.332 -18.957 1.00 . A A . 46 LYS HZ2 1 1
2 1319 1 1 38 LYS HZ3 H -9.855 1.909 -19.684 1.00 . A A . 46 LYS HZ3 1 1
2 1320 1 1 38 LYS N N -8.689 -3.204 -17.276 1.00 . A A . 46 LYS N 1 1
2 1321 1 1 38 LYS NZ N -9.016 2.503 -19.527 1.00 . A A . 46 LYS NZ 1 1
2 1322 1 1 38 LYS O O -6.001 -3.565 -19.530 1.00 . A A . 46 LYS O 1 1
2 1323 1 1 39 ALA C C -5.326 -6.324 -18.198 1.00 . A A . 47 ALA C 1 1
2 1324 1 1 39 ALA CA C -4.960 -5.050 -17.442 1.00 . A A . 47 ALA CA 1 1
2 1325 1 1 39 ALA CB C -4.472 -5.408 -16.038 1.00 . A A . 47 ALA CB 1 1
2 1326 1 1 39 ALA H H -6.579 -4.055 -16.509 1.00 . A A . 47 ALA H 1 1
2 1327 1 1 39 ALA HA H -4.162 -4.547 -17.968 1.00 . A A . 47 ALA HA 1 1
2 1328 1 1 39 ALA HB1 H -3.544 -5.957 -16.108 1.00 . A A . 47 ALA HB1 1 1
2 1329 1 1 39 ALA HB2 H -5.215 -6.018 -15.545 1.00 . A A . 47 ALA HB2 1 1
2 1330 1 1 39 ALA HB3 H -4.314 -4.504 -15.470 1.00 . A A . 47 ALA HB3 1 1
2 1331 1 1 39 ALA N N -6.106 -4.153 -17.361 1.00 . A A . 47 ALA N 1 1
2 1332 1 1 39 ALA O O -4.455 -7.017 -18.725 1.00 . A A . 47 ALA O 1 1
2 1333 1 1 40 ALA C C -6.902 -7.671 -20.451 1.00 . A A . 48 ALA C 1 1
2 1334 1 1 40 ALA CA C -7.091 -7.819 -18.943 1.00 . A A . 48 ALA CA 1 1
2 1335 1 1 40 ALA CB C -8.569 -8.061 -18.619 1.00 . A A . 48 ALA CB 1 1
2 1336 1 1 40 ALA H H -7.269 -6.029 -17.819 1.00 . A A . 48 ALA H 1 1
2 1337 1 1 40 ALA HA H -6.514 -8.667 -18.601 1.00 . A A . 48 ALA HA 1 1
2 1338 1 1 40 ALA HB1 H -8.793 -7.656 -17.644 1.00 . A A . 48 ALA HB1 1 1
2 1339 1 1 40 ALA HB2 H -8.771 -9.121 -18.619 1.00 . A A . 48 ALA HB2 1 1
2 1340 1 1 40 ALA HB3 H -9.192 -7.576 -19.359 1.00 . A A . 48 ALA HB3 1 1
2 1341 1 1 40 ALA N N -6.620 -6.626 -18.247 1.00 . A A . 48 ALA N 1 1
2 1342 1 1 40 ALA O O -6.574 -8.629 -21.144 1.00 . A A . 48 ALA O 1 1
2 1343 1 1 41 ARG C C -5.510 -6.230 -22.768 1.00 . A A . 49 ARG C 1 1
2 1344 1 1 41 ARG CA C -6.983 -6.193 -22.376 1.00 . A A . 49 ARG CA 1 1
2 1345 1 1 41 ARG CB C -7.578 -4.829 -22.721 1.00 . A A . 49 ARG CB 1 1
2 1346 1 1 41 ARG CD C -8.103 -3.243 -24.578 1.00 . A A . 49 ARG CD 1 1
2 1347 1 1 41 ARG CG C -7.500 -4.605 -24.233 1.00 . A A . 49 ARG CG 1 1
2 1348 1 1 41 ARG CZ C -8.185 -1.782 -26.516 1.00 . A A . 49 ARG CZ 1 1
2 1349 1 1 41 ARG H H -7.406 -5.737 -20.353 1.00 . A A . 49 ARG H 1 1
2 1350 1 1 41 ARG HA H -7.509 -6.954 -22.931 1.00 . A A . 49 ARG HA 1 1
2 1351 1 1 41 ARG HB2 H -8.611 -4.796 -22.403 1.00 . A A . 49 ARG HB2 1 1
2 1352 1 1 41 ARG HB3 H -7.020 -4.056 -22.214 1.00 . A A . 49 ARG HB3 1 1
2 1353 1 1 41 ARG HD2 H -9.141 -3.226 -24.278 1.00 . A A . 49 ARG HD2 1 1
2 1354 1 1 41 ARG HD3 H -7.566 -2.470 -24.048 1.00 . A A . 49 ARG HD3 1 1
2 1355 1 1 41 ARG HE H -7.826 -3.749 -26.616 1.00 . A A . 49 ARG HE 1 1
2 1356 1 1 41 ARG HG2 H -6.468 -4.629 -24.552 1.00 . A A . 49 ARG HG2 1 1
2 1357 1 1 41 ARG HG3 H -8.052 -5.380 -24.743 1.00 . A A . 49 ARG HG3 1 1
2 1358 1 1 41 ARG HH11 H -8.502 -0.924 -24.735 1.00 . A A . 49 ARG HH11 1 1
2 1359 1 1 41 ARG HH12 H -8.565 0.139 -26.100 1.00 . A A . 49 ARG HH12 1 1
2 1360 1 1 41 ARG HH21 H -7.906 -2.359 -28.413 1.00 . A A . 49 ARG HH21 1 1
2 1361 1 1 41 ARG HH22 H -8.228 -0.674 -28.183 1.00 . A A . 49 ARG HH22 1 1
2 1362 1 1 41 ARG N N -7.132 -6.462 -20.952 1.00 . A A . 49 ARG N 1 1
2 1363 1 1 41 ARG NE N -8.015 -3.000 -26.013 1.00 . A A . 49 ARG NE 1 1
2 1364 1 1 41 ARG NH1 N -8.437 -0.778 -25.722 1.00 . A A . 49 ARG NH1 1 1
2 1365 1 1 41 ARG NH2 N -8.100 -1.590 -27.803 1.00 . A A . 49 ARG NH2 1 1
2 1366 1 1 41 ARG O O -5.154 -6.696 -23.852 1.00 . A A . 49 ARG O 1 1
2 1367 1 1 42 GLU C C -2.708 -7.079 -22.510 1.00 . A A . 50 GLU C 1 1
2 1368 1 1 42 GLU CA C -3.222 -5.687 -22.157 1.00 . A A . 50 GLU CA 1 1
2 1369 1 1 42 GLU CB C -2.470 -5.162 -20.931 1.00 . A A . 50 GLU CB 1 1
2 1370 1 1 42 GLU CD C -2.074 -3.152 -19.495 1.00 . A A . 50 GLU CD 1 1
2 1371 1 1 42 GLU CG C -2.727 -3.662 -20.775 1.00 . A A . 50 GLU CG 1 1
2 1372 1 1 42 GLU H H -4.998 -5.356 -21.043 1.00 . A A . 50 GLU H 1 1
2 1373 1 1 42 GLU HA H -3.037 -5.023 -22.987 1.00 . A A . 50 GLU HA 1 1
2 1374 1 1 42 GLU HB2 H -2.818 -5.682 -20.048 1.00 . A A . 50 GLU HB2 1 1
2 1375 1 1 42 GLU HB3 H -1.412 -5.336 -21.055 1.00 . A A . 50 GLU HB3 1 1
2 1376 1 1 42 GLU HG2 H -2.310 -3.137 -21.622 1.00 . A A . 50 GLU HG2 1 1
2 1377 1 1 42 GLU HG3 H -3.789 -3.476 -20.728 1.00 . A A . 50 GLU HG3 1 1
2 1378 1 1 42 GLU N N -4.656 -5.720 -21.886 1.00 . A A . 50 GLU N 1 1
2 1379 1 1 42 GLU O O -1.940 -7.244 -23.457 1.00 . A A . 50 GLU O 1 1
2 1380 1 1 42 GLU OE1 O -1.441 -3.945 -18.819 1.00 . A A . 50 GLU OE1 1 1
2 1381 1 1 42 GLU OE2 O -2.217 -1.974 -19.209 1.00 . A A . 50 GLU OE2 1 1
2 1382 1 1 43 VAL C C -3.466 -10.042 -23.177 1.00 . A A . 51 VAL C 1 1
2 1383 1 1 43 VAL CA C -2.721 -9.449 -21.988 1.00 . A A . 51 VAL CA 1 1
2 1384 1 1 43 VAL CB C -2.970 -10.300 -20.742 1.00 . A A . 51 VAL CB 1 1
2 1385 1 1 43 VAL CG1 C -2.069 -9.817 -19.603 1.00 . A A . 51 VAL CG1 1 1
2 1386 1 1 43 VAL CG2 C -4.434 -10.166 -20.321 1.00 . A A . 51 VAL CG2 1 1
2 1387 1 1 43 VAL H H -3.757 -7.883 -21.008 1.00 . A A . 51 VAL H 1 1
2 1388 1 1 43 VAL HA H -1.663 -9.454 -22.207 1.00 . A A . 51 VAL HA 1 1
2 1389 1 1 43 VAL HB H -2.748 -11.335 -20.956 1.00 . A A . 51 VAL HB 1 1
2 1390 1 1 43 VAL HG11 H -2.464 -8.901 -19.192 1.00 . A A . 51 VAL HG11 1 1
2 1391 1 1 43 VAL HG12 H -1.073 -9.638 -19.976 1.00 . A A . 51 VAL HG12 1 1
2 1392 1 1 43 VAL HG13 H -2.032 -10.574 -18.835 1.00 . A A . 51 VAL HG13 1 1
2 1393 1 1 43 VAL HG21 H -4.640 -10.844 -19.509 1.00 . A A . 51 VAL HG21 1 1
2 1394 1 1 43 VAL HG22 H -5.070 -10.405 -21.155 1.00 . A A . 51 VAL HG22 1 1
2 1395 1 1 43 VAL HG23 H -4.623 -9.151 -20.001 1.00 . A A . 51 VAL HG23 1 1
2 1396 1 1 43 VAL N N -3.143 -8.075 -21.747 1.00 . A A . 51 VAL N 1 1
2 1397 1 1 43 VAL O O -3.245 -11.194 -23.551 1.00 . A A . 51 VAL O 1 1
2 1398 1 1 44 GLY C C -5.880 -10.971 -24.613 1.00 . A A . 52 GLY C 1 1
2 1399 1 1 44 GLY CA C -5.114 -9.696 -24.927 1.00 . A A . 52 GLY CA 1 1
2 1400 1 1 44 GLY H H -4.484 -8.336 -23.430 1.00 . A A . 52 GLY H 1 1
2 1401 1 1 44 GLY HA2 H -5.810 -8.923 -25.215 1.00 . A A . 52 GLY HA2 1 1
2 1402 1 1 44 GLY HA3 H -4.436 -9.886 -25.745 1.00 . A A . 52 GLY HA3 1 1
2 1403 1 1 44 GLY N N -4.351 -9.245 -23.771 1.00 . A A . 52 GLY N 1 1
2 1404 1 1 44 GLY O O -6.202 -11.750 -25.511 1.00 . A A . 52 GLY O 1 1
2 1405 1 1 45 TYR C C -7.870 -12.027 -21.782 1.00 . A A . 53 TYR C 1 1
2 1406 1 1 45 TYR CA C -6.909 -12.371 -22.913 1.00 . A A . 53 TYR CA 1 1
2 1407 1 1 45 TYR CB C -5.935 -13.452 -22.452 1.00 . A A . 53 TYR CB 1 1
2 1408 1 1 45 TYR CD1 C -6.890 -15.532 -23.507 1.00 . A A . 53 TYR CD1 1 1
2 1409 1 1 45 TYR CD2 C -7.106 -15.239 -21.112 1.00 . A A . 53 TYR CD2 1 1
2 1410 1 1 45 TYR CE1 C -7.562 -16.756 -23.418 1.00 . A A . 53 TYR CE1 1 1
2 1411 1 1 45 TYR CE2 C -7.777 -16.462 -21.021 1.00 . A A . 53 TYR CE2 1 1
2 1412 1 1 45 TYR CG C -6.661 -14.773 -22.352 1.00 . A A . 53 TYR CG 1 1
2 1413 1 1 45 TYR CZ C -8.006 -17.223 -22.175 1.00 . A A . 53 TYR CZ 1 1
2 1414 1 1 45 TYR H H -5.898 -10.526 -22.667 1.00 . A A . 53 TYR H 1 1
2 1415 1 1 45 TYR HA H -7.484 -12.749 -23.748 1.00 . A A . 53 TYR HA 1 1
2 1416 1 1 45 TYR HB2 H -5.128 -13.536 -23.164 1.00 . A A . 53 TYR HB2 1 1
2 1417 1 1 45 TYR HB3 H -5.536 -13.187 -21.484 1.00 . A A . 53 TYR HB3 1 1
2 1418 1 1 45 TYR HD1 H -6.548 -15.172 -24.467 1.00 . A A . 53 TYR HD1 1 1
2 1419 1 1 45 TYR HD2 H -6.932 -14.655 -20.225 1.00 . A A . 53 TYR HD2 1 1
2 1420 1 1 45 TYR HE1 H -7.738 -17.343 -24.308 1.00 . A A . 53 TYR HE1 1 1
2 1421 1 1 45 TYR HE2 H -8.120 -16.821 -20.061 1.00 . A A . 53 TYR HE2 1 1
2 1422 1 1 45 TYR HH H -9.506 -18.343 -22.549 1.00 . A A . 53 TYR HH 1 1
2 1423 1 1 45 TYR N N -6.172 -11.183 -23.334 1.00 . A A . 53 TYR N 1 1
2 1424 1 1 45 TYR O O -7.447 -11.663 -20.684 1.00 . A A . 53 TYR O 1 1
2 1425 1 1 45 TYR OH O -8.668 -18.430 -22.085 1.00 . A A . 53 TYR OH 1 1
2 1426 1 1 46 LEU C C -11.475 -12.586 -21.351 1.00 . A A . 54 LEU C 1 1
2 1427 1 1 46 LEU CA C -10.169 -11.852 -21.038 1.00 . A A . 54 LEU CA 1 1
2 1428 1 1 46 LEU CB C -10.431 -10.344 -20.986 1.00 . A A . 54 LEU CB 1 1
2 1429 1 1 46 LEU CD1 C -12.357 -9.653 -22.443 1.00 . A A . 54 LEU CD1 1 1
2 1430 1 1 46 LEU CD2 C -10.150 -8.499 -22.660 1.00 . A A . 54 LEU CD2 1 1
2 1431 1 1 46 LEU CG C -10.838 -9.839 -22.383 1.00 . A A . 54 LEU CG 1 1
2 1432 1 1 46 LEU H H -9.454 -12.445 -22.936 1.00 . A A . 54 LEU H 1 1
2 1433 1 1 46 LEU HA H -9.791 -12.169 -20.089 1.00 . A A . 54 LEU HA 1 1
2 1434 1 1 46 LEU HB2 H -11.223 -10.135 -20.278 1.00 . A A . 54 LEU HB2 1 1
2 1435 1 1 46 LEU HB3 H -9.533 -9.844 -20.664 1.00 . A A . 54 LEU HB3 1 1
2 1436 1 1 46 LEU HD11 H -12.642 -9.351 -23.435 1.00 . A A . 54 LEU HD11 1 1
2 1437 1 1 46 LEU HD12 H -12.652 -8.896 -21.732 1.00 . A A . 54 LEU HD12 1 1
2 1438 1 1 46 LEU HD13 H -12.846 -10.583 -22.194 1.00 . A A . 54 LEU HD13 1 1
2 1439 1 1 46 LEU HD21 H -10.591 -8.044 -23.532 1.00 . A A . 54 LEU HD21 1 1
2 1440 1 1 46 LEU HD22 H -9.096 -8.670 -22.833 1.00 . A A . 54 LEU HD22 1 1
2 1441 1 1 46 LEU HD23 H -10.275 -7.850 -21.807 1.00 . A A . 54 LEU HD23 1 1
2 1442 1 1 46 LEU HG H -10.538 -10.550 -23.137 1.00 . A A . 54 LEU HG 1 1
2 1443 1 1 46 LEU N N -9.163 -12.149 -22.050 1.00 . A A . 54 LEU N 1 1
2 1444 1 1 46 LEU O O -11.821 -12.785 -22.519 1.00 . A A . 54 LEU O 1 1
2 1445 1 1 47 PRO C C -14.319 -13.130 -21.677 1.00 . A A . 55 PRO C 1 1
2 1446 1 1 47 PRO CA C -13.504 -13.680 -20.507 1.00 . A A . 55 PRO CA 1 1
2 1447 1 1 47 PRO CB C -14.218 -13.434 -19.174 1.00 . A A . 55 PRO CB 1 1
2 1448 1 1 47 PRO CD C -11.877 -12.770 -18.919 1.00 . A A . 55 PRO CD 1 1
2 1449 1 1 47 PRO CG C -13.127 -13.234 -18.161 1.00 . A A . 55 PRO CG 1 1
2 1450 1 1 47 PRO HA H -13.333 -14.736 -20.634 1.00 . A A . 55 PRO HA 1 1
2 1451 1 1 47 PRO HB2 H -14.843 -12.550 -19.240 1.00 . A A . 55 PRO HB2 1 1
2 1452 1 1 47 PRO HB3 H -14.820 -14.293 -18.908 1.00 . A A . 55 PRO HB3 1 1
2 1453 1 1 47 PRO HD2 H -11.670 -11.727 -18.720 1.00 . A A . 55 PRO HD2 1 1
2 1454 1 1 47 PRO HD3 H -11.024 -13.380 -18.654 1.00 . A A . 55 PRO HD3 1 1
2 1455 1 1 47 PRO HG2 H -13.424 -12.485 -17.439 1.00 . A A . 55 PRO HG2 1 1
2 1456 1 1 47 PRO HG3 H -12.914 -14.166 -17.654 1.00 . A A . 55 PRO HG3 1 1
2 1457 1 1 47 PRO N N -12.209 -12.970 -20.340 1.00 . A A . 55 PRO N 1 1
2 1458 1 1 47 PRO O O -14.441 -13.828 -22.666 1.00 . A A . 55 PRO O 1 1
3 1459 1 1 1 ALA C C 1.275 -13.446 -22.705 1.00 . A A . 9 ALA C 1 1
3 1460 1 1 1 ALA CA C 1.494 -13.279 -24.203 1.00 . A A . 9 ALA CA 1 1
3 1461 1 1 1 ALA CB C 0.684 -14.328 -24.970 1.00 . A A . 9 ALA CB 1 1
3 1462 1 1 1 ALA H1 H 3.391 -14.014 -23.770 1.00 . A A . 9 ALA H1 1 1
3 1463 1 1 1 ALA H2 H 3.394 -12.514 -24.566 1.00 . A A . 9 ALA H2 1 1
3 1464 1 1 1 ALA H3 H 3.044 -13.935 -25.428 1.00 . A A . 9 ALA H3 1 1
3 1465 1 1 1 ALA HA H 1.174 -12.291 -24.505 1.00 . A A . 9 ALA HA 1 1
3 1466 1 1 1 ALA HB1 H 0.689 -14.089 -26.023 1.00 . A A . 9 ALA HB1 1 1
3 1467 1 1 1 ALA HB2 H -0.334 -14.332 -24.608 1.00 . A A . 9 ALA HB2 1 1
3 1468 1 1 1 ALA HB3 H 1.124 -15.303 -24.818 1.00 . A A . 9 ALA HB3 1 1
3 1469 1 1 1 ALA N N 2.940 -13.448 -24.515 1.00 . A A . 9 ALA N 1 1
3 1470 1 1 1 ALA O O 1.653 -14.461 -22.121 1.00 . A A . 9 ALA O 1 1
3 1471 1 1 2 ALA C C -0.877 -13.271 -20.368 1.00 . A A . 10 ALA C 1 1
3 1472 1 1 2 ALA CA C 0.398 -12.487 -20.652 1.00 . A A . 10 ALA CA 1 1
3 1473 1 1 2 ALA CB C 0.261 -11.069 -20.099 1.00 . A A . 10 ALA CB 1 1
3 1474 1 1 2 ALA H H 0.381 -11.657 -22.601 1.00 . A A . 10 ALA H 1 1
3 1475 1 1 2 ALA HA H 1.226 -12.976 -20.157 1.00 . A A . 10 ALA HA 1 1
3 1476 1 1 2 ALA HB1 H -0.128 -11.110 -19.093 1.00 . A A . 10 ALA HB1 1 1
3 1477 1 1 2 ALA HB2 H -0.414 -10.503 -20.724 1.00 . A A . 10 ALA HB2 1 1
3 1478 1 1 2 ALA HB3 H 1.230 -10.591 -20.090 1.00 . A A . 10 ALA HB3 1 1
3 1479 1 1 2 ALA N N 0.662 -12.441 -22.085 1.00 . A A . 10 ALA N 1 1
3 1480 1 1 2 ALA O O -1.542 -13.751 -21.287 1.00 . A A . 10 ALA O 1 1
3 1481 1 1 3 THR C C -3.089 -13.454 -17.505 1.00 . A A . 11 THR C 1 1
3 1482 1 1 3 THR CA C -2.416 -14.130 -18.695 1.00 . A A . 11 THR CA 1 1
3 1483 1 1 3 THR CB C -2.051 -15.571 -18.326 1.00 . A A . 11 THR CB 1 1
3 1484 1 1 3 THR CG2 C -3.329 -16.397 -18.162 1.00 . A A . 11 THR CG2 1 1
3 1485 1 1 3 THR H H -0.652 -12.996 -18.398 1.00 . A A . 11 THR H 1 1
3 1486 1 1 3 THR HA H -3.107 -14.148 -19.523 1.00 . A A . 11 THR HA 1 1
3 1487 1 1 3 THR HB H -1.501 -15.579 -17.399 1.00 . A A . 11 THR HB 1 1
3 1488 1 1 3 THR HG1 H -1.015 -15.430 -19.966 1.00 . A A . 11 THR HG1 1 1
3 1489 1 1 3 THR HG21 H -3.998 -15.893 -17.480 1.00 . A A . 11 THR HG21 1 1
3 1490 1 1 3 THR HG22 H -3.080 -17.371 -17.767 1.00 . A A . 11 THR HG22 1 1
3 1491 1 1 3 THR HG23 H -3.812 -16.509 -19.121 1.00 . A A . 11 THR HG23 1 1
3 1492 1 1 3 THR N N -1.215 -13.401 -19.088 1.00 . A A . 11 THR N 1 1
3 1493 1 1 3 THR O O -2.423 -12.871 -16.650 1.00 . A A . 11 THR O 1 1
3 1494 1 1 3 THR OG1 O -1.253 -16.133 -19.357 1.00 . A A . 11 THR OG1 1 1
3 1495 1 1 4 MET C C -4.593 -13.360 -15.015 1.00 . A A . 12 MET C 1 1
3 1496 1 1 4 MET CA C -5.168 -12.932 -16.363 1.00 . A A . 12 MET CA 1 1
3 1497 1 1 4 MET CB C -6.636 -13.351 -16.447 1.00 . A A . 12 MET CB 1 1
3 1498 1 1 4 MET CE C -8.362 -10.754 -16.769 1.00 . A A . 12 MET CE 1 1
3 1499 1 1 4 MET CG C -7.198 -12.972 -17.819 1.00 . A A . 12 MET CG 1 1
3 1500 1 1 4 MET H H -4.895 -14.015 -18.164 1.00 . A A . 12 MET H 1 1
3 1501 1 1 4 MET HA H -5.105 -11.859 -16.445 1.00 . A A . 12 MET HA 1 1
3 1502 1 1 4 MET HB2 H -6.717 -14.419 -16.307 1.00 . A A . 12 MET HB2 1 1
3 1503 1 1 4 MET HB3 H -7.201 -12.844 -15.679 1.00 . A A . 12 MET HB3 1 1
3 1504 1 1 4 MET HE1 H -9.098 -11.544 -16.710 1.00 . A A . 12 MET HE1 1 1
3 1505 1 1 4 MET HE2 H -8.850 -9.831 -17.038 1.00 . A A . 12 MET HE2 1 1
3 1506 1 1 4 MET HE3 H -7.874 -10.636 -15.813 1.00 . A A . 12 MET HE3 1 1
3 1507 1 1 4 MET HG2 H -6.609 -13.445 -18.591 1.00 . A A . 12 MET HG2 1 1
3 1508 1 1 4 MET HG3 H -8.222 -13.303 -17.894 1.00 . A A . 12 MET HG3 1 1
3 1509 1 1 4 MET N N -4.413 -13.540 -17.453 1.00 . A A . 12 MET N 1 1
3 1510 1 1 4 MET O O -4.559 -12.575 -14.067 1.00 . A A . 12 MET O 1 1
3 1511 1 1 4 MET SD S -7.129 -11.175 -18.024 1.00 . A A . 12 MET SD 1 1
3 1512 1 1 5 LYS C C -2.300 -14.369 -13.336 1.00 . A A . 13 LYS C 1 1
3 1513 1 1 5 LYS CA C -3.572 -15.126 -13.702 1.00 . A A . 13 LYS CA 1 1
3 1514 1 1 5 LYS CB C -3.256 -16.617 -13.855 1.00 . A A . 13 LYS CB 1 1
3 1515 1 1 5 LYS CD C -4.239 -18.909 -14.003 1.00 . A A . 13 LYS CD 1 1
3 1516 1 1 5 LYS CE C -5.541 -19.712 -13.992 1.00 . A A . 13 LYS CE 1 1
3 1517 1 1 5 LYS CG C -4.558 -17.418 -13.863 1.00 . A A . 13 LYS CG 1 1
3 1518 1 1 5 LYS H H -4.195 -15.187 -15.724 1.00 . A A . 13 LYS H 1 1
3 1519 1 1 5 LYS HA H -4.292 -15.006 -12.904 1.00 . A A . 13 LYS HA 1 1
3 1520 1 1 5 LYS HB2 H -2.730 -16.776 -14.787 1.00 . A A . 13 LYS HB2 1 1
3 1521 1 1 5 LYS HB3 H -2.638 -16.942 -13.033 1.00 . A A . 13 LYS HB3 1 1
3 1522 1 1 5 LYS HD2 H -3.717 -19.079 -14.933 1.00 . A A . 13 LYS HD2 1 1
3 1523 1 1 5 LYS HD3 H -3.618 -19.223 -13.177 1.00 . A A . 13 LYS HD3 1 1
3 1524 1 1 5 LYS HE2 H -6.184 -19.347 -13.205 1.00 . A A . 13 LYS HE2 1 1
3 1525 1 1 5 LYS HE3 H -6.039 -19.604 -14.944 1.00 . A A . 13 LYS HE3 1 1
3 1526 1 1 5 LYS HG2 H -5.089 -17.248 -12.938 1.00 . A A . 13 LYS HG2 1 1
3 1527 1 1 5 LYS HG3 H -5.172 -17.105 -14.693 1.00 . A A . 13 LYS HG3 1 1
3 1528 1 1 5 LYS HZ1 H -4.296 -21.237 -13.314 1.00 . A A . 13 LYS HZ1 1 1
3 1529 1 1 5 LYS HZ2 H -5.243 -21.662 -14.660 1.00 . A A . 13 LYS HZ2 1 1
3 1530 1 1 5 LYS HZ3 H -5.950 -21.558 -13.118 1.00 . A A . 13 LYS HZ3 1 1
3 1531 1 1 5 LYS N N -4.146 -14.607 -14.936 1.00 . A A . 13 LYS N 1 1
3 1532 1 1 5 LYS NZ N -5.234 -21.151 -13.753 1.00 . A A . 13 LYS NZ 1 1
3 1533 1 1 5 LYS O O -2.086 -14.018 -12.176 1.00 . A A . 13 LYS O 1 1
3 1534 1 1 6 ASP C C -0.474 -12.008 -13.576 1.00 . A A . 14 ASP C 1 1
3 1535 1 1 6 ASP CA C -0.205 -13.414 -14.105 1.00 . A A . 14 ASP CA 1 1
3 1536 1 1 6 ASP CB C 0.591 -13.328 -15.409 1.00 . A A . 14 ASP CB 1 1
3 1537 1 1 6 ASP CG C 1.407 -14.601 -15.609 1.00 . A A . 14 ASP CG 1 1
3 1538 1 1 6 ASP H H -1.679 -14.424 -15.241 1.00 . A A . 14 ASP H 1 1
3 1539 1 1 6 ASP HA H 0.374 -13.956 -13.375 1.00 . A A . 14 ASP HA 1 1
3 1540 1 1 6 ASP HB2 H -0.089 -13.205 -16.238 1.00 . A A . 14 ASP HB2 1 1
3 1541 1 1 6 ASP HB3 H 1.261 -12.481 -15.368 1.00 . A A . 14 ASP HB3 1 1
3 1542 1 1 6 ASP N N -1.463 -14.121 -14.333 1.00 . A A . 14 ASP N 1 1
3 1543 1 1 6 ASP O O 0.281 -11.492 -12.752 1.00 . A A . 14 ASP O 1 1
3 1544 1 1 6 ASP OD1 O 1.852 -15.158 -14.618 1.00 . A A . 14 ASP OD1 1 1
3 1545 1 1 6 ASP OD2 O 1.575 -15.001 -16.747 1.00 . A A . 14 ASP OD2 1 1
3 1546 1 1 7 VAL C C -2.155 -10.010 -12.126 1.00 . A A . 15 VAL C 1 1
3 1547 1 1 7 VAL CA C -1.903 -10.047 -13.630 1.00 . A A . 15 VAL CA 1 1
3 1548 1 1 7 VAL CB C -3.154 -9.576 -14.373 1.00 . A A . 15 VAL CB 1 1
3 1549 1 1 7 VAL CG1 C -3.647 -8.260 -13.763 1.00 . A A . 15 VAL CG1 1 1
3 1550 1 1 7 VAL CG2 C -2.819 -9.356 -15.850 1.00 . A A . 15 VAL CG2 1 1
3 1551 1 1 7 VAL H H -2.119 -11.851 -14.713 1.00 . A A . 15 VAL H 1 1
3 1552 1 1 7 VAL HA H -1.086 -9.380 -13.865 1.00 . A A . 15 VAL HA 1 1
3 1553 1 1 7 VAL HB H -3.928 -10.324 -14.284 1.00 . A A . 15 VAL HB 1 1
3 1554 1 1 7 VAL HG11 H -4.139 -8.463 -12.823 1.00 . A A . 15 VAL HG11 1 1
3 1555 1 1 7 VAL HG12 H -4.341 -7.788 -14.439 1.00 . A A . 15 VAL HG12 1 1
3 1556 1 1 7 VAL HG13 H -2.805 -7.606 -13.594 1.00 . A A . 15 VAL HG13 1 1
3 1557 1 1 7 VAL HG21 H -2.238 -8.451 -15.955 1.00 . A A . 15 VAL HG21 1 1
3 1558 1 1 7 VAL HG22 H -3.732 -9.265 -16.417 1.00 . A A . 15 VAL HG22 1 1
3 1559 1 1 7 VAL HG23 H -2.246 -10.194 -16.217 1.00 . A A . 15 VAL HG23 1 1
3 1560 1 1 7 VAL N N -1.545 -11.401 -14.056 1.00 . A A . 15 VAL N 1 1
3 1561 1 1 7 VAL O O -1.705 -9.096 -11.435 1.00 . A A . 15 VAL O 1 1
3 1562 1 1 8 ALA C C -1.903 -10.952 -9.379 1.00 . A A . 16 ALA C 1 1
3 1563 1 1 8 ALA CA C -3.182 -11.079 -10.203 1.00 . A A . 16 ALA CA 1 1
3 1564 1 1 8 ALA CB C -3.865 -12.410 -9.883 1.00 . A A . 16 ALA CB 1 1
3 1565 1 1 8 ALA H H -3.213 -11.705 -12.229 1.00 . A A . 16 ALA H 1 1
3 1566 1 1 8 ALA HA H -3.848 -10.273 -9.944 1.00 . A A . 16 ALA HA 1 1
3 1567 1 1 8 ALA HB1 H -4.743 -12.520 -10.501 1.00 . A A . 16 ALA HB1 1 1
3 1568 1 1 8 ALA HB2 H -4.153 -12.425 -8.842 1.00 . A A . 16 ALA HB2 1 1
3 1569 1 1 8 ALA HB3 H -3.183 -13.224 -10.079 1.00 . A A . 16 ALA HB3 1 1
3 1570 1 1 8 ALA N N -2.876 -11.008 -11.628 1.00 . A A . 16 ALA N 1 1
3 1571 1 1 8 ALA O O -1.877 -10.256 -8.364 1.00 . A A . 16 ALA O 1 1
3 1572 1 1 9 LEU C C 0.986 -10.148 -9.142 1.00 . A A . 17 LEU C 1 1
3 1573 1 1 9 LEU CA C 0.430 -11.572 -9.120 1.00 . A A . 17 LEU CA 1 1
3 1574 1 1 9 LEU CB C 1.429 -12.524 -9.781 1.00 . A A . 17 LEU CB 1 1
3 1575 1 1 9 LEU CD1 C 3.054 -11.848 -8.003 1.00 . A A . 17 LEU CD1 1 1
3 1576 1 1 9 LEU CD2 C 1.673 -13.915 -7.716 1.00 . A A . 17 LEU CD2 1 1
3 1577 1 1 9 LEU CG C 2.418 -13.035 -8.730 1.00 . A A . 17 LEU CG 1 1
3 1578 1 1 9 LEU H H -0.934 -12.173 -10.631 1.00 . A A . 17 LEU H 1 1
3 1579 1 1 9 LEU HA H 0.277 -11.867 -8.097 1.00 . A A . 17 LEU HA 1 1
3 1580 1 1 9 LEU HB2 H 0.899 -13.357 -10.214 1.00 . A A . 17 LEU HB2 1 1
3 1581 1 1 9 LEU HB3 H 1.972 -12.003 -10.554 1.00 . A A . 17 LEU HB3 1 1
3 1582 1 1 9 LEU HD11 H 3.963 -12.169 -7.519 1.00 . A A . 17 LEU HD11 1 1
3 1583 1 1 9 LEU HD12 H 2.367 -11.473 -7.257 1.00 . A A . 17 LEU HD12 1 1
3 1584 1 1 9 LEU HD13 H 3.279 -11.070 -8.713 1.00 . A A . 17 LEU HD13 1 1
3 1585 1 1 9 LEU HD21 H 0.774 -14.309 -8.168 1.00 . A A . 17 LEU HD21 1 1
3 1586 1 1 9 LEU HD22 H 1.406 -13.324 -6.850 1.00 . A A . 17 LEU HD22 1 1
3 1587 1 1 9 LEU HD23 H 2.309 -14.730 -7.410 1.00 . A A . 17 LEU HD23 1 1
3 1588 1 1 9 LEU HG H 3.186 -13.617 -9.213 1.00 . A A . 17 LEU HG 1 1
3 1589 1 1 9 LEU N N -0.845 -11.626 -9.821 1.00 . A A . 17 LEU N 1 1
3 1590 1 1 9 LEU O O 1.492 -9.653 -8.136 1.00 . A A . 17 LEU O 1 1
3 1591 1 1 10 LYS C C 0.592 -7.182 -9.559 1.00 . A A . 18 LYS C 1 1
3 1592 1 1 10 LYS CA C 1.392 -8.136 -10.439 1.00 . A A . 18 LYS CA 1 1
3 1593 1 1 10 LYS CB C 1.292 -7.691 -11.899 1.00 . A A . 18 LYS CB 1 1
3 1594 1 1 10 LYS CD C 1.928 -5.914 -13.536 1.00 . A A . 18 LYS CD 1 1
3 1595 1 1 10 LYS CE C 2.630 -4.564 -13.705 1.00 . A A . 18 LYS CE 1 1
3 1596 1 1 10 LYS CG C 1.953 -6.321 -12.061 1.00 . A A . 18 LYS CG 1 1
3 1597 1 1 10 LYS H H 0.488 -9.947 -11.071 1.00 . A A . 18 LYS H 1 1
3 1598 1 1 10 LYS HA H 2.427 -8.106 -10.135 1.00 . A A . 18 LYS HA 1 1
3 1599 1 1 10 LYS HB2 H 1.793 -8.412 -12.529 1.00 . A A . 18 LYS HB2 1 1
3 1600 1 1 10 LYS HB3 H 0.253 -7.623 -12.185 1.00 . A A . 18 LYS HB3 1 1
3 1601 1 1 10 LYS HD2 H 2.438 -6.662 -14.125 1.00 . A A . 18 LYS HD2 1 1
3 1602 1 1 10 LYS HD3 H 0.905 -5.828 -13.868 1.00 . A A . 18 LYS HD3 1 1
3 1603 1 1 10 LYS HE2 H 3.604 -4.605 -13.242 1.00 . A A . 18 LYS HE2 1 1
3 1604 1 1 10 LYS HE3 H 2.739 -4.344 -14.757 1.00 . A A . 18 LYS HE3 1 1
3 1605 1 1 10 LYS HG2 H 1.416 -5.589 -11.475 1.00 . A A . 18 LYS HG2 1 1
3 1606 1 1 10 LYS HG3 H 2.978 -6.373 -11.722 1.00 . A A . 18 LYS HG3 1 1
3 1607 1 1 10 LYS HZ1 H 1.150 -3.099 -13.749 1.00 . A A . 18 LYS HZ1 1 1
3 1608 1 1 10 LYS HZ2 H 2.446 -2.745 -12.709 1.00 . A A . 18 LYS HZ2 1 1
3 1609 1 1 10 LYS HZ3 H 1.286 -3.901 -12.260 1.00 . A A . 18 LYS HZ3 1 1
3 1610 1 1 10 LYS N N 0.895 -9.499 -10.298 1.00 . A A . 18 LYS N 1 1
3 1611 1 1 10 LYS NZ N 1.816 -3.496 -13.057 1.00 . A A . 18 LYS NZ 1 1
3 1612 1 1 10 LYS O O 1.149 -6.272 -8.945 1.00 . A A . 18 LYS O 1 1
3 1613 1 1 11 ALA C C -1.764 -7.125 -7.299 1.00 . A A . 19 ALA C 1 1
3 1614 1 1 11 ALA CA C -1.591 -6.547 -8.698 1.00 . A A . 19 ALA CA 1 1
3 1615 1 1 11 ALA CB C -2.956 -6.409 -9.373 1.00 . A A . 19 ALA CB 1 1
3 1616 1 1 11 ALA H H -1.107 -8.143 -10.006 1.00 . A A . 19 ALA H 1 1
3 1617 1 1 11 ALA HA H -1.143 -5.564 -8.617 1.00 . A A . 19 ALA HA 1 1
3 1618 1 1 11 ALA HB1 H -3.181 -7.316 -9.916 1.00 . A A . 19 ALA HB1 1 1
3 1619 1 1 11 ALA HB2 H -2.938 -5.576 -10.061 1.00 . A A . 19 ALA HB2 1 1
3 1620 1 1 11 ALA HB3 H -3.715 -6.240 -8.624 1.00 . A A . 19 ALA HB3 1 1
3 1621 1 1 11 ALA N N -0.721 -7.395 -9.503 1.00 . A A . 19 ALA N 1 1
3 1622 1 1 11 ALA O O -2.514 -6.586 -6.483 1.00 . A A . 19 ALA O 1 1
3 1623 1 1 12 LYS C C -2.601 -8.917 -5.238 1.00 . A A . 20 LYS C 1 1
3 1624 1 1 12 LYS CA C -1.156 -8.868 -5.723 1.00 . A A . 20 LYS CA 1 1
3 1625 1 1 12 LYS CB C -0.301 -8.102 -4.710 1.00 . A A . 20 LYS CB 1 1
3 1626 1 1 12 LYS CD C 2.031 -7.479 -4.065 1.00 . A A . 20 LYS CD 1 1
3 1627 1 1 12 LYS CE C 3.498 -7.528 -4.493 1.00 . A A . 20 LYS CE 1 1
3 1628 1 1 12 LYS CG C 1.178 -8.250 -5.073 1.00 . A A . 20 LYS CG 1 1
3 1629 1 1 12 LYS H H -0.497 -8.613 -7.722 1.00 . A A . 20 LYS H 1 1
3 1630 1 1 12 LYS HA H -0.779 -9.878 -5.802 1.00 . A A . 20 LYS HA 1 1
3 1631 1 1 12 LYS HB2 H -0.575 -7.056 -4.729 1.00 . A A . 20 LYS HB2 1 1
3 1632 1 1 12 LYS HB3 H -0.470 -8.500 -3.722 1.00 . A A . 20 LYS HB3 1 1
3 1633 1 1 12 LYS HD2 H 1.700 -6.451 -4.026 1.00 . A A . 20 LYS HD2 1 1
3 1634 1 1 12 LYS HD3 H 1.928 -7.927 -3.087 1.00 . A A . 20 LYS HD3 1 1
3 1635 1 1 12 LYS HE2 H 3.587 -7.196 -5.518 1.00 . A A . 20 LYS HE2 1 1
3 1636 1 1 12 LYS HE3 H 4.083 -6.881 -3.854 1.00 . A A . 20 LYS HE3 1 1
3 1637 1 1 12 LYS HG2 H 1.451 -9.295 -5.050 1.00 . A A . 20 LYS HG2 1 1
3 1638 1 1 12 LYS HG3 H 1.348 -7.855 -6.063 1.00 . A A . 20 LYS HG3 1 1
3 1639 1 1 12 LYS HZ1 H 3.762 -9.452 -5.242 1.00 . A A . 20 LYS HZ1 1 1
3 1640 1 1 12 LYS HZ2 H 3.564 -9.386 -3.556 1.00 . A A . 20 LYS HZ2 1 1
3 1641 1 1 12 LYS HZ3 H 5.036 -8.913 -4.261 1.00 . A A . 20 LYS HZ3 1 1
3 1642 1 1 12 LYS N N -1.072 -8.228 -7.029 1.00 . A A . 20 LYS N 1 1
3 1643 1 1 12 LYS NZ N 4.003 -8.926 -4.379 1.00 . A A . 20 LYS NZ 1 1
3 1644 1 1 12 LYS O O -2.882 -8.667 -4.066 1.00 . A A . 20 LYS O 1 1
3 1645 1 1 13 VAL C C -5.186 -10.507 -4.879 1.00 . A A . 21 VAL C 1 1
3 1646 1 1 13 VAL CA C -4.928 -9.321 -5.801 1.00 . A A . 21 VAL CA 1 1
3 1647 1 1 13 VAL CB C -5.769 -9.470 -7.070 1.00 . A A . 21 VAL CB 1 1
3 1648 1 1 13 VAL CG1 C -7.249 -9.297 -6.727 1.00 . A A . 21 VAL CG1 1 1
3 1649 1 1 13 VAL CG2 C -5.354 -8.399 -8.083 1.00 . A A . 21 VAL CG2 1 1
3 1650 1 1 13 VAL H H -3.226 -9.425 -7.067 1.00 . A A . 21 VAL H 1 1
3 1651 1 1 13 VAL HA H -5.216 -8.414 -5.296 1.00 . A A . 21 VAL HA 1 1
3 1652 1 1 13 VAL HB H -5.610 -10.450 -7.495 1.00 . A A . 21 VAL HB 1 1
3 1653 1 1 13 VAL HG11 H -7.598 -10.170 -6.194 1.00 . A A . 21 VAL HG11 1 1
3 1654 1 1 13 VAL HG12 H -7.819 -9.178 -7.635 1.00 . A A . 21 VAL HG12 1 1
3 1655 1 1 13 VAL HG13 H -7.375 -8.424 -6.104 1.00 . A A . 21 VAL HG13 1 1
3 1656 1 1 13 VAL HG21 H -5.925 -8.522 -8.991 1.00 . A A . 21 VAL HG21 1 1
3 1657 1 1 13 VAL HG22 H -4.302 -8.499 -8.302 1.00 . A A . 21 VAL HG22 1 1
3 1658 1 1 13 VAL HG23 H -5.544 -7.420 -7.668 1.00 . A A . 21 VAL HG23 1 1
3 1659 1 1 13 VAL N N -3.517 -9.242 -6.151 1.00 . A A . 21 VAL N 1 1
3 1660 1 1 13 VAL O O -5.373 -10.338 -3.674 1.00 . A A . 21 VAL O 1 1
3 1661 1 1 14 SER C C -5.680 -14.107 -5.582 1.00 . A A . 22 SER C 1 1
3 1662 1 1 14 SER CA C -5.420 -12.916 -4.665 1.00 . A A . 22 SER CA 1 1
3 1663 1 1 14 SER CB C -6.616 -12.715 -3.735 1.00 . A A . 22 SER CB 1 1
3 1664 1 1 14 SER H H -5.039 -11.779 -6.414 1.00 . A A . 22 SER H 1 1
3 1665 1 1 14 SER HA H -4.543 -13.117 -4.069 1.00 . A A . 22 SER HA 1 1
3 1666 1 1 14 SER HB2 H -6.282 -12.300 -2.798 1.00 . A A . 22 SER HB2 1 1
3 1667 1 1 14 SER HB3 H -7.319 -12.033 -4.195 1.00 . A A . 22 SER HB3 1 1
3 1668 1 1 14 SER HG H -7.908 -14.102 -4.171 1.00 . A A . 22 SER HG 1 1
3 1669 1 1 14 SER N N -5.189 -11.706 -5.449 1.00 . A A . 22 SER N 1 1
3 1670 1 1 14 SER O O -6.392 -13.991 -6.579 1.00 . A A . 22 SER O 1 1
3 1671 1 1 14 SER OG O -7.239 -13.969 -3.495 1.00 . A A . 22 SER OG 1 1
3 1672 1 1 15 THR C C -6.732 -16.891 -6.041 1.00 . A A . 23 THR C 1 1
3 1673 1 1 15 THR CA C -5.269 -16.457 -6.038 1.00 . A A . 23 THR CA 1 1
3 1674 1 1 15 THR CB C -4.399 -17.584 -5.479 1.00 . A A . 23 THR CB 1 1
3 1675 1 1 15 THR CG2 C -4.387 -18.756 -6.461 1.00 . A A . 23 THR CG2 1 1
3 1676 1 1 15 THR H H -4.540 -15.284 -4.432 1.00 . A A . 23 THR H 1 1
3 1677 1 1 15 THR HA H -4.964 -16.250 -7.052 1.00 . A A . 23 THR HA 1 1
3 1678 1 1 15 THR HB H -4.799 -17.915 -4.534 1.00 . A A . 23 THR HB 1 1
3 1679 1 1 15 THR HG1 H -3.041 -16.638 -4.457 1.00 . A A . 23 THR HG1 1 1
3 1680 1 1 15 THR HG21 H -3.971 -18.433 -7.404 1.00 . A A . 23 THR HG21 1 1
3 1681 1 1 15 THR HG22 H -5.398 -19.106 -6.615 1.00 . A A . 23 THR HG22 1 1
3 1682 1 1 15 THR HG23 H -3.787 -19.558 -6.057 1.00 . A A . 23 THR HG23 1 1
3 1683 1 1 15 THR N N -5.098 -15.249 -5.236 1.00 . A A . 23 THR N 1 1
3 1684 1 1 15 THR O O -7.199 -17.522 -6.989 1.00 . A A . 23 THR O 1 1
3 1685 1 1 15 THR OG1 O -3.073 -17.107 -5.293 1.00 . A A . 23 THR OG1 1 1
3 1686 1 1 16 ALA C C -9.723 -15.995 -5.692 1.00 . A A . 24 ALA C 1 1
3 1687 1 1 16 ALA CA C -8.850 -16.927 -4.856 1.00 . A A . 24 ALA CA 1 1
3 1688 1 1 16 ALA CB C -9.289 -16.865 -3.392 1.00 . A A . 24 ALA CB 1 1
3 1689 1 1 16 ALA H H -7.024 -16.048 -4.248 1.00 . A A . 24 ALA H 1 1
3 1690 1 1 16 ALA HA H -8.976 -17.939 -5.212 1.00 . A A . 24 ALA HA 1 1
3 1691 1 1 16 ALA HB1 H -9.186 -15.853 -3.027 1.00 . A A . 24 ALA HB1 1 1
3 1692 1 1 16 ALA HB2 H -8.672 -17.525 -2.801 1.00 . A A . 24 ALA HB2 1 1
3 1693 1 1 16 ALA HB3 H -10.322 -17.172 -3.311 1.00 . A A . 24 ALA HB3 1 1
3 1694 1 1 16 ALA N N -7.442 -16.562 -4.970 1.00 . A A . 24 ALA N 1 1
3 1695 1 1 16 ALA O O -10.666 -16.434 -6.346 1.00 . A A . 24 ALA O 1 1
3 1696 1 1 17 THR C C -10.192 -14.067 -7.891 1.00 . A A . 25 THR C 1 1
3 1697 1 1 17 THR CA C -10.171 -13.721 -6.408 1.00 . A A . 25 THR CA 1 1
3 1698 1 1 17 THR CB C -9.557 -12.329 -6.218 1.00 . A A . 25 THR CB 1 1
3 1699 1 1 17 THR CG2 C -9.921 -11.790 -4.834 1.00 . A A . 25 THR CG2 1 1
3 1700 1 1 17 THR H H -8.634 -14.425 -5.118 1.00 . A A . 25 THR H 1 1
3 1701 1 1 17 THR HA H -11.181 -13.708 -6.034 1.00 . A A . 25 THR HA 1 1
3 1702 1 1 17 THR HB H -9.940 -11.660 -6.974 1.00 . A A . 25 THR HB 1 1
3 1703 1 1 17 THR HG1 H -7.938 -13.192 -6.865 1.00 . A A . 25 THR HG1 1 1
3 1704 1 1 17 THR HG21 H -9.750 -12.558 -4.094 1.00 . A A . 25 THR HG21 1 1
3 1705 1 1 17 THR HG22 H -10.963 -11.505 -4.824 1.00 . A A . 25 THR HG22 1 1
3 1706 1 1 17 THR HG23 H -9.311 -10.929 -4.611 1.00 . A A . 25 THR HG23 1 1
3 1707 1 1 17 THR N N -9.398 -14.697 -5.664 1.00 . A A . 25 THR N 1 1
3 1708 1 1 17 THR O O -11.245 -14.377 -8.450 1.00 . A A . 25 THR O 1 1
3 1709 1 1 17 THR OG1 O -8.143 -12.417 -6.339 1.00 . A A . 25 THR OG1 1 1
3 1710 1 1 18 VAL C C -9.540 -15.700 -10.238 1.00 . A A . 26 VAL C 1 1
3 1711 1 1 18 VAL CA C -8.925 -14.334 -9.944 1.00 . A A . 26 VAL CA 1 1
3 1712 1 1 18 VAL CB C -7.456 -14.333 -10.378 1.00 . A A . 26 VAL CB 1 1
3 1713 1 1 18 VAL CG1 C -6.751 -15.566 -9.811 1.00 . A A . 26 VAL CG1 1 1
3 1714 1 1 18 VAL CG2 C -7.377 -14.354 -11.906 1.00 . A A . 26 VAL CG2 1 1
3 1715 1 1 18 VAL H H -8.216 -13.767 -8.030 1.00 . A A . 26 VAL H 1 1
3 1716 1 1 18 VAL HA H -9.455 -13.582 -10.507 1.00 . A A . 26 VAL HA 1 1
3 1717 1 1 18 VAL HB H -6.973 -13.440 -10.001 1.00 . A A . 26 VAL HB 1 1
3 1718 1 1 18 VAL HG11 H -5.683 -15.417 -9.843 1.00 . A A . 26 VAL HG11 1 1
3 1719 1 1 18 VAL HG12 H -7.013 -16.431 -10.404 1.00 . A A . 26 VAL HG12 1 1
3 1720 1 1 18 VAL HG13 H -7.064 -15.723 -8.791 1.00 . A A . 26 VAL HG13 1 1
3 1721 1 1 18 VAL HG21 H -7.979 -13.555 -12.310 1.00 . A A . 26 VAL HG21 1 1
3 1722 1 1 18 VAL HG22 H -7.743 -15.303 -12.270 1.00 . A A . 26 VAL HG22 1 1
3 1723 1 1 18 VAL HG23 H -6.351 -14.221 -12.214 1.00 . A A . 26 VAL HG23 1 1
3 1724 1 1 18 VAL N N -9.024 -14.031 -8.519 1.00 . A A . 26 VAL N 1 1
3 1725 1 1 18 VAL O O -10.065 -15.933 -11.325 1.00 . A A . 26 VAL O 1 1
3 1726 1 1 19 SER C C -11.538 -17.888 -9.501 1.00 . A A . 27 SER C 1 1
3 1727 1 1 19 SER CA C -10.016 -17.938 -9.426 1.00 . A A . 27 SER CA 1 1
3 1728 1 1 19 SER CB C -9.588 -18.827 -8.259 1.00 . A A . 27 SER CB 1 1
3 1729 1 1 19 SER H H -9.038 -16.353 -8.413 1.00 . A A . 27 SER H 1 1
3 1730 1 1 19 SER HA H -9.634 -18.363 -10.344 1.00 . A A . 27 SER HA 1 1
3 1731 1 1 19 SER HB2 H -9.758 -18.311 -7.332 1.00 . A A . 27 SER HB2 1 1
3 1732 1 1 19 SER HB3 H -10.166 -19.741 -8.271 1.00 . A A . 27 SER HB3 1 1
3 1733 1 1 19 SER HG H -8.120 -20.052 -8.622 1.00 . A A . 27 SER HG 1 1
3 1734 1 1 19 SER N N -9.463 -16.599 -9.262 1.00 . A A . 27 SER N 1 1
3 1735 1 1 19 SER O O -12.155 -18.608 -10.287 1.00 . A A . 27 SER O 1 1
3 1736 1 1 19 SER OG O -8.203 -19.126 -8.380 1.00 . A A . 27 SER OG 1 1
3 1737 1 1 20 ARG C C -14.089 -16.283 -9.957 1.00 . A A . 28 ARG C 1 1
3 1738 1 1 20 ARG CA C -13.588 -16.898 -8.655 1.00 . A A . 28 ARG CA 1 1
3 1739 1 1 20 ARG CB C -14.017 -16.026 -7.475 1.00 . A A . 28 ARG CB 1 1
3 1740 1 1 20 ARG CD C -14.244 -15.923 -4.988 1.00 . A A . 28 ARG CD 1 1
3 1741 1 1 20 ARG CG C -13.873 -16.817 -6.173 1.00 . A A . 28 ARG CG 1 1
3 1742 1 1 20 ARG CZ C -13.405 -13.905 -3.932 1.00 . A A . 28 ARG CZ 1 1
3 1743 1 1 20 ARG H H -11.595 -16.487 -8.071 1.00 . A A . 28 ARG H 1 1
3 1744 1 1 20 ARG HA H -14.031 -17.879 -8.540 1.00 . A A . 28 ARG HA 1 1
3 1745 1 1 20 ARG HB2 H -13.388 -15.146 -7.434 1.00 . A A . 28 ARG HB2 1 1
3 1746 1 1 20 ARG HB3 H -15.046 -15.726 -7.601 1.00 . A A . 28 ARG HB3 1 1
3 1747 1 1 20 ARG HD2 H -15.184 -15.432 -5.192 1.00 . A A . 28 ARG HD2 1 1
3 1748 1 1 20 ARG HD3 H -14.345 -16.531 -4.102 1.00 . A A . 28 ARG HD3 1 1
3 1749 1 1 20 ARG HE H -12.365 -14.983 -5.259 1.00 . A A . 28 ARG HE 1 1
3 1750 1 1 20 ARG HG2 H -14.532 -17.673 -6.200 1.00 . A A . 28 ARG HG2 1 1
3 1751 1 1 20 ARG HG3 H -12.854 -17.150 -6.064 1.00 . A A . 28 ARG HG3 1 1
3 1752 1 1 20 ARG HH11 H -15.249 -14.483 -3.416 1.00 . A A . 28 ARG HH11 1 1
3 1753 1 1 20 ARG HH12 H -14.674 -13.042 -2.647 1.00 . A A . 28 ARG HH12 1 1
3 1754 1 1 20 ARG HH21 H -11.602 -13.094 -4.255 1.00 . A A . 28 ARG HH21 1 1
3 1755 1 1 20 ARG HH22 H -12.610 -12.255 -3.123 1.00 . A A . 28 ARG HH22 1 1
3 1756 1 1 20 ARG N N -12.137 -17.041 -8.673 1.00 . A A . 28 ARG N 1 1
3 1757 1 1 20 ARG NE N -13.214 -14.915 -4.776 1.00 . A A . 28 ARG NE 1 1
3 1758 1 1 20 ARG NH1 N -14.530 -13.802 -3.281 1.00 . A A . 28 ARG NH1 1 1
3 1759 1 1 20 ARG NH2 N -12.466 -13.016 -3.757 1.00 . A A . 28 ARG NH2 1 1
3 1760 1 1 20 ARG O O -15.160 -16.631 -10.450 1.00 . A A . 28 ARG O 1 1
3 1761 1 1 21 ALA C C -14.159 -15.712 -12.778 1.00 . A A . 29 ALA C 1 1
3 1762 1 1 21 ALA CA C -13.680 -14.696 -11.748 1.00 . A A . 29 ALA CA 1 1
3 1763 1 1 21 ALA CB C -12.486 -13.921 -12.309 1.00 . A A . 29 ALA CB 1 1
3 1764 1 1 21 ALA H H -12.459 -15.124 -10.071 1.00 . A A . 29 ALA H 1 1
3 1765 1 1 21 ALA HA H -14.481 -14.000 -11.545 1.00 . A A . 29 ALA HA 1 1
3 1766 1 1 21 ALA HB1 H -12.133 -13.220 -11.568 1.00 . A A . 29 ALA HB1 1 1
3 1767 1 1 21 ALA HB2 H -12.789 -13.386 -13.197 1.00 . A A . 29 ALA HB2 1 1
3 1768 1 1 21 ALA HB3 H -11.694 -14.611 -12.557 1.00 . A A . 29 ALA HB3 1 1
3 1769 1 1 21 ALA N N -13.305 -15.364 -10.507 1.00 . A A . 29 ALA N 1 1
3 1770 1 1 21 ALA O O -14.832 -15.361 -13.747 1.00 . A A . 29 ALA O 1 1
3 1771 1 1 22 LEU C C -15.481 -18.709 -13.010 1.00 . A A . 30 LEU C 1 1
3 1772 1 1 22 LEU CA C -14.200 -18.036 -13.485 1.00 . A A . 30 LEU CA 1 1
3 1773 1 1 22 LEU CB C -13.084 -19.079 -13.589 1.00 . A A . 30 LEU CB 1 1
3 1774 1 1 22 LEU CD1 C -10.651 -19.425 -14.047 1.00 . A A . 30 LEU CD1 1 1
3 1775 1 1 22 LEU CD2 C -11.936 -17.722 -15.347 1.00 . A A . 30 LEU CD2 1 1
3 1776 1 1 22 LEU CG C -11.775 -18.388 -13.980 1.00 . A A . 30 LEU CG 1 1
3 1777 1 1 22 LEU H H -13.270 -17.198 -11.774 1.00 . A A . 30 LEU H 1 1
3 1778 1 1 22 LEU HA H -14.371 -17.609 -14.462 1.00 . A A . 30 LEU HA 1 1
3 1779 1 1 22 LEU HB2 H -12.963 -19.573 -12.638 1.00 . A A . 30 LEU HB2 1 1
3 1780 1 1 22 LEU HB3 H -13.343 -19.807 -14.346 1.00 . A A . 30 LEU HB3 1 1
3 1781 1 1 22 LEU HD11 H -10.626 -19.989 -13.129 1.00 . A A . 30 LEU HD11 1 1
3 1782 1 1 22 LEU HD12 H -9.706 -18.922 -14.187 1.00 . A A . 30 LEU HD12 1 1
3 1783 1 1 22 LEU HD13 H -10.829 -20.093 -14.878 1.00 . A A . 30 LEU HD13 1 1
3 1784 1 1 22 LEU HD21 H -12.593 -18.318 -15.965 1.00 . A A . 30 LEU HD21 1 1
3 1785 1 1 22 LEU HD22 H -10.972 -17.639 -15.826 1.00 . A A . 30 LEU HD22 1 1
3 1786 1 1 22 LEU HD23 H -12.360 -16.737 -15.220 1.00 . A A . 30 LEU HD23 1 1
3 1787 1 1 22 LEU HG H -11.531 -17.640 -13.238 1.00 . A A . 30 LEU HG 1 1
3 1788 1 1 22 LEU N N -13.800 -16.976 -12.568 1.00 . A A . 30 LEU N 1 1
3 1789 1 1 22 LEU O O -16.259 -19.226 -13.812 1.00 . A A . 30 LEU O 1 1
3 1790 1 1 23 MET C C -17.979 -18.271 -10.906 1.00 . A A . 31 MET C 1 1
3 1791 1 1 23 MET CA C -16.890 -19.314 -11.125 1.00 . A A . 31 MET CA 1 1
3 1792 1 1 23 MET CB C -16.547 -19.982 -9.793 1.00 . A A . 31 MET CB 1 1
3 1793 1 1 23 MET CE C -13.954 -23.093 -9.092 1.00 . A A . 31 MET CE 1 1
3 1794 1 1 23 MET CG C -15.628 -21.179 -10.043 1.00 . A A . 31 MET CG 1 1
3 1795 1 1 23 MET H H -15.044 -18.273 -11.105 1.00 . A A . 31 MET H 1 1
3 1796 1 1 23 MET HA H -17.260 -20.066 -11.806 1.00 . A A . 31 MET HA 1 1
3 1797 1 1 23 MET HB2 H -16.047 -19.270 -9.152 1.00 . A A . 31 MET HB2 1 1
3 1798 1 1 23 MET HB3 H -17.453 -20.322 -9.315 1.00 . A A . 31 MET HB3 1 1
3 1799 1 1 23 MET HE1 H -14.382 -23.760 -9.828 1.00 . A A . 31 MET HE1 1 1
3 1800 1 1 23 MET HE2 H -13.550 -23.671 -8.278 1.00 . A A . 31 MET HE2 1 1
3 1801 1 1 23 MET HE3 H -13.164 -22.510 -9.544 1.00 . A A . 31 MET HE3 1 1
3 1802 1 1 23 MET HG2 H -16.123 -21.883 -10.696 1.00 . A A . 31 MET HG2 1 1
3 1803 1 1 23 MET HG3 H -14.714 -20.838 -10.510 1.00 . A A . 31 MET HG3 1 1
3 1804 1 1 23 MET N N -15.698 -18.701 -11.696 1.00 . A A . 31 MET N 1 1
3 1805 1 1 23 MET O O -19.154 -18.511 -11.188 1.00 . A A . 31 MET O 1 1
3 1806 1 1 23 MET SD S -15.240 -21.982 -8.469 1.00 . A A . 31 MET SD 1 1
3 1807 1 1 24 ASN C C -17.968 -14.691 -10.608 1.00 . A A . 32 ASN C 1 1
3 1808 1 1 24 ASN CA C -18.535 -16.031 -10.145 1.00 . A A . 32 ASN CA 1 1
3 1809 1 1 24 ASN CB C -18.859 -15.965 -8.649 1.00 . A A . 32 ASN CB 1 1
3 1810 1 1 24 ASN CG C -20.182 -16.671 -8.367 1.00 . A A . 32 ASN CG 1 1
3 1811 1 1 24 ASN H H -16.636 -16.965 -10.200 1.00 . A A . 32 ASN H 1 1
3 1812 1 1 24 ASN HA H -19.445 -16.233 -10.690 1.00 . A A . 32 ASN HA 1 1
3 1813 1 1 24 ASN HB2 H -18.070 -16.450 -8.092 1.00 . A A . 32 ASN HB2 1 1
3 1814 1 1 24 ASN HB3 H -18.933 -14.934 -8.339 1.00 . A A . 32 ASN HB3 1 1
3 1815 1 1 24 ASN HD21 H -19.443 -18.489 -8.658 1.00 . A A . 32 ASN HD21 1 1
3 1816 1 1 24 ASN HD22 H -21.090 -18.432 -8.257 1.00 . A A . 32 ASN HD22 1 1
3 1817 1 1 24 ASN N N -17.584 -17.105 -10.400 1.00 . A A . 32 ASN N 1 1
3 1818 1 1 24 ASN ND2 N -20.244 -17.972 -8.433 1.00 . A A . 32 ASN ND2 1 1
3 1819 1 1 24 ASN O O -16.757 -14.528 -10.737 1.00 . A A . 32 ASN O 1 1
3 1820 1 1 24 ASN OD1 O -21.187 -16.017 -8.089 1.00 . A A . 32 ASN OD1 1 1
3 1821 1 1 25 PRO C C -17.189 -11.869 -10.529 1.00 . A A . 33 PRO C 1 1
3 1822 1 1 25 PRO CA C -18.417 -12.374 -11.286 1.00 . A A . 33 PRO CA 1 1
3 1823 1 1 25 PRO CB C -19.641 -11.510 -10.974 1.00 . A A . 33 PRO CB 1 1
3 1824 1 1 25 PRO CD C -20.289 -13.851 -10.714 1.00 . A A . 33 PRO CD 1 1
3 1825 1 1 25 PRO CG C -20.810 -12.443 -11.027 1.00 . A A . 33 PRO CG 1 1
3 1826 1 1 25 PRO HA H -18.232 -12.366 -12.346 1.00 . A A . 33 PRO HA 1 1
3 1827 1 1 25 PRO HB2 H -19.551 -11.074 -9.988 1.00 . A A . 33 PRO HB2 1 1
3 1828 1 1 25 PRO HB3 H -19.752 -10.734 -11.717 1.00 . A A . 33 PRO HB3 1 1
3 1829 1 1 25 PRO HD2 H -20.562 -14.152 -9.711 1.00 . A A . 33 PRO HD2 1 1
3 1830 1 1 25 PRO HD3 H -20.669 -14.561 -11.437 1.00 . A A . 33 PRO HD3 1 1
3 1831 1 1 25 PRO HG2 H -21.549 -12.146 -10.294 1.00 . A A . 33 PRO HG2 1 1
3 1832 1 1 25 PRO HG3 H -21.245 -12.432 -12.015 1.00 . A A . 33 PRO HG3 1 1
3 1833 1 1 25 PRO N N -18.828 -13.734 -10.837 1.00 . A A . 33 PRO N 1 1
3 1834 1 1 25 PRO O O -16.876 -12.351 -9.442 1.00 . A A . 33 PRO O 1 1
3 1835 1 1 26 ASP C C -15.692 -9.361 -9.384 1.00 . A A . 34 ASP C 1 1
3 1836 1 1 26 ASP CA C -15.307 -10.337 -10.491 1.00 . A A . 34 ASP CA 1 1
3 1837 1 1 26 ASP CB C -14.459 -9.613 -11.539 1.00 . A A . 34 ASP CB 1 1
3 1838 1 1 26 ASP CG C -15.279 -8.512 -12.204 1.00 . A A . 34 ASP CG 1 1
3 1839 1 1 26 ASP H H -16.796 -10.552 -11.983 1.00 . A A . 34 ASP H 1 1
3 1840 1 1 26 ASP HA H -14.722 -11.138 -10.067 1.00 . A A . 34 ASP HA 1 1
3 1841 1 1 26 ASP HB2 H -13.595 -9.175 -11.061 1.00 . A A . 34 ASP HB2 1 1
3 1842 1 1 26 ASP HB3 H -14.134 -10.319 -12.289 1.00 . A A . 34 ASP HB3 1 1
3 1843 1 1 26 ASP N N -16.500 -10.896 -11.117 1.00 . A A . 34 ASP N 1 1
3 1844 1 1 26 ASP O O -15.540 -8.149 -9.530 1.00 . A A . 34 ASP O 1 1
3 1845 1 1 26 ASP OD1 O -16.467 -8.441 -11.934 1.00 . A A . 34 ASP OD1 1 1
3 1846 1 1 26 ASP OD2 O -14.708 -7.760 -12.977 1.00 . A A . 34 ASP OD2 1 1
3 1847 1 1 27 LYS C C -15.366 -8.492 -6.440 1.00 . A A . 35 LYS C 1 1
3 1848 1 1 27 LYS CA C -16.590 -9.070 -7.146 1.00 . A A . 35 LYS CA 1 1
3 1849 1 1 27 LYS CB C -17.416 -9.891 -6.156 1.00 . A A . 35 LYS CB 1 1
3 1850 1 1 27 LYS CD C -19.170 -9.783 -4.380 1.00 . A A . 35 LYS CD 1 1
3 1851 1 1 27 LYS CE C -20.041 -8.847 -3.541 1.00 . A A . 35 LYS CE 1 1
3 1852 1 1 27 LYS CG C -18.267 -8.955 -5.296 1.00 . A A . 35 LYS CG 1 1
3 1853 1 1 27 LYS H H -16.286 -10.872 -8.214 1.00 . A A . 35 LYS H 1 1
3 1854 1 1 27 LYS HA H -17.193 -8.250 -7.513 1.00 . A A . 35 LYS HA 1 1
3 1855 1 1 27 LYS HB2 H -18.060 -10.567 -6.701 1.00 . A A . 35 LYS HB2 1 1
3 1856 1 1 27 LYS HB3 H -16.754 -10.459 -5.520 1.00 . A A . 35 LYS HB3 1 1
3 1857 1 1 27 LYS HD2 H -19.800 -10.422 -4.980 1.00 . A A . 35 LYS HD2 1 1
3 1858 1 1 27 LYS HD3 H -18.560 -10.387 -3.725 1.00 . A A . 35 LYS HD3 1 1
3 1859 1 1 27 LYS HE2 H -19.410 -8.232 -2.915 1.00 . A A . 35 LYS HE2 1 1
3 1860 1 1 27 LYS HE3 H -20.624 -8.215 -4.194 1.00 . A A . 35 LYS HE3 1 1
3 1861 1 1 27 LYS HG2 H -17.622 -8.328 -4.699 1.00 . A A . 35 LYS HG2 1 1
3 1862 1 1 27 LYS HG3 H -18.879 -8.336 -5.936 1.00 . A A . 35 LYS HG3 1 1
3 1863 1 1 27 LYS HZ1 H -21.940 -9.391 -2.882 1.00 . A A . 35 LYS HZ1 1 1
3 1864 1 1 27 LYS HZ2 H -20.740 -9.471 -1.681 1.00 . A A . 35 LYS HZ2 1 1
3 1865 1 1 27 LYS HZ3 H -20.820 -10.665 -2.888 1.00 . A A . 35 LYS HZ3 1 1
3 1866 1 1 27 LYS N N -16.188 -9.898 -8.275 1.00 . A A . 35 LYS N 1 1
3 1867 1 1 27 LYS NZ N -20.954 -9.654 -2.683 1.00 . A A . 35 LYS NZ 1 1
3 1868 1 1 27 LYS O O -15.392 -8.247 -5.235 1.00 . A A . 35 LYS O 1 1
3 1869 1 1 28 VAL C C -13.295 -6.314 -6.136 1.00 . A A . 36 VAL C 1 1
3 1870 1 1 28 VAL CA C -13.065 -7.738 -6.633 1.00 . A A . 36 VAL CA 1 1
3 1871 1 1 28 VAL CB C -11.961 -7.739 -7.690 1.00 . A A . 36 VAL CB 1 1
3 1872 1 1 28 VAL CG1 C -11.795 -9.152 -8.255 1.00 . A A . 36 VAL CG1 1 1
3 1873 1 1 28 VAL CG2 C -12.336 -6.780 -8.822 1.00 . A A . 36 VAL CG2 1 1
3 1874 1 1 28 VAL H H -14.329 -8.505 -8.151 1.00 . A A . 36 VAL H 1 1
3 1875 1 1 28 VAL HA H -12.757 -8.354 -5.804 1.00 . A A . 36 VAL HA 1 1
3 1876 1 1 28 VAL HB H -11.032 -7.420 -7.239 1.00 . A A . 36 VAL HB 1 1
3 1877 1 1 28 VAL HG11 H -11.051 -9.140 -9.038 1.00 . A A . 36 VAL HG11 1 1
3 1878 1 1 28 VAL HG12 H -12.737 -9.491 -8.658 1.00 . A A . 36 VAL HG12 1 1
3 1879 1 1 28 VAL HG13 H -11.478 -9.818 -7.467 1.00 . A A . 36 VAL HG13 1 1
3 1880 1 1 28 VAL HG21 H -12.131 -5.765 -8.516 1.00 . A A . 36 VAL HG21 1 1
3 1881 1 1 28 VAL HG22 H -13.389 -6.882 -9.047 1.00 . A A . 36 VAL HG22 1 1
3 1882 1 1 28 VAL HG23 H -11.757 -7.015 -9.702 1.00 . A A . 36 VAL HG23 1 1
3 1883 1 1 28 VAL N N -14.294 -8.287 -7.197 1.00 . A A . 36 VAL N 1 1
3 1884 1 1 28 VAL O O -14.387 -5.764 -6.283 1.00 . A A . 36 VAL O 1 1
3 1885 1 1 29 SER C C -12.599 -3.371 -6.147 1.00 . A A . 37 SER C 1 1
3 1886 1 1 29 SER CA C -12.366 -4.370 -5.019 1.00 . A A . 37 SER CA 1 1
3 1887 1 1 29 SER CB C -11.086 -4.004 -4.264 1.00 . A A . 37 SER CB 1 1
3 1888 1 1 29 SER H H -11.418 -6.210 -5.466 1.00 . A A . 37 SER H 1 1
3 1889 1 1 29 SER HA H -13.197 -4.324 -4.332 1.00 . A A . 37 SER HA 1 1
3 1890 1 1 29 SER HB2 H -10.229 -4.328 -4.829 1.00 . A A . 37 SER HB2 1 1
3 1891 1 1 29 SER HB3 H -11.042 -2.931 -4.132 1.00 . A A . 37 SER HB3 1 1
3 1892 1 1 29 SER HG H -10.326 -5.237 -2.966 1.00 . A A . 37 SER HG 1 1
3 1893 1 1 29 SER N N -12.261 -5.726 -5.544 1.00 . A A . 37 SER N 1 1
3 1894 1 1 29 SER O O -12.099 -3.549 -7.257 1.00 . A A . 37 SER O 1 1
3 1895 1 1 29 SER OG O -11.085 -4.650 -2.998 1.00 . A A . 37 SER OG 1 1
3 1896 1 1 30 GLN C C -12.371 -0.860 -7.558 1.00 . A A . 38 GLN C 1 1
3 1897 1 1 30 GLN CA C -13.650 -1.299 -6.854 1.00 . A A . 38 GLN CA 1 1
3 1898 1 1 30 GLN CB C -14.310 -0.090 -6.187 1.00 . A A . 38 GLN CB 1 1
3 1899 1 1 30 GLN CD C -16.423 0.768 -5.158 1.00 . A A . 38 GLN CD 1 1
3 1900 1 1 30 GLN CG C -15.750 -0.435 -5.809 1.00 . A A . 38 GLN CG 1 1
3 1901 1 1 30 GLN H H -13.728 -2.233 -4.951 1.00 . A A . 38 GLN H 1 1
3 1902 1 1 30 GLN HA H -14.331 -1.709 -7.583 1.00 . A A . 38 GLN HA 1 1
3 1903 1 1 30 GLN HB2 H -13.757 0.174 -5.295 1.00 . A A . 38 GLN HB2 1 1
3 1904 1 1 30 GLN HB3 H -14.308 0.744 -6.871 1.00 . A A . 38 GLN HB3 1 1
3 1905 1 1 30 GLN HE21 H -17.083 -0.261 -3.595 1.00 . A A . 38 GLN HE21 1 1
3 1906 1 1 30 GLN HE22 H -17.482 1.389 -3.598 1.00 . A A . 38 GLN HE22 1 1
3 1907 1 1 30 GLN HG2 H -16.296 -0.713 -6.699 1.00 . A A . 38 GLN HG2 1 1
3 1908 1 1 30 GLN HG3 H -15.753 -1.263 -5.116 1.00 . A A . 38 GLN HG3 1 1
3 1909 1 1 30 GLN N N -13.355 -2.318 -5.851 1.00 . A A . 38 GLN N 1 1
3 1910 1 1 30 GLN NE2 N -17.048 0.620 -4.023 1.00 . A A . 38 GLN NE2 1 1
3 1911 1 1 30 GLN O O -12.330 -0.766 -8.784 1.00 . A A . 38 GLN O 1 1
3 1912 1 1 30 GLN OE1 O -16.378 1.872 -5.700 1.00 . A A . 38 GLN OE1 1 1
3 1913 1 1 31 ALA C C -9.470 -1.270 -8.224 1.00 . A A . 39 ALA C 1 1
3 1914 1 1 31 ALA CA C -10.055 -0.170 -7.344 1.00 . A A . 39 ALA CA 1 1
3 1915 1 1 31 ALA CB C -9.069 0.153 -6.217 1.00 . A A . 39 ALA CB 1 1
3 1916 1 1 31 ALA H H -11.429 -0.679 -5.805 1.00 . A A . 39 ALA H 1 1
3 1917 1 1 31 ALA HA H -10.208 0.714 -7.939 1.00 . A A . 39 ALA HA 1 1
3 1918 1 1 31 ALA HB1 H -8.114 0.426 -6.641 1.00 . A A . 39 ALA HB1 1 1
3 1919 1 1 31 ALA HB2 H -8.945 -0.713 -5.582 1.00 . A A . 39 ALA HB2 1 1
3 1920 1 1 31 ALA HB3 H -9.450 0.976 -5.630 1.00 . A A . 39 ALA HB3 1 1
3 1921 1 1 31 ALA N N -11.327 -0.592 -6.774 1.00 . A A . 39 ALA N 1 1
3 1922 1 1 31 ALA O O -9.167 -1.042 -9.396 1.00 . A A . 39 ALA O 1 1
3 1923 1 1 32 THR C C -9.715 -3.945 -9.573 1.00 . A A . 40 THR C 1 1
3 1924 1 1 32 THR CA C -8.792 -3.593 -8.411 1.00 . A A . 40 THR CA 1 1
3 1925 1 1 32 THR CB C -8.645 -4.809 -7.491 1.00 . A A . 40 THR CB 1 1
3 1926 1 1 32 THR CG2 C -8.155 -6.009 -8.303 1.00 . A A . 40 THR CG2 1 1
3 1927 1 1 32 THR H H -9.570 -2.585 -6.718 1.00 . A A . 40 THR H 1 1
3 1928 1 1 32 THR HA H -7.821 -3.332 -8.798 1.00 . A A . 40 THR HA 1 1
3 1929 1 1 32 THR HB H -9.601 -5.046 -7.048 1.00 . A A . 40 THR HB 1 1
3 1930 1 1 32 THR HG1 H -7.954 -5.013 -5.684 1.00 . A A . 40 THR HG1 1 1
3 1931 1 1 32 THR HG21 H -7.790 -6.772 -7.633 1.00 . A A . 40 THR HG21 1 1
3 1932 1 1 32 THR HG22 H -7.358 -5.698 -8.962 1.00 . A A . 40 THR HG22 1 1
3 1933 1 1 32 THR HG23 H -8.973 -6.407 -8.887 1.00 . A A . 40 THR HG23 1 1
3 1934 1 1 32 THR N N -9.336 -2.465 -7.662 1.00 . A A . 40 THR N 1 1
3 1935 1 1 32 THR O O -9.285 -4.528 -10.566 1.00 . A A . 40 THR O 1 1
3 1936 1 1 32 THR OG1 O -7.708 -4.514 -6.467 1.00 . A A . 40 THR OG1 1 1
3 1937 1 1 33 ARG C C -11.641 -3.100 -11.756 1.00 . A A . 41 ARG C 1 1
3 1938 1 1 33 ARG CA C -11.966 -3.876 -10.484 1.00 . A A . 41 ARG CA 1 1
3 1939 1 1 33 ARG CB C -13.370 -3.507 -10.001 1.00 . A A . 41 ARG CB 1 1
3 1940 1 1 33 ARG CD C -15.806 -3.611 -10.544 1.00 . A A . 41 ARG CD 1 1
3 1941 1 1 33 ARG CG C -14.399 -3.915 -11.057 1.00 . A A . 41 ARG CG 1 1
3 1942 1 1 33 ARG CZ C -18.076 -3.772 -11.393 1.00 . A A . 41 ARG CZ 1 1
3 1943 1 1 33 ARG H H -11.272 -3.113 -8.633 1.00 . A A . 41 ARG H 1 1
3 1944 1 1 33 ARG HA H -11.941 -4.933 -10.702 1.00 . A A . 41 ARG HA 1 1
3 1945 1 1 33 ARG HB2 H -13.580 -4.021 -9.074 1.00 . A A . 41 ARG HB2 1 1
3 1946 1 1 33 ARG HB3 H -13.428 -2.442 -9.842 1.00 . A A . 41 ARG HB3 1 1
3 1947 1 1 33 ARG HD2 H -15.935 -4.055 -9.569 1.00 . A A . 41 ARG HD2 1 1
3 1948 1 1 33 ARG HD3 H -15.935 -2.541 -10.468 1.00 . A A . 41 ARG HD3 1 1
3 1949 1 1 33 ARG HE H -16.534 -4.817 -12.126 1.00 . A A . 41 ARG HE 1 1
3 1950 1 1 33 ARG HG2 H -14.219 -3.361 -11.968 1.00 . A A . 41 ARG HG2 1 1
3 1951 1 1 33 ARG HG3 H -14.310 -4.972 -11.255 1.00 . A A . 41 ARG HG3 1 1
3 1952 1 1 33 ARG HH11 H -17.778 -2.508 -9.870 1.00 . A A . 41 ARG HH11 1 1
3 1953 1 1 33 ARG HH12 H -19.405 -2.604 -10.456 1.00 . A A . 41 ARG HH12 1 1
3 1954 1 1 33 ARG HH21 H -18.665 -4.949 -12.902 1.00 . A A . 41 ARG HH21 1 1
3 1955 1 1 33 ARG HH22 H -19.907 -3.987 -12.173 1.00 . A A . 41 ARG HH22 1 1
3 1956 1 1 33 ARG N N -10.992 -3.587 -9.440 1.00 . A A . 41 ARG N 1 1
3 1957 1 1 33 ARG NE N -16.805 -4.156 -11.456 1.00 . A A . 41 ARG NE 1 1
3 1958 1 1 33 ARG NH1 N -18.449 -2.893 -10.504 1.00 . A A . 41 ARG NH1 1 1
3 1959 1 1 33 ARG NH2 N -18.951 -4.276 -12.221 1.00 . A A . 41 ARG NH2 1 1
3 1960 1 1 33 ARG O O -11.673 -3.651 -12.856 1.00 . A A . 41 ARG O 1 1
3 1961 1 1 34 ASN C C -9.667 -1.402 -13.351 1.00 . A A . 42 ASN C 1 1
3 1962 1 1 34 ASN CA C -10.998 -0.976 -12.740 1.00 . A A . 42 ASN CA 1 1
3 1963 1 1 34 ASN CB C -10.917 0.489 -12.306 1.00 . A A . 42 ASN CB 1 1
3 1964 1 1 34 ASN CG C -12.310 1.013 -11.978 1.00 . A A . 42 ASN CG 1 1
3 1965 1 1 34 ASN H H -11.325 -1.432 -10.697 1.00 . A A . 42 ASN H 1 1
3 1966 1 1 34 ASN HA H -11.773 -1.076 -13.485 1.00 . A A . 42 ASN HA 1 1
3 1967 1 1 34 ASN HB2 H -10.290 0.567 -11.430 1.00 . A A . 42 ASN HB2 1 1
3 1968 1 1 34 ASN HB3 H -10.493 1.077 -13.105 1.00 . A A . 42 ASN HB3 1 1
3 1969 1 1 34 ASN HD21 H -11.642 2.566 -10.937 1.00 . A A . 42 ASN HD21 1 1
3 1970 1 1 34 ASN HD22 H -13.331 2.439 -11.047 1.00 . A A . 42 ASN HD22 1 1
3 1971 1 1 34 ASN N N -11.330 -1.817 -11.599 1.00 . A A . 42 ASN N 1 1
3 1972 1 1 34 ASN ND2 N -12.439 2.096 -11.261 1.00 . A A . 42 ASN ND2 1 1
3 1973 1 1 34 ASN O O -9.518 -1.446 -14.572 1.00 . A A . 42 ASN O 1 1
3 1974 1 1 34 ASN OD1 O -13.309 0.421 -12.386 1.00 . A A . 42 ASN OD1 1 1
3 1975 1 1 35 ARG C C -7.480 -3.425 -13.758 1.00 . A A . 43 ARG C 1 1
3 1976 1 1 35 ARG CA C -7.384 -2.129 -12.960 1.00 . A A . 43 ARG CA 1 1
3 1977 1 1 35 ARG CB C -6.450 -2.335 -11.763 1.00 . A A . 43 ARG CB 1 1
3 1978 1 1 35 ARG CD C -4.980 -0.316 -11.894 1.00 . A A . 43 ARG CD 1 1
3 1979 1 1 35 ARG CG C -6.125 -0.982 -11.128 1.00 . A A . 43 ARG CG 1 1
3 1980 1 1 35 ARG CZ C -3.722 0.845 -10.173 1.00 . A A . 43 ARG CZ 1 1
3 1981 1 1 35 ARG H H -8.877 -1.663 -11.530 1.00 . A A . 43 ARG H 1 1
3 1982 1 1 35 ARG HA H -6.977 -1.357 -13.591 1.00 . A A . 43 ARG HA 1 1
3 1983 1 1 35 ARG HB2 H -6.930 -2.970 -11.034 1.00 . A A . 43 ARG HB2 1 1
3 1984 1 1 35 ARG HB3 H -5.535 -2.803 -12.099 1.00 . A A . 43 ARG HB3 1 1
3 1985 1 1 35 ARG HD2 H -4.147 -1.001 -11.957 1.00 . A A . 43 ARG HD2 1 1
3 1986 1 1 35 ARG HD3 H -5.312 -0.069 -12.891 1.00 . A A . 43 ARG HD3 1 1
3 1987 1 1 35 ARG HE H -4.881 1.766 -11.521 1.00 . A A . 43 ARG HE 1 1
3 1988 1 1 35 ARG HG2 H -7.000 -0.347 -11.165 1.00 . A A . 43 ARG HG2 1 1
3 1989 1 1 35 ARG HG3 H -5.831 -1.127 -10.099 1.00 . A A . 43 ARG HG3 1 1
3 1990 1 1 35 ARG HH11 H -3.561 -1.149 -10.206 1.00 . A A . 43 ARG HH11 1 1
3 1991 1 1 35 ARG HH12 H -2.653 -0.345 -8.969 1.00 . A A . 43 ARG HH12 1 1
3 1992 1 1 35 ARG HH21 H -3.695 2.829 -9.901 1.00 . A A . 43 ARG HH21 1 1
3 1993 1 1 35 ARG HH22 H -2.730 1.908 -8.797 1.00 . A A . 43 ARG HH22 1 1
3 1994 1 1 35 ARG N N -8.702 -1.715 -12.491 1.00 . A A . 43 ARG N 1 1
3 1995 1 1 35 ARG NE N -4.552 0.897 -11.210 1.00 . A A . 43 ARG NE 1 1
3 1996 1 1 35 ARG NH1 N -3.277 -0.306 -9.750 1.00 . A A . 43 ARG NH1 1 1
3 1997 1 1 35 ARG NH2 N -3.353 1.946 -9.577 1.00 . A A . 43 ARG NH2 1 1
3 1998 1 1 35 ARG O O -6.878 -3.553 -14.824 1.00 . A A . 43 ARG O 1 1
3 1999 1 1 36 VAL C C -9.044 -5.469 -15.285 1.00 . A A . 44 VAL C 1 1
3 2000 1 1 36 VAL CA C -8.408 -5.661 -13.912 1.00 . A A . 44 VAL CA 1 1
3 2001 1 1 36 VAL CB C -9.290 -6.585 -13.066 1.00 . A A . 44 VAL CB 1 1
3 2002 1 1 36 VAL CG1 C -9.695 -7.807 -13.895 1.00 . A A . 44 VAL CG1 1 1
3 2003 1 1 36 VAL CG2 C -8.509 -7.044 -11.833 1.00 . A A . 44 VAL CG2 1 1
3 2004 1 1 36 VAL H H -8.703 -4.219 -12.386 1.00 . A A . 44 VAL H 1 1
3 2005 1 1 36 VAL HA H -7.440 -6.120 -14.031 1.00 . A A . 44 VAL HA 1 1
3 2006 1 1 36 VAL HB H -10.177 -6.050 -12.755 1.00 . A A . 44 VAL HB 1 1
3 2007 1 1 36 VAL HG11 H -10.503 -7.537 -14.559 1.00 . A A . 44 VAL HG11 1 1
3 2008 1 1 36 VAL HG12 H -10.019 -8.597 -13.237 1.00 . A A . 44 VAL HG12 1 1
3 2009 1 1 36 VAL HG13 H -8.850 -8.144 -14.475 1.00 . A A . 44 VAL HG13 1 1
3 2010 1 1 36 VAL HG21 H -9.199 -7.408 -11.085 1.00 . A A . 44 VAL HG21 1 1
3 2011 1 1 36 VAL HG22 H -7.949 -6.214 -11.430 1.00 . A A . 44 VAL HG22 1 1
3 2012 1 1 36 VAL HG23 H -7.830 -7.836 -12.111 1.00 . A A . 44 VAL HG23 1 1
3 2013 1 1 36 VAL N N -8.246 -4.379 -13.236 1.00 . A A . 44 VAL N 1 1
3 2014 1 1 36 VAL O O -8.548 -5.989 -16.285 1.00 . A A . 44 VAL O 1 1
3 2015 1 1 37 GLU C C -9.844 -3.966 -17.641 1.00 . A A . 45 GLU C 1 1
3 2016 1 1 37 GLU CA C -10.825 -4.461 -16.584 1.00 . A A . 45 GLU CA 1 1
3 2017 1 1 37 GLU CB C -11.921 -3.408 -16.375 1.00 . A A . 45 GLU CB 1 1
3 2018 1 1 37 GLU CD C -14.164 -2.988 -15.350 1.00 . A A . 45 GLU CD 1 1
3 2019 1 1 37 GLU CG C -13.117 -4.049 -15.669 1.00 . A A . 45 GLU CG 1 1
3 2020 1 1 37 GLU H H -10.491 -4.337 -14.495 1.00 . A A . 45 GLU H 1 1
3 2021 1 1 37 GLU HA H -11.284 -5.373 -16.930 1.00 . A A . 45 GLU HA 1 1
3 2022 1 1 37 GLU HB2 H -11.533 -2.602 -15.765 1.00 . A A . 45 GLU HB2 1 1
3 2023 1 1 37 GLU HB3 H -12.234 -3.017 -17.330 1.00 . A A . 45 GLU HB3 1 1
3 2024 1 1 37 GLU HG2 H -13.552 -4.798 -16.316 1.00 . A A . 45 GLU HG2 1 1
3 2025 1 1 37 GLU HG3 H -12.787 -4.514 -14.752 1.00 . A A . 45 GLU HG3 1 1
3 2026 1 1 37 GLU N N -10.135 -4.712 -15.325 1.00 . A A . 45 GLU N 1 1
3 2027 1 1 37 GLU O O -9.810 -4.483 -18.758 1.00 . A A . 45 GLU O 1 1
3 2028 1 1 37 GLU OE1 O -13.932 -1.836 -15.681 1.00 . A A . 45 GLU OE1 1 1
3 2029 1 1 37 GLU OE2 O -15.182 -3.342 -14.780 1.00 . A A . 45 GLU OE2 1 1
3 2030 1 1 38 LYS C C -6.927 -3.387 -18.445 1.00 . A A . 46 LYS C 1 1
3 2031 1 1 38 LYS CA C -8.071 -2.408 -18.210 1.00 . A A . 46 LYS CA 1 1
3 2032 1 1 38 LYS CB C -7.521 -1.091 -17.662 1.00 . A A . 46 LYS CB 1 1
3 2033 1 1 38 LYS CD C -6.088 0.893 -18.171 1.00 . A A . 46 LYS CD 1 1
3 2034 1 1 38 LYS CE C -5.187 1.547 -19.220 1.00 . A A . 46 LYS CE 1 1
3 2035 1 1 38 LYS CG C -6.612 -0.441 -18.708 1.00 . A A . 46 LYS CG 1 1
3 2036 1 1 38 LYS H H -9.104 -2.597 -16.376 1.00 . A A . 46 LYS H 1 1
3 2037 1 1 38 LYS HA H -8.560 -2.213 -19.155 1.00 . A A . 46 LYS HA 1 1
3 2038 1 1 38 LYS HB2 H -8.339 -0.426 -17.428 1.00 . A A . 46 LYS HB2 1 1
3 2039 1 1 38 LYS HB3 H -6.949 -1.287 -16.765 1.00 . A A . 46 LYS HB3 1 1
3 2040 1 1 38 LYS HD2 H -6.922 1.547 -17.955 1.00 . A A . 46 LYS HD2 1 1
3 2041 1 1 38 LYS HD3 H -5.521 0.721 -17.269 1.00 . A A . 46 LYS HD3 1 1
3 2042 1 1 38 LYS HE2 H -4.359 0.888 -19.444 1.00 . A A . 46 LYS HE2 1 1
3 2043 1 1 38 LYS HE3 H -5.755 1.730 -20.120 1.00 . A A . 46 LYS HE3 1 1
3 2044 1 1 38 LYS HG2 H -5.781 -1.096 -18.922 1.00 . A A . 46 LYS HG2 1 1
3 2045 1 1 38 LYS HG3 H -7.174 -0.265 -19.613 1.00 . A A . 46 LYS HG3 1 1
3 2046 1 1 38 LYS HZ1 H -3.876 3.164 -19.285 1.00 . A A . 46 LYS HZ1 1 1
3 2047 1 1 38 LYS HZ2 H -4.329 2.701 -17.715 1.00 . A A . 46 LYS HZ2 1 1
3 2048 1 1 38 LYS HZ3 H -5.422 3.550 -18.702 1.00 . A A . 46 LYS HZ3 1 1
3 2049 1 1 38 LYS N N -9.055 -2.967 -17.283 1.00 . A A . 46 LYS N 1 1
3 2050 1 1 38 LYS NZ N -4.664 2.838 -18.691 1.00 . A A . 46 LYS NZ 1 1
3 2051 1 1 38 LYS O O -6.437 -3.532 -19.564 1.00 . A A . 46 LYS O 1 1
3 2052 1 1 39 ALA C C -5.791 -6.182 -18.367 1.00 . A A . 47 ALA C 1 1
3 2053 1 1 39 ALA CA C -5.405 -5.011 -17.472 1.00 . A A . 47 ALA CA 1 1
3 2054 1 1 39 ALA CB C -5.039 -5.528 -16.078 1.00 . A A . 47 ALA CB 1 1
3 2055 1 1 39 ALA H H -6.932 -3.901 -16.508 1.00 . A A . 47 ALA H 1 1
3 2056 1 1 39 ALA HA H -4.544 -4.515 -17.895 1.00 . A A . 47 ALA HA 1 1
3 2057 1 1 39 ALA HB1 H -5.831 -6.166 -15.713 1.00 . A A . 47 ALA HB1 1 1
3 2058 1 1 39 ALA HB2 H -4.910 -4.693 -15.406 1.00 . A A . 47 ALA HB2 1 1
3 2059 1 1 39 ALA HB3 H -4.120 -6.092 -16.133 1.00 . A A . 47 ALA HB3 1 1
3 2060 1 1 39 ALA N N -6.499 -4.053 -17.376 1.00 . A A . 47 ALA N 1 1
3 2061 1 1 39 ALA O O -4.929 -6.852 -18.935 1.00 . A A . 47 ALA O 1 1
3 2062 1 1 40 ALA C C -7.260 -7.277 -20.779 1.00 . A A . 48 ALA C 1 1
3 2063 1 1 40 ALA CA C -7.583 -7.522 -19.310 1.00 . A A . 48 ALA CA 1 1
3 2064 1 1 40 ALA CB C -9.096 -7.673 -19.133 1.00 . A A . 48 ALA CB 1 1
3 2065 1 1 40 ALA H H -7.734 -5.853 -18.014 1.00 . A A . 48 ALA H 1 1
3 2066 1 1 40 ALA HA H -7.104 -8.437 -18.994 1.00 . A A . 48 ALA HA 1 1
3 2067 1 1 40 ALA HB1 H -9.598 -6.860 -19.636 1.00 . A A . 48 ALA HB1 1 1
3 2068 1 1 40 ALA HB2 H -9.339 -7.653 -18.083 1.00 . A A . 48 ALA HB2 1 1
3 2069 1 1 40 ALA HB3 H -9.415 -8.612 -19.560 1.00 . A A . 48 ALA HB3 1 1
3 2070 1 1 40 ALA N N -7.093 -6.426 -18.484 1.00 . A A . 48 ALA N 1 1
3 2071 1 1 40 ALA O O -6.879 -8.195 -21.504 1.00 . A A . 48 ALA O 1 1
3 2072 1 1 41 ARG C C -5.641 -5.690 -22.867 1.00 . A A . 49 ARG C 1 1
3 2073 1 1 41 ARG CA C -7.142 -5.673 -22.600 1.00 . A A . 49 ARG CA 1 1
3 2074 1 1 41 ARG CB C -7.705 -4.285 -22.907 1.00 . A A . 49 ARG CB 1 1
3 2075 1 1 41 ARG CD C -9.797 -2.955 -23.217 1.00 . A A . 49 ARG CD 1 1
3 2076 1 1 41 ARG CG C -9.233 -4.352 -22.958 1.00 . A A . 49 ARG CG 1 1
3 2077 1 1 41 ARG CZ C -11.919 -3.295 -24.347 1.00 . A A . 49 ARG CZ 1 1
3 2078 1 1 41 ARG H H -7.728 -5.340 -20.593 1.00 . A A . 49 ARG H 1 1
3 2079 1 1 41 ARG HA H -7.619 -6.394 -23.250 1.00 . A A . 49 ARG HA 1 1
3 2080 1 1 41 ARG HB2 H -7.399 -3.596 -22.133 1.00 . A A . 49 ARG HB2 1 1
3 2081 1 1 41 ARG HB3 H -7.329 -3.945 -23.860 1.00 . A A . 49 ARG HB3 1 1
3 2082 1 1 41 ARG HD2 H -9.469 -2.287 -22.435 1.00 . A A . 49 ARG HD2 1 1
3 2083 1 1 41 ARG HD3 H -9.433 -2.594 -24.168 1.00 . A A . 49 ARG HD3 1 1
3 2084 1 1 41 ARG HE H -11.752 -2.795 -22.415 1.00 . A A . 49 ARG HE 1 1
3 2085 1 1 41 ARG HG2 H -9.536 -5.017 -23.755 1.00 . A A . 49 ARG HG2 1 1
3 2086 1 1 41 ARG HG3 H -9.610 -4.722 -22.016 1.00 . A A . 49 ARG HG3 1 1
3 2087 1 1 41 ARG HH11 H -10.268 -3.540 -25.451 1.00 . A A . 49 ARG HH11 1 1
3 2088 1 1 41 ARG HH12 H -11.768 -3.789 -26.280 1.00 . A A . 49 ARG HH12 1 1
3 2089 1 1 41 ARG HH21 H -13.723 -3.119 -23.496 1.00 . A A . 49 ARG HH21 1 1
3 2090 1 1 41 ARG HH22 H -13.724 -3.551 -25.174 1.00 . A A . 49 ARG HH22 1 1
3 2091 1 1 41 ARG N N -7.423 -6.034 -21.216 1.00 . A A . 49 ARG N 1 1
3 2092 1 1 41 ARG NE N -11.254 -2.995 -23.235 1.00 . A A . 49 ARG NE 1 1
3 2093 1 1 41 ARG NH1 N -11.267 -3.562 -25.445 1.00 . A A . 49 ARG NH1 1 1
3 2094 1 1 41 ARG NH2 N -13.224 -3.324 -24.337 1.00 . A A . 49 ARG NH2 1 1
3 2095 1 1 41 ARG O O -5.195 -6.069 -23.950 1.00 . A A . 49 ARG O 1 1
3 2096 1 1 42 GLU C C -2.861 -6.617 -22.301 1.00 . A A . 50 GLU C 1 1
3 2097 1 1 42 GLU CA C -3.414 -5.225 -22.017 1.00 . A A . 50 GLU CA 1 1
3 2098 1 1 42 GLU CB C -2.780 -4.675 -20.735 1.00 . A A . 50 GLU CB 1 1
3 2099 1 1 42 GLU CD C -1.123 -3.219 -21.914 1.00 . A A . 50 GLU CD 1 1
3 2100 1 1 42 GLU CG C -1.294 -4.409 -20.976 1.00 . A A . 50 GLU CG 1 1
3 2101 1 1 42 GLU H H -5.273 -4.981 -21.030 1.00 . A A . 50 GLU H 1 1
3 2102 1 1 42 GLU HA H -3.162 -4.571 -22.837 1.00 . A A . 50 GLU HA 1 1
3 2103 1 1 42 GLU HB2 H -3.273 -3.754 -20.457 1.00 . A A . 50 GLU HB2 1 1
3 2104 1 1 42 GLU HB3 H -2.891 -5.397 -19.941 1.00 . A A . 50 GLU HB3 1 1
3 2105 1 1 42 GLU HG2 H -0.812 -4.194 -20.034 1.00 . A A . 50 GLU HG2 1 1
3 2106 1 1 42 GLU HG3 H -0.840 -5.281 -21.419 1.00 . A A . 50 GLU HG3 1 1
3 2107 1 1 42 GLU N N -4.864 -5.268 -21.873 1.00 . A A . 50 GLU N 1 1
3 2108 1 1 42 GLU O O -2.021 -6.792 -23.185 1.00 . A A . 50 GLU O 1 1
3 2109 1 1 42 GLU OE1 O -2.114 -2.571 -22.204 1.00 . A A . 50 GLU OE1 1 1
3 2110 1 1 42 GLU OE2 O -0.001 -2.974 -22.331 1.00 . A A . 50 GLU OE2 1 1
3 2111 1 1 43 VAL C C -3.493 -9.590 -22.979 1.00 . A A . 51 VAL C 1 1
3 2112 1 1 43 VAL CA C -2.879 -8.976 -21.728 1.00 . A A . 51 VAL CA 1 1
3 2113 1 1 43 VAL CB C -3.253 -9.814 -20.504 1.00 . A A . 51 VAL CB 1 1
3 2114 1 1 43 VAL CG1 C -2.576 -9.236 -19.260 1.00 . A A . 51 VAL CG1 1 1
3 2115 1 1 43 VAL CG2 C -4.772 -9.788 -20.317 1.00 . A A . 51 VAL CG2 1 1
3 2116 1 1 43 VAL H H -4.008 -7.405 -20.863 1.00 . A A . 51 VAL H 1 1
3 2117 1 1 43 VAL HA H -1.803 -8.974 -21.830 1.00 . A A . 51 VAL HA 1 1
3 2118 1 1 43 VAL HB H -2.925 -10.833 -20.651 1.00 . A A . 51 VAL HB 1 1
3 2119 1 1 43 VAL HG11 H -1.572 -8.923 -19.507 1.00 . A A . 51 VAL HG11 1 1
3 2120 1 1 43 VAL HG12 H -2.538 -9.991 -18.488 1.00 . A A . 51 VAL HG12 1 1
3 2121 1 1 43 VAL HG13 H -3.140 -8.386 -18.904 1.00 . A A . 51 VAL HG13 1 1
3 2122 1 1 43 VAL HG21 H -5.252 -10.163 -21.206 1.00 . A A . 51 VAL HG21 1 1
3 2123 1 1 43 VAL HG22 H -5.093 -8.774 -20.136 1.00 . A A . 51 VAL HG22 1 1
3 2124 1 1 43 VAL HG23 H -5.040 -10.406 -19.473 1.00 . A A . 51 VAL HG23 1 1
3 2125 1 1 43 VAL N N -3.337 -7.604 -21.550 1.00 . A A . 51 VAL N 1 1
3 2126 1 1 43 VAL O O -3.009 -10.600 -23.489 1.00 . A A . 51 VAL O 1 1
3 2127 1 1 44 GLY C C -5.684 -10.920 -24.474 1.00 . A A . 52 GLY C 1 1
3 2128 1 1 44 GLY CA C -5.242 -9.473 -24.659 1.00 . A A . 52 GLY CA 1 1
3 2129 1 1 44 GLY H H -4.910 -8.177 -23.016 1.00 . A A . 52 GLY H 1 1
3 2130 1 1 44 GLY HA2 H -6.110 -8.860 -24.857 1.00 . A A . 52 GLY HA2 1 1
3 2131 1 1 44 GLY HA3 H -4.567 -9.416 -25.499 1.00 . A A . 52 GLY HA3 1 1
3 2132 1 1 44 GLY N N -4.569 -8.978 -23.465 1.00 . A A . 52 GLY N 1 1
3 2133 1 1 44 GLY O O -5.552 -11.742 -25.382 1.00 . A A . 52 GLY O 1 1
3 2134 1 1 45 TYR C C -8.098 -12.775 -23.466 1.00 . A A . 53 TYR C 1 1
3 2135 1 1 45 TYR CA C -6.663 -12.582 -22.995 1.00 . A A . 53 TYR CA 1 1
3 2136 1 1 45 TYR CB C -6.574 -12.848 -21.492 1.00 . A A . 53 TYR CB 1 1
3 2137 1 1 45 TYR CD1 C -5.576 -15.154 -21.677 1.00 . A A . 53 TYR CD1 1 1
3 2138 1 1 45 TYR CD2 C -7.718 -14.897 -20.569 1.00 . A A . 53 TYR CD2 1 1
3 2139 1 1 45 TYR CE1 C -5.623 -16.534 -21.443 1.00 . A A . 53 TYR CE1 1 1
3 2140 1 1 45 TYR CE2 C -7.763 -16.276 -20.335 1.00 . A A . 53 TYR CE2 1 1
3 2141 1 1 45 TYR CG C -6.626 -14.336 -21.240 1.00 . A A . 53 TYR CG 1 1
3 2142 1 1 45 TYR CZ C -6.715 -17.095 -20.773 1.00 . A A . 53 TYR CZ 1 1
3 2143 1 1 45 TYR H H -6.284 -10.534 -22.606 1.00 . A A . 53 TYR H 1 1
3 2144 1 1 45 TYR HA H -6.027 -13.286 -23.512 1.00 . A A . 53 TYR HA 1 1
3 2145 1 1 45 TYR HB2 H -5.647 -12.447 -21.109 1.00 . A A . 53 TYR HB2 1 1
3 2146 1 1 45 TYR HB3 H -7.406 -12.370 -20.994 1.00 . A A . 53 TYR HB3 1 1
3 2147 1 1 45 TYR HD1 H -4.734 -14.723 -22.195 1.00 . A A . 53 TYR HD1 1 1
3 2148 1 1 45 TYR HD2 H -8.526 -14.264 -20.231 1.00 . A A . 53 TYR HD2 1 1
3 2149 1 1 45 TYR HE1 H -4.815 -17.166 -21.780 1.00 . A A . 53 TYR HE1 1 1
3 2150 1 1 45 TYR HE2 H -8.606 -16.707 -19.817 1.00 . A A . 53 TYR HE2 1 1
3 2151 1 1 45 TYR HH H -6.055 -18.675 -19.930 1.00 . A A . 53 TYR HH 1 1
3 2152 1 1 45 TYR N N -6.205 -11.229 -23.291 1.00 . A A . 53 TYR N 1 1
3 2153 1 1 45 TYR O O -8.943 -11.895 -23.293 1.00 . A A . 53 TYR O 1 1
3 2154 1 1 45 TYR OH O -6.760 -18.454 -20.542 1.00 . A A . 53 TYR OH 1 1
3 2155 1 1 46 LEU C C -10.301 -15.428 -23.843 1.00 . A A . 54 LEU C 1 1
3 2156 1 1 46 LEU CA C -9.709 -14.226 -24.567 1.00 . A A . 54 LEU CA 1 1
3 2157 1 1 46 LEU CB C -9.649 -14.509 -26.070 1.00 . A A . 54 LEU CB 1 1
3 2158 1 1 46 LEU CD1 C -8.353 -13.782 -28.082 1.00 . A A . 54 LEU CD1 1 1
3 2159 1 1 46 LEU CD2 C -10.133 -12.302 -27.141 1.00 . A A . 54 LEU CD2 1 1
3 2160 1 1 46 LEU CG C -9.034 -13.311 -26.794 1.00 . A A . 54 LEU CG 1 1
3 2161 1 1 46 LEU H H -7.661 -14.598 -24.170 1.00 . A A . 54 LEU H 1 1
3 2162 1 1 46 LEU HA H -10.342 -13.370 -24.407 1.00 . A A . 54 LEU HA 1 1
3 2163 1 1 46 LEU HB2 H -9.045 -15.389 -26.246 1.00 . A A . 54 LEU HB2 1 1
3 2164 1 1 46 LEU HB3 H -10.648 -14.682 -26.444 1.00 . A A . 54 LEU HB3 1 1
3 2165 1 1 46 LEU HD11 H -9.078 -14.280 -28.708 1.00 . A A . 54 LEU HD11 1 1
3 2166 1 1 46 LEU HD12 H -7.558 -14.471 -27.834 1.00 . A A . 54 LEU HD12 1 1
3 2167 1 1 46 LEU HD13 H -7.945 -12.932 -28.605 1.00 . A A . 54 LEU HD13 1 1
3 2168 1 1 46 LEU HD21 H -10.885 -12.787 -27.748 1.00 . A A . 54 LEU HD21 1 1
3 2169 1 1 46 LEU HD22 H -9.707 -11.477 -27.687 1.00 . A A . 54 LEU HD22 1 1
3 2170 1 1 46 LEU HD23 H -10.587 -11.938 -26.231 1.00 . A A . 54 LEU HD23 1 1
3 2171 1 1 46 LEU HG H -8.300 -12.838 -26.154 1.00 . A A . 54 LEU HG 1 1
3 2172 1 1 46 LEU N N -8.371 -13.931 -24.064 1.00 . A A . 54 LEU N 1 1
3 2173 1 1 46 LEU O O -10.211 -16.560 -24.319 1.00 . A A . 54 LEU O 1 1
3 2174 1 1 47 PRO C C -12.901 -16.683 -22.433 1.00 . A A . 55 PRO C 1 1
3 2175 1 1 47 PRO CA C -11.530 -16.279 -21.894 1.00 . A A . 55 PRO CA 1 1
3 2176 1 1 47 PRO CB C -11.648 -15.659 -20.502 1.00 . A A . 55 PRO CB 1 1
3 2177 1 1 47 PRO CD C -11.056 -13.881 -22.073 1.00 . A A . 55 PRO CD 1 1
3 2178 1 1 47 PRO CG C -11.737 -14.183 -20.729 1.00 . A A . 55 PRO CG 1 1
3 2179 1 1 47 PRO HA H -10.880 -17.138 -21.851 1.00 . A A . 55 PRO HA 1 1
3 2180 1 1 47 PRO HB2 H -12.541 -16.020 -20.005 1.00 . A A . 55 PRO HB2 1 1
3 2181 1 1 47 PRO HB3 H -10.775 -15.890 -19.911 1.00 . A A . 55 PRO HB3 1 1
3 2182 1 1 47 PRO HD2 H -11.685 -13.237 -22.678 1.00 . A A . 55 PRO HD2 1 1
3 2183 1 1 47 PRO HD3 H -10.084 -13.426 -21.928 1.00 . A A . 55 PRO HD3 1 1
3 2184 1 1 47 PRO HG2 H -12.777 -13.880 -20.764 1.00 . A A . 55 PRO HG2 1 1
3 2185 1 1 47 PRO HG3 H -11.228 -13.656 -19.936 1.00 . A A . 55 PRO HG3 1 1
3 2186 1 1 47 PRO N N -10.905 -15.199 -22.710 1.00 . A A . 55 PRO N 1 1
3 2187 1 1 47 PRO O O -13.290 -16.157 -23.460 1.00 . A A . 55 PRO O 1 1
4 2188 1 1 1 ALA C C 0.593 -13.876 -23.153 1.00 . A A . 9 ALA C 1 1
4 2189 1 1 1 ALA CA C 0.408 -13.611 -24.641 1.00 . A A . 9 ALA CA 1 1
4 2190 1 1 1 ALA CB C 0.082 -14.914 -25.367 1.00 . A A . 9 ALA CB 1 1
4 2191 1 1 1 ALA H1 H 1.619 -11.996 -25.160 1.00 . A A . 9 ALA H1 1 1
4 2192 1 1 1 ALA H2 H 1.776 -13.340 -26.187 1.00 . A A . 9 ALA H2 1 1
4 2193 1 1 1 ALA H3 H 2.477 -13.364 -24.640 1.00 . A A . 9 ALA H3 1 1
4 2194 1 1 1 ALA HA H -0.400 -12.907 -24.781 1.00 . A A . 9 ALA HA 1 1
4 2195 1 1 1 ALA HB1 H 0.913 -15.598 -25.272 1.00 . A A . 9 ALA HB1 1 1
4 2196 1 1 1 ALA HB2 H -0.097 -14.710 -26.413 1.00 . A A . 9 ALA HB2 1 1
4 2197 1 1 1 ALA HB3 H -0.800 -15.359 -24.931 1.00 . A A . 9 ALA HB3 1 1
4 2198 1 1 1 ALA N N 1.665 -13.035 -25.199 1.00 . A A . 9 ALA N 1 1
4 2199 1 1 1 ALA O O 1.156 -14.897 -22.758 1.00 . A A . 9 ALA O 1 1
4 2200 1 1 2 ALA C C -1.056 -13.616 -20.277 1.00 . A A . 10 ALA C 1 1
4 2201 1 1 2 ALA CA C 0.243 -13.091 -20.878 1.00 . A A . 10 ALA CA 1 1
4 2202 1 1 2 ALA CB C 0.590 -11.739 -20.250 1.00 . A A . 10 ALA CB 1 1
4 2203 1 1 2 ALA H H -0.322 -12.154 -22.695 1.00 . A A . 10 ALA H 1 1
4 2204 1 1 2 ALA HA H 1.039 -13.788 -20.656 1.00 . A A . 10 ALA HA 1 1
4 2205 1 1 2 ALA HB1 H 1.616 -11.490 -20.473 1.00 . A A . 10 ALA HB1 1 1
4 2206 1 1 2 ALA HB2 H 0.459 -11.795 -19.180 1.00 . A A . 10 ALA HB2 1 1
4 2207 1 1 2 ALA HB3 H -0.060 -10.980 -20.653 1.00 . A A . 10 ALA HB3 1 1
4 2208 1 1 2 ALA N N 0.118 -12.947 -22.326 1.00 . A A . 10 ALA N 1 1
4 2209 1 1 2 ALA O O -2.125 -13.046 -20.491 1.00 . A A . 10 ALA O 1 1
4 2210 1 1 3 THR C C -2.733 -14.337 -17.875 1.00 . A A . 11 THR C 1 1
4 2211 1 1 3 THR CA C -2.127 -15.300 -18.892 1.00 . A A . 11 THR CA 1 1
4 2212 1 1 3 THR CB C -1.743 -16.607 -18.200 1.00 . A A . 11 THR CB 1 1
4 2213 1 1 3 THR CG2 C -3.008 -17.368 -17.800 1.00 . A A . 11 THR CG2 1 1
4 2214 1 1 3 THR H H -0.074 -15.117 -19.389 1.00 . A A . 11 THR H 1 1
4 2215 1 1 3 THR HA H -2.862 -15.508 -19.652 1.00 . A A . 11 THR HA 1 1
4 2216 1 1 3 THR HB H -1.165 -16.389 -17.313 1.00 . A A . 11 THR HB 1 1
4 2217 1 1 3 THR HG1 H -1.550 -17.725 -19.778 1.00 . A A . 11 THR HG1 1 1
4 2218 1 1 3 THR HG21 H -2.745 -18.180 -17.137 1.00 . A A . 11 THR HG21 1 1
4 2219 1 1 3 THR HG22 H -3.483 -17.764 -18.685 1.00 . A A . 11 THR HG22 1 1
4 2220 1 1 3 THR HG23 H -3.687 -16.698 -17.296 1.00 . A A . 11 THR HG23 1 1
4 2221 1 1 3 THR N N -0.953 -14.705 -19.521 1.00 . A A . 11 THR N 1 1
4 2222 1 1 3 THR O O -2.013 -13.603 -17.197 1.00 . A A . 11 THR O 1 1
4 2223 1 1 3 THR OG1 O -0.968 -17.403 -19.086 1.00 . A A . 11 THR OG1 1 1
4 2224 1 1 4 MET C C -4.264 -13.723 -15.411 1.00 . A A . 12 MET C 1 1
4 2225 1 1 4 MET CA C -4.752 -13.473 -16.835 1.00 . A A . 12 MET CA 1 1
4 2226 1 1 4 MET CB C -6.258 -13.707 -16.915 1.00 . A A . 12 MET CB 1 1
4 2227 1 1 4 MET CE C -9.273 -11.540 -15.134 1.00 . A A . 12 MET CE 1 1
4 2228 1 1 4 MET CG C -6.984 -12.678 -16.047 1.00 . A A . 12 MET CG 1 1
4 2229 1 1 4 MET H H -4.578 -14.959 -18.335 1.00 . A A . 12 MET H 1 1
4 2230 1 1 4 MET HA H -4.542 -12.445 -17.101 1.00 . A A . 12 MET HA 1 1
4 2231 1 1 4 MET HB2 H -6.584 -13.606 -17.942 1.00 . A A . 12 MET HB2 1 1
4 2232 1 1 4 MET HB3 H -6.487 -14.701 -16.560 1.00 . A A . 12 MET HB3 1 1
4 2233 1 1 4 MET HE1 H -8.752 -10.651 -15.462 1.00 . A A . 12 MET HE1 1 1
4 2234 1 1 4 MET HE2 H -9.026 -11.739 -14.104 1.00 . A A . 12 MET HE2 1 1
4 2235 1 1 4 MET HE3 H -10.341 -11.393 -15.225 1.00 . A A . 12 MET HE3 1 1
4 2236 1 1 4 MET HG2 H -6.669 -12.788 -15.019 1.00 . A A . 12 MET HG2 1 1
4 2237 1 1 4 MET HG3 H -6.745 -11.682 -16.391 1.00 . A A . 12 MET HG3 1 1
4 2238 1 1 4 MET N N -4.057 -14.349 -17.772 1.00 . A A . 12 MET N 1 1
4 2239 1 1 4 MET O O -4.309 -12.831 -14.565 1.00 . A A . 12 MET O 1 1
4 2240 1 1 4 MET SD S -8.770 -12.942 -16.161 1.00 . A A . 12 MET SD 1 1
4 2241 1 1 5 LYS C C -2.092 -14.461 -13.471 1.00 . A A . 13 LYS C 1 1
4 2242 1 1 5 LYS CA C -3.317 -15.298 -13.827 1.00 . A A . 13 LYS CA 1 1
4 2243 1 1 5 LYS CB C -2.952 -16.780 -13.788 1.00 . A A . 13 LYS CB 1 1
4 2244 1 1 5 LYS CD C -2.349 -18.692 -12.289 1.00 . A A . 13 LYS CD 1 1
4 2245 1 1 5 LYS CE C -0.921 -19.008 -12.738 1.00 . A A . 13 LYS CE 1 1
4 2246 1 1 5 LYS CG C -2.586 -17.179 -12.356 1.00 . A A . 13 LYS CG 1 1
4 2247 1 1 5 LYS H H -3.799 -15.613 -15.862 1.00 . A A . 13 LYS H 1 1
4 2248 1 1 5 LYS HA H -4.090 -15.109 -13.101 1.00 . A A . 13 LYS HA 1 1
4 2249 1 1 5 LYS HB2 H -3.796 -17.367 -14.122 1.00 . A A . 13 LYS HB2 1 1
4 2250 1 1 5 LYS HB3 H -2.109 -16.962 -14.436 1.00 . A A . 13 LYS HB3 1 1
4 2251 1 1 5 LYS HD2 H -2.494 -19.034 -11.274 1.00 . A A . 13 LYS HD2 1 1
4 2252 1 1 5 LYS HD3 H -3.048 -19.199 -12.938 1.00 . A A . 13 LYS HD3 1 1
4 2253 1 1 5 LYS HE2 H -0.741 -20.066 -12.646 1.00 . A A . 13 LYS HE2 1 1
4 2254 1 1 5 LYS HE3 H -0.792 -18.708 -13.766 1.00 . A A . 13 LYS HE3 1 1
4 2255 1 1 5 LYS HG2 H -1.690 -16.656 -12.055 1.00 . A A . 13 LYS HG2 1 1
4 2256 1 1 5 LYS HG3 H -3.394 -16.914 -11.691 1.00 . A A . 13 LYS HG3 1 1
4 2257 1 1 5 LYS HZ1 H 0.965 -18.743 -11.896 1.00 . A A . 13 LYS HZ1 1 1
4 2258 1 1 5 LYS HZ2 H -0.315 -18.233 -10.902 1.00 . A A . 13 LYS HZ2 1 1
4 2259 1 1 5 LYS HZ3 H 0.152 -17.293 -12.237 1.00 . A A . 13 LYS HZ3 1 1
4 2260 1 1 5 LYS N N -3.808 -14.942 -15.152 1.00 . A A . 13 LYS N 1 1
4 2261 1 1 5 LYS NZ N 0.045 -18.264 -11.879 1.00 . A A . 13 LYS NZ 1 1
4 2262 1 1 5 LYS O O -1.942 -14.010 -12.335 1.00 . A A . 13 LYS O 1 1
4 2263 1 1 6 ASP C C -0.350 -12.043 -13.857 1.00 . A A . 14 ASP C 1 1
4 2264 1 1 6 ASP CA C -0.003 -13.479 -14.224 1.00 . A A . 14 ASP CA 1 1
4 2265 1 1 6 ASP CB C 0.866 -13.488 -15.486 1.00 . A A . 14 ASP CB 1 1
4 2266 1 1 6 ASP CG C 1.503 -14.861 -15.669 1.00 . A A . 14 ASP CG 1 1
4 2267 1 1 6 ASP H H -1.375 -14.643 -15.335 1.00 . A A . 14 ASP H 1 1
4 2268 1 1 6 ASP HA H 0.554 -13.921 -13.416 1.00 . A A . 14 ASP HA 1 1
4 2269 1 1 6 ASP HB2 H 0.252 -13.259 -16.345 1.00 . A A . 14 ASP HB2 1 1
4 2270 1 1 6 ASP HB3 H 1.643 -12.744 -15.391 1.00 . A A . 14 ASP HB3 1 1
4 2271 1 1 6 ASP N N -1.214 -14.260 -14.446 1.00 . A A . 14 ASP N 1 1
4 2272 1 1 6 ASP O O 0.335 -11.410 -13.053 1.00 . A A . 14 ASP O 1 1
4 2273 1 1 6 ASP OD1 O 1.499 -15.627 -14.719 1.00 . A A . 14 ASP OD1 1 1
4 2274 1 1 6 ASP OD2 O 1.985 -15.129 -16.758 1.00 . A A . 14 ASP OD2 1 1
4 2275 1 1 7 VAL C C -2.176 -9.980 -12.706 1.00 . A A . 15 VAL C 1 1
4 2276 1 1 7 VAL CA C -1.848 -10.161 -14.184 1.00 . A A . 15 VAL CA 1 1
4 2277 1 1 7 VAL CB C -3.082 -9.822 -15.028 1.00 . A A . 15 VAL CB 1 1
4 2278 1 1 7 VAL CG1 C -3.637 -8.460 -14.607 1.00 . A A . 15 VAL CG1 1 1
4 2279 1 1 7 VAL CG2 C -2.689 -9.774 -16.508 1.00 . A A . 15 VAL CG2 1 1
4 2280 1 1 7 VAL H H -1.941 -12.069 -15.090 1.00 . A A . 15 VAL H 1 1
4 2281 1 1 7 VAL HA H -1.049 -9.486 -14.450 1.00 . A A . 15 VAL HA 1 1
4 2282 1 1 7 VAL HB H -3.837 -10.577 -14.879 1.00 . A A . 15 VAL HB 1 1
4 2283 1 1 7 VAL HG11 H -4.144 -8.558 -13.658 1.00 . A A . 15 VAL HG11 1 1
4 2284 1 1 7 VAL HG12 H -4.330 -8.106 -15.352 1.00 . A A . 15 VAL HG12 1 1
4 2285 1 1 7 VAL HG13 H -2.824 -7.756 -14.506 1.00 . A A . 15 VAL HG13 1 1
4 2286 1 1 7 VAL HG21 H -3.481 -9.307 -17.074 1.00 . A A . 15 VAL HG21 1 1
4 2287 1 1 7 VAL HG22 H -2.530 -10.778 -16.870 1.00 . A A . 15 VAL HG22 1 1
4 2288 1 1 7 VAL HG23 H -1.781 -9.201 -16.621 1.00 . A A . 15 VAL HG23 1 1
4 2289 1 1 7 VAL N N -1.416 -11.532 -14.451 1.00 . A A . 15 VAL N 1 1
4 2290 1 1 7 VAL O O -1.801 -8.977 -12.096 1.00 . A A . 15 VAL O 1 1
4 2291 1 1 8 ALA C C -2.032 -10.658 -9.857 1.00 . A A . 16 ALA C 1 1
4 2292 1 1 8 ALA CA C -3.262 -10.885 -10.732 1.00 . A A . 16 ALA CA 1 1
4 2293 1 1 8 ALA CB C -3.956 -12.183 -10.319 1.00 . A A . 16 ALA CB 1 1
4 2294 1 1 8 ALA H H -3.154 -11.724 -12.676 1.00 . A A . 16 ALA H 1 1
4 2295 1 1 8 ALA HA H -3.948 -10.063 -10.593 1.00 . A A . 16 ALA HA 1 1
4 2296 1 1 8 ALA HB1 H -4.855 -12.314 -10.900 1.00 . A A . 16 ALA HB1 1 1
4 2297 1 1 8 ALA HB2 H -4.210 -12.136 -9.269 1.00 . A A . 16 ALA HB2 1 1
4 2298 1 1 8 ALA HB3 H -3.291 -13.017 -10.489 1.00 . A A . 16 ALA HB3 1 1
4 2299 1 1 8 ALA N N -2.882 -10.952 -12.138 1.00 . A A . 16 ALA N 1 1
4 2300 1 1 8 ALA O O -2.081 -9.895 -8.891 1.00 . A A . 16 ALA O 1 1
4 2301 1 1 9 LEU C C 0.801 -9.740 -9.504 1.00 . A A . 17 LEU C 1 1
4 2302 1 1 9 LEU CA C 0.298 -11.181 -9.441 1.00 . A A . 17 LEU CA 1 1
4 2303 1 1 9 LEU CB C 1.367 -12.121 -10.003 1.00 . A A . 17 LEU CB 1 1
4 2304 1 1 9 LEU CD1 C 2.461 -12.175 -7.750 1.00 . A A . 17 LEU CD1 1 1
4 2305 1 1 9 LEU CD2 C 3.736 -12.887 -9.780 1.00 . A A . 17 LEU CD2 1 1
4 2306 1 1 9 LEU CG C 2.681 -11.916 -9.244 1.00 . A A . 17 LEU CG 1 1
4 2307 1 1 9 LEU H H -0.966 -11.919 -10.980 1.00 . A A . 17 LEU H 1 1
4 2308 1 1 9 LEU HA H 0.101 -11.439 -8.416 1.00 . A A . 17 LEU HA 1 1
4 2309 1 1 9 LEU HB2 H 1.041 -13.147 -9.880 1.00 . A A . 17 LEU HB2 1 1
4 2310 1 1 9 LEU HB3 H 1.521 -11.915 -11.047 1.00 . A A . 17 LEU HB3 1 1
4 2311 1 1 9 LEU HD11 H 1.756 -12.986 -7.624 1.00 . A A . 17 LEU HD11 1 1
4 2312 1 1 9 LEU HD12 H 2.071 -11.282 -7.283 1.00 . A A . 17 LEU HD12 1 1
4 2313 1 1 9 LEU HD13 H 3.397 -12.439 -7.284 1.00 . A A . 17 LEU HD13 1 1
4 2314 1 1 9 LEU HD21 H 4.668 -12.729 -9.255 1.00 . A A . 17 LEU HD21 1 1
4 2315 1 1 9 LEU HD22 H 3.881 -12.716 -10.834 1.00 . A A . 17 LEU HD22 1 1
4 2316 1 1 9 LEU HD23 H 3.401 -13.901 -9.619 1.00 . A A . 17 LEU HD23 1 1
4 2317 1 1 9 LEU HG H 3.025 -10.900 -9.384 1.00 . A A . 17 LEU HG 1 1
4 2318 1 1 9 LEU N N -0.934 -11.324 -10.201 1.00 . A A . 17 LEU N 1 1
4 2319 1 1 9 LEU O O 1.221 -9.176 -8.494 1.00 . A A . 17 LEU O 1 1
4 2320 1 1 10 LYS C C 0.356 -6.819 -10.097 1.00 . A A . 18 LYS C 1 1
4 2321 1 1 10 LYS CA C 1.227 -7.789 -10.881 1.00 . A A . 18 LYS CA 1 1
4 2322 1 1 10 LYS CB C 1.197 -7.420 -12.367 1.00 . A A . 18 LYS CB 1 1
4 2323 1 1 10 LYS CD C 2.215 -7.873 -14.603 1.00 . A A . 18 LYS CD 1 1
4 2324 1 1 10 LYS CE C 3.284 -8.672 -15.351 1.00 . A A . 18 LYS CE 1 1
4 2325 1 1 10 LYS CG C 2.273 -8.213 -13.112 1.00 . A A . 18 LYS CG 1 1
4 2326 1 1 10 LYS H H 0.432 -9.663 -11.469 1.00 . A A . 18 LYS H 1 1
4 2327 1 1 10 LYS HA H 2.245 -7.709 -10.526 1.00 . A A . 18 LYS HA 1 1
4 2328 1 1 10 LYS HB2 H 0.225 -7.657 -12.775 1.00 . A A . 18 LYS HB2 1 1
4 2329 1 1 10 LYS HB3 H 1.387 -6.363 -12.480 1.00 . A A . 18 LYS HB3 1 1
4 2330 1 1 10 LYS HD2 H 1.239 -8.125 -14.990 1.00 . A A . 18 LYS HD2 1 1
4 2331 1 1 10 LYS HD3 H 2.397 -6.818 -14.740 1.00 . A A . 18 LYS HD3 1 1
4 2332 1 1 10 LYS HE2 H 4.259 -8.423 -14.960 1.00 . A A . 18 LYS HE2 1 1
4 2333 1 1 10 LYS HE3 H 3.102 -9.729 -15.217 1.00 . A A . 18 LYS HE3 1 1
4 2334 1 1 10 LYS HG2 H 3.246 -7.953 -12.721 1.00 . A A . 18 LYS HG2 1 1
4 2335 1 1 10 LYS HG3 H 2.101 -9.269 -12.977 1.00 . A A . 18 LYS HG3 1 1
4 2336 1 1 10 LYS HZ1 H 4.153 -7.976 -17.109 1.00 . A A . 18 LYS HZ1 1 1
4 2337 1 1 10 LYS HZ2 H 2.499 -7.615 -16.963 1.00 . A A . 18 LYS HZ2 1 1
4 2338 1 1 10 LYS HZ3 H 2.998 -9.194 -17.347 1.00 . A A . 18 LYS HZ3 1 1
4 2339 1 1 10 LYS N N 0.767 -9.158 -10.696 1.00 . A A . 18 LYS N 1 1
4 2340 1 1 10 LYS NZ N 3.229 -8.339 -16.802 1.00 . A A . 18 LYS NZ 1 1
4 2341 1 1 10 LYS O O 0.837 -5.818 -9.569 1.00 . A A . 18 LYS O 1 1
4 2342 1 1 11 ALA C C -2.163 -6.824 -7.920 1.00 . A A . 19 ALA C 1 1
4 2343 1 1 11 ALA CA C -1.879 -6.265 -9.310 1.00 . A A . 19 ALA CA 1 1
4 2344 1 1 11 ALA CB C -3.182 -6.147 -10.101 1.00 . A A . 19 ALA CB 1 1
4 2345 1 1 11 ALA H H -1.263 -7.940 -10.457 1.00 . A A . 19 ALA H 1 1
4 2346 1 1 11 ALA HA H -1.447 -5.277 -9.205 1.00 . A A . 19 ALA HA 1 1
4 2347 1 1 11 ALA HB1 H -3.992 -5.887 -9.432 1.00 . A A . 19 ALA HB1 1 1
4 2348 1 1 11 ALA HB2 H -3.398 -7.089 -10.580 1.00 . A A . 19 ALA HB2 1 1
4 2349 1 1 11 ALA HB3 H -3.082 -5.377 -10.853 1.00 . A A . 19 ALA HB3 1 1
4 2350 1 1 11 ALA N N -0.940 -7.119 -10.027 1.00 . A A . 19 ALA N 1 1
4 2351 1 1 11 ALA O O -3.050 -6.332 -7.219 1.00 . A A . 19 ALA O 1 1
4 2352 1 1 12 LYS C C -3.089 -8.578 -5.884 1.00 . A A . 20 LYS C 1 1
4 2353 1 1 12 LYS CA C -1.605 -8.468 -6.225 1.00 . A A . 20 LYS CA 1 1
4 2354 1 1 12 LYS CB C -0.892 -7.638 -5.155 1.00 . A A . 20 LYS CB 1 1
4 2355 1 1 12 LYS CD C 0.213 -7.737 -2.914 1.00 . A A . 20 LYS CD 1 1
4 2356 1 1 12 LYS CE C -0.544 -6.517 -2.389 1.00 . A A . 20 LYS CE 1 1
4 2357 1 1 12 LYS CG C -0.662 -8.497 -3.908 1.00 . A A . 20 LYS CG 1 1
4 2358 1 1 12 LYS H H -0.733 -8.197 -8.142 1.00 . A A . 20 LYS H 1 1
4 2359 1 1 12 LYS HA H -1.178 -9.457 -6.251 1.00 . A A . 20 LYS HA 1 1
4 2360 1 1 12 LYS HB2 H 0.063 -7.298 -5.538 1.00 . A A . 20 LYS HB2 1 1
4 2361 1 1 12 LYS HB3 H -1.499 -6.783 -4.899 1.00 . A A . 20 LYS HB3 1 1
4 2362 1 1 12 LYS HD2 H 0.468 -8.387 -2.091 1.00 . A A . 20 LYS HD2 1 1
4 2363 1 1 12 LYS HD3 H 1.116 -7.413 -3.411 1.00 . A A . 20 LYS HD3 1 1
4 2364 1 1 12 LYS HE2 H -0.516 -5.729 -3.127 1.00 . A A . 20 LYS HE2 1 1
4 2365 1 1 12 LYS HE3 H -1.570 -6.785 -2.186 1.00 . A A . 20 LYS HE3 1 1
4 2366 1 1 12 LYS HG2 H -1.618 -8.724 -3.449 1.00 . A A . 20 LYS HG2 1 1
4 2367 1 1 12 LYS HG3 H -0.173 -9.418 -4.183 1.00 . A A . 20 LYS HG3 1 1
4 2368 1 1 12 LYS HZ1 H -0.516 -6.251 -0.325 1.00 . A A . 20 LYS HZ1 1 1
4 2369 1 1 12 LYS HZ2 H 0.249 -5.008 -1.192 1.00 . A A . 20 LYS HZ2 1 1
4 2370 1 1 12 LYS HZ3 H 1.013 -6.513 -1.007 1.00 . A A . 20 LYS HZ3 1 1
4 2371 1 1 12 LYS N N -1.415 -7.852 -7.533 1.00 . A A . 20 LYS N 1 1
4 2372 1 1 12 LYS NZ N 0.099 -6.035 -1.134 1.00 . A A . 20 LYS NZ 1 1
4 2373 1 1 12 LYS O O -3.505 -8.231 -4.781 1.00 . A A . 20 LYS O 1 1
4 2374 1 1 13 VAL C C -5.604 -10.283 -5.625 1.00 . A A . 21 VAL C 1 1
4 2375 1 1 13 VAL CA C -5.311 -9.183 -6.638 1.00 . A A . 21 VAL CA 1 1
4 2376 1 1 13 VAL CB C -5.999 -9.514 -7.965 1.00 . A A . 21 VAL CB 1 1
4 2377 1 1 13 VAL CG1 C -7.516 -9.521 -7.768 1.00 . A A . 21 VAL CG1 1 1
4 2378 1 1 13 VAL CG2 C -5.626 -8.460 -9.011 1.00 . A A . 21 VAL CG2 1 1
4 2379 1 1 13 VAL H H -3.475 -9.296 -7.703 1.00 . A A . 21 VAL H 1 1
4 2380 1 1 13 VAL HA H -5.703 -8.251 -6.269 1.00 . A A . 21 VAL HA 1 1
4 2381 1 1 13 VAL HB H -5.678 -10.489 -8.304 1.00 . A A . 21 VAL HB 1 1
4 2382 1 1 13 VAL HG11 H -7.999 -9.776 -8.699 1.00 . A A . 21 VAL HG11 1 1
4 2383 1 1 13 VAL HG12 H -7.840 -8.543 -7.451 1.00 . A A . 21 VAL HG12 1 1
4 2384 1 1 13 VAL HG13 H -7.779 -10.248 -7.015 1.00 . A A . 21 VAL HG13 1 1
4 2385 1 1 13 VAL HG21 H -6.058 -7.510 -8.732 1.00 . A A . 21 VAL HG21 1 1
4 2386 1 1 13 VAL HG22 H -6.006 -8.760 -9.976 1.00 . A A . 21 VAL HG22 1 1
4 2387 1 1 13 VAL HG23 H -4.553 -8.368 -9.057 1.00 . A A . 21 VAL HG23 1 1
4 2388 1 1 13 VAL N N -3.875 -9.049 -6.847 1.00 . A A . 21 VAL N 1 1
4 2389 1 1 13 VAL O O -5.884 -10.004 -4.458 1.00 . A A . 21 VAL O 1 1
4 2390 1 1 14 SER C C -5.949 -13.948 -6.011 1.00 . A A . 22 SER C 1 1
4 2391 1 1 14 SER CA C -5.799 -12.665 -5.196 1.00 . A A . 22 SER CA 1 1
4 2392 1 1 14 SER CB C -7.078 -12.415 -4.391 1.00 . A A . 22 SER CB 1 1
4 2393 1 1 14 SER H H -5.310 -11.690 -7.013 1.00 . A A . 22 SER H 1 1
4 2394 1 1 14 SER HA H -4.975 -12.778 -4.512 1.00 . A A . 22 SER HA 1 1
4 2395 1 1 14 SER HB2 H -7.724 -11.749 -4.936 1.00 . A A . 22 SER HB2 1 1
4 2396 1 1 14 SER HB3 H -7.593 -13.354 -4.221 1.00 . A A . 22 SER HB3 1 1
4 2397 1 1 14 SER HG H -7.076 -12.382 -2.446 1.00 . A A . 22 SER HG 1 1
4 2398 1 1 14 SER N N -5.538 -11.530 -6.075 1.00 . A A . 22 SER N 1 1
4 2399 1 1 14 SER O O -6.684 -13.987 -6.996 1.00 . A A . 22 SER O 1 1
4 2400 1 1 14 SER OG O -6.738 -11.819 -3.145 1.00 . A A . 22 SER OG 1 1
4 2401 1 1 15 THR C C -6.734 -16.819 -6.278 1.00 . A A . 23 THR C 1 1
4 2402 1 1 15 THR CA C -5.316 -16.270 -6.283 1.00 . A A . 23 THR CA 1 1
4 2403 1 1 15 THR CB C -4.378 -17.281 -5.608 1.00 . A A . 23 THR CB 1 1
4 2404 1 1 15 THR CG2 C -4.204 -18.502 -6.513 1.00 . A A . 23 THR CG2 1 1
4 2405 1 1 15 THR H H -4.681 -14.907 -4.793 1.00 . A A . 23 THR H 1 1
4 2406 1 1 15 THR HA H -4.994 -16.131 -7.304 1.00 . A A . 23 THR HA 1 1
4 2407 1 1 15 THR HB H -4.802 -17.593 -4.667 1.00 . A A . 23 THR HB 1 1
4 2408 1 1 15 THR HG1 H -2.857 -16.851 -4.475 1.00 . A A . 23 THR HG1 1 1
4 2409 1 1 15 THR HG21 H -3.656 -19.267 -5.983 1.00 . A A . 23 THR HG21 1 1
4 2410 1 1 15 THR HG22 H -3.658 -18.219 -7.401 1.00 . A A . 23 THR HG22 1 1
4 2411 1 1 15 THR HG23 H -5.174 -18.883 -6.794 1.00 . A A . 23 THR HG23 1 1
4 2412 1 1 15 THR N N -5.254 -14.993 -5.586 1.00 . A A . 23 THR N 1 1
4 2413 1 1 15 THR O O -7.134 -17.547 -7.184 1.00 . A A . 23 THR O 1 1
4 2414 1 1 15 THR OG1 O -3.114 -16.673 -5.383 1.00 . A A . 23 THR OG1 1 1
4 2415 1 1 16 ALA C C -9.794 -16.129 -6.075 1.00 . A A . 24 ALA C 1 1
4 2416 1 1 16 ALA CA C -8.877 -16.922 -5.139 1.00 . A A . 24 ALA CA 1 1
4 2417 1 1 16 ALA CB C -9.361 -16.772 -3.695 1.00 . A A . 24 ALA CB 1 1
4 2418 1 1 16 ALA H H -7.141 -15.861 -4.563 1.00 . A A . 24 ALA H 1 1
4 2419 1 1 16 ALA HA H -8.918 -17.966 -5.410 1.00 . A A . 24 ALA HA 1 1
4 2420 1 1 16 ALA HB1 H -10.438 -16.835 -3.663 1.00 . A A . 24 ALA HB1 1 1
4 2421 1 1 16 ALA HB2 H -9.047 -15.813 -3.308 1.00 . A A . 24 ALA HB2 1 1
4 2422 1 1 16 ALA HB3 H -8.937 -17.561 -3.088 1.00 . A A . 24 ALA HB3 1 1
4 2423 1 1 16 ALA N N -7.496 -16.461 -5.252 1.00 . A A . 24 ALA N 1 1
4 2424 1 1 16 ALA O O -10.677 -16.699 -6.712 1.00 . A A . 24 ALA O 1 1
4 2425 1 1 17 THR C C -10.339 -14.432 -8.423 1.00 . A A . 25 THR C 1 1
4 2426 1 1 17 THR CA C -10.400 -13.960 -6.978 1.00 . A A . 25 THR CA 1 1
4 2427 1 1 17 THR CB C -9.907 -12.518 -6.881 1.00 . A A . 25 THR CB 1 1
4 2428 1 1 17 THR CG2 C -10.290 -11.931 -5.522 1.00 . A A . 25 THR CG2 1 1
4 2429 1 1 17 THR H H -8.857 -14.445 -5.584 1.00 . A A . 25 THR H 1 1
4 2430 1 1 17 THR HA H -11.423 -14.004 -6.632 1.00 . A A . 25 THR HA 1 1
4 2431 1 1 17 THR HB H -10.363 -11.930 -7.663 1.00 . A A . 25 THR HB 1 1
4 2432 1 1 17 THR HG1 H -8.295 -12.341 -7.959 1.00 . A A . 25 THR HG1 1 1
4 2433 1 1 17 THR HG21 H -11.364 -11.860 -5.450 1.00 . A A . 25 THR HG21 1 1
4 2434 1 1 17 THR HG22 H -9.858 -10.946 -5.419 1.00 . A A . 25 THR HG22 1 1
4 2435 1 1 17 THR HG23 H -9.918 -12.572 -4.737 1.00 . A A . 25 THR HG23 1 1
4 2436 1 1 17 THR N N -9.578 -14.812 -6.135 1.00 . A A . 25 THR N 1 1
4 2437 1 1 17 THR O O -11.349 -14.852 -8.992 1.00 . A A . 25 THR O 1 1
4 2438 1 1 17 THR OG1 O -8.494 -12.489 -7.031 1.00 . A A . 25 THR OG1 1 1
4 2439 1 1 18 VAL C C -9.476 -16.196 -10.608 1.00 . A A . 26 VAL C 1 1
4 2440 1 1 18 VAL CA C -8.991 -14.763 -10.406 1.00 . A A . 26 VAL CA 1 1
4 2441 1 1 18 VAL CB C -7.505 -14.676 -10.798 1.00 . A A . 26 VAL CB 1 1
4 2442 1 1 18 VAL CG1 C -6.725 -15.805 -10.119 1.00 . A A . 26 VAL CG1 1 1
4 2443 1 1 18 VAL CG2 C -7.369 -14.802 -12.316 1.00 . A A . 26 VAL CG2 1 1
4 2444 1 1 18 VAL H H -8.389 -13.992 -8.527 1.00 . A A . 26 VAL H 1 1
4 2445 1 1 18 VAL HA H -9.552 -14.105 -11.047 1.00 . A A . 26 VAL HA 1 1
4 2446 1 1 18 VAL HB H -7.106 -13.724 -10.473 1.00 . A A . 26 VAL HB 1 1
4 2447 1 1 18 VAL HG11 H -5.669 -15.605 -10.185 1.00 . A A . 26 VAL HG11 1 1
4 2448 1 1 18 VAL HG12 H -6.946 -16.741 -10.617 1.00 . A A . 26 VAL HG12 1 1
4 2449 1 1 18 VAL HG13 H -7.017 -15.875 -9.083 1.00 . A A . 26 VAL HG13 1 1
4 2450 1 1 18 VAL HG21 H -7.977 -14.050 -12.797 1.00 . A A . 26 VAL HG21 1 1
4 2451 1 1 18 VAL HG22 H -7.699 -15.783 -12.626 1.00 . A A . 26 VAL HG22 1 1
4 2452 1 1 18 VAL HG23 H -6.337 -14.664 -12.599 1.00 . A A . 26 VAL HG23 1 1
4 2453 1 1 18 VAL N N -9.157 -14.353 -9.017 1.00 . A A . 26 VAL N 1 1
4 2454 1 1 18 VAL O O -9.977 -16.547 -11.672 1.00 . A A . 26 VAL O 1 1
4 2455 1 1 19 SER C C -11.264 -18.516 -9.651 1.00 . A A . 27 SER C 1 1
4 2456 1 1 19 SER CA C -9.749 -18.403 -9.643 1.00 . A A . 27 SER CA 1 1
4 2457 1 1 19 SER CB C -9.186 -19.187 -8.453 1.00 . A A . 27 SER CB 1 1
4 2458 1 1 19 SER H H -8.929 -16.674 -8.741 1.00 . A A . 27 SER H 1 1
4 2459 1 1 19 SER HA H -9.361 -18.840 -10.555 1.00 . A A . 27 SER HA 1 1
4 2460 1 1 19 SER HB2 H -8.110 -19.173 -8.489 1.00 . A A . 27 SER HB2 1 1
4 2461 1 1 19 SER HB3 H -9.522 -18.729 -7.534 1.00 . A A . 27 SER HB3 1 1
4 2462 1 1 19 SER HG H -10.549 -20.555 -8.231 1.00 . A A . 27 SER HG 1 1
4 2463 1 1 19 SER N N -9.320 -17.015 -9.573 1.00 . A A . 27 SER N 1 1
4 2464 1 1 19 SER O O -11.841 -19.322 -10.380 1.00 . A A . 27 SER O 1 1
4 2465 1 1 19 SER OG O -9.633 -20.534 -8.522 1.00 . A A . 27 SER OG 1 1
4 2466 1 1 20 ARG C C -13.984 -16.800 -9.805 1.00 . A A . 28 ARG C 1 1
4 2467 1 1 20 ARG CA C -13.366 -17.705 -8.749 1.00 . A A . 28 ARG CA 1 1
4 2468 1 1 20 ARG CB C -13.814 -17.238 -7.358 1.00 . A A . 28 ARG CB 1 1
4 2469 1 1 20 ARG CD C -13.938 -17.858 -4.939 1.00 . A A . 28 ARG CD 1 1
4 2470 1 1 20 ARG CG C -13.556 -18.349 -6.335 1.00 . A A . 28 ARG CG 1 1
4 2471 1 1 20 ARG CZ C -12.682 -19.416 -3.565 1.00 . A A . 28 ARG CZ 1 1
4 2472 1 1 20 ARG H H -11.411 -17.058 -8.280 1.00 . A A . 28 ARG H 1 1
4 2473 1 1 20 ARG HA H -13.723 -18.715 -8.901 1.00 . A A . 28 ARG HA 1 1
4 2474 1 1 20 ARG HB2 H -13.256 -16.356 -7.079 1.00 . A A . 28 ARG HB2 1 1
4 2475 1 1 20 ARG HB3 H -14.868 -17.007 -7.374 1.00 . A A . 28 ARG HB3 1 1
4 2476 1 1 20 ARG HD2 H -13.261 -17.071 -4.639 1.00 . A A . 28 ARG HD2 1 1
4 2477 1 1 20 ARG HD3 H -14.947 -17.472 -4.960 1.00 . A A . 28 ARG HD3 1 1
4 2478 1 1 20 ARG HE H -14.681 -19.352 -3.635 1.00 . A A . 28 ARG HE 1 1
4 2479 1 1 20 ARG HG2 H -14.149 -19.215 -6.590 1.00 . A A . 28 ARG HG2 1 1
4 2480 1 1 20 ARG HG3 H -12.510 -18.612 -6.350 1.00 . A A . 28 ARG HG3 1 1
4 2481 1 1 20 ARG HH11 H -11.612 -18.143 -4.679 1.00 . A A . 28 ARG HH11 1 1
4 2482 1 1 20 ARG HH12 H -10.692 -19.242 -3.707 1.00 . A A . 28 ARG HH12 1 1
4 2483 1 1 20 ARG HH21 H -13.483 -20.800 -2.357 1.00 . A A . 28 ARG HH21 1 1
4 2484 1 1 20 ARG HH22 H -11.751 -20.748 -2.392 1.00 . A A . 28 ARG HH22 1 1
4 2485 1 1 20 ARG N N -11.912 -17.700 -8.829 1.00 . A A . 28 ARG N 1 1
4 2486 1 1 20 ARG NE N -13.854 -18.954 -3.980 1.00 . A A . 28 ARG NE 1 1
4 2487 1 1 20 ARG NH1 N -11.577 -18.893 -4.018 1.00 . A A . 28 ARG NH1 1 1
4 2488 1 1 20 ARG NH2 N -12.636 -20.397 -2.704 1.00 . A A . 28 ARG NH2 1 1
4 2489 1 1 20 ARG O O -15.150 -16.946 -10.162 1.00 . A A . 28 ARG O 1 1
4 2490 1 1 21 ALA C C -14.120 -15.657 -12.571 1.00 . A A . 29 ALA C 1 1
4 2491 1 1 21 ALA CA C -13.667 -14.927 -11.316 1.00 . A A . 29 ALA CA 1 1
4 2492 1 1 21 ALA CB C -12.567 -13.922 -11.665 1.00 . A A . 29 ALA CB 1 1
4 2493 1 1 21 ALA H H -12.257 -15.801 -10.007 1.00 . A A . 29 ALA H 1 1
4 2494 1 1 21 ALA HA H -14.511 -14.381 -10.906 1.00 . A A . 29 ALA HA 1 1
4 2495 1 1 21 ALA HB1 H -12.949 -13.198 -12.370 1.00 . A A . 29 ALA HB1 1 1
4 2496 1 1 21 ALA HB2 H -11.734 -14.447 -12.106 1.00 . A A . 29 ALA HB2 1 1
4 2497 1 1 21 ALA HB3 H -12.242 -13.414 -10.770 1.00 . A A . 29 ALA HB3 1 1
4 2498 1 1 21 ALA N N -13.193 -15.869 -10.307 1.00 . A A . 29 ALA N 1 1
4 2499 1 1 21 ALA O O -14.864 -15.113 -13.386 1.00 . A A . 29 ALA O 1 1
4 2500 1 1 22 LEU C C -15.489 -17.608 -14.171 1.00 . A A . 30 LEU C 1 1
4 2501 1 1 22 LEU CA C -14.001 -17.679 -13.903 1.00 . A A . 30 LEU CA 1 1
4 2502 1 1 22 LEU CB C -13.590 -19.144 -13.686 1.00 . A A . 30 LEU CB 1 1
4 2503 1 1 22 LEU CD1 C -11.188 -18.468 -13.530 1.00 . A A . 30 LEU CD1 1 1
4 2504 1 1 22 LEU CD2 C -11.790 -20.836 -14.047 1.00 . A A . 30 LEU CD2 1 1
4 2505 1 1 22 LEU CG C -12.184 -19.377 -14.250 1.00 . A A . 30 LEU CG 1 1
4 2506 1 1 22 LEU H H -13.060 -17.268 -12.045 1.00 . A A . 30 LEU H 1 1
4 2507 1 1 22 LEU HA H -13.471 -17.289 -14.759 1.00 . A A . 30 LEU HA 1 1
4 2508 1 1 22 LEU HB2 H -13.591 -19.364 -12.626 1.00 . A A . 30 LEU HB2 1 1
4 2509 1 1 22 LEU HB3 H -14.287 -19.799 -14.185 1.00 . A A . 30 LEU HB3 1 1
4 2510 1 1 22 LEU HD11 H -11.344 -18.534 -12.469 1.00 . A A . 30 LEU HD11 1 1
4 2511 1 1 22 LEU HD12 H -11.329 -17.446 -13.852 1.00 . A A . 30 LEU HD12 1 1
4 2512 1 1 22 LEU HD13 H -10.183 -18.782 -13.766 1.00 . A A . 30 LEU HD13 1 1
4 2513 1 1 22 LEU HD21 H -12.474 -21.474 -14.586 1.00 . A A . 30 LEU HD21 1 1
4 2514 1 1 22 LEU HD22 H -11.827 -21.075 -12.995 1.00 . A A . 30 LEU HD22 1 1
4 2515 1 1 22 LEU HD23 H -10.787 -20.990 -14.417 1.00 . A A . 30 LEU HD23 1 1
4 2516 1 1 22 LEU HG H -12.185 -19.142 -15.308 1.00 . A A . 30 LEU HG 1 1
4 2517 1 1 22 LEU N N -13.653 -16.893 -12.725 1.00 . A A . 30 LEU N 1 1
4 2518 1 1 22 LEU O O -15.915 -17.393 -15.312 1.00 . A A . 30 LEU O 1 1
4 2519 1 1 23 MET C C -18.333 -16.666 -12.355 1.00 . A A . 31 MET C 1 1
4 2520 1 1 23 MET CA C -17.744 -17.733 -13.273 1.00 . A A . 31 MET CA 1 1
4 2521 1 1 23 MET CB C -18.355 -19.092 -12.927 1.00 . A A . 31 MET CB 1 1
4 2522 1 1 23 MET CE C -17.650 -22.729 -14.692 1.00 . A A . 31 MET CE 1 1
4 2523 1 1 23 MET CG C -17.901 -20.127 -13.957 1.00 . A A . 31 MET CG 1 1
4 2524 1 1 23 MET H H -15.913 -17.956 -12.241 1.00 . A A . 31 MET H 1 1
4 2525 1 1 23 MET HA H -17.999 -17.487 -14.291 1.00 . A A . 31 MET HA 1 1
4 2526 1 1 23 MET HB2 H -18.029 -19.396 -11.942 1.00 . A A . 31 MET HB2 1 1
4 2527 1 1 23 MET HB3 H -19.431 -19.018 -12.944 1.00 . A A . 31 MET HB3 1 1
4 2528 1 1 23 MET HE1 H -17.684 -22.319 -15.692 1.00 . A A . 31 MET HE1 1 1
4 2529 1 1 23 MET HE2 H -18.021 -23.740 -14.707 1.00 . A A . 31 MET HE2 1 1
4 2530 1 1 23 MET HE3 H -16.630 -22.728 -14.331 1.00 . A A . 31 MET HE3 1 1
4 2531 1 1 23 MET HG2 H -18.192 -19.804 -14.945 1.00 . A A . 31 MET HG2 1 1
4 2532 1 1 23 MET HG3 H -16.826 -20.231 -13.915 1.00 . A A . 31 MET HG3 1 1
4 2533 1 1 23 MET N N -16.291 -17.788 -13.127 1.00 . A A . 31 MET N 1 1
4 2534 1 1 23 MET O O -18.913 -15.685 -12.821 1.00 . A A . 31 MET O 1 1
4 2535 1 1 23 MET SD S -18.674 -21.723 -13.592 1.00 . A A . 31 MET SD 1 1
4 2536 1 1 24 ASN C C -18.538 -14.473 -10.589 1.00 . A A . 32 ASN C 1 1
4 2537 1 1 24 ASN CA C -18.694 -15.907 -10.074 1.00 . A A . 32 ASN CA 1 1
4 2538 1 1 24 ASN CB C -17.951 -16.061 -8.743 1.00 . A A . 32 ASN CB 1 1
4 2539 1 1 24 ASN CG C -18.770 -16.914 -7.778 1.00 . A A . 32 ASN CG 1 1
4 2540 1 1 24 ASN H H -17.716 -17.667 -10.736 1.00 . A A . 32 ASN H 1 1
4 2541 1 1 24 ASN HA H -19.747 -16.109 -9.923 1.00 . A A . 32 ASN HA 1 1
4 2542 1 1 24 ASN HB2 H -17.003 -16.533 -8.917 1.00 . A A . 32 ASN HB2 1 1
4 2543 1 1 24 ASN HB3 H -17.784 -15.088 -8.301 1.00 . A A . 32 ASN HB3 1 1
4 2544 1 1 24 ASN HD21 H -18.691 -15.586 -6.307 1.00 . A A . 32 ASN HD21 1 1
4 2545 1 1 24 ASN HD22 H -19.553 -17.006 -5.960 1.00 . A A . 32 ASN HD22 1 1
4 2546 1 1 24 ASN N N -18.176 -16.860 -11.046 1.00 . A A . 32 ASN N 1 1
4 2547 1 1 24 ASN ND2 N -19.025 -16.465 -6.582 1.00 . A A . 32 ASN ND2 1 1
4 2548 1 1 24 ASN O O -17.695 -14.205 -11.443 1.00 . A A . 32 ASN O 1 1
4 2549 1 1 24 ASN OD1 O -19.195 -18.014 -8.133 1.00 . A A . 32 ASN OD1 1 1
4 2550 1 1 25 PRO C C -17.911 -11.518 -10.249 1.00 . A A . 33 PRO C 1 1
4 2551 1 1 25 PRO CA C -19.284 -12.142 -10.481 1.00 . A A . 33 PRO CA 1 1
4 2552 1 1 25 PRO CB C -20.353 -11.481 -9.607 1.00 . A A . 33 PRO CB 1 1
4 2553 1 1 25 PRO CD C -20.346 -13.821 -9.053 1.00 . A A . 33 PRO CD 1 1
4 2554 1 1 25 PRO CG C -20.587 -12.430 -8.481 1.00 . A A . 33 PRO CG 1 1
4 2555 1 1 25 PRO HA H -19.557 -12.042 -11.525 1.00 . A A . 33 PRO HA 1 1
4 2556 1 1 25 PRO HB2 H -20.003 -10.532 -9.230 1.00 . A A . 33 PRO HB2 1 1
4 2557 1 1 25 PRO HB3 H -21.265 -11.342 -10.170 1.00 . A A . 33 PRO HB3 1 1
4 2558 1 1 25 PRO HD2 H -19.978 -14.488 -8.285 1.00 . A A . 33 PRO HD2 1 1
4 2559 1 1 25 PRO HD3 H -21.244 -14.215 -9.503 1.00 . A A . 33 PRO HD3 1 1
4 2560 1 1 25 PRO HG2 H -19.887 -12.236 -7.678 1.00 . A A . 33 PRO HG2 1 1
4 2561 1 1 25 PRO HG3 H -21.599 -12.353 -8.126 1.00 . A A . 33 PRO HG3 1 1
4 2562 1 1 25 PRO N N -19.325 -13.578 -10.078 1.00 . A A . 33 PRO N 1 1
4 2563 1 1 25 PRO O O -16.902 -12.213 -10.176 1.00 . A A . 33 PRO O 1 1
4 2564 1 1 26 ASP C C -16.492 -9.085 -8.428 1.00 . A A . 34 ASP C 1 1
4 2565 1 1 26 ASP CA C -16.634 -9.478 -9.894 1.00 . A A . 34 ASP CA 1 1
4 2566 1 1 26 ASP CB C -16.589 -8.224 -10.769 1.00 . A A . 34 ASP CB 1 1
4 2567 1 1 26 ASP CG C -16.436 -8.615 -12.236 1.00 . A A . 34 ASP CG 1 1
4 2568 1 1 26 ASP H H -18.725 -9.687 -10.167 1.00 . A A . 34 ASP H 1 1
4 2569 1 1 26 ASP HA H -15.806 -10.116 -10.171 1.00 . A A . 34 ASP HA 1 1
4 2570 1 1 26 ASP HB2 H -17.501 -7.660 -10.641 1.00 . A A . 34 ASP HB2 1 1
4 2571 1 1 26 ASP HB3 H -15.748 -7.613 -10.476 1.00 . A A . 34 ASP HB3 1 1
4 2572 1 1 26 ASP N N -17.884 -10.191 -10.121 1.00 . A A . 34 ASP N 1 1
4 2573 1 1 26 ASP O O -16.613 -7.911 -8.076 1.00 . A A . 34 ASP O 1 1
4 2574 1 1 26 ASP OD1 O -16.095 -9.759 -12.490 1.00 . A A . 34 ASP OD1 1 1
4 2575 1 1 26 ASP OD2 O -16.665 -7.766 -13.082 1.00 . A A . 34 ASP OD2 1 1
4 2576 1 1 27 LYS C C -14.816 -8.993 -5.891 1.00 . A A . 35 LYS C 1 1
4 2577 1 1 27 LYS CA C -16.072 -9.819 -6.152 1.00 . A A . 35 LYS CA 1 1
4 2578 1 1 27 LYS CB C -15.989 -11.140 -5.392 1.00 . A A . 35 LYS CB 1 1
4 2579 1 1 27 LYS CD C -16.396 -12.252 -3.188 1.00 . A A . 35 LYS CD 1 1
4 2580 1 1 27 LYS CE C -17.710 -12.975 -3.490 1.00 . A A . 35 LYS CE 1 1
4 2581 1 1 27 LYS CG C -16.361 -10.913 -3.923 1.00 . A A . 35 LYS CG 1 1
4 2582 1 1 27 LYS H H -16.147 -10.988 -7.914 1.00 . A A . 35 LYS H 1 1
4 2583 1 1 27 LYS HA H -16.931 -9.261 -5.803 1.00 . A A . 35 LYS HA 1 1
4 2584 1 1 27 LYS HB2 H -16.670 -11.849 -5.835 1.00 . A A . 35 LYS HB2 1 1
4 2585 1 1 27 LYS HB3 H -14.982 -11.527 -5.446 1.00 . A A . 35 LYS HB3 1 1
4 2586 1 1 27 LYS HD2 H -15.566 -12.865 -3.519 1.00 . A A . 35 LYS HD2 1 1
4 2587 1 1 27 LYS HD3 H -16.312 -12.084 -2.126 1.00 . A A . 35 LYS HD3 1 1
4 2588 1 1 27 LYS HE2 H -18.539 -12.306 -3.304 1.00 . A A . 35 LYS HE2 1 1
4 2589 1 1 27 LYS HE3 H -17.727 -13.288 -4.520 1.00 . A A . 35 LYS HE3 1 1
4 2590 1 1 27 LYS HG2 H -15.634 -10.264 -3.463 1.00 . A A . 35 LYS HG2 1 1
4 2591 1 1 27 LYS HG3 H -17.337 -10.449 -3.869 1.00 . A A . 35 LYS HG3 1 1
4 2592 1 1 27 LYS HZ1 H -18.216 -14.965 -3.158 1.00 . A A . 35 LYS HZ1 1 1
4 2593 1 1 27 LYS HZ2 H -18.477 -13.950 -1.820 1.00 . A A . 35 LYS HZ2 1 1
4 2594 1 1 27 LYS HZ3 H -16.900 -14.424 -2.236 1.00 . A A . 35 LYS HZ3 1 1
4 2595 1 1 27 LYS N N -16.231 -10.071 -7.578 1.00 . A A . 35 LYS N 1 1
4 2596 1 1 27 LYS NZ N -17.835 -14.169 -2.610 1.00 . A A . 35 LYS NZ 1 1
4 2597 1 1 27 LYS O O -14.507 -8.658 -4.747 1.00 . A A . 35 LYS O 1 1
4 2598 1 1 28 VAL C C -13.187 -6.480 -6.341 1.00 . A A . 36 VAL C 1 1
4 2599 1 1 28 VAL CA C -12.869 -7.891 -6.834 1.00 . A A . 36 VAL CA 1 1
4 2600 1 1 28 VAL CB C -12.158 -7.812 -8.185 1.00 . A A . 36 VAL CB 1 1
4 2601 1 1 28 VAL CG1 C -10.949 -6.881 -8.074 1.00 . A A . 36 VAL CG1 1 1
4 2602 1 1 28 VAL CG2 C -11.688 -9.209 -8.593 1.00 . A A . 36 VAL CG2 1 1
4 2603 1 1 28 VAL H H -14.384 -8.970 -7.843 1.00 . A A . 36 VAL H 1 1
4 2604 1 1 28 VAL HA H -12.214 -8.372 -6.123 1.00 . A A . 36 VAL HA 1 1
4 2605 1 1 28 VAL HB H -12.840 -7.428 -8.929 1.00 . A A . 36 VAL HB 1 1
4 2606 1 1 28 VAL HG11 H -11.288 -5.857 -8.024 1.00 . A A . 36 VAL HG11 1 1
4 2607 1 1 28 VAL HG12 H -10.316 -7.008 -8.938 1.00 . A A . 36 VAL HG12 1 1
4 2608 1 1 28 VAL HG13 H -10.392 -7.120 -7.180 1.00 . A A . 36 VAL HG13 1 1
4 2609 1 1 28 VAL HG21 H -12.545 -9.847 -8.746 1.00 . A A . 36 VAL HG21 1 1
4 2610 1 1 28 VAL HG22 H -11.066 -9.622 -7.813 1.00 . A A . 36 VAL HG22 1 1
4 2611 1 1 28 VAL HG23 H -11.119 -9.144 -9.509 1.00 . A A . 36 VAL HG23 1 1
4 2612 1 1 28 VAL N N -14.092 -8.673 -6.957 1.00 . A A . 36 VAL N 1 1
4 2613 1 1 28 VAL O O -14.230 -5.918 -6.671 1.00 . A A . 36 VAL O 1 1
4 2614 1 1 29 SER C C -12.730 -3.581 -6.138 1.00 . A A . 37 SER C 1 1
4 2615 1 1 29 SER CA C -12.477 -4.576 -5.012 1.00 . A A . 37 SER CA 1 1
4 2616 1 1 29 SER CB C -11.239 -4.145 -4.222 1.00 . A A . 37 SER CB 1 1
4 2617 1 1 29 SER H H -11.471 -6.416 -5.321 1.00 . A A . 37 SER H 1 1
4 2618 1 1 29 SER HA H -13.327 -4.585 -4.350 1.00 . A A . 37 SER HA 1 1
4 2619 1 1 29 SER HB2 H -11.058 -4.844 -3.423 1.00 . A A . 37 SER HB2 1 1
4 2620 1 1 29 SER HB3 H -10.381 -4.122 -4.881 1.00 . A A . 37 SER HB3 1 1
4 2621 1 1 29 SER HG H -11.501 -2.225 -4.396 1.00 . A A . 37 SER HG 1 1
4 2622 1 1 29 SER N N -12.279 -5.918 -5.550 1.00 . A A . 37 SER N 1 1
4 2623 1 1 29 SER O O -12.146 -3.682 -7.212 1.00 . A A . 37 SER O 1 1
4 2624 1 1 29 SER OG O -11.462 -2.852 -3.672 1.00 . A A . 37 SER OG 1 1
4 2625 1 1 30 GLN C C -12.687 -1.064 -7.531 1.00 . A A . 38 GLN C 1 1
4 2626 1 1 30 GLN CA C -13.954 -1.623 -6.892 1.00 . A A . 38 GLN CA 1 1
4 2627 1 1 30 GLN CB C -14.747 -0.482 -6.246 1.00 . A A . 38 GLN CB 1 1
4 2628 1 1 30 GLN CD C -16.068 1.588 -6.726 1.00 . A A . 38 GLN CD 1 1
4 2629 1 1 30 GLN CG C -15.124 0.546 -7.314 1.00 . A A . 38 GLN CG 1 1
4 2630 1 1 30 GLN H H -14.059 -2.595 -5.011 1.00 . A A . 38 GLN H 1 1
4 2631 1 1 30 GLN HA H -14.562 -2.082 -7.653 1.00 . A A . 38 GLN HA 1 1
4 2632 1 1 30 GLN HB2 H -15.644 -0.877 -5.792 1.00 . A A . 38 GLN HB2 1 1
4 2633 1 1 30 GLN HB3 H -14.140 -0.004 -5.490 1.00 . A A . 38 GLN HB3 1 1
4 2634 1 1 30 GLN HE21 H -15.760 2.905 -8.180 1.00 . A A . 38 GLN HE21 1 1
4 2635 1 1 30 GLN HE22 H -16.844 3.400 -6.971 1.00 . A A . 38 GLN HE22 1 1
4 2636 1 1 30 GLN HG2 H -14.230 1.035 -7.673 1.00 . A A . 38 GLN HG2 1 1
4 2637 1 1 30 GLN HG3 H -15.614 0.046 -8.136 1.00 . A A . 38 GLN HG3 1 1
4 2638 1 1 30 GLN N N -13.617 -2.622 -5.883 1.00 . A A . 38 GLN N 1 1
4 2639 1 1 30 GLN NE2 N -16.238 2.725 -7.345 1.00 . A A . 38 GLN NE2 1 1
4 2640 1 1 30 GLN O O -12.576 -1.008 -8.757 1.00 . A A . 38 GLN O 1 1
4 2641 1 1 30 GLN OE1 O -16.668 1.361 -5.675 1.00 . A A . 38 GLN OE1 1 1
4 2642 1 1 31 ALA C C -9.728 -1.146 -8.013 1.00 . A A . 39 ALA C 1 1
4 2643 1 1 31 ALA CA C -10.485 -0.098 -7.204 1.00 . A A . 39 ALA CA 1 1
4 2644 1 1 31 ALA CB C -9.619 0.370 -6.033 1.00 . A A . 39 ALA CB 1 1
4 2645 1 1 31 ALA H H -11.885 -0.721 -5.733 1.00 . A A . 39 ALA H 1 1
4 2646 1 1 31 ALA HA H -10.706 0.744 -7.839 1.00 . A A . 39 ALA HA 1 1
4 2647 1 1 31 ALA HB1 H -9.326 -0.482 -5.435 1.00 . A A . 39 ALA HB1 1 1
4 2648 1 1 31 ALA HB2 H -10.181 1.061 -5.420 1.00 . A A . 39 ALA HB2 1 1
4 2649 1 1 31 ALA HB3 H -8.736 0.861 -6.411 1.00 . A A . 39 ALA HB3 1 1
4 2650 1 1 31 ALA N N -11.740 -0.653 -6.696 1.00 . A A . 39 ALA N 1 1
4 2651 1 1 31 ALA O O -9.354 -0.906 -9.159 1.00 . A A . 39 ALA O 1 1
4 2652 1 1 32 THR C C -9.590 -3.895 -9.275 1.00 . A A . 40 THR C 1 1
4 2653 1 1 32 THR CA C -8.792 -3.382 -8.084 1.00 . A A . 40 THR CA 1 1
4 2654 1 1 32 THR CB C -8.531 -4.537 -7.107 1.00 . A A . 40 THR CB 1 1
4 2655 1 1 32 THR CG2 C -7.628 -5.578 -7.767 1.00 . A A . 40 THR CG2 1 1
4 2656 1 1 32 THR H H -9.807 -2.440 -6.484 1.00 . A A . 40 THR H 1 1
4 2657 1 1 32 THR HA H -7.836 -3.008 -8.429 1.00 . A A . 40 THR HA 1 1
4 2658 1 1 32 THR HB H -9.471 -4.993 -6.841 1.00 . A A . 40 THR HB 1 1
4 2659 1 1 32 THR HG1 H -7.341 -3.300 -6.193 1.00 . A A . 40 THR HG1 1 1
4 2660 1 1 32 THR HG21 H -8.165 -6.062 -8.571 1.00 . A A . 40 THR HG21 1 1
4 2661 1 1 32 THR HG22 H -7.335 -6.314 -7.036 1.00 . A A . 40 THR HG22 1 1
4 2662 1 1 32 THR HG23 H -6.748 -5.093 -8.162 1.00 . A A . 40 THR HG23 1 1
4 2663 1 1 32 THR N N -9.503 -2.306 -7.408 1.00 . A A . 40 THR N 1 1
4 2664 1 1 32 THR O O -9.041 -4.505 -10.188 1.00 . A A . 40 THR O 1 1
4 2665 1 1 32 THR OG1 O -7.905 -4.033 -5.935 1.00 . A A . 40 THR OG1 1 1
4 2666 1 1 33 ARG C C -11.490 -3.300 -11.614 1.00 . A A . 41 ARG C 1 1
4 2667 1 1 33 ARG CA C -11.767 -4.083 -10.332 1.00 . A A . 41 ARG CA 1 1
4 2668 1 1 33 ARG CB C -13.231 -3.903 -9.928 1.00 . A A . 41 ARG CB 1 1
4 2669 1 1 33 ARG CD C -15.597 -4.385 -10.570 1.00 . A A . 41 ARG CD 1 1
4 2670 1 1 33 ARG CG C -14.138 -4.479 -11.016 1.00 . A A . 41 ARG CG 1 1
4 2671 1 1 33 ARG CZ C -16.418 -2.282 -11.465 1.00 . A A . 41 ARG CZ 1 1
4 2672 1 1 33 ARG H H -11.265 -3.125 -8.508 1.00 . A A . 41 ARG H 1 1
4 2673 1 1 33 ARG HA H -11.584 -5.131 -10.517 1.00 . A A . 41 ARG HA 1 1
4 2674 1 1 33 ARG HB2 H -13.415 -4.417 -8.998 1.00 . A A . 41 ARG HB2 1 1
4 2675 1 1 33 ARG HB3 H -13.445 -2.853 -9.809 1.00 . A A . 41 ARG HB3 1 1
4 2676 1 1 33 ARG HD2 H -16.228 -4.859 -11.307 1.00 . A A . 41 ARG HD2 1 1
4 2677 1 1 33 ARG HD3 H -15.713 -4.893 -9.622 1.00 . A A . 41 ARG HD3 1 1
4 2678 1 1 33 ARG HE H -15.936 -2.562 -9.543 1.00 . A A . 41 ARG HE 1 1
4 2679 1 1 33 ARG HG2 H -14.003 -3.922 -11.932 1.00 . A A . 41 ARG HG2 1 1
4 2680 1 1 33 ARG HG3 H -13.882 -5.515 -11.185 1.00 . A A . 41 ARG HG3 1 1
4 2681 1 1 33 ARG HH11 H -16.227 -3.795 -12.763 1.00 . A A . 41 ARG HH11 1 1
4 2682 1 1 33 ARG HH12 H -16.814 -2.307 -13.428 1.00 . A A . 41 ARG HH12 1 1
4 2683 1 1 33 ARG HH21 H -16.707 -0.608 -10.406 1.00 . A A . 41 ARG HH21 1 1
4 2684 1 1 33 ARG HH22 H -17.086 -0.502 -12.093 1.00 . A A . 41 ARG HH22 1 1
4 2685 1 1 33 ARG N N -10.898 -3.638 -9.256 1.00 . A A . 41 ARG N 1 1
4 2686 1 1 33 ARG NE N -15.989 -2.987 -10.424 1.00 . A A . 41 ARG NE 1 1
4 2687 1 1 33 ARG NH1 N -16.493 -2.838 -12.644 1.00 . A A . 41 ARG NH1 1 1
4 2688 1 1 33 ARG NH2 N -16.763 -1.034 -11.309 1.00 . A A . 41 ARG NH2 1 1
4 2689 1 1 33 ARG O O -11.434 -3.872 -12.702 1.00 . A A . 41 ARG O 1 1
4 2690 1 1 34 ASN C C -9.658 -1.441 -13.201 1.00 . A A . 42 ASN C 1 1
4 2691 1 1 34 ASN CA C -11.039 -1.138 -12.622 1.00 . A A . 42 ASN CA 1 1
4 2692 1 1 34 ASN CB C -11.114 0.334 -12.215 1.00 . A A . 42 ASN CB 1 1
4 2693 1 1 34 ASN CG C -10.794 1.224 -13.411 1.00 . A A . 42 ASN CG 1 1
4 2694 1 1 34 ASN H H -11.366 -1.591 -10.578 1.00 . A A . 42 ASN H 1 1
4 2695 1 1 34 ASN HA H -11.783 -1.327 -13.381 1.00 . A A . 42 ASN HA 1 1
4 2696 1 1 34 ASN HB2 H -12.110 0.555 -11.858 1.00 . A A . 42 ASN HB2 1 1
4 2697 1 1 34 ASN HB3 H -10.401 0.523 -11.428 1.00 . A A . 42 ASN HB3 1 1
4 2698 1 1 34 ASN HD21 H -9.670 2.479 -12.361 1.00 . A A . 42 ASN HD21 1 1
4 2699 1 1 34 ASN HD22 H -9.823 2.847 -14.011 1.00 . A A . 42 ASN HD22 1 1
4 2700 1 1 34 ASN N N -11.313 -1.992 -11.473 1.00 . A A . 42 ASN N 1 1
4 2701 1 1 34 ASN ND2 N -10.033 2.270 -13.247 1.00 . A A . 42 ASN ND2 1 1
4 2702 1 1 34 ASN O O -9.463 -1.412 -14.415 1.00 . A A . 42 ASN O 1 1
4 2703 1 1 34 ASN OD1 O -11.248 0.958 -14.523 1.00 . A A . 42 ASN OD1 1 1
4 2704 1 1 35 ARG C C -7.318 -3.322 -13.561 1.00 . A A . 43 ARG C 1 1
4 2705 1 1 35 ARG CA C -7.346 -2.031 -12.747 1.00 . A A . 43 ARG CA 1 1
4 2706 1 1 35 ARG CB C -6.432 -2.167 -11.531 1.00 . A A . 43 ARG CB 1 1
4 2707 1 1 35 ARG CD C -4.063 -2.428 -10.783 1.00 . A A . 43 ARG CD 1 1
4 2708 1 1 35 ARG CG C -4.993 -2.397 -11.996 1.00 . A A . 43 ARG CG 1 1
4 2709 1 1 35 ARG CZ C -1.891 -1.660 -11.558 1.00 . A A . 43 ARG CZ 1 1
4 2710 1 1 35 ARG H H -8.926 -1.740 -11.367 1.00 . A A . 43 ARG H 1 1
4 2711 1 1 35 ARG HA H -6.987 -1.221 -13.365 1.00 . A A . 43 ARG HA 1 1
4 2712 1 1 35 ARG HB2 H -6.481 -1.265 -10.939 1.00 . A A . 43 ARG HB2 1 1
4 2713 1 1 35 ARG HB3 H -6.752 -3.009 -10.933 1.00 . A A . 43 ARG HB3 1 1
4 2714 1 1 35 ARG HD2 H -4.119 -1.481 -10.266 1.00 . A A . 43 ARG HD2 1 1
4 2715 1 1 35 ARG HD3 H -4.374 -3.216 -10.114 1.00 . A A . 43 ARG HD3 1 1
4 2716 1 1 35 ARG HE H -2.344 -3.582 -11.234 1.00 . A A . 43 ARG HE 1 1
4 2717 1 1 35 ARG HG2 H -4.930 -3.338 -12.522 1.00 . A A . 43 ARG HG2 1 1
4 2718 1 1 35 ARG HG3 H -4.696 -1.595 -12.656 1.00 . A A . 43 ARG HG3 1 1
4 2719 1 1 35 ARG HH11 H -3.279 -0.251 -11.240 1.00 . A A . 43 ARG HH11 1 1
4 2720 1 1 35 ARG HH12 H -1.740 0.324 -11.791 1.00 . A A . 43 ARG HH12 1 1
4 2721 1 1 35 ARG HH21 H -0.323 -2.837 -11.958 1.00 . A A . 43 ARG HH21 1 1
4 2722 1 1 35 ARG HH22 H -0.068 -1.141 -12.198 1.00 . A A . 43 ARG HH22 1 1
4 2723 1 1 35 ARG N N -8.707 -1.729 -12.319 1.00 . A A . 43 ARG N 1 1
4 2724 1 1 35 ARG NE N -2.687 -2.666 -11.208 1.00 . A A . 43 ARG NE 1 1
4 2725 1 1 35 ARG NH1 N -2.338 -0.434 -11.528 1.00 . A A . 43 ARG NH1 1 1
4 2726 1 1 35 ARG NH2 N -0.666 -1.898 -11.934 1.00 . A A . 43 ARG NH2 1 1
4 2727 1 1 35 ARG O O -6.642 -3.405 -14.587 1.00 . A A . 43 ARG O 1 1
4 2728 1 1 36 VAL C C -8.694 -5.432 -15.182 1.00 . A A . 44 VAL C 1 1
4 2729 1 1 36 VAL CA C -8.104 -5.608 -13.787 1.00 . A A . 44 VAL CA 1 1
4 2730 1 1 36 VAL CB C -8.951 -6.600 -12.986 1.00 . A A . 44 VAL CB 1 1
4 2731 1 1 36 VAL CG1 C -9.225 -7.845 -13.835 1.00 . A A . 44 VAL CG1 1 1
4 2732 1 1 36 VAL CG2 C -8.194 -7.005 -11.718 1.00 . A A . 44 VAL CG2 1 1
4 2733 1 1 36 VAL H H -8.568 -4.202 -12.269 1.00 . A A . 44 VAL H 1 1
4 2734 1 1 36 VAL HA H -7.101 -5.996 -13.873 1.00 . A A . 44 VAL HA 1 1
4 2735 1 1 36 VAL HB H -9.888 -6.136 -12.716 1.00 . A A . 44 VAL HB 1 1
4 2736 1 1 36 VAL HG11 H -8.325 -8.121 -14.367 1.00 . A A . 44 VAL HG11 1 1
4 2737 1 1 36 VAL HG12 H -10.007 -7.625 -14.547 1.00 . A A . 44 VAL HG12 1 1
4 2738 1 1 36 VAL HG13 H -9.532 -8.657 -13.197 1.00 . A A . 44 VAL HG13 1 1
4 2739 1 1 36 VAL HG21 H -7.414 -7.709 -11.973 1.00 . A A . 44 VAL HG21 1 1
4 2740 1 1 36 VAL HG22 H -8.881 -7.469 -11.024 1.00 . A A . 44 VAL HG22 1 1
4 2741 1 1 36 VAL HG23 H -7.756 -6.132 -11.264 1.00 . A A . 44 VAL HG23 1 1
4 2742 1 1 36 VAL N N -8.053 -4.326 -13.093 1.00 . A A . 44 VAL N 1 1
4 2743 1 1 36 VAL O O -8.158 -5.954 -16.162 1.00 . A A . 44 VAL O 1 1
4 2744 1 1 37 GLU C C -9.472 -3.947 -17.568 1.00 . A A . 45 GLU C 1 1
4 2745 1 1 37 GLU CA C -10.458 -4.485 -16.545 1.00 . A A . 45 GLU CA 1 1
4 2746 1 1 37 GLU CB C -11.606 -3.479 -16.374 1.00 . A A . 45 GLU CB 1 1
4 2747 1 1 37 GLU CD C -13.388 -5.226 -16.566 1.00 . A A . 45 GLU CD 1 1
4 2748 1 1 37 GLU CG C -12.780 -4.156 -15.662 1.00 . A A . 45 GLU CG 1 1
4 2749 1 1 37 GLU H H -10.200 -4.343 -14.447 1.00 . A A . 45 GLU H 1 1
4 2750 1 1 37 GLU HA H -10.866 -5.417 -16.907 1.00 . A A . 45 GLU HA 1 1
4 2751 1 1 37 GLU HB2 H -11.262 -2.642 -15.781 1.00 . A A . 45 GLU HB2 1 1
4 2752 1 1 37 GLU HB3 H -11.928 -3.128 -17.341 1.00 . A A . 45 GLU HB3 1 1
4 2753 1 1 37 GLU HG2 H -12.432 -4.616 -14.750 1.00 . A A . 45 GLU HG2 1 1
4 2754 1 1 37 GLU HG3 H -13.531 -3.418 -15.427 1.00 . A A . 45 GLU HG3 1 1
4 2755 1 1 37 GLU N N -9.804 -4.711 -15.263 1.00 . A A . 45 GLU N 1 1
4 2756 1 1 37 GLU O O -9.369 -4.462 -18.682 1.00 . A A . 45 GLU O 1 1
4 2757 1 1 37 GLU OE1 O -13.213 -5.123 -17.771 1.00 . A A . 45 GLU OE1 1 1
4 2758 1 1 37 GLU OE2 O -14.022 -6.125 -16.043 1.00 . A A . 45 GLU OE2 1 1
4 2759 1 1 38 LYS C C -6.546 -3.259 -18.262 1.00 . A A . 46 LYS C 1 1
4 2760 1 1 38 LYS CA C -7.739 -2.325 -18.069 1.00 . A A . 46 LYS CA 1 1
4 2761 1 1 38 LYS CB C -7.251 -0.988 -17.498 1.00 . A A . 46 LYS CB 1 1
4 2762 1 1 38 LYS CD C -5.882 1.052 -17.959 1.00 . A A . 46 LYS CD 1 1
4 2763 1 1 38 LYS CE C -4.967 1.739 -18.973 1.00 . A A . 46 LYS CE 1 1
4 2764 1 1 38 LYS CG C -6.311 -0.314 -18.500 1.00 . A A . 46 LYS CG 1 1
4 2765 1 1 38 LYS H H -8.829 -2.551 -16.276 1.00 . A A . 46 LYS H 1 1
4 2766 1 1 38 LYS HA H -8.195 -2.142 -19.030 1.00 . A A . 46 LYS HA 1 1
4 2767 1 1 38 LYS HB2 H -8.100 -0.347 -17.310 1.00 . A A . 46 LYS HB2 1 1
4 2768 1 1 38 LYS HB3 H -6.721 -1.164 -16.573 1.00 . A A . 46 LYS HB3 1 1
4 2769 1 1 38 LYS HD2 H -6.758 1.663 -17.791 1.00 . A A . 46 LYS HD2 1 1
4 2770 1 1 38 LYS HD3 H -5.352 0.919 -17.029 1.00 . A A . 46 LYS HD3 1 1
4 2771 1 1 38 LYS HE2 H -5.489 1.854 -19.911 1.00 . A A . 46 LYS HE2 1 1
4 2772 1 1 38 LYS HE3 H -4.680 2.711 -18.599 1.00 . A A . 46 LYS HE3 1 1
4 2773 1 1 38 LYS HG2 H -5.438 -0.933 -18.650 1.00 . A A . 46 LYS HG2 1 1
4 2774 1 1 38 LYS HG3 H -6.824 -0.179 -19.441 1.00 . A A . 46 LYS HG3 1 1
4 2775 1 1 38 LYS HZ1 H -3.141 1.355 -19.899 1.00 . A A . 46 LYS HZ1 1 1
4 2776 1 1 38 LYS HZ2 H -4.026 -0.041 -19.508 1.00 . A A . 46 LYS HZ2 1 1
4 2777 1 1 38 LYS HZ3 H -3.223 0.828 -18.289 1.00 . A A . 46 LYS HZ3 1 1
4 2778 1 1 38 LYS N N -8.728 -2.918 -17.180 1.00 . A A . 46 LYS N 1 1
4 2779 1 1 38 LYS NZ N -3.748 0.908 -19.182 1.00 . A A . 46 LYS NZ 1 1
4 2780 1 1 38 LYS O O -5.980 -3.346 -19.350 1.00 . A A . 46 LYS O 1 1
4 2781 1 1 39 ALA C C -5.396 -6.104 -18.086 1.00 . A A . 47 ALA C 1 1
4 2782 1 1 39 ALA CA C -5.047 -4.878 -17.250 1.00 . A A . 47 ALA CA 1 1
4 2783 1 1 39 ALA CB C -4.658 -5.321 -15.836 1.00 . A A . 47 ALA CB 1 1
4 2784 1 1 39 ALA H H -6.665 -3.850 -16.352 1.00 . A A . 47 ALA H 1 1
4 2785 1 1 39 ALA HA H -4.204 -4.375 -17.700 1.00 . A A . 47 ALA HA 1 1
4 2786 1 1 39 ALA HB1 H -5.395 -6.011 -15.461 1.00 . A A . 47 ALA HB1 1 1
4 2787 1 1 39 ALA HB2 H -4.612 -4.454 -15.191 1.00 . A A . 47 ALA HB2 1 1
4 2788 1 1 39 ALA HB3 H -3.692 -5.802 -15.863 1.00 . A A . 47 ALA HB3 1 1
4 2789 1 1 39 ALA N N -6.170 -3.954 -17.195 1.00 . A A . 47 ALA N 1 1
4 2790 1 1 39 ALA O O -4.511 -6.805 -18.579 1.00 . A A . 47 ALA O 1 1
4 2791 1 1 40 ALA C C -6.911 -7.270 -20.516 1.00 . A A . 48 ALA C 1 1
4 2792 1 1 40 ALA CA C -7.148 -7.499 -19.024 1.00 . A A . 48 ALA CA 1 1
4 2793 1 1 40 ALA CB C -8.637 -7.740 -18.775 1.00 . A A . 48 ALA CB 1 1
4 2794 1 1 40 ALA H H -7.351 -5.750 -17.849 1.00 . A A . 48 ALA H 1 1
4 2795 1 1 40 ALA HA H -6.596 -8.374 -18.716 1.00 . A A . 48 ALA HA 1 1
4 2796 1 1 40 ALA HB1 H -9.216 -6.993 -19.296 1.00 . A A . 48 ALA HB1 1 1
4 2797 1 1 40 ALA HB2 H -8.838 -7.677 -17.715 1.00 . A A . 48 ALA HB2 1 1
4 2798 1 1 40 ALA HB3 H -8.908 -8.721 -19.133 1.00 . A A . 48 ALA HB3 1 1
4 2799 1 1 40 ALA N N -6.691 -6.354 -18.247 1.00 . A A . 48 ALA N 1 1
4 2800 1 1 40 ALA O O -6.493 -8.177 -21.234 1.00 . A A . 48 ALA O 1 1
4 2801 1 1 41 ARG C C -5.516 -5.727 -22.738 1.00 . A A . 49 ARG C 1 1
4 2802 1 1 41 ARG CA C -7.000 -5.715 -22.375 1.00 . A A . 49 ARG CA 1 1
4 2803 1 1 41 ARG CB C -7.586 -4.332 -22.665 1.00 . A A . 49 ARG CB 1 1
4 2804 1 1 41 ARG CD C -9.019 -4.644 -24.694 1.00 . A A . 49 ARG CD 1 1
4 2805 1 1 41 ARG CG C -7.676 -4.117 -24.180 1.00 . A A . 49 ARG CG 1 1
4 2806 1 1 41 ARG CZ C -10.282 -4.593 -26.763 1.00 . A A . 49 ARG CZ 1 1
4 2807 1 1 41 ARG H H -7.513 -5.369 -20.354 1.00 . A A . 49 ARG H 1 1
4 2808 1 1 41 ARG HA H -7.511 -6.446 -22.983 1.00 . A A . 49 ARG HA 1 1
4 2809 1 1 41 ARG HB2 H -8.573 -4.264 -22.225 1.00 . A A . 49 ARG HB2 1 1
4 2810 1 1 41 ARG HB3 H -6.950 -3.574 -22.232 1.00 . A A . 49 ARG HB3 1 1
4 2811 1 1 41 ARG HD2 H -9.099 -5.696 -24.474 1.00 . A A . 49 ARG HD2 1 1
4 2812 1 1 41 ARG HD3 H -9.821 -4.116 -24.194 1.00 . A A . 49 ARG HD3 1 1
4 2813 1 1 41 ARG HE H -8.325 -4.192 -26.641 1.00 . A A . 49 ARG HE 1 1
4 2814 1 1 41 ARG HG2 H -7.593 -3.063 -24.402 1.00 . A A . 49 ARG HG2 1 1
4 2815 1 1 41 ARG HG3 H -6.874 -4.649 -24.673 1.00 . A A . 49 ARG HG3 1 1
4 2816 1 1 41 ARG HH11 H -11.299 -5.068 -25.105 1.00 . A A . 49 ARG HH11 1 1
4 2817 1 1 41 ARG HH12 H -12.224 -5.038 -26.569 1.00 . A A . 49 ARG HH12 1 1
4 2818 1 1 41 ARG HH21 H -9.531 -4.151 -28.565 1.00 . A A . 49 ARG HH21 1 1
4 2819 1 1 41 ARG HH22 H -11.224 -4.520 -28.529 1.00 . A A . 49 ARG HH22 1 1
4 2820 1 1 41 ARG N N -7.184 -6.053 -20.972 1.00 . A A . 49 ARG N 1 1
4 2821 1 1 41 ARG NE N -9.122 -4.443 -26.131 1.00 . A A . 49 ARG NE 1 1
4 2822 1 1 41 ARG NH1 N -11.352 -4.927 -26.094 1.00 . A A . 49 ARG NH1 1 1
4 2823 1 1 41 ARG NH2 N -10.350 -4.407 -28.052 1.00 . A A . 49 ARG NH2 1 1
4 2824 1 1 41 ARG O O -5.132 -6.200 -23.808 1.00 . A A . 49 ARG O 1 1
4 2825 1 1 42 GLU C C -2.727 -6.531 -22.455 1.00 . A A . 50 GLU C 1 1
4 2826 1 1 42 GLU CA C -3.252 -5.148 -22.081 1.00 . A A . 50 GLU CA 1 1
4 2827 1 1 42 GLU CB C -2.533 -4.652 -20.825 1.00 . A A . 50 GLU CB 1 1
4 2828 1 1 42 GLU CD C -0.939 -3.150 -22.031 1.00 . A A . 50 GLU CD 1 1
4 2829 1 1 42 GLU CG C -1.062 -4.387 -21.147 1.00 . A A . 50 GLU CG 1 1
4 2830 1 1 42 GLU H H -5.050 -4.834 -21.010 1.00 . A A . 50 GLU H 1 1
4 2831 1 1 42 GLU HA H -3.053 -4.468 -22.891 1.00 . A A . 50 GLU HA 1 1
4 2832 1 1 42 GLU HB2 H -2.998 -3.739 -20.481 1.00 . A A . 50 GLU HB2 1 1
4 2833 1 1 42 GLU HB3 H -2.599 -5.404 -20.049 1.00 . A A . 50 GLU HB3 1 1
4 2834 1 1 42 GLU HG2 H -0.517 -4.230 -20.231 1.00 . A A . 50 GLU HG2 1 1
4 2835 1 1 42 GLU HG3 H -0.652 -5.235 -21.669 1.00 . A A . 50 GLU HG3 1 1
4 2836 1 1 42 GLU N N -4.689 -5.199 -21.841 1.00 . A A . 50 GLU N 1 1
4 2837 1 1 42 GLU O O -1.920 -6.670 -23.375 1.00 . A A . 50 GLU O 1 1
4 2838 1 1 42 GLU OE1 O -1.951 -2.509 -22.267 1.00 . A A . 50 GLU OE1 1 1
4 2839 1 1 42 GLU OE2 O 0.168 -2.855 -22.454 1.00 . A A . 50 GLU OE2 1 1
4 2840 1 1 43 VAL C C -3.633 -9.557 -23.074 1.00 . A A . 51 VAL C 1 1
4 2841 1 1 43 VAL CA C -2.757 -8.919 -22.004 1.00 . A A . 51 VAL CA 1 1
4 2842 1 1 43 VAL CB C -2.822 -9.748 -20.721 1.00 . A A . 51 VAL CB 1 1
4 2843 1 1 43 VAL CG1 C -1.844 -9.177 -19.693 1.00 . A A . 51 VAL CG1 1 1
4 2844 1 1 43 VAL CG2 C -4.244 -9.696 -20.157 1.00 . A A . 51 VAL CG2 1 1
4 2845 1 1 43 VAL H H -3.826 -7.379 -21.016 1.00 . A A . 51 VAL H 1 1
4 2846 1 1 43 VAL HA H -1.734 -8.904 -22.356 1.00 . A A . 51 VAL HA 1 1
4 2847 1 1 43 VAL HB H -2.558 -10.771 -20.941 1.00 . A A . 51 VAL HB 1 1
4 2848 1 1 43 VAL HG11 H -0.920 -8.907 -20.181 1.00 . A A . 51 VAL HG11 1 1
4 2849 1 1 43 VAL HG12 H -1.645 -9.921 -18.935 1.00 . A A . 51 VAL HG12 1 1
4 2850 1 1 43 VAL HG13 H -2.273 -8.299 -19.233 1.00 . A A . 51 VAL HG13 1 1
4 2851 1 1 43 VAL HG21 H -4.271 -10.205 -19.204 1.00 . A A . 51 VAL HG21 1 1
4 2852 1 1 43 VAL HG22 H -4.921 -10.177 -20.840 1.00 . A A . 51 VAL HG22 1 1
4 2853 1 1 43 VAL HG23 H -4.539 -8.666 -20.020 1.00 . A A . 51 VAL HG23 1 1
4 2854 1 1 43 VAL N N -3.188 -7.551 -21.738 1.00 . A A . 51 VAL N 1 1
4 2855 1 1 43 VAL O O -3.413 -10.703 -23.469 1.00 . A A . 51 VAL O 1 1
4 2856 1 1 44 GLY C C -5.909 -10.762 -24.307 1.00 . A A . 52 GLY C 1 1
4 2857 1 1 44 GLY CA C -5.532 -9.313 -24.570 1.00 . A A . 52 GLY CA 1 1
4 2858 1 1 44 GLY H H -4.759 -7.906 -23.190 1.00 . A A . 52 GLY H 1 1
4 2859 1 1 44 GLY HA2 H -6.425 -8.708 -24.586 1.00 . A A . 52 GLY HA2 1 1
4 2860 1 1 44 GLY HA3 H -5.040 -9.247 -25.532 1.00 . A A . 52 GLY HA3 1 1
4 2861 1 1 44 GLY N N -4.630 -8.810 -23.539 1.00 . A A . 52 GLY N 1 1
4 2862 1 1 44 GLY O O -6.207 -11.519 -25.231 1.00 . A A . 52 GLY O 1 1
4 2863 1 1 45 TYR C C -7.079 -12.523 -21.393 1.00 . A A . 53 TYR C 1 1
4 2864 1 1 45 TYR CA C -6.236 -12.521 -22.658 1.00 . A A . 53 TYR CA 1 1
4 2865 1 1 45 TYR CB C -4.958 -13.329 -22.426 1.00 . A A . 53 TYR CB 1 1
4 2866 1 1 45 TYR CD1 C -5.678 -15.600 -23.247 1.00 . A A . 53 TYR CD1 1 1
4 2867 1 1 45 TYR CD2 C -5.289 -15.289 -20.874 1.00 . A A . 53 TYR CD2 1 1
4 2868 1 1 45 TYR CE1 C -6.013 -16.940 -23.016 1.00 . A A . 53 TYR CE1 1 1
4 2869 1 1 45 TYR CE2 C -5.622 -16.629 -20.643 1.00 . A A . 53 TYR CE2 1 1
4 2870 1 1 45 TYR CG C -5.318 -14.774 -22.175 1.00 . A A . 53 TYR CG 1 1
4 2871 1 1 45 TYR CZ C -5.985 -17.454 -21.714 1.00 . A A . 53 TYR CZ 1 1
4 2872 1 1 45 TYR H H -5.649 -10.507 -22.340 1.00 . A A . 53 TYR H 1 1
4 2873 1 1 45 TYR HA H -6.798 -12.979 -23.455 1.00 . A A . 53 TYR HA 1 1
4 2874 1 1 45 TYR HB2 H -4.325 -13.260 -23.299 1.00 . A A . 53 TYR HB2 1 1
4 2875 1 1 45 TYR HB3 H -4.431 -12.936 -21.567 1.00 . A A . 53 TYR HB3 1 1
4 2876 1 1 45 TYR HD1 H -5.702 -15.204 -24.252 1.00 . A A . 53 TYR HD1 1 1
4 2877 1 1 45 TYR HD2 H -5.009 -14.651 -20.049 1.00 . A A . 53 TYR HD2 1 1
4 2878 1 1 45 TYR HE1 H -6.292 -17.576 -23.843 1.00 . A A . 53 TYR HE1 1 1
4 2879 1 1 45 TYR HE2 H -5.600 -17.025 -19.639 1.00 . A A . 53 TYR HE2 1 1
4 2880 1 1 45 TYR HH H -5.834 -19.070 -20.709 1.00 . A A . 53 TYR HH 1 1
4 2881 1 1 45 TYR N N -5.891 -11.151 -23.032 1.00 . A A . 53 TYR N 1 1
4 2882 1 1 45 TYR O O -6.614 -12.151 -20.315 1.00 . A A . 53 TYR O 1 1
4 2883 1 1 45 TYR OH O -6.313 -18.775 -21.487 1.00 . A A . 53 TYR OH 1 1
4 2884 1 1 46 LEU C C -9.396 -14.456 -19.893 1.00 . A A . 54 LEU C 1 1
4 2885 1 1 46 LEU CA C -9.232 -13.019 -20.378 1.00 . A A . 54 LEU CA 1 1
4 2886 1 1 46 LEU CB C -10.603 -12.446 -20.773 1.00 . A A . 54 LEU CB 1 1
4 2887 1 1 46 LEU CD1 C -11.733 -10.246 -21.146 1.00 . A A . 54 LEU CD1 1 1
4 2888 1 1 46 LEU CD2 C -11.165 -10.980 -18.826 1.00 . A A . 54 LEU CD2 1 1
4 2889 1 1 46 LEU CG C -10.715 -10.995 -20.290 1.00 . A A . 54 LEU CG 1 1
4 2890 1 1 46 LEU H H -8.645 -13.248 -22.402 1.00 . A A . 54 LEU H 1 1
4 2891 1 1 46 LEU HA H -8.817 -12.434 -19.573 1.00 . A A . 54 LEU HA 1 1
4 2892 1 1 46 LEU HB2 H -10.716 -12.469 -21.844 1.00 . A A . 54 LEU HB2 1 1
4 2893 1 1 46 LEU HB3 H -11.391 -13.035 -20.319 1.00 . A A . 54 LEU HB3 1 1
4 2894 1 1 46 LEU HD11 H -12.660 -10.798 -21.163 1.00 . A A . 54 LEU HD11 1 1
4 2895 1 1 46 LEU HD12 H -11.353 -10.152 -22.154 1.00 . A A . 54 LEU HD12 1 1
4 2896 1 1 46 LEU HD13 H -11.900 -9.267 -20.729 1.00 . A A . 54 LEU HD13 1 1
4 2897 1 1 46 LEU HD21 H -12.216 -11.224 -18.774 1.00 . A A . 54 LEU HD21 1 1
4 2898 1 1 46 LEU HD22 H -10.998 -10.001 -18.411 1.00 . A A . 54 LEU HD22 1 1
4 2899 1 1 46 LEU HD23 H -10.603 -11.711 -18.263 1.00 . A A . 54 LEU HD23 1 1
4 2900 1 1 46 LEU HG H -9.751 -10.510 -20.379 1.00 . A A . 54 LEU HG 1 1
4 2901 1 1 46 LEU N N -8.324 -12.954 -21.517 1.00 . A A . 54 LEU N 1 1
4 2902 1 1 46 LEU O O -9.464 -14.710 -18.691 1.00 . A A . 54 LEU O 1 1
4 2903 1 1 47 PRO C C -8.536 -17.349 -19.573 1.00 . A A . 55 PRO C 1 1
4 2904 1 1 47 PRO CA C -9.654 -16.825 -20.475 1.00 . A A . 55 PRO CA 1 1
4 2905 1 1 47 PRO CB C -9.629 -17.518 -21.843 1.00 . A A . 55 PRO CB 1 1
4 2906 1 1 47 PRO CD C -9.405 -15.162 -22.256 1.00 . A A . 55 PRO CD 1 1
4 2907 1 1 47 PRO CG C -9.957 -16.455 -22.836 1.00 . A A . 55 PRO CG 1 1
4 2908 1 1 47 PRO HA H -10.613 -16.985 -20.008 1.00 . A A . 55 PRO HA 1 1
4 2909 1 1 47 PRO HB2 H -8.646 -17.927 -22.037 1.00 . A A . 55 PRO HB2 1 1
4 2910 1 1 47 PRO HB3 H -10.373 -18.302 -21.879 1.00 . A A . 55 PRO HB3 1 1
4 2911 1 1 47 PRO HD2 H -8.378 -15.014 -22.571 1.00 . A A . 55 PRO HD2 1 1
4 2912 1 1 47 PRO HD3 H -10.013 -14.326 -22.541 1.00 . A A . 55 PRO HD3 1 1
4 2913 1 1 47 PRO HG2 H -9.489 -16.672 -23.785 1.00 . A A . 55 PRO HG2 1 1
4 2914 1 1 47 PRO HG3 H -11.026 -16.367 -22.956 1.00 . A A . 55 PRO HG3 1 1
4 2915 1 1 47 PRO N N -9.477 -15.380 -20.804 1.00 . A A . 55 PRO N 1 1
4 2916 1 1 47 PRO O O -8.729 -17.363 -18.373 1.00 . A A . 55 PRO O 1 1
5 2917 1 1 1 ALA C C 2.002 -14.724 -22.564 1.00 . A A . 9 ALA C 1 1
5 2918 1 1 1 ALA CA C 2.339 -14.858 -24.045 1.00 . A A . 9 ALA CA 1 1
5 2919 1 1 1 ALA CB C 2.922 -16.245 -24.320 1.00 . A A . 9 ALA CB 1 1
5 2920 1 1 1 ALA H1 H 3.313 -13.666 -25.448 1.00 . A A . 9 ALA H1 1 1
5 2921 1 1 1 ALA H2 H 4.288 -14.135 -24.136 1.00 . A A . 9 ALA H2 1 1
5 2922 1 1 1 ALA H3 H 3.110 -12.927 -23.933 1.00 . A A . 9 ALA H3 1 1
5 2923 1 1 1 ALA HA H 1.443 -14.723 -24.631 1.00 . A A . 9 ALA HA 1 1
5 2924 1 1 1 ALA HB1 H 2.145 -16.988 -24.218 1.00 . A A . 9 ALA HB1 1 1
5 2925 1 1 1 ALA HB2 H 3.712 -16.450 -23.612 1.00 . A A . 9 ALA HB2 1 1
5 2926 1 1 1 ALA HB3 H 3.321 -16.276 -25.323 1.00 . A A . 9 ALA HB3 1 1
5 2927 1 1 1 ALA N N 3.338 -13.817 -24.419 1.00 . A A . 9 ALA N 1 1
5 2928 1 1 1 ALA O O 2.438 -15.534 -21.745 1.00 . A A . 9 ALA O 1 1
5 2929 1 1 2 ALA C C -0.526 -14.101 -20.557 1.00 . A A . 10 ALA C 1 1
5 2930 1 1 2 ALA CA C 0.829 -13.462 -20.838 1.00 . A A . 10 ALA CA 1 1
5 2931 1 1 2 ALA CB C 0.753 -11.961 -20.566 1.00 . A A . 10 ALA CB 1 1
5 2932 1 1 2 ALA H H 0.906 -13.087 -22.921 1.00 . A A . 10 ALA H 1 1
5 2933 1 1 2 ALA HA H 1.564 -13.898 -20.176 1.00 . A A . 10 ALA HA 1 1
5 2934 1 1 2 ALA HB1 H 0.201 -11.480 -21.360 1.00 . A A . 10 ALA HB1 1 1
5 2935 1 1 2 ALA HB2 H 1.751 -11.553 -20.524 1.00 . A A . 10 ALA HB2 1 1
5 2936 1 1 2 ALA HB3 H 0.253 -11.789 -19.624 1.00 . A A . 10 ALA HB3 1 1
5 2937 1 1 2 ALA N N 1.224 -13.698 -22.226 1.00 . A A . 10 ALA N 1 1
5 2938 1 1 2 ALA O O -1.188 -14.597 -21.469 1.00 . A A . 10 ALA O 1 1
5 2939 1 1 3 THR C C -2.886 -13.790 -17.834 1.00 . A A . 11 THR C 1 1
5 2940 1 1 3 THR CA C -2.218 -14.655 -18.895 1.00 . A A . 11 THR CA 1 1
5 2941 1 1 3 THR CB C -2.000 -16.068 -18.349 1.00 . A A . 11 THR CB 1 1
5 2942 1 1 3 THR CG2 C -1.451 -16.971 -19.458 1.00 . A A . 11 THR CG2 1 1
5 2943 1 1 3 THR H H -0.375 -13.664 -18.608 1.00 . A A . 11 THR H 1 1
5 2944 1 1 3 THR HA H -2.870 -14.705 -19.756 1.00 . A A . 11 THR HA 1 1
5 2945 1 1 3 THR HB H -2.936 -16.465 -17.995 1.00 . A A . 11 THR HB 1 1
5 2946 1 1 3 THR HG1 H -1.549 -16.222 -16.465 1.00 . A A . 11 THR HG1 1 1
5 2947 1 1 3 THR HG21 H -0.478 -16.616 -19.764 1.00 . A A . 11 THR HG21 1 1
5 2948 1 1 3 THR HG22 H -2.122 -16.955 -20.304 1.00 . A A . 11 THR HG22 1 1
5 2949 1 1 3 THR HG23 H -1.365 -17.982 -19.087 1.00 . A A . 11 THR HG23 1 1
5 2950 1 1 3 THR N N -0.937 -14.081 -19.290 1.00 . A A . 11 THR N 1 1
5 2951 1 1 3 THR O O -2.211 -13.147 -17.028 1.00 . A A . 11 THR O 1 1
5 2952 1 1 3 THR OG1 O -1.074 -16.017 -17.273 1.00 . A A . 11 THR OG1 1 1
5 2953 1 1 4 MET C C -4.526 -13.317 -15.456 1.00 . A A . 12 MET C 1 1
5 2954 1 1 4 MET CA C -4.965 -12.981 -16.875 1.00 . A A . 12 MET CA 1 1
5 2955 1 1 4 MET CB C -6.463 -13.259 -17.030 1.00 . A A . 12 MET CB 1 1
5 2956 1 1 4 MET CE C -9.133 -14.329 -15.793 1.00 . A A . 12 MET CE 1 1
5 2957 1 1 4 MET CG C -7.250 -12.377 -16.058 1.00 . A A . 12 MET CG 1 1
5 2958 1 1 4 MET H H -4.706 -14.294 -18.510 1.00 . A A . 12 MET H 1 1
5 2959 1 1 4 MET HA H -4.782 -11.934 -17.063 1.00 . A A . 12 MET HA 1 1
5 2960 1 1 4 MET HB2 H -6.768 -13.041 -18.044 1.00 . A A . 12 MET HB2 1 1
5 2961 1 1 4 MET HB3 H -6.661 -14.297 -16.811 1.00 . A A . 12 MET HB3 1 1
5 2962 1 1 4 MET HE1 H -10.131 -14.527 -15.424 1.00 . A A . 12 MET HE1 1 1
5 2963 1 1 4 MET HE2 H -8.420 -14.508 -15.005 1.00 . A A . 12 MET HE2 1 1
5 2964 1 1 4 MET HE3 H -8.917 -14.982 -16.626 1.00 . A A . 12 MET HE3 1 1
5 2965 1 1 4 MET HG2 H -7.008 -12.653 -15.042 1.00 . A A . 12 MET HG2 1 1
5 2966 1 1 4 MET HG3 H -6.991 -11.341 -16.222 1.00 . A A . 12 MET HG3 1 1
5 2967 1 1 4 MET N N -4.215 -13.776 -17.839 1.00 . A A . 12 MET N 1 1
5 2968 1 1 4 MET O O -4.448 -12.440 -14.596 1.00 . A A . 12 MET O 1 1
5 2969 1 1 4 MET SD S -9.026 -12.605 -16.336 1.00 . A A . 12 MET SD 1 1
5 2970 1 1 5 LYS C C -2.479 -14.375 -13.535 1.00 . A A . 13 LYS C 1 1
5 2971 1 1 5 LYS CA C -3.806 -15.026 -13.901 1.00 . A A . 13 LYS CA 1 1
5 2972 1 1 5 LYS CB C -3.662 -16.550 -13.879 1.00 . A A . 13 LYS CB 1 1
5 2973 1 1 5 LYS CD C -4.908 -18.718 -14.040 1.00 . A A . 13 LYS CD 1 1
5 2974 1 1 5 LYS CE C -4.284 -19.328 -12.779 1.00 . A A . 13 LYS CE 1 1
5 2975 1 1 5 LYS CG C -5.050 -17.200 -13.879 1.00 . A A . 13 LYS CG 1 1
5 2976 1 1 5 LYS H H -4.309 -15.240 -15.945 1.00 . A A . 13 LYS H 1 1
5 2977 1 1 5 LYS HA H -4.545 -14.737 -13.172 1.00 . A A . 13 LYS HA 1 1
5 2978 1 1 5 LYS HB2 H -3.111 -16.871 -14.753 1.00 . A A . 13 LYS HB2 1 1
5 2979 1 1 5 LYS HB3 H -3.127 -16.843 -12.990 1.00 . A A . 13 LYS HB3 1 1
5 2980 1 1 5 LYS HD2 H -5.883 -19.152 -14.206 1.00 . A A . 13 LYS HD2 1 1
5 2981 1 1 5 LYS HD3 H -4.274 -18.928 -14.888 1.00 . A A . 13 LYS HD3 1 1
5 2982 1 1 5 LYS HE2 H -3.222 -19.137 -12.773 1.00 . A A . 13 LYS HE2 1 1
5 2983 1 1 5 LYS HE3 H -4.737 -18.893 -11.902 1.00 . A A . 13 LYS HE3 1 1
5 2984 1 1 5 LYS HG2 H -5.548 -16.980 -12.945 1.00 . A A . 13 LYS HG2 1 1
5 2985 1 1 5 LYS HG3 H -5.635 -16.809 -14.697 1.00 . A A . 13 LYS HG3 1 1
5 2986 1 1 5 LYS HZ1 H -4.186 -21.201 -13.678 1.00 . A A . 13 LYS HZ1 1 1
5 2987 1 1 5 LYS HZ2 H -5.530 -20.990 -12.659 1.00 . A A . 13 LYS HZ2 1 1
5 2988 1 1 5 LYS HZ3 H -3.985 -21.230 -11.995 1.00 . A A . 13 LYS HZ3 1 1
5 2989 1 1 5 LYS N N -4.238 -14.588 -15.218 1.00 . A A . 13 LYS N 1 1
5 2990 1 1 5 LYS NZ N -4.513 -20.798 -12.778 1.00 . A A . 13 LYS NZ 1 1
5 2991 1 1 5 LYS O O -2.268 -13.970 -12.391 1.00 . A A . 13 LYS O 1 1
5 2992 1 1 6 ASP C C -0.419 -12.222 -13.929 1.00 . A A . 14 ASP C 1 1
5 2993 1 1 6 ASP CA C -0.276 -13.696 -14.278 1.00 . A A . 14 ASP CA 1 1
5 2994 1 1 6 ASP CB C 0.608 -13.859 -15.526 1.00 . A A . 14 ASP CB 1 1
5 2995 1 1 6 ASP CG C 1.222 -15.261 -15.579 1.00 . A A . 14 ASP CG 1 1
5 2996 1 1 6 ASP H H -1.799 -14.632 -15.399 1.00 . A A . 14 ASP H 1 1
5 2997 1 1 6 ASP HA H 0.186 -14.197 -13.451 1.00 . A A . 14 ASP HA 1 1
5 2998 1 1 6 ASP HB2 H 0.013 -13.700 -16.411 1.00 . A A . 14 ASP HB2 1 1
5 2999 1 1 6 ASP HB3 H 1.405 -13.129 -15.499 1.00 . A A . 14 ASP HB3 1 1
5 3000 1 1 6 ASP N N -1.585 -14.288 -14.509 1.00 . A A . 14 ASP N 1 1
5 3001 1 1 6 ASP O O 0.339 -11.687 -13.122 1.00 . A A . 14 ASP O 1 1
5 3002 1 1 6 ASP OD1 O 1.159 -15.960 -14.580 1.00 . A A . 14 ASP OD1 1 1
5 3003 1 1 6 ASP OD2 O 1.742 -15.616 -16.624 1.00 . A A . 14 ASP OD2 1 1
5 3004 1 1 7 VAL C C -1.959 -9.918 -12.823 1.00 . A A . 15 VAL C 1 1
5 3005 1 1 7 VAL CA C -1.611 -10.150 -14.290 1.00 . A A . 15 VAL CA 1 1
5 3006 1 1 7 VAL CB C -2.752 -9.639 -15.179 1.00 . A A . 15 VAL CB 1 1
5 3007 1 1 7 VAL CG1 C -3.138 -8.211 -14.775 1.00 . A A . 15 VAL CG1 1 1
5 3008 1 1 7 VAL CG2 C -2.306 -9.644 -16.647 1.00 . A A . 15 VAL CG2 1 1
5 3009 1 1 7 VAL H H -1.973 -12.026 -15.180 1.00 . A A . 15 VAL H 1 1
5 3010 1 1 7 VAL HA H -0.709 -9.609 -14.529 1.00 . A A . 15 VAL HA 1 1
5 3011 1 1 7 VAL HB H -3.609 -10.285 -15.063 1.00 . A A . 15 VAL HB 1 1
5 3012 1 1 7 VAL HG11 H -3.666 -8.233 -13.832 1.00 . A A . 15 VAL HG11 1 1
5 3013 1 1 7 VAL HG12 H -3.775 -7.785 -15.533 1.00 . A A . 15 VAL HG12 1 1
5 3014 1 1 7 VAL HG13 H -2.246 -7.610 -14.675 1.00 . A A . 15 VAL HG13 1 1
5 3015 1 1 7 VAL HG21 H -1.352 -9.148 -16.736 1.00 . A A . 15 VAL HG21 1 1
5 3016 1 1 7 VAL HG22 H -3.040 -9.123 -17.242 1.00 . A A . 15 VAL HG22 1 1
5 3017 1 1 7 VAL HG23 H -2.218 -10.664 -16.998 1.00 . A A . 15 VAL HG23 1 1
5 3018 1 1 7 VAL N N -1.391 -11.564 -14.542 1.00 . A A . 15 VAL N 1 1
5 3019 1 1 7 VAL O O -1.463 -8.982 -12.196 1.00 . A A . 15 VAL O 1 1
5 3020 1 1 8 ALA C C -2.026 -10.559 -9.980 1.00 . A A . 16 ALA C 1 1
5 3021 1 1 8 ALA CA C -3.241 -10.631 -10.894 1.00 . A A . 16 ALA CA 1 1
5 3022 1 1 8 ALA CB C -4.120 -11.819 -10.490 1.00 . A A . 16 ALA CB 1 1
5 3023 1 1 8 ALA H H -3.194 -11.491 -12.833 1.00 . A A . 16 ALA H 1 1
5 3024 1 1 8 ALA HA H -3.813 -9.723 -10.792 1.00 . A A . 16 ALA HA 1 1
5 3025 1 1 8 ALA HB1 H -4.186 -11.873 -9.413 1.00 . A A . 16 ALA HB1 1 1
5 3026 1 1 8 ALA HB2 H -3.691 -12.735 -10.872 1.00 . A A . 16 ALA HB2 1 1
5 3027 1 1 8 ALA HB3 H -5.107 -11.684 -10.902 1.00 . A A . 16 ALA HB3 1 1
5 3028 1 1 8 ALA N N -2.825 -10.768 -12.284 1.00 . A A . 16 ALA N 1 1
5 3029 1 1 8 ALA O O -2.027 -9.838 -8.981 1.00 . A A . 16 ALA O 1 1
5 3030 1 1 9 LEU C C 0.809 -9.923 -9.437 1.00 . A A . 17 LEU C 1 1
5 3031 1 1 9 LEU CA C 0.219 -11.328 -9.519 1.00 . A A . 17 LEU CA 1 1
5 3032 1 1 9 LEU CB C 1.249 -12.287 -10.129 1.00 . A A . 17 LEU CB 1 1
5 3033 1 1 9 LEU CD1 C 2.168 -12.920 -7.858 1.00 . A A . 17 LEU CD1 1 1
5 3034 1 1 9 LEU CD2 C 3.560 -13.222 -9.937 1.00 . A A . 17 LEU CD2 1 1
5 3035 1 1 9 LEU CG C 2.508 -12.341 -9.248 1.00 . A A . 17 LEU CG 1 1
5 3036 1 1 9 LEU H H -1.060 -11.874 -11.127 1.00 . A A . 17 LEU H 1 1
5 3037 1 1 9 LEU HA H -0.027 -11.666 -8.527 1.00 . A A . 17 LEU HA 1 1
5 3038 1 1 9 LEU HB2 H 0.818 -13.276 -10.200 1.00 . A A . 17 LEU HB2 1 1
5 3039 1 1 9 LEU HB3 H 1.520 -11.943 -11.115 1.00 . A A . 17 LEU HB3 1 1
5 3040 1 1 9 LEU HD11 H 3.047 -13.386 -7.429 1.00 . A A . 17 LEU HD11 1 1
5 3041 1 1 9 LEU HD12 H 1.382 -13.657 -7.949 1.00 . A A . 17 LEU HD12 1 1
5 3042 1 1 9 LEU HD13 H 1.836 -12.123 -7.207 1.00 . A A . 17 LEU HD13 1 1
5 3043 1 1 9 LEU HD21 H 4.353 -13.446 -9.239 1.00 . A A . 17 LEU HD21 1 1
5 3044 1 1 9 LEU HD22 H 3.967 -12.699 -10.790 1.00 . A A . 17 LEU HD22 1 1
5 3045 1 1 9 LEU HD23 H 3.098 -14.142 -10.265 1.00 . A A . 17 LEU HD23 1 1
5 3046 1 1 9 LEU HG H 2.902 -11.342 -9.130 1.00 . A A . 17 LEU HG 1 1
5 3047 1 1 9 LEU N N -0.993 -11.312 -10.325 1.00 . A A . 17 LEU N 1 1
5 3048 1 1 9 LEU O O 1.246 -9.483 -8.374 1.00 . A A . 17 LEU O 1 1
5 3049 1 1 10 LYS C C 0.516 -6.930 -9.754 1.00 . A A . 18 LYS C 1 1
5 3050 1 1 10 LYS CA C 1.349 -7.872 -10.611 1.00 . A A . 18 LYS CA 1 1
5 3051 1 1 10 LYS CB C 1.371 -7.376 -12.059 1.00 . A A . 18 LYS CB 1 1
5 3052 1 1 10 LYS CD C 3.786 -7.679 -12.728 1.00 . A A . 18 LYS CD 1 1
5 3053 1 1 10 LYS CE C 4.742 -8.510 -13.577 1.00 . A A . 18 LYS CE 1 1
5 3054 1 1 10 LYS CG C 2.358 -8.218 -12.893 1.00 . A A . 18 LYS CG 1 1
5 3055 1 1 10 LYS H H 0.441 -9.626 -11.377 1.00 . A A . 18 LYS H 1 1
5 3056 1 1 10 LYS HA H 2.354 -7.882 -10.229 1.00 . A A . 18 LYS HA 1 1
5 3057 1 1 10 LYS HB2 H 0.377 -7.460 -12.478 1.00 . A A . 18 LYS HB2 1 1
5 3058 1 1 10 LYS HB3 H 1.678 -6.340 -12.074 1.00 . A A . 18 LYS HB3 1 1
5 3059 1 1 10 LYS HD2 H 3.820 -6.650 -13.050 1.00 . A A . 18 LYS HD2 1 1
5 3060 1 1 10 LYS HD3 H 4.085 -7.743 -11.694 1.00 . A A . 18 LYS HD3 1 1
5 3061 1 1 10 LYS HE2 H 5.756 -8.182 -13.402 1.00 . A A . 18 LYS HE2 1 1
5 3062 1 1 10 LYS HE3 H 4.647 -9.552 -13.313 1.00 . A A . 18 LYS HE3 1 1
5 3063 1 1 10 LYS HG2 H 2.325 -9.248 -12.561 1.00 . A A . 18 LYS HG2 1 1
5 3064 1 1 10 LYS HG3 H 2.079 -8.171 -13.936 1.00 . A A . 18 LYS HG3 1 1
5 3065 1 1 10 LYS HZ1 H 3.811 -9.121 -15.335 1.00 . A A . 18 LYS HZ1 1 1
5 3066 1 1 10 LYS HZ2 H 5.282 -8.305 -15.576 1.00 . A A . 18 LYS HZ2 1 1
5 3067 1 1 10 LYS HZ3 H 3.886 -7.438 -15.142 1.00 . A A . 18 LYS HZ3 1 1
5 3068 1 1 10 LYS N N 0.814 -9.227 -10.562 1.00 . A A . 18 LYS N 1 1
5 3069 1 1 10 LYS NZ N 4.404 -8.330 -15.016 1.00 . A A . 18 LYS NZ 1 1
5 3070 1 1 10 LYS O O 1.040 -5.996 -9.149 1.00 . A A . 18 LYS O 1 1
5 3071 1 1 11 ALA C C -1.980 -7.011 -7.564 1.00 . A A . 19 ALA C 1 1
5 3072 1 1 11 ALA CA C -1.705 -6.359 -8.920 1.00 . A A . 19 ALA CA 1 1
5 3073 1 1 11 ALA CB C -3.020 -6.166 -9.684 1.00 . A A . 19 ALA CB 1 1
5 3074 1 1 11 ALA H H -1.137 -7.952 -10.209 1.00 . A A . 19 ALA H 1 1
5 3075 1 1 11 ALA HA H -1.257 -5.389 -8.753 1.00 . A A . 19 ALA HA 1 1
5 3076 1 1 11 ALA HB1 H -3.319 -7.102 -10.130 1.00 . A A . 19 ALA HB1 1 1
5 3077 1 1 11 ALA HB2 H -2.877 -5.427 -10.459 1.00 . A A . 19 ALA HB2 1 1
5 3078 1 1 11 ALA HB3 H -3.788 -5.827 -9.004 1.00 . A A . 19 ALA HB3 1 1
5 3079 1 1 11 ALA N N -0.790 -7.184 -9.710 1.00 . A A . 19 ALA N 1 1
5 3080 1 1 11 ALA O O -2.751 -6.490 -6.759 1.00 . A A . 19 ALA O 1 1
5 3081 1 1 12 LYS C C -2.997 -8.914 -5.679 1.00 . A A . 20 LYS C 1 1
5 3082 1 1 12 LYS CA C -1.522 -8.866 -6.059 1.00 . A A . 20 LYS CA 1 1
5 3083 1 1 12 LYS CB C -0.732 -8.173 -4.950 1.00 . A A . 20 LYS CB 1 1
5 3084 1 1 12 LYS CD C 1.554 -7.587 -4.138 1.00 . A A . 20 LYS CD 1 1
5 3085 1 1 12 LYS CE C 3.053 -7.680 -4.437 1.00 . A A . 20 LYS CE 1 1
5 3086 1 1 12 LYS CG C 0.768 -8.279 -5.249 1.00 . A A . 20 LYS CG 1 1
5 3087 1 1 12 LYS H H -0.738 -8.514 -8.000 1.00 . A A . 20 LYS H 1 1
5 3088 1 1 12 LYS HA H -1.156 -9.875 -6.171 1.00 . A A . 20 LYS HA 1 1
5 3089 1 1 12 LYS HB2 H -1.021 -7.131 -4.901 1.00 . A A . 20 LYS HB2 1 1
5 3090 1 1 12 LYS HB3 H -0.944 -8.649 -4.003 1.00 . A A . 20 LYS HB3 1 1
5 3091 1 1 12 LYS HD2 H 1.257 -6.551 -4.084 1.00 . A A . 20 LYS HD2 1 1
5 3092 1 1 12 LYS HD3 H 1.344 -8.072 -3.198 1.00 . A A . 20 LYS HD3 1 1
5 3093 1 1 12 LYS HE2 H 3.342 -8.717 -4.510 1.00 . A A . 20 LYS HE2 1 1
5 3094 1 1 12 LYS HE3 H 3.263 -7.182 -5.372 1.00 . A A . 20 LYS HE3 1 1
5 3095 1 1 12 LYS HG2 H 1.058 -9.320 -5.300 1.00 . A A . 20 LYS HG2 1 1
5 3096 1 1 12 LYS HG3 H 0.986 -7.798 -6.193 1.00 . A A . 20 LYS HG3 1 1
5 3097 1 1 12 LYS HZ1 H 4.253 -6.147 -3.697 1.00 . A A . 20 LYS HZ1 1 1
5 3098 1 1 12 LYS HZ2 H 4.572 -7.670 -3.013 1.00 . A A . 20 LYS HZ2 1 1
5 3099 1 1 12 LYS HZ3 H 3.185 -6.801 -2.552 1.00 . A A . 20 LYS HZ3 1 1
5 3100 1 1 12 LYS N N -1.341 -8.153 -7.320 1.00 . A A . 20 LYS N 1 1
5 3101 1 1 12 LYS NZ N 3.823 -7.024 -3.343 1.00 . A A . 20 LYS NZ 1 1
5 3102 1 1 12 LYS O O -3.374 -8.573 -4.559 1.00 . A A . 20 LYS O 1 1
5 3103 1 1 13 VAL C C -5.576 -10.543 -5.406 1.00 . A A . 21 VAL C 1 1
5 3104 1 1 13 VAL CA C -5.263 -9.417 -6.385 1.00 . A A . 21 VAL CA 1 1
5 3105 1 1 13 VAL CB C -6.007 -9.660 -7.702 1.00 . A A . 21 VAL CB 1 1
5 3106 1 1 13 VAL CG1 C -7.515 -9.544 -7.471 1.00 . A A . 21 VAL CG1 1 1
5 3107 1 1 13 VAL CG2 C -5.569 -8.618 -8.731 1.00 . A A . 21 VAL CG2 1 1
5 3108 1 1 13 VAL H H -3.465 -9.591 -7.498 1.00 . A A . 21 VAL H 1 1
5 3109 1 1 13 VAL HA H -5.601 -8.488 -5.962 1.00 . A A . 21 VAL HA 1 1
5 3110 1 1 13 VAL HB H -5.777 -10.648 -8.072 1.00 . A A . 21 VAL HB 1 1
5 3111 1 1 13 VAL HG11 H -7.757 -8.534 -7.176 1.00 . A A . 21 VAL HG11 1 1
5 3112 1 1 13 VAL HG12 H -7.816 -10.229 -6.694 1.00 . A A . 21 VAL HG12 1 1
5 3113 1 1 13 VAL HG13 H -8.038 -9.785 -8.384 1.00 . A A . 21 VAL HG13 1 1
5 3114 1 1 13 VAL HG21 H -5.865 -7.635 -8.399 1.00 . A A . 21 VAL HG21 1 1
5 3115 1 1 13 VAL HG22 H -6.033 -8.834 -9.681 1.00 . A A . 21 VAL HG22 1 1
5 3116 1 1 13 VAL HG23 H -4.495 -8.653 -8.839 1.00 . A A . 21 VAL HG23 1 1
5 3117 1 1 13 VAL N N -3.826 -9.334 -6.625 1.00 . A A . 21 VAL N 1 1
5 3118 1 1 13 VAL O O -5.768 -10.302 -4.214 1.00 . A A . 21 VAL O 1 1
5 3119 1 1 14 SER C C -6.234 -14.141 -5.947 1.00 . A A . 22 SER C 1 1
5 3120 1 1 14 SER CA C -5.914 -12.927 -5.082 1.00 . A A . 22 SER CA 1 1
5 3121 1 1 14 SER CB C -7.107 -12.630 -4.163 1.00 . A A . 22 SER CB 1 1
5 3122 1 1 14 SER H H -5.460 -11.891 -6.873 1.00 . A A . 22 SER H 1 1
5 3123 1 1 14 SER HA H -5.047 -13.147 -4.476 1.00 . A A . 22 SER HA 1 1
5 3124 1 1 14 SER HB2 H -6.763 -12.188 -3.241 1.00 . A A . 22 SER HB2 1 1
5 3125 1 1 14 SER HB3 H -7.776 -11.941 -4.660 1.00 . A A . 22 SER HB3 1 1
5 3126 1 1 14 SER HG H -8.736 -13.668 -3.925 1.00 . A A . 22 SER HG 1 1
5 3127 1 1 14 SER N N -5.624 -11.765 -5.917 1.00 . A A . 22 SER N 1 1
5 3128 1 1 14 SER O O -6.963 -14.043 -6.935 1.00 . A A . 22 SER O 1 1
5 3129 1 1 14 SER OG O -7.793 -13.841 -3.870 1.00 . A A . 22 SER OG 1 1
5 3130 1 1 15 THR C C -7.382 -16.913 -6.243 1.00 . A A . 23 THR C 1 1
5 3131 1 1 15 THR CA C -5.911 -16.521 -6.300 1.00 . A A . 23 THR CA 1 1
5 3132 1 1 15 THR CB C -5.054 -17.653 -5.713 1.00 . A A . 23 THR CB 1 1
5 3133 1 1 15 THR CG2 C -3.589 -17.469 -6.127 1.00 . A A . 23 THR CG2 1 1
5 3134 1 1 15 THR H H -5.104 -15.300 -4.774 1.00 . A A . 23 THR H 1 1
5 3135 1 1 15 THR HA H -5.630 -16.371 -7.329 1.00 . A A . 23 THR HA 1 1
5 3136 1 1 15 THR HB H -5.408 -18.602 -6.086 1.00 . A A . 23 THR HB 1 1
5 3137 1 1 15 THR HG1 H -5.734 -18.363 -4.036 1.00 . A A . 23 THR HG1 1 1
5 3138 1 1 15 THR HG21 H -3.511 -17.519 -7.204 1.00 . A A . 23 THR HG21 1 1
5 3139 1 1 15 THR HG22 H -2.990 -18.255 -5.690 1.00 . A A . 23 THR HG22 1 1
5 3140 1 1 15 THR HG23 H -3.230 -16.511 -5.785 1.00 . A A . 23 THR HG23 1 1
5 3141 1 1 15 THR N N -5.684 -15.285 -5.565 1.00 . A A . 23 THR N 1 1
5 3142 1 1 15 THR O O -7.886 -17.588 -7.141 1.00 . A A . 23 THR O 1 1
5 3143 1 1 15 THR OG1 O -5.158 -17.641 -4.297 1.00 . A A . 23 THR OG1 1 1
5 3144 1 1 16 ALA C C -10.347 -15.899 -5.939 1.00 . A A . 24 ALA C 1 1
5 3145 1 1 16 ALA CA C -9.487 -16.788 -5.036 1.00 . A A . 24 ALA CA 1 1
5 3146 1 1 16 ALA CB C -9.901 -16.582 -3.581 1.00 . A A . 24 ALA CB 1 1
5 3147 1 1 16 ALA H H -7.631 -15.926 -4.510 1.00 . A A . 24 ALA H 1 1
5 3148 1 1 16 ALA HA H -9.649 -17.822 -5.293 1.00 . A A . 24 ALA HA 1 1
5 3149 1 1 16 ALA HB1 H -10.965 -16.741 -3.485 1.00 . A A . 24 ALA HB1 1 1
5 3150 1 1 16 ALA HB2 H -9.654 -15.578 -3.274 1.00 . A A . 24 ALA HB2 1 1
5 3151 1 1 16 ALA HB3 H -9.375 -17.290 -2.957 1.00 . A A . 24 ALA HB3 1 1
5 3152 1 1 16 ALA N N -8.071 -16.479 -5.190 1.00 . A A . 24 ALA N 1 1
5 3153 1 1 16 ALA O O -11.313 -16.357 -6.550 1.00 . A A . 24 ALA O 1 1
5 3154 1 1 17 THR C C -10.800 -14.121 -8.263 1.00 . A A . 25 THR C 1 1
5 3155 1 1 17 THR CA C -10.738 -13.663 -6.812 1.00 . A A . 25 THR CA 1 1
5 3156 1 1 17 THR CB C -10.081 -12.282 -6.745 1.00 . A A . 25 THR CB 1 1
5 3157 1 1 17 THR CG2 C -10.360 -11.644 -5.385 1.00 . A A . 25 THR CG2 1 1
5 3158 1 1 17 THR H H -9.213 -14.341 -5.469 1.00 . A A . 25 THR H 1 1
5 3159 1 1 17 THR HA H -11.743 -13.591 -6.426 1.00 . A A . 25 THR HA 1 1
5 3160 1 1 17 THR HB H -10.487 -11.652 -7.521 1.00 . A A . 25 THR HB 1 1
5 3161 1 1 17 THR HG1 H -8.496 -13.341 -7.128 1.00 . A A . 25 THR HG1 1 1
5 3162 1 1 17 THR HG21 H -10.162 -12.363 -4.604 1.00 . A A . 25 THR HG21 1 1
5 3163 1 1 17 THR HG22 H -11.393 -11.336 -5.338 1.00 . A A . 25 THR HG22 1 1
5 3164 1 1 17 THR HG23 H -9.720 -10.785 -5.253 1.00 . A A . 25 THR HG23 1 1
5 3165 1 1 17 THR N N -9.987 -14.622 -6.001 1.00 . A A . 25 THR N 1 1
5 3166 1 1 17 THR O O -11.878 -14.389 -8.794 1.00 . A A . 25 THR O 1 1
5 3167 1 1 17 THR OG1 O -8.680 -12.419 -6.934 1.00 . A A . 25 THR OG1 1 1
5 3168 1 1 18 VAL C C -10.169 -16.018 -10.464 1.00 . A A . 26 VAL C 1 1
5 3169 1 1 18 VAL CA C -9.595 -14.611 -10.304 1.00 . A A . 26 VAL CA 1 1
5 3170 1 1 18 VAL CB C -8.138 -14.590 -10.799 1.00 . A A . 26 VAL CB 1 1
5 3171 1 1 18 VAL CG1 C -8.008 -15.359 -12.126 1.00 . A A . 26 VAL CG1 1 1
5 3172 1 1 18 VAL CG2 C -7.670 -13.145 -11.008 1.00 . A A . 26 VAL CG2 1 1
5 3173 1 1 18 VAL H H -8.818 -13.947 -8.451 1.00 . A A . 26 VAL H 1 1
5 3174 1 1 18 VAL HA H -10.179 -13.921 -10.896 1.00 . A A . 26 VAL HA 1 1
5 3175 1 1 18 VAL HB H -7.514 -15.059 -10.056 1.00 . A A . 26 VAL HB 1 1
5 3176 1 1 18 VAL HG11 H -8.823 -15.091 -12.784 1.00 . A A . 26 VAL HG11 1 1
5 3177 1 1 18 VAL HG12 H -8.041 -16.421 -11.932 1.00 . A A . 26 VAL HG12 1 1
5 3178 1 1 18 VAL HG13 H -7.069 -15.110 -12.601 1.00 . A A . 26 VAL HG13 1 1
5 3179 1 1 18 VAL HG21 H -7.494 -12.678 -10.050 1.00 . A A . 26 VAL HG21 1 1
5 3180 1 1 18 VAL HG22 H -8.420 -12.589 -11.549 1.00 . A A . 26 VAL HG22 1 1
5 3181 1 1 18 VAL HG23 H -6.751 -13.151 -11.577 1.00 . A A . 26 VAL HG23 1 1
5 3182 1 1 18 VAL N N -9.646 -14.197 -8.908 1.00 . A A . 26 VAL N 1 1
5 3183 1 1 18 VAL O O -10.757 -16.344 -11.495 1.00 . A A . 26 VAL O 1 1
5 3184 1 1 19 SER C C -12.039 -18.211 -9.471 1.00 . A A . 27 SER C 1 1
5 3185 1 1 19 SER CA C -10.512 -18.204 -9.496 1.00 . A A . 27 SER CA 1 1
5 3186 1 1 19 SER CB C -9.976 -19.003 -8.316 1.00 . A A . 27 SER CB 1 1
5 3187 1 1 19 SER H H -9.544 -16.525 -8.635 1.00 . A A . 27 SER H 1 1
5 3188 1 1 19 SER HA H -10.177 -18.669 -10.411 1.00 . A A . 27 SER HA 1 1
5 3189 1 1 19 SER HB2 H -8.938 -19.239 -8.479 1.00 . A A . 27 SER HB2 1 1
5 3190 1 1 19 SER HB3 H -10.071 -18.409 -7.422 1.00 . A A . 27 SER HB3 1 1
5 3191 1 1 19 SER HG H -11.349 -20.248 -8.902 1.00 . A A . 27 SER HG 1 1
5 3192 1 1 19 SER N N -10.001 -16.843 -9.444 1.00 . A A . 27 SER N 1 1
5 3193 1 1 19 SER O O -12.681 -18.951 -10.215 1.00 . A A . 27 SER O 1 1
5 3194 1 1 19 SER OG O -10.717 -20.207 -8.181 1.00 . A A . 27 SER OG 1 1
5 3195 1 1 20 ARG C C -14.643 -16.359 -9.540 1.00 . A A . 28 ARG C 1 1
5 3196 1 1 20 ARG CA C -14.064 -17.277 -8.475 1.00 . A A . 28 ARG CA 1 1
5 3197 1 1 20 ARG CB C -14.430 -16.751 -7.089 1.00 . A A . 28 ARG CB 1 1
5 3198 1 1 20 ARG CD C -14.861 -18.895 -5.826 1.00 . A A . 28 ARG CD 1 1
5 3199 1 1 20 ARG CG C -13.902 -17.711 -6.007 1.00 . A A . 28 ARG CG 1 1
5 3200 1 1 20 ARG CZ C -14.948 -20.934 -4.527 1.00 . A A . 28 ARG CZ 1 1
5 3201 1 1 20 ARG H H -12.045 -16.802 -8.046 1.00 . A A . 28 ARG H 1 1
5 3202 1 1 20 ARG HA H -14.492 -18.254 -8.602 1.00 . A A . 28 ARG HA 1 1
5 3203 1 1 20 ARG HB2 H -13.992 -15.772 -6.951 1.00 . A A . 28 ARG HB2 1 1
5 3204 1 1 20 ARG HB3 H -15.505 -16.677 -7.010 1.00 . A A . 28 ARG HB3 1 1
5 3205 1 1 20 ARG HD2 H -15.855 -18.527 -5.620 1.00 . A A . 28 ARG HD2 1 1
5 3206 1 1 20 ARG HD3 H -14.882 -19.489 -6.727 1.00 . A A . 28 ARG HD3 1 1
5 3207 1 1 20 ARG HE H -13.741 -19.396 -4.099 1.00 . A A . 28 ARG HE 1 1
5 3208 1 1 20 ARG HG2 H -12.931 -18.080 -6.298 1.00 . A A . 28 ARG HG2 1 1
5 3209 1 1 20 ARG HG3 H -13.815 -17.178 -5.072 1.00 . A A . 28 ARG HG3 1 1
5 3210 1 1 20 ARG HH11 H -16.168 -20.822 -6.112 1.00 . A A . 28 ARG HH11 1 1
5 3211 1 1 20 ARG HH12 H -16.255 -22.293 -5.203 1.00 . A A . 28 ARG HH12 1 1
5 3212 1 1 20 ARG HH21 H -13.847 -21.319 -2.904 1.00 . A A . 28 ARG HH21 1 1
5 3213 1 1 20 ARG HH22 H -14.939 -22.575 -3.385 1.00 . A A . 28 ARG HH22 1 1
5 3214 1 1 20 ARG N N -12.611 -17.375 -8.605 1.00 . A A . 28 ARG N 1 1
5 3215 1 1 20 ARG NE N -14.426 -19.729 -4.716 1.00 . A A . 28 ARG NE 1 1
5 3216 1 1 20 ARG NH1 N -15.861 -21.386 -5.344 1.00 . A A . 28 ARG NH1 1 1
5 3217 1 1 20 ARG NH2 N -14.546 -21.666 -3.528 1.00 . A A . 28 ARG NH2 1 1
5 3218 1 1 20 ARG O O -15.838 -16.389 -9.810 1.00 . A A . 28 ARG O 1 1
5 3219 1 1 21 ALA C C -14.980 -15.344 -12.273 1.00 . A A . 29 ALA C 1 1
5 3220 1 1 21 ALA CA C -14.220 -14.619 -11.173 1.00 . A A . 29 ALA CA 1 1
5 3221 1 1 21 ALA CB C -13.015 -13.899 -11.780 1.00 . A A . 29 ALA CB 1 1
5 3222 1 1 21 ALA H H -12.839 -15.563 -9.886 1.00 . A A . 29 ALA H 1 1
5 3223 1 1 21 ALA HA H -14.871 -13.887 -10.731 1.00 . A A . 29 ALA HA 1 1
5 3224 1 1 21 ALA HB1 H -12.600 -13.216 -11.055 1.00 . A A . 29 ALA HB1 1 1
5 3225 1 1 21 ALA HB2 H -13.330 -13.348 -12.653 1.00 . A A . 29 ALA HB2 1 1
5 3226 1 1 21 ALA HB3 H -12.265 -14.624 -12.065 1.00 . A A . 29 ALA HB3 1 1
5 3227 1 1 21 ALA N N -13.787 -15.545 -10.138 1.00 . A A . 29 ALA N 1 1
5 3228 1 1 21 ALA O O -15.684 -14.719 -13.066 1.00 . A A . 29 ALA O 1 1
5 3229 1 1 22 LEU C C -16.886 -17.910 -12.860 1.00 . A A . 30 LEU C 1 1
5 3230 1 1 22 LEU CA C -15.509 -17.464 -13.344 1.00 . A A . 30 LEU CA 1 1
5 3231 1 1 22 LEU CB C -14.656 -18.694 -13.677 1.00 . A A . 30 LEU CB 1 1
5 3232 1 1 22 LEU CD1 C -12.625 -17.241 -13.914 1.00 . A A . 30 LEU CD1 1 1
5 3233 1 1 22 LEU CD2 C -12.673 -19.519 -14.949 1.00 . A A . 30 LEU CD2 1 1
5 3234 1 1 22 LEU CG C -13.509 -18.285 -14.606 1.00 . A A . 30 LEU CG 1 1
5 3235 1 1 22 LEU H H -14.277 -17.113 -11.655 1.00 . A A . 30 LEU H 1 1
5 3236 1 1 22 LEU HA H -15.633 -16.874 -14.240 1.00 . A A . 30 LEU HA 1 1
5 3237 1 1 22 LEU HB2 H -14.252 -19.110 -12.764 1.00 . A A . 30 LEU HB2 1 1
5 3238 1 1 22 LEU HB3 H -15.266 -19.439 -14.170 1.00 . A A . 30 LEU HB3 1 1
5 3239 1 1 22 LEU HD11 H -12.455 -17.530 -12.889 1.00 . A A . 30 LEU HD11 1 1
5 3240 1 1 22 LEU HD12 H -13.116 -16.279 -13.940 1.00 . A A . 30 LEU HD12 1 1
5 3241 1 1 22 LEU HD13 H -11.678 -17.172 -14.429 1.00 . A A . 30 LEU HD13 1 1
5 3242 1 1 22 LEU HD21 H -12.157 -19.861 -14.064 1.00 . A A . 30 LEU HD21 1 1
5 3243 1 1 22 LEU HD22 H -11.952 -19.262 -15.710 1.00 . A A . 30 LEU HD22 1 1
5 3244 1 1 22 LEU HD23 H -13.321 -20.302 -15.315 1.00 . A A . 30 LEU HD23 1 1
5 3245 1 1 22 LEU HG H -13.919 -17.864 -15.511 1.00 . A A . 30 LEU HG 1 1
5 3246 1 1 22 LEU N N -14.833 -16.663 -12.324 1.00 . A A . 30 LEU N 1 1
5 3247 1 1 22 LEU O O -17.673 -18.462 -13.631 1.00 . A A . 30 LEU O 1 1
5 3248 1 1 23 MET C C -19.174 -16.854 -10.391 1.00 . A A . 31 MET C 1 1
5 3249 1 1 23 MET CA C -18.464 -18.058 -10.996 1.00 . A A . 31 MET CA 1 1
5 3250 1 1 23 MET CB C -18.243 -19.110 -9.911 1.00 . A A . 31 MET CB 1 1
5 3251 1 1 23 MET CE C -15.476 -21.908 -10.752 1.00 . A A . 31 MET CE 1 1
5 3252 1 1 23 MET CG C -17.731 -20.405 -10.547 1.00 . A A . 31 MET CG 1 1
5 3253 1 1 23 MET H H -16.507 -17.232 -11.019 1.00 . A A . 31 MET H 1 1
5 3254 1 1 23 MET HA H -19.100 -18.479 -11.763 1.00 . A A . 31 MET HA 1 1
5 3255 1 1 23 MET HB2 H -17.516 -18.744 -9.202 1.00 . A A . 31 MET HB2 1 1
5 3256 1 1 23 MET HB3 H -19.175 -19.304 -9.405 1.00 . A A . 31 MET HB3 1 1
5 3257 1 1 23 MET HE1 H -15.321 -22.074 -9.694 1.00 . A A . 31 MET HE1 1 1
5 3258 1 1 23 MET HE2 H -14.556 -22.096 -11.282 1.00 . A A . 31 MET HE2 1 1
5 3259 1 1 23 MET HE3 H -16.243 -22.578 -11.118 1.00 . A A . 31 MET HE3 1 1
5 3260 1 1 23 MET HG2 H -17.812 -21.210 -9.832 1.00 . A A . 31 MET HG2 1 1
5 3261 1 1 23 MET HG3 H -18.319 -20.638 -11.422 1.00 . A A . 31 MET HG3 1 1
5 3262 1 1 23 MET N N -17.174 -17.674 -11.581 1.00 . A A . 31 MET N 1 1
5 3263 1 1 23 MET O O -20.393 -16.724 -10.494 1.00 . A A . 31 MET O 1 1
5 3264 1 1 23 MET SD S -15.997 -20.197 -11.023 1.00 . A A . 31 MET SD 1 1
5 3265 1 1 24 ASN C C -17.936 -13.658 -9.070 1.00 . A A . 32 ASN C 1 1
5 3266 1 1 24 ASN CA C -18.976 -14.781 -9.139 1.00 . A A . 32 ASN CA 1 1
5 3267 1 1 24 ASN CB C -19.464 -15.116 -7.732 1.00 . A A . 32 ASN CB 1 1
5 3268 1 1 24 ASN CG C -20.072 -13.873 -7.091 1.00 . A A . 32 ASN CG 1 1
5 3269 1 1 24 ASN H H -17.442 -16.126 -9.708 1.00 . A A . 32 ASN H 1 1
5 3270 1 1 24 ASN HA H -19.823 -14.452 -9.720 1.00 . A A . 32 ASN HA 1 1
5 3271 1 1 24 ASN HB2 H -20.212 -15.892 -7.791 1.00 . A A . 32 ASN HB2 1 1
5 3272 1 1 24 ASN HB3 H -18.633 -15.462 -7.133 1.00 . A A . 32 ASN HB3 1 1
5 3273 1 1 24 ASN HD21 H -21.944 -14.415 -7.466 1.00 . A A . 32 ASN HD21 1 1
5 3274 1 1 24 ASN HD22 H -21.766 -12.931 -6.661 1.00 . A A . 32 ASN HD22 1 1
5 3275 1 1 24 ASN N N -18.406 -15.973 -9.758 1.00 . A A . 32 ASN N 1 1
5 3276 1 1 24 ASN ND2 N -21.369 -13.727 -7.072 1.00 . A A . 32 ASN ND2 1 1
5 3277 1 1 24 ASN O O -17.264 -13.492 -8.050 1.00 . A A . 32 ASN O 1 1
5 3278 1 1 24 ASN OD1 O -19.345 -13.006 -6.604 1.00 . A A . 32 ASN OD1 1 1
5 3279 1 1 25 PRO C C -17.313 -10.521 -9.483 1.00 . A A . 33 PRO C 1 1
5 3280 1 1 25 PRO CA C -16.800 -11.777 -10.179 1.00 . A A . 33 PRO CA 1 1
5 3281 1 1 25 PRO CB C -16.603 -11.545 -11.685 1.00 . A A . 33 PRO CB 1 1
5 3282 1 1 25 PRO CD C -18.531 -13.019 -11.392 1.00 . A A . 33 PRO CD 1 1
5 3283 1 1 25 PRO CG C -17.894 -11.975 -12.324 1.00 . A A . 33 PRO CG 1 1
5 3284 1 1 25 PRO HA H -15.867 -12.078 -9.735 1.00 . A A . 33 PRO HA 1 1
5 3285 1 1 25 PRO HB2 H -16.406 -10.497 -11.887 1.00 . A A . 33 PRO HB2 1 1
5 3286 1 1 25 PRO HB3 H -15.788 -12.153 -12.053 1.00 . A A . 33 PRO HB3 1 1
5 3287 1 1 25 PRO HD2 H -19.577 -12.793 -11.239 1.00 . A A . 33 PRO HD2 1 1
5 3288 1 1 25 PRO HD3 H -18.413 -14.014 -11.793 1.00 . A A . 33 PRO HD3 1 1
5 3289 1 1 25 PRO HG2 H -18.554 -11.121 -12.434 1.00 . A A . 33 PRO HG2 1 1
5 3290 1 1 25 PRO HG3 H -17.705 -12.419 -13.292 1.00 . A A . 33 PRO HG3 1 1
5 3291 1 1 25 PRO N N -17.783 -12.895 -10.128 1.00 . A A . 33 PRO N 1 1
5 3292 1 1 25 PRO O O -17.675 -9.539 -10.134 1.00 . A A . 33 PRO O 1 1
5 3293 1 1 26 ASP C C -17.013 -9.303 -6.062 1.00 . A A . 34 ASP C 1 1
5 3294 1 1 26 ASP CA C -17.790 -9.413 -7.371 1.00 . A A . 34 ASP CA 1 1
5 3295 1 1 26 ASP CB C -19.282 -9.554 -7.076 1.00 . A A . 34 ASP CB 1 1
5 3296 1 1 26 ASP CG C -20.082 -9.407 -8.366 1.00 . A A . 34 ASP CG 1 1
5 3297 1 1 26 ASP H H -17.025 -11.366 -7.698 1.00 . A A . 34 ASP H 1 1
5 3298 1 1 26 ASP HA H -17.634 -8.506 -7.937 1.00 . A A . 34 ASP HA 1 1
5 3299 1 1 26 ASP HB2 H -19.471 -10.525 -6.643 1.00 . A A . 34 ASP HB2 1 1
5 3300 1 1 26 ASP HB3 H -19.583 -8.786 -6.379 1.00 . A A . 34 ASP HB3 1 1
5 3301 1 1 26 ASP N N -17.332 -10.557 -8.156 1.00 . A A . 34 ASP N 1 1
5 3302 1 1 26 ASP O O -17.367 -8.517 -5.186 1.00 . A A . 34 ASP O 1 1
5 3303 1 1 26 ASP OD1 O -19.663 -8.641 -9.216 1.00 . A A . 34 ASP OD1 1 1
5 3304 1 1 26 ASP OD2 O -21.101 -10.068 -8.486 1.00 . A A . 34 ASP OD2 1 1
5 3305 1 1 27 LYS C C -14.000 -9.066 -4.859 1.00 . A A . 35 LYS C 1 1
5 3306 1 1 27 LYS CA C -15.129 -10.083 -4.730 1.00 . A A . 35 LYS CA 1 1
5 3307 1 1 27 LYS CB C -14.540 -11.470 -4.493 1.00 . A A . 35 LYS CB 1 1
5 3308 1 1 27 LYS CD C -13.465 -12.968 -2.783 1.00 . A A . 35 LYS CD 1 1
5 3309 1 1 27 LYS CE C -14.613 -13.958 -2.541 1.00 . A A . 35 LYS CE 1 1
5 3310 1 1 27 LYS CG C -14.014 -11.561 -3.058 1.00 . A A . 35 LYS CG 1 1
5 3311 1 1 27 LYS H H -15.711 -10.703 -6.662 1.00 . A A . 35 LYS H 1 1
5 3312 1 1 27 LYS HA H -15.745 -9.816 -3.883 1.00 . A A . 35 LYS HA 1 1
5 3313 1 1 27 LYS HB2 H -15.311 -12.209 -4.646 1.00 . A A . 35 LYS HB2 1 1
5 3314 1 1 27 LYS HB3 H -13.730 -11.644 -5.186 1.00 . A A . 35 LYS HB3 1 1
5 3315 1 1 27 LYS HD2 H -12.886 -13.294 -3.634 1.00 . A A . 35 LYS HD2 1 1
5 3316 1 1 27 LYS HD3 H -12.829 -12.937 -1.910 1.00 . A A . 35 LYS HD3 1 1
5 3317 1 1 27 LYS HE2 H -15.313 -13.544 -1.831 1.00 . A A . 35 LYS HE2 1 1
5 3318 1 1 27 LYS HE3 H -15.119 -14.164 -3.472 1.00 . A A . 35 LYS HE3 1 1
5 3319 1 1 27 LYS HG2 H -13.226 -10.833 -2.922 1.00 . A A . 35 LYS HG2 1 1
5 3320 1 1 27 LYS HG3 H -14.817 -11.348 -2.369 1.00 . A A . 35 LYS HG3 1 1
5 3321 1 1 27 LYS HZ1 H -13.224 -15.021 -1.413 1.00 . A A . 35 LYS HZ1 1 1
5 3322 1 1 27 LYS HZ2 H -13.785 -15.850 -2.786 1.00 . A A . 35 LYS HZ2 1 1
5 3323 1 1 27 LYS HZ3 H -14.779 -15.698 -1.415 1.00 . A A . 35 LYS HZ3 1 1
5 3324 1 1 27 LYS N N -15.952 -10.098 -5.934 1.00 . A A . 35 LYS N 1 1
5 3325 1 1 27 LYS NZ N -14.059 -15.228 -1.998 1.00 . A A . 35 LYS NZ 1 1
5 3326 1 1 27 LYS O O -13.501 -8.550 -3.859 1.00 . A A . 35 LYS O 1 1
5 3327 1 1 28 VAL C C -12.946 -6.444 -5.905 1.00 . A A . 36 VAL C 1 1
5 3328 1 1 28 VAL CA C -12.527 -7.840 -6.348 1.00 . A A . 36 VAL CA 1 1
5 3329 1 1 28 VAL CB C -12.179 -7.824 -7.837 1.00 . A A . 36 VAL CB 1 1
5 3330 1 1 28 VAL CG1 C -11.093 -6.779 -8.097 1.00 . A A . 36 VAL CG1 1 1
5 3331 1 1 28 VAL CG2 C -11.667 -9.204 -8.263 1.00 . A A . 36 VAL CG2 1 1
5 3332 1 1 28 VAL H H -14.032 -9.235 -6.852 1.00 . A A . 36 VAL H 1 1
5 3333 1 1 28 VAL HA H -11.655 -8.140 -5.787 1.00 . A A . 36 VAL HA 1 1
5 3334 1 1 28 VAL HB H -13.062 -7.572 -8.407 1.00 . A A . 36 VAL HB 1 1
5 3335 1 1 28 VAL HG11 H -11.519 -5.789 -8.023 1.00 . A A . 36 VAL HG11 1 1
5 3336 1 1 28 VAL HG12 H -10.684 -6.922 -9.088 1.00 . A A . 36 VAL HG12 1 1
5 3337 1 1 28 VAL HG13 H -10.307 -6.888 -7.365 1.00 . A A . 36 VAL HG13 1 1
5 3338 1 1 28 VAL HG21 H -10.672 -9.355 -7.870 1.00 . A A . 36 VAL HG21 1 1
5 3339 1 1 28 VAL HG22 H -11.641 -9.261 -9.342 1.00 . A A . 36 VAL HG22 1 1
5 3340 1 1 28 VAL HG23 H -12.327 -9.968 -7.877 1.00 . A A . 36 VAL HG23 1 1
5 3341 1 1 28 VAL N N -13.600 -8.790 -6.096 1.00 . A A . 36 VAL N 1 1
5 3342 1 1 28 VAL O O -14.095 -6.040 -6.090 1.00 . A A . 36 VAL O 1 1
5 3343 1 1 29 SER C C -12.619 -3.452 -6.012 1.00 . A A . 37 SER C 1 1
5 3344 1 1 29 SER CA C -12.282 -4.366 -4.843 1.00 . A A . 37 SER CA 1 1
5 3345 1 1 29 SER CB C -11.067 -3.811 -4.092 1.00 . A A . 37 SER CB 1 1
5 3346 1 1 29 SER H H -11.116 -6.094 -5.203 1.00 . A A . 37 SER H 1 1
5 3347 1 1 29 SER HA H -13.122 -4.400 -4.170 1.00 . A A . 37 SER HA 1 1
5 3348 1 1 29 SER HB2 H -10.874 -4.413 -3.221 1.00 . A A . 37 SER HB2 1 1
5 3349 1 1 29 SER HB3 H -10.201 -3.832 -4.740 1.00 . A A . 37 SER HB3 1 1
5 3350 1 1 29 SER HG H -10.683 -2.227 -3.028 1.00 . A A . 37 SER HG 1 1
5 3351 1 1 29 SER N N -12.007 -5.716 -5.317 1.00 . A A . 37 SER N 1 1
5 3352 1 1 29 SER O O -12.100 -3.618 -7.114 1.00 . A A . 37 SER O 1 1
5 3353 1 1 29 SER OG O -11.338 -2.475 -3.686 1.00 . A A . 37 SER OG 1 1
5 3354 1 1 30 GLN C C -12.686 -0.981 -7.511 1.00 . A A . 38 GLN C 1 1
5 3355 1 1 30 GLN CA C -13.908 -1.563 -6.810 1.00 . A A . 38 GLN CA 1 1
5 3356 1 1 30 GLN CB C -14.748 -0.426 -6.201 1.00 . A A . 38 GLN CB 1 1
5 3357 1 1 30 GLN CD C -14.711 1.388 -4.472 1.00 . A A . 38 GLN CD 1 1
5 3358 1 1 30 GLN CG C -13.857 0.466 -5.327 1.00 . A A . 38 GLN CG 1 1
5 3359 1 1 30 GLN H H -13.888 -2.415 -4.870 1.00 . A A . 38 GLN H 1 1
5 3360 1 1 30 GLN HA H -14.505 -2.094 -7.537 1.00 . A A . 38 GLN HA 1 1
5 3361 1 1 30 GLN HB2 H -15.181 0.168 -6.993 1.00 . A A . 38 GLN HB2 1 1
5 3362 1 1 30 GLN HB3 H -15.538 -0.845 -5.593 1.00 . A A . 38 GLN HB3 1 1
5 3363 1 1 30 GLN HE21 H -13.335 1.567 -3.051 1.00 . A A . 38 GLN HE21 1 1
5 3364 1 1 30 GLN HE22 H -14.773 2.426 -2.780 1.00 . A A . 38 GLN HE22 1 1
5 3365 1 1 30 GLN HG2 H -13.248 -0.153 -4.685 1.00 . A A . 38 GLN HG2 1 1
5 3366 1 1 30 GLN HG3 H -13.220 1.062 -5.961 1.00 . A A . 38 GLN HG3 1 1
5 3367 1 1 30 GLN N N -13.500 -2.492 -5.765 1.00 . A A . 38 GLN N 1 1
5 3368 1 1 30 GLN NE2 N -14.234 1.831 -3.340 1.00 . A A . 38 GLN NE2 1 1
5 3369 1 1 30 GLN O O -12.652 -0.879 -8.738 1.00 . A A . 38 GLN O 1 1
5 3370 1 1 30 GLN OE1 O -15.840 1.715 -4.839 1.00 . A A . 38 GLN OE1 1 1
5 3371 1 1 31 ALA C C -9.742 -1.080 -8.131 1.00 . A A . 39 ALA C 1 1
5 3372 1 1 31 ALA CA C -10.475 -0.024 -7.309 1.00 . A A . 39 ALA CA 1 1
5 3373 1 1 31 ALA CB C -9.560 0.484 -6.191 1.00 . A A . 39 ALA CB 1 1
5 3374 1 1 31 ALA H H -11.773 -0.696 -5.760 1.00 . A A . 39 ALA H 1 1
5 3375 1 1 31 ALA HA H -10.745 0.800 -7.952 1.00 . A A . 39 ALA HA 1 1
5 3376 1 1 31 ALA HB1 H -9.311 -0.335 -5.533 1.00 . A A . 39 ALA HB1 1 1
5 3377 1 1 31 ALA HB2 H -10.068 1.253 -5.628 1.00 . A A . 39 ALA HB2 1 1
5 3378 1 1 31 ALA HB3 H -8.652 0.889 -6.618 1.00 . A A . 39 ALA HB3 1 1
5 3379 1 1 31 ALA N N -11.684 -0.596 -6.730 1.00 . A A . 39 ALA N 1 1
5 3380 1 1 31 ALA O O -9.430 -0.865 -9.304 1.00 . A A . 39 ALA O 1 1
5 3381 1 1 32 THR C C -9.599 -3.836 -9.337 1.00 . A A . 40 THR C 1 1
5 3382 1 1 32 THR CA C -8.756 -3.295 -8.187 1.00 . A A . 40 THR CA 1 1
5 3383 1 1 32 THR CB C -8.442 -4.424 -7.201 1.00 . A A . 40 THR CB 1 1
5 3384 1 1 32 THR CG2 C -7.678 -5.542 -7.918 1.00 . A A . 40 THR CG2 1 1
5 3385 1 1 32 THR H H -9.702 -2.324 -6.563 1.00 . A A . 40 THR H 1 1
5 3386 1 1 32 THR HA H -7.827 -2.908 -8.578 1.00 . A A . 40 THR HA 1 1
5 3387 1 1 32 THR HB H -9.362 -4.821 -6.802 1.00 . A A . 40 THR HB 1 1
5 3388 1 1 32 THR HG1 H -8.021 -3.078 -5.861 1.00 . A A . 40 THR HG1 1 1
5 3389 1 1 32 THR HG21 H -7.295 -6.239 -7.187 1.00 . A A . 40 THR HG21 1 1
5 3390 1 1 32 THR HG22 H -6.854 -5.119 -8.474 1.00 . A A . 40 THR HG22 1 1
5 3391 1 1 32 THR HG23 H -8.342 -6.059 -8.594 1.00 . A A . 40 THR HG23 1 1
5 3392 1 1 32 THR N N -9.462 -2.217 -7.506 1.00 . A A . 40 THR N 1 1
5 3393 1 1 32 THR O O -9.078 -4.431 -10.279 1.00 . A A . 40 THR O 1 1
5 3394 1 1 32 THR OG1 O -7.644 -3.916 -6.139 1.00 . A A . 40 THR OG1 1 1
5 3395 1 1 33 ARG C C -11.625 -3.284 -11.568 1.00 . A A . 41 ARG C 1 1
5 3396 1 1 33 ARG CA C -11.825 -4.081 -10.281 1.00 . A A . 41 ARG CA 1 1
5 3397 1 1 33 ARG CB C -13.272 -3.936 -9.801 1.00 . A A . 41 ARG CB 1 1
5 3398 1 1 33 ARG CD C -15.647 -4.502 -10.312 1.00 . A A . 41 ARG CD 1 1
5 3399 1 1 33 ARG CG C -14.217 -4.517 -10.851 1.00 . A A . 41 ARG CG 1 1
5 3400 1 1 33 ARG CZ C -17.279 -2.867 -9.567 1.00 . A A . 41 ARG CZ 1 1
5 3401 1 1 33 ARG H H -11.257 -3.128 -8.479 1.00 . A A . 41 ARG H 1 1
5 3402 1 1 33 ARG HA H -11.628 -5.123 -10.483 1.00 . A A . 41 ARG HA 1 1
5 3403 1 1 33 ARG HB2 H -13.400 -4.466 -8.869 1.00 . A A . 41 ARG HB2 1 1
5 3404 1 1 33 ARG HB3 H -13.501 -2.889 -9.655 1.00 . A A . 41 ARG HB3 1 1
5 3405 1 1 33 ARG HD2 H -16.299 -5.000 -11.012 1.00 . A A . 41 ARG HD2 1 1
5 3406 1 1 33 ARG HD3 H -15.677 -5.023 -9.365 1.00 . A A . 41 ARG HD3 1 1
5 3407 1 1 33 ARG HE H -15.531 -2.389 -10.413 1.00 . A A . 41 ARG HE 1 1
5 3408 1 1 33 ARG HG2 H -14.162 -3.924 -11.753 1.00 . A A . 41 ARG HG2 1 1
5 3409 1 1 33 ARG HG3 H -13.928 -5.534 -11.070 1.00 . A A . 41 ARG HG3 1 1
5 3410 1 1 33 ARG HH11 H -17.753 -4.794 -9.296 1.00 . A A . 41 ARG HH11 1 1
5 3411 1 1 33 ARG HH12 H -18.936 -3.649 -8.756 1.00 . A A . 41 ARG HH12 1 1
5 3412 1 1 33 ARG HH21 H -17.076 -0.882 -9.708 1.00 . A A . 41 ARG HH21 1 1
5 3413 1 1 33 ARG HH22 H -18.552 -1.434 -8.991 1.00 . A A . 41 ARG HH22 1 1
5 3414 1 1 33 ARG N N -10.908 -3.621 -9.247 1.00 . A A . 41 ARG N 1 1
5 3415 1 1 33 ARG NE N -16.103 -3.130 -10.124 1.00 . A A . 41 ARG NE 1 1
5 3416 1 1 33 ARG NH1 N -18.050 -3.847 -9.176 1.00 . A A . 41 ARG NH1 1 1
5 3417 1 1 33 ARG NH2 N -17.666 -1.632 -9.409 1.00 . A A . 41 ARG NH2 1 1
5 3418 1 1 33 ARG O O -11.611 -3.844 -12.662 1.00 . A A . 41 ARG O 1 1
5 3419 1 1 34 ASN C C -9.923 -1.405 -13.254 1.00 . A A . 42 ASN C 1 1
5 3420 1 1 34 ASN CA C -11.258 -1.102 -12.577 1.00 . A A . 42 ASN CA 1 1
5 3421 1 1 34 ASN CB C -11.299 0.369 -12.148 1.00 . A A . 42 ASN CB 1 1
5 3422 1 1 34 ASN CG C -11.030 1.270 -13.348 1.00 . A A . 42 ASN CG 1 1
5 3423 1 1 34 ASN H H -11.473 -1.580 -10.525 1.00 . A A . 42 ASN H 1 1
5 3424 1 1 34 ASN HA H -12.052 -1.278 -13.284 1.00 . A A . 42 ASN HA 1 1
5 3425 1 1 34 ASN HB2 H -12.275 0.595 -11.745 1.00 . A A . 42 ASN HB2 1 1
5 3426 1 1 34 ASN HB3 H -10.549 0.546 -11.392 1.00 . A A . 42 ASN HB3 1 1
5 3427 1 1 34 ASN HD21 H -10.479 2.824 -12.241 1.00 . A A . 42 ASN HD21 1 1
5 3428 1 1 34 ASN HD22 H -10.438 3.078 -13.919 1.00 . A A . 42 ASN HD22 1 1
5 3429 1 1 34 ASN N N -11.463 -1.971 -11.423 1.00 . A A . 42 ASN N 1 1
5 3430 1 1 34 ASN ND2 N -10.614 2.492 -13.153 1.00 . A A . 42 ASN ND2 1 1
5 3431 1 1 34 ASN O O -9.809 -1.362 -14.480 1.00 . A A . 42 ASN O 1 1
5 3432 1 1 34 ASN OD1 O -11.203 0.852 -14.493 1.00 . A A . 42 ASN OD1 1 1
5 3433 1 1 35 ARG C C -7.621 -3.292 -13.777 1.00 . A A . 43 ARG C 1 1
5 3434 1 1 35 ARG CA C -7.590 -2.012 -12.956 1.00 . A A . 43 ARG CA 1 1
5 3435 1 1 35 ARG CB C -6.595 -2.157 -11.801 1.00 . A A . 43 ARG CB 1 1
5 3436 1 1 35 ARG CD C -4.168 -2.326 -11.231 1.00 . A A . 43 ARG CD 1 1
5 3437 1 1 35 ARG CG C -5.194 -2.408 -12.362 1.00 . A A . 43 ARG CG 1 1
5 3438 1 1 35 ARG CZ C -3.311 -0.648 -9.696 1.00 . A A . 43 ARG CZ 1 1
5 3439 1 1 35 ARG H H -9.076 -1.727 -11.480 1.00 . A A . 43 ARG H 1 1
5 3440 1 1 35 ARG HA H -7.265 -1.202 -13.591 1.00 . A A . 43 ARG HA 1 1
5 3441 1 1 35 ARG HB2 H -6.592 -1.250 -11.213 1.00 . A A . 43 ARG HB2 1 1
5 3442 1 1 35 ARG HB3 H -6.885 -2.991 -11.177 1.00 . A A . 43 ARG HB3 1 1
5 3443 1 1 35 ARG HD2 H -4.468 -2.979 -10.428 1.00 . A A . 43 ARG HD2 1 1
5 3444 1 1 35 ARG HD3 H -3.201 -2.635 -11.604 1.00 . A A . 43 ARG HD3 1 1
5 3445 1 1 35 ARG HE H -4.602 -0.251 -11.173 1.00 . A A . 43 ARG HE 1 1
5 3446 1 1 35 ARG HG2 H -5.158 -3.390 -12.810 1.00 . A A . 43 ARG HG2 1 1
5 3447 1 1 35 ARG HG3 H -4.965 -1.662 -13.109 1.00 . A A . 43 ARG HG3 1 1
5 3448 1 1 35 ARG HH11 H -2.660 -2.522 -9.431 1.00 . A A . 43 ARG HH11 1 1
5 3449 1 1 35 ARG HH12 H -2.033 -1.347 -8.324 1.00 . A A . 43 ARG HH12 1 1
5 3450 1 1 35 ARG HH21 H -3.785 1.296 -9.724 1.00 . A A . 43 ARG HH21 1 1
5 3451 1 1 35 ARG HH22 H -2.670 0.816 -8.490 1.00 . A A . 43 ARG HH22 1 1
5 3452 1 1 35 ARG N N -8.917 -1.705 -12.442 1.00 . A A . 43 ARG N 1 1
5 3453 1 1 35 ARG NE N -4.081 -0.957 -10.734 1.00 . A A . 43 ARG NE 1 1
5 3454 1 1 35 ARG NH1 N -2.613 -1.578 -9.104 1.00 . A A . 43 ARG NH1 1 1
5 3455 1 1 35 ARG NH2 N -3.251 0.584 -9.270 1.00 . A A . 43 ARG NH2 1 1
5 3456 1 1 35 ARG O O -7.016 -3.368 -14.846 1.00 . A A . 43 ARG O 1 1
5 3457 1 1 36 VAL C C -9.098 -5.378 -15.333 1.00 . A A . 44 VAL C 1 1
5 3458 1 1 36 VAL CA C -8.423 -5.568 -13.976 1.00 . A A . 44 VAL CA 1 1
5 3459 1 1 36 VAL CB C -9.226 -6.568 -13.133 1.00 . A A . 44 VAL CB 1 1
5 3460 1 1 36 VAL CG1 C -9.547 -7.818 -13.961 1.00 . A A . 44 VAL CG1 1 1
5 3461 1 1 36 VAL CG2 C -8.408 -6.972 -11.901 1.00 . A A . 44 VAL CG2 1 1
5 3462 1 1 36 VAL H H -8.791 -4.181 -12.416 1.00 . A A . 44 VAL H 1 1
5 3463 1 1 36 VAL HA H -7.430 -5.954 -14.126 1.00 . A A . 44 VAL HA 1 1
5 3464 1 1 36 VAL HB H -10.150 -6.105 -12.814 1.00 . A A . 44 VAL HB 1 1
5 3465 1 1 36 VAL HG11 H -10.324 -7.587 -14.674 1.00 . A A . 44 VAL HG11 1 1
5 3466 1 1 36 VAL HG12 H -9.884 -8.607 -13.304 1.00 . A A . 44 VAL HG12 1 1
5 3467 1 1 36 VAL HG13 H -8.661 -8.142 -14.486 1.00 . A A . 44 VAL HG13 1 1
5 3468 1 1 36 VAL HG21 H -7.938 -6.097 -11.477 1.00 . A A . 44 VAL HG21 1 1
5 3469 1 1 36 VAL HG22 H -7.648 -7.683 -12.188 1.00 . A A . 44 VAL HG22 1 1
5 3470 1 1 36 VAL HG23 H -9.062 -7.419 -11.167 1.00 . A A . 44 VAL HG23 1 1
5 3471 1 1 36 VAL N N -8.329 -4.297 -13.273 1.00 . A A . 44 VAL N 1 1
5 3472 1 1 36 VAL O O -8.616 -5.870 -16.353 1.00 . A A . 44 VAL O 1 1
5 3473 1 1 37 GLU C C -10.057 -3.851 -17.625 1.00 . A A . 45 GLU C 1 1
5 3474 1 1 37 GLU CA C -10.965 -4.443 -16.560 1.00 . A A . 45 GLU CA 1 1
5 3475 1 1 37 GLU CB C -12.138 -3.493 -16.297 1.00 . A A . 45 GLU CB 1 1
5 3476 1 1 37 GLU CD C -14.348 -3.228 -15.146 1.00 . A A . 45 GLU CD 1 1
5 3477 1 1 37 GLU CG C -13.230 -4.206 -15.488 1.00 . A A . 45 GLU CG 1 1
5 3478 1 1 37 GLU H H -10.570 -4.329 -14.482 1.00 . A A . 45 GLU H 1 1
5 3479 1 1 37 GLU HA H -11.353 -5.385 -16.918 1.00 . A A . 45 GLU HA 1 1
5 3480 1 1 37 GLU HB2 H -11.785 -2.635 -15.743 1.00 . A A . 45 GLU HB2 1 1
5 3481 1 1 37 GLU HB3 H -12.551 -3.162 -17.239 1.00 . A A . 45 GLU HB3 1 1
5 3482 1 1 37 GLU HG2 H -13.637 -5.020 -16.072 1.00 . A A . 45 GLU HG2 1 1
5 3483 1 1 37 GLU HG3 H -12.810 -4.596 -14.574 1.00 . A A . 45 GLU HG3 1 1
5 3484 1 1 37 GLU N N -10.222 -4.676 -15.329 1.00 . A A . 45 GLU N 1 1
5 3485 1 1 37 GLU O O -10.034 -4.318 -18.763 1.00 . A A . 45 GLU O 1 1
5 3486 1 1 37 GLU OE1 O -14.223 -2.067 -15.499 1.00 . A A . 45 GLU OE1 1 1
5 3487 1 1 37 GLU OE2 O -15.316 -3.657 -14.539 1.00 . A A . 45 GLU OE2 1 1
5 3488 1 1 38 LYS C C -7.220 -3.113 -18.525 1.00 . A A . 46 LYS C 1 1
5 3489 1 1 38 LYS CA C -8.385 -2.186 -18.183 1.00 . A A . 46 LYS CA 1 1
5 3490 1 1 38 LYS CB C -7.850 -0.890 -17.575 1.00 . A A . 46 LYS CB 1 1
5 3491 1 1 38 LYS CD C -6.485 1.158 -18.016 1.00 . A A . 46 LYS CD 1 1
5 3492 1 1 38 LYS CE C -5.627 1.892 -19.050 1.00 . A A . 46 LYS CE 1 1
5 3493 1 1 38 LYS CG C -6.984 -0.161 -18.607 1.00 . A A . 46 LYS CG 1 1
5 3494 1 1 38 LYS H H -9.349 -2.501 -16.327 1.00 . A A . 46 LYS H 1 1
5 3495 1 1 38 LYS HA H -8.920 -1.949 -19.090 1.00 . A A . 46 LYS HA 1 1
5 3496 1 1 38 LYS HB2 H -8.679 -0.258 -17.286 1.00 . A A . 46 LYS HB2 1 1
5 3497 1 1 38 LYS HB3 H -7.253 -1.120 -16.704 1.00 . A A . 46 LYS HB3 1 1
5 3498 1 1 38 LYS HD2 H -7.333 1.773 -17.749 1.00 . A A . 46 LYS HD2 1 1
5 3499 1 1 38 LYS HD3 H -5.894 0.958 -17.135 1.00 . A A . 46 LYS HD3 1 1
5 3500 1 1 38 LYS HE2 H -5.024 2.637 -18.552 1.00 . A A . 46 LYS HE2 1 1
5 3501 1 1 38 LYS HE3 H -4.980 1.187 -19.552 1.00 . A A . 46 LYS HE3 1 1
5 3502 1 1 38 LYS HG2 H -6.137 -0.778 -18.873 1.00 . A A . 46 LYS HG2 1 1
5 3503 1 1 38 LYS HG3 H -7.570 0.045 -19.490 1.00 . A A . 46 LYS HG3 1 1
5 3504 1 1 38 LYS HZ1 H -5.953 3.222 -20.617 1.00 . A A . 46 LYS HZ1 1 1
5 3505 1 1 38 LYS HZ2 H -7.267 3.070 -19.553 1.00 . A A . 46 LYS HZ2 1 1
5 3506 1 1 38 LYS HZ3 H -6.931 1.837 -20.672 1.00 . A A . 46 LYS HZ3 1 1
5 3507 1 1 38 LYS N N -9.303 -2.827 -17.250 1.00 . A A . 46 LYS N 1 1
5 3508 1 1 38 LYS NZ N -6.511 2.556 -20.048 1.00 . A A . 46 LYS NZ 1 1
5 3509 1 1 38 LYS O O -6.785 -3.186 -19.674 1.00 . A A . 46 LYS O 1 1
5 3510 1 1 39 ALA C C -6.024 -5.917 -18.579 1.00 . A A . 47 ALA C 1 1
5 3511 1 1 39 ALA CA C -5.609 -4.741 -17.704 1.00 . A A . 47 ALA CA 1 1
5 3512 1 1 39 ALA CB C -5.108 -5.256 -16.353 1.00 . A A . 47 ALA CB 1 1
5 3513 1 1 39 ALA H H -7.122 -3.726 -16.625 1.00 . A A . 47 ALA H 1 1
5 3514 1 1 39 ALA HA H -4.802 -4.214 -18.191 1.00 . A A . 47 ALA HA 1 1
5 3515 1 1 39 ALA HB1 H -4.115 -5.663 -16.470 1.00 . A A . 47 ALA HB1 1 1
5 3516 1 1 39 ALA HB2 H -5.773 -6.028 -15.990 1.00 . A A . 47 ALA HB2 1 1
5 3517 1 1 39 ALA HB3 H -5.081 -4.443 -15.643 1.00 . A A . 47 ALA HB3 1 1
5 3518 1 1 39 ALA N N -6.723 -3.819 -17.514 1.00 . A A . 47 ALA N 1 1
5 3519 1 1 39 ALA O O -5.179 -6.574 -19.182 1.00 . A A . 47 ALA O 1 1
5 3520 1 1 40 ALA C C -7.557 -7.045 -20.928 1.00 . A A . 48 ALA C 1 1
5 3521 1 1 40 ALA CA C -7.843 -7.278 -19.446 1.00 . A A . 48 ALA CA 1 1
5 3522 1 1 40 ALA CB C -9.352 -7.413 -19.231 1.00 . A A . 48 ALA CB 1 1
5 3523 1 1 40 ALA H H -7.955 -5.600 -18.151 1.00 . A A . 48 ALA H 1 1
5 3524 1 1 40 ALA HA H -7.363 -8.193 -19.135 1.00 . A A . 48 ALA HA 1 1
5 3525 1 1 40 ALA HB1 H -9.698 -8.331 -19.680 1.00 . A A . 48 ALA HB1 1 1
5 3526 1 1 40 ALA HB2 H -9.857 -6.575 -19.688 1.00 . A A . 48 ALA HB2 1 1
5 3527 1 1 40 ALA HB3 H -9.563 -7.427 -18.173 1.00 . A A . 48 ALA HB3 1 1
5 3528 1 1 40 ALA N N -7.328 -6.174 -18.641 1.00 . A A . 48 ALA N 1 1
5 3529 1 1 40 ALA O O -7.164 -7.961 -21.650 1.00 . A A . 48 ALA O 1 1
5 3530 1 1 41 ARG C C -6.017 -5.353 -23.039 1.00 . A A . 49 ARG C 1 1
5 3531 1 1 41 ARG CA C -7.515 -5.472 -22.771 1.00 . A A . 49 ARG CA 1 1
5 3532 1 1 41 ARG CB C -8.214 -4.161 -23.127 1.00 . A A . 49 ARG CB 1 1
5 3533 1 1 41 ARG CD C -8.803 -2.604 -24.992 1.00 . A A . 49 ARG CD 1 1
5 3534 1 1 41 ARG CG C -8.030 -3.870 -24.623 1.00 . A A . 49 ARG CG 1 1
5 3535 1 1 41 ARG CZ C -11.112 -1.847 -25.027 1.00 . A A . 49 ARG CZ 1 1
5 3536 1 1 41 ARG H H -8.078 -5.124 -20.757 1.00 . A A . 49 ARG H 1 1
5 3537 1 1 41 ARG HA H -7.915 -6.258 -23.394 1.00 . A A . 49 ARG HA 1 1
5 3538 1 1 41 ARG HB2 H -9.267 -4.241 -22.901 1.00 . A A . 49 ARG HB2 1 1
5 3539 1 1 41 ARG HB3 H -7.781 -3.358 -22.551 1.00 . A A . 49 ARG HB3 1 1
5 3540 1 1 41 ARG HD2 H -8.504 -1.799 -24.340 1.00 . A A . 49 ARG HD2 1 1
5 3541 1 1 41 ARG HD3 H -8.583 -2.337 -26.016 1.00 . A A . 49 ARG HD3 1 1
5 3542 1 1 41 ARG HE H -10.562 -3.727 -24.614 1.00 . A A . 49 ARG HE 1 1
5 3543 1 1 41 ARG HG2 H -6.980 -3.727 -24.838 1.00 . A A . 49 ARG HG2 1 1
5 3544 1 1 41 ARG HG3 H -8.405 -4.700 -25.205 1.00 . A A . 49 ARG HG3 1 1
5 3545 1 1 41 ARG HH11 H -9.712 -0.477 -25.440 1.00 . A A . 49 ARG HH11 1 1
5 3546 1 1 41 ARG HH12 H -11.349 0.090 -25.472 1.00 . A A . 49 ARG HH12 1 1
5 3547 1 1 41 ARG HH21 H -12.711 -2.992 -24.652 1.00 . A A . 49 ARG HH21 1 1
5 3548 1 1 41 ARG HH22 H -13.046 -1.334 -25.025 1.00 . A A . 49 ARG HH22 1 1
5 3549 1 1 41 ARG N N -7.761 -5.815 -21.377 1.00 . A A . 49 ARG N 1 1
5 3550 1 1 41 ARG NE N -10.237 -2.833 -24.847 1.00 . A A . 49 ARG NE 1 1
5 3551 1 1 41 ARG NH1 N -10.692 -0.652 -25.337 1.00 . A A . 49 ARG NH1 1 1
5 3552 1 1 41 ARG NH2 N -12.389 -2.075 -24.890 1.00 . A A . 49 ARG NH2 1 1
5 3553 1 1 41 ARG O O -5.532 -5.743 -24.102 1.00 . A A . 49 ARG O 1 1
5 3554 1 1 42 GLU C C -3.150 -5.952 -22.374 1.00 . A A . 50 GLU C 1 1
5 3555 1 1 42 GLU CA C -3.855 -4.608 -22.217 1.00 . A A . 50 GLU CA 1 1
5 3556 1 1 42 GLU CB C -3.307 -3.880 -20.988 1.00 . A A . 50 GLU CB 1 1
5 3557 1 1 42 GLU CD C -1.811 -2.351 -22.280 1.00 . A A . 50 GLU CD 1 1
5 3558 1 1 42 GLU CG C -1.859 -3.467 -21.242 1.00 . A A . 50 GLU CG 1 1
5 3559 1 1 42 GLU H H -5.723 -4.490 -21.252 1.00 . A A . 50 GLU H 1 1
5 3560 1 1 42 GLU HA H -3.664 -4.006 -23.093 1.00 . A A . 50 GLU HA 1 1
5 3561 1 1 42 GLU HB2 H -3.905 -3.000 -20.794 1.00 . A A . 50 GLU HB2 1 1
5 3562 1 1 42 GLU HB3 H -3.348 -4.540 -20.132 1.00 . A A . 50 GLU HB3 1 1
5 3563 1 1 42 GLU HG2 H -1.419 -3.120 -20.320 1.00 . A A . 50 GLU HG2 1 1
5 3564 1 1 42 GLU HG3 H -1.304 -4.317 -21.606 1.00 . A A . 50 GLU HG3 1 1
5 3565 1 1 42 GLU N N -5.288 -4.792 -22.073 1.00 . A A . 50 GLU N 1 1
5 3566 1 1 42 GLU O O -2.295 -6.113 -23.245 1.00 . A A . 50 GLU O 1 1
5 3567 1 1 42 GLU OE1 O -2.831 -1.712 -22.480 1.00 . A A . 50 GLU OE1 1 1
5 3568 1 1 42 GLU OE2 O -0.757 -2.152 -22.861 1.00 . A A . 50 GLU OE2 1 1
5 3569 1 1 43 VAL C C -3.410 -9.006 -22.789 1.00 . A A . 51 VAL C 1 1
5 3570 1 1 43 VAL CA C -2.886 -8.232 -21.586 1.00 . A A . 51 VAL CA 1 1
5 3571 1 1 43 VAL CB C -3.184 -9.006 -20.297 1.00 . A A . 51 VAL CB 1 1
5 3572 1 1 43 VAL CG1 C -4.670 -9.349 -20.232 1.00 . A A . 51 VAL CG1 1 1
5 3573 1 1 43 VAL CG2 C -2.361 -10.294 -20.268 1.00 . A A . 51 VAL CG2 1 1
5 3574 1 1 43 VAL H H -4.184 -6.740 -20.842 1.00 . A A . 51 VAL H 1 1
5 3575 1 1 43 VAL HA H -1.817 -8.115 -21.683 1.00 . A A . 51 VAL HA 1 1
5 3576 1 1 43 VAL HB H -2.922 -8.393 -19.448 1.00 . A A . 51 VAL HB 1 1
5 3577 1 1 43 VAL HG11 H -4.886 -10.155 -20.920 1.00 . A A . 51 VAL HG11 1 1
5 3578 1 1 43 VAL HG12 H -5.247 -8.483 -20.503 1.00 . A A . 51 VAL HG12 1 1
5 3579 1 1 43 VAL HG13 H -4.927 -9.655 -19.227 1.00 . A A . 51 VAL HG13 1 1
5 3580 1 1 43 VAL HG21 H -2.567 -10.834 -19.353 1.00 . A A . 51 VAL HG21 1 1
5 3581 1 1 43 VAL HG22 H -1.311 -10.048 -20.310 1.00 . A A . 51 VAL HG22 1 1
5 3582 1 1 43 VAL HG23 H -2.622 -10.909 -21.116 1.00 . A A . 51 VAL HG23 1 1
5 3583 1 1 43 VAL N N -3.503 -6.914 -21.525 1.00 . A A . 51 VAL N 1 1
5 3584 1 1 43 VAL O O -2.754 -9.924 -23.283 1.00 . A A . 51 VAL O 1 1
5 3585 1 1 44 GLY C C -5.218 -10.802 -24.207 1.00 . A A . 52 GLY C 1 1
5 3586 1 1 44 GLY CA C -5.198 -9.295 -24.402 1.00 . A A . 52 GLY CA 1 1
5 3587 1 1 44 GLY H H -5.072 -7.890 -22.826 1.00 . A A . 52 GLY H 1 1
5 3588 1 1 44 GLY HA2 H -6.213 -8.941 -24.523 1.00 . A A . 52 GLY HA2 1 1
5 3589 1 1 44 GLY HA3 H -4.632 -9.060 -25.291 1.00 . A A . 52 GLY HA3 1 1
5 3590 1 1 44 GLY N N -4.597 -8.630 -23.255 1.00 . A A . 52 GLY N 1 1
5 3591 1 1 44 GLY O O -4.652 -11.549 -25.004 1.00 . A A . 52 GLY O 1 1
5 3592 1 1 45 TYR C C -6.921 -13.342 -23.849 1.00 . A A . 53 TYR C 1 1
5 3593 1 1 45 TYR CA C -5.966 -12.672 -22.867 1.00 . A A . 53 TYR CA 1 1
5 3594 1 1 45 TYR CB C -6.471 -12.901 -21.438 1.00 . A A . 53 TYR CB 1 1
5 3595 1 1 45 TYR CD1 C -5.511 -15.214 -21.165 1.00 . A A . 53 TYR CD1 1 1
5 3596 1 1 45 TYR CD2 C -7.908 -14.930 -20.962 1.00 . A A . 53 TYR CD2 1 1
5 3597 1 1 45 TYR CE1 C -5.653 -16.584 -20.927 1.00 . A A . 53 TYR CE1 1 1
5 3598 1 1 45 TYR CE2 C -8.050 -16.302 -20.722 1.00 . A A . 53 TYR CE2 1 1
5 3599 1 1 45 TYR CG C -6.635 -14.384 -21.182 1.00 . A A . 53 TYR CG 1 1
5 3600 1 1 45 TYR CZ C -6.923 -17.129 -20.703 1.00 . A A . 53 TYR CZ 1 1
5 3601 1 1 45 TYR H H -6.312 -10.603 -22.545 1.00 . A A . 53 TYR H 1 1
5 3602 1 1 45 TYR HA H -4.985 -13.114 -22.967 1.00 . A A . 53 TYR HA 1 1
5 3603 1 1 45 TYR HB2 H -5.760 -12.491 -20.734 1.00 . A A . 53 TYR HB2 1 1
5 3604 1 1 45 TYR HB3 H -7.423 -12.408 -21.313 1.00 . A A . 53 TYR HB3 1 1
5 3605 1 1 45 TYR HD1 H -4.534 -14.797 -21.343 1.00 . A A . 53 TYR HD1 1 1
5 3606 1 1 45 TYR HD2 H -8.779 -14.291 -20.973 1.00 . A A . 53 TYR HD2 1 1
5 3607 1 1 45 TYR HE1 H -4.782 -17.223 -20.914 1.00 . A A . 53 TYR HE1 1 1
5 3608 1 1 45 TYR HE2 H -9.031 -16.721 -20.551 1.00 . A A . 53 TYR HE2 1 1
5 3609 1 1 45 TYR HH H -7.439 -18.593 -19.592 1.00 . A A . 53 TYR HH 1 1
5 3610 1 1 45 TYR N N -5.878 -11.245 -23.145 1.00 . A A . 53 TYR N 1 1
5 3611 1 1 45 TYR O O -8.128 -13.103 -23.826 1.00 . A A . 53 TYR O 1 1
5 3612 1 1 45 TYR OH O -7.063 -18.482 -20.468 1.00 . A A . 53 TYR OH 1 1
5 3613 1 1 46 LEU C C -7.172 -16.434 -25.358 1.00 . A A . 54 LEU C 1 1
5 3614 1 1 46 LEU CA C -7.130 -14.943 -25.698 1.00 . A A . 54 LEU CA 1 1
5 3615 1 1 46 LEU CB C -6.515 -14.762 -27.095 1.00 . A A . 54 LEU CB 1 1
5 3616 1 1 46 LEU CD1 C -5.142 -13.017 -28.284 1.00 . A A . 54 LEU CD1 1 1
5 3617 1 1 46 LEU CD2 C -7.630 -12.792 -28.180 1.00 . A A . 54 LEU CD2 1 1
5 3618 1 1 46 LEU CG C -6.382 -13.257 -27.424 1.00 . A A . 54 LEU CG 1 1
5 3619 1 1 46 LEU H H -5.388 -14.341 -24.646 1.00 . A A . 54 LEU H 1 1
5 3620 1 1 46 LEU HA H -8.139 -14.567 -25.723 1.00 . A A . 54 LEU HA 1 1
5 3621 1 1 46 LEU HB2 H -5.546 -15.234 -27.128 1.00 . A A . 54 LEU HB2 1 1
5 3622 1 1 46 LEU HB3 H -7.157 -15.237 -27.825 1.00 . A A . 54 LEU HB3 1 1
5 3623 1 1 46 LEU HD11 H -4.261 -13.266 -27.712 1.00 . A A . 54 LEU HD11 1 1
5 3624 1 1 46 LEU HD12 H -5.101 -11.976 -28.574 1.00 . A A . 54 LEU HD12 1 1
5 3625 1 1 46 LEU HD13 H -5.188 -13.638 -29.165 1.00 . A A . 54 LEU HD13 1 1
5 3626 1 1 46 LEU HD21 H -7.632 -13.224 -29.170 1.00 . A A . 54 LEU HD21 1 1
5 3627 1 1 46 LEU HD22 H -7.629 -11.715 -28.256 1.00 . A A . 54 LEU HD22 1 1
5 3628 1 1 46 LEU HD23 H -8.511 -13.116 -27.646 1.00 . A A . 54 LEU HD23 1 1
5 3629 1 1 46 LEU HG H -6.286 -12.687 -26.511 1.00 . A A . 54 LEU HG 1 1
5 3630 1 1 46 LEU N N -6.357 -14.199 -24.697 1.00 . A A . 54 LEU N 1 1
5 3631 1 1 46 LEU O O -8.194 -17.089 -25.573 1.00 . A A . 54 LEU O 1 1
5 3632 1 1 47 PRO C C -6.623 -18.684 -23.083 1.00 . A A . 55 PRO C 1 1
5 3633 1 1 47 PRO CA C -6.041 -18.424 -24.472 1.00 . A A . 55 PRO CA 1 1
5 3634 1 1 47 PRO CB C -4.535 -18.743 -24.535 1.00 . A A . 55 PRO CB 1 1
5 3635 1 1 47 PRO CD C -4.823 -16.310 -24.508 1.00 . A A . 55 PRO CD 1 1
5 3636 1 1 47 PRO CG C -3.819 -17.443 -24.258 1.00 . A A . 55 PRO CG 1 1
5 3637 1 1 47 PRO HA H -6.567 -19.014 -25.208 1.00 . A A . 55 PRO HA 1 1
5 3638 1 1 47 PRO HB2 H -4.276 -19.486 -23.790 1.00 . A A . 55 PRO HB2 1 1
5 3639 1 1 47 PRO HB3 H -4.274 -19.103 -25.520 1.00 . A A . 55 PRO HB3 1 1
5 3640 1 1 47 PRO HD2 H -4.932 -15.711 -23.618 1.00 . A A . 55 PRO HD2 1 1
5 3641 1 1 47 PRO HD3 H -4.501 -15.701 -25.329 1.00 . A A . 55 PRO HD3 1 1
5 3642 1 1 47 PRO HG2 H -3.475 -17.414 -23.227 1.00 . A A . 55 PRO HG2 1 1
5 3643 1 1 47 PRO HG3 H -2.971 -17.328 -24.925 1.00 . A A . 55 PRO HG3 1 1
5 3644 1 1 47 PRO N N -6.097 -16.988 -24.831 1.00 . A A . 55 PRO N 1 1
5 3645 1 1 47 PRO O O -7.603 -19.407 -22.996 1.00 . A A . 55 PRO O 1 1
6 3646 1 1 1 ALA C C 1.674 -13.476 -22.272 1.00 . A A . 9 ALA C 1 1
6 3647 1 1 1 ALA CA C 1.959 -13.239 -23.751 1.00 . A A . 9 ALA CA 1 1
6 3648 1 1 1 ALA CB C 2.942 -14.290 -24.266 1.00 . A A . 9 ALA CB 1 1
6 3649 1 1 1 ALA H1 H 2.151 -11.235 -23.217 1.00 . A A . 9 ALA H1 1 1
6 3650 1 1 1 ALA H2 H 2.328 -11.527 -24.881 1.00 . A A . 9 ALA H2 1 1
6 3651 1 1 1 ALA H3 H 3.580 -11.933 -23.806 1.00 . A A . 9 ALA H3 1 1
6 3652 1 1 1 ALA HA H 1.037 -13.303 -24.310 1.00 . A A . 9 ALA HA 1 1
6 3653 1 1 1 ALA HB1 H 3.003 -14.230 -25.343 1.00 . A A . 9 ALA HB1 1 1
6 3654 1 1 1 ALA HB2 H 2.600 -15.274 -23.979 1.00 . A A . 9 ALA HB2 1 1
6 3655 1 1 1 ALA HB3 H 3.918 -14.109 -23.840 1.00 . A A . 9 ALA HB3 1 1
6 3656 1 1 1 ALA N N 2.549 -11.881 -23.928 1.00 . A A . 9 ALA N 1 1
6 3657 1 1 1 ALA O O 1.978 -14.541 -21.735 1.00 . A A . 9 ALA O 1 1
6 3658 1 1 2 ALA C C -0.580 -13.289 -20.019 1.00 . A A . 10 ALA C 1 1
6 3659 1 1 2 ALA CA C 0.759 -12.583 -20.202 1.00 . A A . 10 ALA CA 1 1
6 3660 1 1 2 ALA CB C 0.695 -11.192 -19.570 1.00 . A A . 10 ALA CB 1 1
6 3661 1 1 2 ALA H H 0.864 -11.655 -22.107 1.00 . A A . 10 ALA H 1 1
6 3662 1 1 2 ALA HA H 1.527 -13.157 -19.705 1.00 . A A . 10 ALA HA 1 1
6 3663 1 1 2 ALA HB1 H 0.107 -10.536 -20.195 1.00 . A A . 10 ALA HB1 1 1
6 3664 1 1 2 ALA HB2 H 1.695 -10.796 -19.473 1.00 . A A . 10 ALA HB2 1 1
6 3665 1 1 2 ALA HB3 H 0.239 -11.261 -18.592 1.00 . A A . 10 ALA HB3 1 1
6 3666 1 1 2 ALA N N 1.085 -12.478 -21.622 1.00 . A A . 10 ALA N 1 1
6 3667 1 1 2 ALA O O -1.232 -13.664 -20.993 1.00 . A A . 10 ALA O 1 1
6 3668 1 1 3 THR C C -2.901 -13.503 -17.232 1.00 . A A . 11 THR C 1 1
6 3669 1 1 3 THR CA C -2.257 -14.129 -18.466 1.00 . A A . 11 THR CA 1 1
6 3670 1 1 3 THR CB C -2.014 -15.620 -18.227 1.00 . A A . 11 THR CB 1 1
6 3671 1 1 3 THR CG2 C -3.332 -16.306 -17.866 1.00 . A A . 11 THR CG2 1 1
6 3672 1 1 3 THR H H -0.438 -13.146 -18.024 1.00 . A A . 11 THR H 1 1
6 3673 1 1 3 THR HA H -2.930 -14.013 -19.304 1.00 . A A . 11 THR HA 1 1
6 3674 1 1 3 THR HB H -1.315 -15.743 -17.417 1.00 . A A . 11 THR HB 1 1
6 3675 1 1 3 THR HG1 H -2.153 -16.176 -20.083 1.00 . A A . 11 THR HG1 1 1
6 3676 1 1 3 THR HG21 H -4.112 -15.965 -18.531 1.00 . A A . 11 THR HG21 1 1
6 3677 1 1 3 THR HG22 H -3.595 -16.064 -16.851 1.00 . A A . 11 THR HG22 1 1
6 3678 1 1 3 THR HG23 H -3.219 -17.376 -17.963 1.00 . A A . 11 THR HG23 1 1
6 3679 1 1 3 THR N N -0.990 -13.468 -18.765 1.00 . A A . 11 THR N 1 1
6 3680 1 1 3 THR O O -2.240 -12.806 -16.461 1.00 . A A . 11 THR O 1 1
6 3681 1 1 3 THR OG1 O -1.477 -16.203 -19.403 1.00 . A A . 11 THR OG1 1 1
6 3682 1 1 4 MET C C -4.246 -13.564 -14.606 1.00 . A A . 12 MET C 1 1
6 3683 1 1 4 MET CA C -4.919 -13.177 -15.921 1.00 . A A . 12 MET CA 1 1
6 3684 1 1 4 MET CB C -6.362 -13.697 -15.927 1.00 . A A . 12 MET CB 1 1
6 3685 1 1 4 MET CE C -9.541 -12.871 -15.672 1.00 . A A . 12 MET CE 1 1
6 3686 1 1 4 MET CG C -7.165 -12.981 -17.018 1.00 . A A . 12 MET CG 1 1
6 3687 1 1 4 MET H H -4.686 -14.286 -17.705 1.00 . A A . 12 MET H 1 1
6 3688 1 1 4 MET HA H -4.936 -12.101 -16.008 1.00 . A A . 12 MET HA 1 1
6 3689 1 1 4 MET HB2 H -6.358 -14.758 -16.124 1.00 . A A . 12 MET HB2 1 1
6 3690 1 1 4 MET HB3 H -6.818 -13.510 -14.968 1.00 . A A . 12 MET HB3 1 1
6 3691 1 1 4 MET HE1 H -9.342 -11.809 -15.726 1.00 . A A . 12 MET HE1 1 1
6 3692 1 1 4 MET HE2 H -9.098 -13.273 -14.775 1.00 . A A . 12 MET HE2 1 1
6 3693 1 1 4 MET HE3 H -10.609 -13.043 -15.649 1.00 . A A . 12 MET HE3 1 1
6 3694 1 1 4 MET HG2 H -7.238 -11.931 -16.781 1.00 . A A . 12 MET HG2 1 1
6 3695 1 1 4 MET HG3 H -6.665 -13.102 -17.966 1.00 . A A . 12 MET HG3 1 1
6 3696 1 1 4 MET N N -4.196 -13.741 -17.055 1.00 . A A . 12 MET N 1 1
6 3697 1 1 4 MET O O -4.144 -12.752 -13.688 1.00 . A A . 12 MET O 1 1
6 3698 1 1 4 MET SD S -8.832 -13.688 -17.123 1.00 . A A . 12 MET SD 1 1
6 3699 1 1 5 LYS C C -1.870 -14.469 -13.051 1.00 . A A . 13 LYS C 1 1
6 3700 1 1 5 LYS CA C -3.128 -15.283 -13.316 1.00 . A A . 13 LYS CA 1 1
6 3701 1 1 5 LYS CB C -2.784 -16.775 -13.474 1.00 . A A . 13 LYS CB 1 1
6 3702 1 1 5 LYS CD C -1.327 -18.418 -14.656 1.00 . A A . 13 LYS CD 1 1
6 3703 1 1 5 LYS CE C -0.059 -18.553 -15.479 1.00 . A A . 13 LYS CE 1 1
6 3704 1 1 5 LYS CG C -1.531 -16.945 -14.336 1.00 . A A . 13 LYS CG 1 1
6 3705 1 1 5 LYS H H -3.897 -15.409 -15.281 1.00 . A A . 13 LYS H 1 1
6 3706 1 1 5 LYS HA H -3.791 -15.168 -12.484 1.00 . A A . 13 LYS HA 1 1
6 3707 1 1 5 LYS HB2 H -2.605 -17.209 -12.501 1.00 . A A . 13 LYS HB2 1 1
6 3708 1 1 5 LYS HB3 H -3.610 -17.285 -13.947 1.00 . A A . 13 LYS HB3 1 1
6 3709 1 1 5 LYS HD2 H -1.233 -18.980 -13.739 1.00 . A A . 13 LYS HD2 1 1
6 3710 1 1 5 LYS HD3 H -2.168 -18.787 -15.227 1.00 . A A . 13 LYS HD3 1 1
6 3711 1 1 5 LYS HE2 H -0.167 -17.987 -16.391 1.00 . A A . 13 LYS HE2 1 1
6 3712 1 1 5 LYS HE3 H 0.770 -18.161 -14.909 1.00 . A A . 13 LYS HE3 1 1
6 3713 1 1 5 LYS HG2 H -1.644 -16.392 -15.253 1.00 . A A . 13 LYS HG2 1 1
6 3714 1 1 5 LYS HG3 H -0.668 -16.581 -13.800 1.00 . A A . 13 LYS HG3 1 1
6 3715 1 1 5 LYS HZ1 H -0.297 -20.582 -15.083 1.00 . A A . 13 LYS HZ1 1 1
6 3716 1 1 5 LYS HZ2 H 1.199 -20.186 -15.784 1.00 . A A . 13 LYS HZ2 1 1
6 3717 1 1 5 LYS HZ3 H -0.210 -20.208 -16.735 1.00 . A A . 13 LYS HZ3 1 1
6 3718 1 1 5 LYS N N -3.790 -14.806 -14.522 1.00 . A A . 13 LYS N 1 1
6 3719 1 1 5 LYS NZ N 0.177 -19.990 -15.795 1.00 . A A . 13 LYS NZ 1 1
6 3720 1 1 5 LYS O O -1.575 -14.108 -11.911 1.00 . A A . 13 LYS O 1 1
6 3721 1 1 6 ASP C C -0.163 -12.046 -13.467 1.00 . A A . 14 ASP C 1 1
6 3722 1 1 6 ASP CA C 0.113 -13.443 -13.991 1.00 . A A . 14 ASP CA 1 1
6 3723 1 1 6 ASP CB C 0.821 -13.357 -15.349 1.00 . A A . 14 ASP CB 1 1
6 3724 1 1 6 ASP CG C 1.446 -14.704 -15.706 1.00 . A A . 14 ASP CG 1 1
6 3725 1 1 6 ASP H H -1.394 -14.510 -15.000 1.00 . A A . 14 ASP H 1 1
6 3726 1 1 6 ASP HA H 0.752 -13.953 -13.300 1.00 . A A . 14 ASP HA 1 1
6 3727 1 1 6 ASP HB2 H 0.105 -13.085 -16.110 1.00 . A A . 14 ASP HB2 1 1
6 3728 1 1 6 ASP HB3 H 1.595 -12.606 -15.302 1.00 . A A . 14 ASP HB3 1 1
6 3729 1 1 6 ASP N N -1.122 -14.196 -14.114 1.00 . A A . 14 ASP N 1 1
6 3730 1 1 6 ASP O O 0.624 -11.494 -12.697 1.00 . A A . 14 ASP O 1 1
6 3731 1 1 6 ASP OD1 O 1.468 -15.574 -14.851 1.00 . A A . 14 ASP OD1 1 1
6 3732 1 1 6 ASP OD2 O 1.900 -14.842 -16.831 1.00 . A A . 14 ASP OD2 1 1
6 3733 1 1 7 VAL C C -1.817 -10.093 -11.942 1.00 . A A . 15 VAL C 1 1
6 3734 1 1 7 VAL CA C -1.647 -10.135 -13.459 1.00 . A A . 15 VAL CA 1 1
6 3735 1 1 7 VAL CB C -2.952 -9.705 -14.143 1.00 . A A . 15 VAL CB 1 1
6 3736 1 1 7 VAL CG1 C -3.457 -8.397 -13.529 1.00 . A A . 15 VAL CG1 1 1
6 3737 1 1 7 VAL CG2 C -2.702 -9.499 -15.640 1.00 . A A . 15 VAL CG2 1 1
6 3738 1 1 7 VAL H H -1.876 -11.945 -14.505 1.00 . A A . 15 VAL H 1 1
6 3739 1 1 7 VAL HA H -0.859 -9.452 -13.746 1.00 . A A . 15 VAL HA 1 1
6 3740 1 1 7 VAL HB H -3.698 -10.474 -14.005 1.00 . A A . 15 VAL HB 1 1
6 3741 1 1 7 VAL HG11 H -3.881 -8.598 -12.555 1.00 . A A . 15 VAL HG11 1 1
6 3742 1 1 7 VAL HG12 H -4.218 -7.969 -14.168 1.00 . A A . 15 VAL HG12 1 1
6 3743 1 1 7 VAL HG13 H -2.638 -7.702 -13.430 1.00 . A A . 15 VAL HG13 1 1
6 3744 1 1 7 VAL HG21 H -3.587 -9.082 -16.098 1.00 . A A . 15 VAL HG21 1 1
6 3745 1 1 7 VAL HG22 H -2.470 -10.446 -16.103 1.00 . A A . 15 VAL HG22 1 1
6 3746 1 1 7 VAL HG23 H -1.874 -8.819 -15.775 1.00 . A A . 15 VAL HG23 1 1
6 3747 1 1 7 VAL N N -1.280 -11.473 -13.890 1.00 . A A . 15 VAL N 1 1
6 3748 1 1 7 VAL O O -1.392 -9.142 -11.286 1.00 . A A . 15 VAL O 1 1
6 3749 1 1 8 ALA C C -1.375 -10.962 -9.204 1.00 . A A . 16 ALA C 1 1
6 3750 1 1 8 ALA CA C -2.680 -11.188 -9.956 1.00 . A A . 16 ALA CA 1 1
6 3751 1 1 8 ALA CB C -3.255 -12.558 -9.573 1.00 . A A . 16 ALA CB 1 1
6 3752 1 1 8 ALA H H -2.768 -11.853 -11.969 1.00 . A A . 16 ALA H 1 1
6 3753 1 1 8 ALA HA H -3.386 -10.420 -9.680 1.00 . A A . 16 ALA HA 1 1
6 3754 1 1 8 ALA HB1 H -3.742 -12.488 -8.611 1.00 . A A . 16 ALA HB1 1 1
6 3755 1 1 8 ALA HB2 H -2.458 -13.286 -9.520 1.00 . A A . 16 ALA HB2 1 1
6 3756 1 1 8 ALA HB3 H -3.972 -12.870 -10.316 1.00 . A A . 16 ALA HB3 1 1
6 3757 1 1 8 ALA N N -2.449 -11.125 -11.395 1.00 . A A . 16 ALA N 1 1
6 3758 1 1 8 ALA O O -1.342 -10.273 -8.185 1.00 . A A . 16 ALA O 1 1
6 3759 1 1 9 LEU C C 1.377 -9.940 -8.983 1.00 . A A . 17 LEU C 1 1
6 3760 1 1 9 LEU CA C 0.995 -11.411 -9.073 1.00 . A A . 17 LEU CA 1 1
6 3761 1 1 9 LEU CB C 2.069 -12.173 -9.865 1.00 . A A . 17 LEU CB 1 1
6 3762 1 1 9 LEU CD1 C 3.443 -12.415 -7.756 1.00 . A A . 17 LEU CD1 1 1
6 3763 1 1 9 LEU CD2 C 4.495 -12.771 -10.013 1.00 . A A . 17 LEU CD2 1 1
6 3764 1 1 9 LEU CG C 3.455 -11.959 -9.228 1.00 . A A . 17 LEU CG 1 1
6 3765 1 1 9 LEU H H -0.402 -12.098 -10.523 1.00 . A A . 17 LEU H 1 1
6 3766 1 1 9 LEU HA H 0.937 -11.822 -8.080 1.00 . A A . 17 LEU HA 1 1
6 3767 1 1 9 LEU HB2 H 1.832 -13.227 -9.862 1.00 . A A . 17 LEU HB2 1 1
6 3768 1 1 9 LEU HB3 H 2.086 -11.813 -10.881 1.00 . A A . 17 LEU HB3 1 1
6 3769 1 1 9 LEU HD11 H 3.071 -11.613 -7.134 1.00 . A A . 17 LEU HD11 1 1
6 3770 1 1 9 LEU HD12 H 4.447 -12.673 -7.442 1.00 . A A . 17 LEU HD12 1 1
6 3771 1 1 9 LEU HD13 H 2.803 -13.279 -7.647 1.00 . A A . 17 LEU HD13 1 1
6 3772 1 1 9 LEU HD21 H 4.225 -13.816 -9.991 1.00 . A A . 17 LEU HD21 1 1
6 3773 1 1 9 LEU HD22 H 5.469 -12.642 -9.562 1.00 . A A . 17 LEU HD22 1 1
6 3774 1 1 9 LEU HD23 H 4.523 -12.428 -11.036 1.00 . A A . 17 LEU HD23 1 1
6 3775 1 1 9 LEU HG H 3.713 -10.908 -9.274 1.00 . A A . 17 LEU HG 1 1
6 3776 1 1 9 LEU N N -0.304 -11.551 -9.714 1.00 . A A . 17 LEU N 1 1
6 3777 1 1 9 LEU O O 1.875 -9.484 -7.955 1.00 . A A . 17 LEU O 1 1
6 3778 1 1 10 LYS C C 0.439 -6.973 -9.277 1.00 . A A . 18 LYS C 1 1
6 3779 1 1 10 LYS CA C 1.468 -7.780 -10.070 1.00 . A A . 18 LYS CA 1 1
6 3780 1 1 10 LYS CB C 1.498 -7.280 -11.511 1.00 . A A . 18 LYS CB 1 1
6 3781 1 1 10 LYS CD C 2.660 -7.512 -13.737 1.00 . A A . 18 LYS CD 1 1
6 3782 1 1 10 LYS CE C 3.389 -6.174 -13.891 1.00 . A A . 18 LYS CE 1 1
6 3783 1 1 10 LYS CG C 2.662 -7.947 -12.259 1.00 . A A . 18 LYS CG 1 1
6 3784 1 1 10 LYS H H 0.730 -9.611 -10.850 1.00 . A A . 18 LYS H 1 1
6 3785 1 1 10 LYS HA H 2.445 -7.641 -9.631 1.00 . A A . 18 LYS HA 1 1
6 3786 1 1 10 LYS HB2 H 0.566 -7.532 -11.994 1.00 . A A . 18 LYS HB2 1 1
6 3787 1 1 10 LYS HB3 H 1.632 -6.210 -11.514 1.00 . A A . 18 LYS HB3 1 1
6 3788 1 1 10 LYS HD2 H 3.163 -8.262 -14.331 1.00 . A A . 18 LYS HD2 1 1
6 3789 1 1 10 LYS HD3 H 1.641 -7.407 -14.083 1.00 . A A . 18 LYS HD3 1 1
6 3790 1 1 10 LYS HE2 H 3.382 -5.875 -14.929 1.00 . A A . 18 LYS HE2 1 1
6 3791 1 1 10 LYS HE3 H 2.895 -5.421 -13.296 1.00 . A A . 18 LYS HE3 1 1
6 3792 1 1 10 LYS HG2 H 3.596 -7.660 -11.797 1.00 . A A . 18 LYS HG2 1 1
6 3793 1 1 10 LYS HG3 H 2.551 -9.021 -12.204 1.00 . A A . 18 LYS HG3 1 1
6 3794 1 1 10 LYS HZ1 H 5.169 -7.242 -13.760 1.00 . A A . 18 LYS HZ1 1 1
6 3795 1 1 10 LYS HZ2 H 4.824 -6.299 -12.390 1.00 . A A . 18 LYS HZ2 1 1
6 3796 1 1 10 LYS HZ3 H 5.377 -5.560 -13.816 1.00 . A A . 18 LYS HZ3 1 1
6 3797 1 1 10 LYS N N 1.140 -9.200 -10.058 1.00 . A A . 18 LYS N 1 1
6 3798 1 1 10 LYS NZ N 4.796 -6.330 -13.429 1.00 . A A . 18 LYS NZ 1 1
6 3799 1 1 10 LYS O O 0.791 -6.196 -8.390 1.00 . A A . 18 LYS O 1 1
6 3800 1 1 11 ALA C C -2.030 -6.910 -7.498 1.00 . A A . 19 ALA C 1 1
6 3801 1 1 11 ALA CA C -1.911 -6.447 -8.948 1.00 . A A . 19 ALA CA 1 1
6 3802 1 1 11 ALA CB C -3.239 -6.665 -9.693 1.00 . A A . 19 ALA CB 1 1
6 3803 1 1 11 ALA H H -1.033 -7.793 -10.340 1.00 . A A . 19 ALA H 1 1
6 3804 1 1 11 ALA HA H -1.679 -5.391 -8.952 1.00 . A A . 19 ALA HA 1 1
6 3805 1 1 11 ALA HB1 H -3.301 -7.688 -10.031 1.00 . A A . 19 ALA HB1 1 1
6 3806 1 1 11 ALA HB2 H -3.288 -6.004 -10.547 1.00 . A A . 19 ALA HB2 1 1
6 3807 1 1 11 ALA HB3 H -4.068 -6.453 -9.031 1.00 . A A . 19 ALA HB3 1 1
6 3808 1 1 11 ALA N N -0.833 -7.165 -9.616 1.00 . A A . 19 ALA N 1 1
6 3809 1 1 11 ALA O O -2.701 -6.276 -6.684 1.00 . A A . 19 ALA O 1 1
6 3810 1 1 12 LYS C C -2.825 -8.644 -5.317 1.00 . A A . 20 LYS C 1 1
6 3811 1 1 12 LYS CA C -1.396 -8.558 -5.834 1.00 . A A . 20 LYS CA 1 1
6 3812 1 1 12 LYS CB C -0.561 -7.680 -4.900 1.00 . A A . 20 LYS CB 1 1
6 3813 1 1 12 LYS CD C 0.703 -7.611 -2.748 1.00 . A A . 20 LYS CD 1 1
6 3814 1 1 12 LYS CE C 1.071 -8.399 -1.490 1.00 . A A . 20 LYS CE 1 1
6 3815 1 1 12 LYS CG C -0.208 -8.463 -3.626 1.00 . A A . 20 LYS CG 1 1
6 3816 1 1 12 LYS H H -0.851 -8.480 -7.871 1.00 . A A . 20 LYS H 1 1
6 3817 1 1 12 LYS HA H -0.973 -9.549 -5.851 1.00 . A A . 20 LYS HA 1 1
6 3818 1 1 12 LYS HB2 H 0.349 -7.388 -5.409 1.00 . A A . 20 LYS HB2 1 1
6 3819 1 1 12 LYS HB3 H -1.123 -6.796 -4.637 1.00 . A A . 20 LYS HB3 1 1
6 3820 1 1 12 LYS HD2 H 1.598 -7.360 -3.297 1.00 . A A . 20 LYS HD2 1 1
6 3821 1 1 12 LYS HD3 H 0.185 -6.707 -2.466 1.00 . A A . 20 LYS HD3 1 1
6 3822 1 1 12 LYS HE2 H 0.174 -8.631 -0.934 1.00 . A A . 20 LYS HE2 1 1
6 3823 1 1 12 LYS HE3 H 1.566 -9.317 -1.773 1.00 . A A . 20 LYS HE3 1 1
6 3824 1 1 12 LYS HG2 H -1.112 -8.700 -3.081 1.00 . A A . 20 LYS HG2 1 1
6 3825 1 1 12 LYS HG3 H 0.304 -9.377 -3.888 1.00 . A A . 20 LYS HG3 1 1
6 3826 1 1 12 LYS HZ1 H 1.480 -7.272 0.211 1.00 . A A . 20 LYS HZ1 1 1
6 3827 1 1 12 LYS HZ2 H 2.306 -6.753 -1.178 1.00 . A A . 20 LYS HZ2 1 1
6 3828 1 1 12 LYS HZ3 H 2.806 -8.158 -0.366 1.00 . A A . 20 LYS HZ3 1 1
6 3829 1 1 12 LYS N N -1.369 -8.017 -7.184 1.00 . A A . 20 LYS N 1 1
6 3830 1 1 12 LYS NZ N 1.985 -7.584 -0.642 1.00 . A A . 20 LYS NZ 1 1
6 3831 1 1 12 LYS O O -3.122 -8.200 -4.210 1.00 . A A . 20 LYS O 1 1
6 3832 1 1 13 VAL C C -5.292 -10.595 -4.850 1.00 . A A . 21 VAL C 1 1
6 3833 1 1 13 VAL CA C -5.109 -9.357 -5.724 1.00 . A A . 21 VAL CA 1 1
6 3834 1 1 13 VAL CB C -6.003 -9.459 -6.964 1.00 . A A . 21 VAL CB 1 1
6 3835 1 1 13 VAL CG1 C -7.470 -9.285 -6.564 1.00 . A A . 21 VAL CG1 1 1
6 3836 1 1 13 VAL CG2 C -5.608 -8.370 -7.960 1.00 . A A . 21 VAL CG2 1 1
6 3837 1 1 13 VAL H H -3.418 -9.556 -7.001 1.00 . A A . 21 VAL H 1 1
6 3838 1 1 13 VAL HA H -5.400 -8.491 -5.157 1.00 . A A . 21 VAL HA 1 1
6 3839 1 1 13 VAL HB H -5.875 -10.426 -7.424 1.00 . A A . 21 VAL HB 1 1
6 3840 1 1 13 VAL HG11 H -7.793 -10.149 -6.005 1.00 . A A . 21 VAL HG11 1 1
6 3841 1 1 13 VAL HG12 H -8.077 -9.184 -7.453 1.00 . A A . 21 VAL HG12 1 1
6 3842 1 1 13 VAL HG13 H -7.578 -8.401 -5.953 1.00 . A A . 21 VAL HG13 1 1
6 3843 1 1 13 VAL HG21 H -6.348 -8.312 -8.744 1.00 . A A . 21 VAL HG21 1 1
6 3844 1 1 13 VAL HG22 H -4.648 -8.616 -8.386 1.00 . A A . 21 VAL HG22 1 1
6 3845 1 1 13 VAL HG23 H -5.543 -7.420 -7.450 1.00 . A A . 21 VAL HG23 1 1
6 3846 1 1 13 VAL N N -3.709 -9.217 -6.126 1.00 . A A . 21 VAL N 1 1
6 3847 1 1 13 VAL O O -5.374 -10.496 -3.626 1.00 . A A . 21 VAL O 1 1
6 3848 1 1 14 SER C C -5.760 -14.155 -5.746 1.00 . A A . 22 SER C 1 1
6 3849 1 1 14 SER CA C -5.528 -13.008 -4.766 1.00 . A A . 22 SER CA 1 1
6 3850 1 1 14 SER CB C -6.719 -12.896 -3.795 1.00 . A A . 22 SER CB 1 1
6 3851 1 1 14 SER H H -5.287 -11.770 -6.464 1.00 . A A . 22 SER H 1 1
6 3852 1 1 14 SER HA H -4.629 -13.215 -4.202 1.00 . A A . 22 SER HA 1 1
6 3853 1 1 14 SER HB2 H -6.368 -12.642 -2.808 1.00 . A A . 22 SER HB2 1 1
6 3854 1 1 14 SER HB3 H -7.386 -12.118 -4.142 1.00 . A A . 22 SER HB3 1 1
6 3855 1 1 14 SER HG H -6.952 -14.710 -3.123 1.00 . A A . 22 SER HG 1 1
6 3856 1 1 14 SER N N -5.355 -11.755 -5.489 1.00 . A A . 22 SER N 1 1
6 3857 1 1 14 SER O O -6.599 -14.064 -6.642 1.00 . A A . 22 SER O 1 1
6 3858 1 1 14 SER OG O -7.415 -14.137 -3.737 1.00 . A A . 22 SER OG 1 1
6 3859 1 1 15 THR C C -6.581 -16.842 -6.532 1.00 . A A . 23 THR C 1 1
6 3860 1 1 15 THR CA C -5.130 -16.390 -6.445 1.00 . A A . 23 THR CA 1 1
6 3861 1 1 15 THR CB C -4.276 -17.541 -5.918 1.00 . A A . 23 THR CB 1 1
6 3862 1 1 15 THR CG2 C -4.152 -18.622 -6.995 1.00 . A A . 23 THR CG2 1 1
6 3863 1 1 15 THR H H -4.340 -15.254 -4.854 1.00 . A A . 23 THR H 1 1
6 3864 1 1 15 THR HA H -4.785 -16.128 -7.434 1.00 . A A . 23 THR HA 1 1
6 3865 1 1 15 THR HB H -4.744 -17.965 -5.044 1.00 . A A . 23 THR HB 1 1
6 3866 1 1 15 THR HG1 H -2.949 -16.126 -5.821 1.00 . A A . 23 THR HG1 1 1
6 3867 1 1 15 THR HG21 H -5.131 -18.864 -7.380 1.00 . A A . 23 THR HG21 1 1
6 3868 1 1 15 THR HG22 H -3.705 -19.508 -6.566 1.00 . A A . 23 THR HG22 1 1
6 3869 1 1 15 THR HG23 H -3.527 -18.260 -7.798 1.00 . A A . 23 THR HG23 1 1
6 3870 1 1 15 THR N N -5.005 -15.233 -5.572 1.00 . A A . 23 THR N 1 1
6 3871 1 1 15 THR O O -7.040 -17.235 -7.600 1.00 . A A . 23 THR O 1 1
6 3872 1 1 15 THR OG1 O -2.985 -17.055 -5.582 1.00 . A A . 23 THR OG1 1 1
6 3873 1 1 16 ALA C C -9.604 -16.214 -6.107 1.00 . A A . 24 ALA C 1 1
6 3874 1 1 16 ALA CA C -8.696 -17.218 -5.388 1.00 . A A . 24 ALA CA 1 1
6 3875 1 1 16 ALA CB C -9.155 -17.358 -3.939 1.00 . A A . 24 ALA CB 1 1
6 3876 1 1 16 ALA H H -6.899 -16.472 -4.571 1.00 . A A . 24 ALA H 1 1
6 3877 1 1 16 ALA HA H -8.781 -18.182 -5.868 1.00 . A A . 24 ALA HA 1 1
6 3878 1 1 16 ALA HB1 H -8.988 -16.425 -3.421 1.00 . A A . 24 ALA HB1 1 1
6 3879 1 1 16 ALA HB2 H -8.592 -18.143 -3.459 1.00 . A A . 24 ALA HB2 1 1
6 3880 1 1 16 ALA HB3 H -10.206 -17.600 -3.917 1.00 . A A . 24 ALA HB3 1 1
6 3881 1 1 16 ALA N N -7.299 -16.797 -5.408 1.00 . A A . 24 ALA N 1 1
6 3882 1 1 16 ALA O O -10.506 -16.599 -6.851 1.00 . A A . 24 ALA O 1 1
6 3883 1 1 17 THR C C -10.140 -14.001 -7.998 1.00 . A A . 25 THR C 1 1
6 3884 1 1 17 THR CA C -10.177 -13.882 -6.481 1.00 . A A . 25 THR CA 1 1
6 3885 1 1 17 THR CB C -9.663 -12.505 -6.067 1.00 . A A . 25 THR CB 1 1
6 3886 1 1 17 THR CG2 C -9.970 -12.273 -4.589 1.00 . A A . 25 THR CG2 1 1
6 3887 1 1 17 THR H H -8.630 -14.703 -5.254 1.00 . A A . 25 THR H 1 1
6 3888 1 1 17 THR HA H -11.198 -13.985 -6.148 1.00 . A A . 25 THR HA 1 1
6 3889 1 1 17 THR HB H -10.154 -11.747 -6.656 1.00 . A A . 25 THR HB 1 1
6 3890 1 1 17 THR HG1 H -8.096 -11.780 -6.963 1.00 . A A . 25 THR HG1 1 1
6 3891 1 1 17 THR HG21 H -9.569 -11.319 -4.282 1.00 . A A . 25 THR HG21 1 1
6 3892 1 1 17 THR HG22 H -9.520 -13.059 -3.998 1.00 . A A . 25 THR HG22 1 1
6 3893 1 1 17 THR HG23 H -11.040 -12.279 -4.437 1.00 . A A . 25 THR HG23 1 1
6 3894 1 1 17 THR N N -9.363 -14.931 -5.866 1.00 . A A . 25 THR N 1 1
6 3895 1 1 17 THR O O -11.166 -14.229 -8.640 1.00 . A A . 25 THR O 1 1
6 3896 1 1 17 THR OG1 O -8.261 -12.440 -6.286 1.00 . A A . 25 THR OG1 1 1
6 3897 1 1 18 VAL C C -9.237 -15.280 -10.532 1.00 . A A . 26 VAL C 1 1
6 3898 1 1 18 VAL CA C -8.805 -13.911 -10.019 1.00 . A A . 26 VAL CA 1 1
6 3899 1 1 18 VAL CB C -7.341 -13.650 -10.414 1.00 . A A . 26 VAL CB 1 1
6 3900 1 1 18 VAL CG1 C -7.119 -13.994 -11.897 1.00 . A A . 26 VAL CG1 1 1
6 3901 1 1 18 VAL CG2 C -6.995 -12.174 -10.180 1.00 . A A . 26 VAL CG2 1 1
6 3902 1 1 18 VAL H H -8.175 -13.628 -8.020 1.00 . A A . 26 VAL H 1 1
6 3903 1 1 18 VAL HA H -9.428 -13.155 -10.472 1.00 . A A . 26 VAL HA 1 1
6 3904 1 1 18 VAL HB H -6.697 -14.268 -9.809 1.00 . A A . 26 VAL HB 1 1
6 3905 1 1 18 VAL HG11 H -6.181 -13.571 -12.228 1.00 . A A . 26 VAL HG11 1 1
6 3906 1 1 18 VAL HG12 H -7.924 -13.586 -12.492 1.00 . A A . 26 VAL HG12 1 1
6 3907 1 1 18 VAL HG13 H -7.091 -15.067 -12.018 1.00 . A A . 26 VAL HG13 1 1
6 3908 1 1 18 VAL HG21 H -6.060 -11.944 -10.668 1.00 . A A . 26 VAL HG21 1 1
6 3909 1 1 18 VAL HG22 H -6.902 -11.985 -9.120 1.00 . A A . 26 VAL HG22 1 1
6 3910 1 1 18 VAL HG23 H -7.774 -11.548 -10.591 1.00 . A A . 26 VAL HG23 1 1
6 3911 1 1 18 VAL N N -8.957 -13.835 -8.570 1.00 . A A . 26 VAL N 1 1
6 3912 1 1 18 VAL O O -9.846 -15.387 -11.596 1.00 . A A . 26 VAL O 1 1
6 3913 1 1 19 SER C C -10.787 -17.812 -10.332 1.00 . A A . 27 SER C 1 1
6 3914 1 1 19 SER CA C -9.275 -17.675 -10.186 1.00 . A A . 27 SER CA 1 1
6 3915 1 1 19 SER CB C -8.782 -18.674 -9.148 1.00 . A A . 27 SER CB 1 1
6 3916 1 1 19 SER H H -8.438 -16.180 -8.937 1.00 . A A . 27 SER H 1 1
6 3917 1 1 19 SER HA H -8.808 -17.897 -11.135 1.00 . A A . 27 SER HA 1 1
6 3918 1 1 19 SER HB2 H -7.714 -18.791 -9.231 1.00 . A A . 27 SER HB2 1 1
6 3919 1 1 19 SER HB3 H -9.028 -18.309 -8.163 1.00 . A A . 27 SER HB3 1 1
6 3920 1 1 19 SER HG H -10.357 -19.811 -9.245 1.00 . A A . 27 SER HG 1 1
6 3921 1 1 19 SER N N -8.916 -16.324 -9.781 1.00 . A A . 27 SER N 1 1
6 3922 1 1 19 SER O O -11.275 -18.399 -11.298 1.00 . A A . 27 SER O 1 1
6 3923 1 1 19 SER OG O -9.413 -19.928 -9.370 1.00 . A A . 27 SER OG 1 1
6 3924 1 1 20 ARG C C -13.557 -16.290 -10.344 1.00 . A A . 28 ARG C 1 1
6 3925 1 1 20 ARG CA C -12.985 -17.343 -9.401 1.00 . A A . 28 ARG CA 1 1
6 3926 1 1 20 ARG CB C -13.549 -17.127 -7.997 1.00 . A A . 28 ARG CB 1 1
6 3927 1 1 20 ARG CD C -13.706 -18.090 -5.698 1.00 . A A . 28 ARG CD 1 1
6 3928 1 1 20 ARG CG C -13.161 -18.309 -7.110 1.00 . A A . 28 ARG CG 1 1
6 3929 1 1 20 ARG CZ C -13.568 -19.162 -3.522 1.00 . A A . 28 ARG CZ 1 1
6 3930 1 1 20 ARG H H -11.096 -16.813 -8.616 1.00 . A A . 28 ARG H 1 1
6 3931 1 1 20 ARG HA H -13.281 -18.322 -9.746 1.00 . A A . 28 ARG HA 1 1
6 3932 1 1 20 ARG HB2 H -13.147 -16.215 -7.582 1.00 . A A . 28 ARG HB2 1 1
6 3933 1 1 20 ARG HB3 H -14.626 -17.056 -8.048 1.00 . A A . 28 ARG HB3 1 1
6 3934 1 1 20 ARG HD2 H -13.305 -17.171 -5.297 1.00 . A A . 28 ARG HD2 1 1
6 3935 1 1 20 ARG HD3 H -14.784 -18.019 -5.739 1.00 . A A . 28 ARG HD3 1 1
6 3936 1 1 20 ARG HE H -12.884 -19.983 -5.215 1.00 . A A . 28 ARG HE 1 1
6 3937 1 1 20 ARG HG2 H -13.575 -19.219 -7.521 1.00 . A A . 28 ARG HG2 1 1
6 3938 1 1 20 ARG HG3 H -12.085 -18.388 -7.070 1.00 . A A . 28 ARG HG3 1 1
6 3939 1 1 20 ARG HH11 H -14.424 -17.352 -3.576 1.00 . A A . 28 ARG HH11 1 1
6 3940 1 1 20 ARG HH12 H -14.337 -18.094 -2.014 1.00 . A A . 28 ARG HH12 1 1
6 3941 1 1 20 ARG HH21 H -12.767 -20.962 -3.167 1.00 . A A . 28 ARG HH21 1 1
6 3942 1 1 20 ARG HH22 H -13.400 -20.137 -1.782 1.00 . A A . 28 ARG HH22 1 1
6 3943 1 1 20 ARG N N -11.527 -17.272 -9.368 1.00 . A A . 28 ARG N 1 1
6 3944 1 1 20 ARG NE N -13.327 -19.199 -4.829 1.00 . A A . 28 ARG NE 1 1
6 3945 1 1 20 ARG NH1 N -14.156 -18.122 -2.996 1.00 . A A . 28 ARG NH1 1 1
6 3946 1 1 20 ARG NH2 N -13.218 -20.165 -2.765 1.00 . A A . 28 ARG NH2 1 1
6 3947 1 1 20 ARG O O -14.709 -16.384 -10.771 1.00 . A A . 28 ARG O 1 1
6 3948 1 1 21 ALA C C -13.556 -14.760 -12.920 1.00 . A A . 29 ALA C 1 1
6 3949 1 1 21 ALA CA C -13.185 -14.213 -11.550 1.00 . A A . 29 ALA CA 1 1
6 3950 1 1 21 ALA CB C -12.081 -13.162 -11.697 1.00 . A A . 29 ALA CB 1 1
6 3951 1 1 21 ALA H H -11.837 -15.263 -10.297 1.00 . A A . 29 ALA H 1 1
6 3952 1 1 21 ALA HA H -14.053 -13.742 -11.121 1.00 . A A . 29 ALA HA 1 1
6 3953 1 1 21 ALA HB1 H -12.460 -12.318 -12.255 1.00 . A A . 29 ALA HB1 1 1
6 3954 1 1 21 ALA HB2 H -11.238 -13.590 -12.222 1.00 . A A . 29 ALA HB2 1 1
6 3955 1 1 21 ALA HB3 H -11.767 -12.833 -10.719 1.00 . A A . 29 ALA HB3 1 1
6 3956 1 1 21 ALA N N -12.749 -15.286 -10.661 1.00 . A A . 29 ALA N 1 1
6 3957 1 1 21 ALA O O -14.256 -14.109 -13.695 1.00 . A A . 29 ALA O 1 1
6 3958 1 1 22 LEU C C -14.808 -16.787 -14.707 1.00 . A A . 30 LEU C 1 1
6 3959 1 1 22 LEU CA C -13.315 -16.575 -14.507 1.00 . A A . 30 LEU CA 1 1
6 3960 1 1 22 LEU CB C -12.575 -17.920 -14.607 1.00 . A A . 30 LEU CB 1 1
6 3961 1 1 22 LEU CD1 C -11.072 -17.164 -16.518 1.00 . A A . 30 LEU CD1 1 1
6 3962 1 1 22 LEU CD2 C -10.441 -16.710 -14.105 1.00 . A A . 30 LEU CD2 1 1
6 3963 1 1 22 LEU CG C -11.123 -17.700 -15.062 1.00 . A A . 30 LEU CG 1 1
6 3964 1 1 22 LEU H H -12.496 -16.406 -12.563 1.00 . A A . 30 LEU H 1 1
6 3965 1 1 22 LEU HA H -12.958 -15.920 -15.284 1.00 . A A . 30 LEU HA 1 1
6 3966 1 1 22 LEU HB2 H -12.575 -18.397 -13.636 1.00 . A A . 30 LEU HB2 1 1
6 3967 1 1 22 LEU HB3 H -13.079 -18.563 -15.319 1.00 . A A . 30 LEU HB3 1 1
6 3968 1 1 22 LEU HD11 H -10.260 -17.647 -17.048 1.00 . A A . 30 LEU HD11 1 1
6 3969 1 1 22 LEU HD12 H -10.908 -16.094 -16.520 1.00 . A A . 30 LEU HD12 1 1
6 3970 1 1 22 LEU HD13 H -12.003 -17.383 -17.030 1.00 . A A . 30 LEU HD13 1 1
6 3971 1 1 22 LEU HD21 H -9.380 -16.690 -14.305 1.00 . A A . 30 LEU HD21 1 1
6 3972 1 1 22 LEU HD22 H -10.608 -17.023 -13.086 1.00 . A A . 30 LEU HD22 1 1
6 3973 1 1 22 LEU HD23 H -10.855 -15.722 -14.253 1.00 . A A . 30 LEU HD23 1 1
6 3974 1 1 22 LEU HG H -10.603 -18.643 -15.021 1.00 . A A . 30 LEU HG 1 1
6 3975 1 1 22 LEU N N -13.059 -15.949 -13.216 1.00 . A A . 30 LEU N 1 1
6 3976 1 1 22 LEU O O -15.324 -16.603 -15.810 1.00 . A A . 30 LEU O 1 1
6 3977 1 1 23 MET C C -17.697 -16.344 -12.948 1.00 . A A . 31 MET C 1 1
6 3978 1 1 23 MET CA C -16.938 -17.414 -13.721 1.00 . A A . 31 MET CA 1 1
6 3979 1 1 23 MET CB C -17.254 -18.784 -13.137 1.00 . A A . 31 MET CB 1 1
6 3980 1 1 23 MET CE C -16.024 -22.475 -14.462 1.00 . A A . 31 MET CE 1 1
6 3981 1 1 23 MET CG C -16.663 -19.871 -14.037 1.00 . A A . 31 MET CG 1 1
6 3982 1 1 23 MET H H -15.047 -17.305 -12.789 1.00 . A A . 31 MET H 1 1
6 3983 1 1 23 MET HA H -17.259 -17.395 -14.755 1.00 . A A . 31 MET HA 1 1
6 3984 1 1 23 MET HB2 H -16.823 -18.860 -12.149 1.00 . A A . 31 MET HB2 1 1
6 3985 1 1 23 MET HB3 H -18.324 -18.912 -13.075 1.00 . A A . 31 MET HB3 1 1
6 3986 1 1 23 MET HE1 H -15.977 -23.492 -14.100 1.00 . A A . 31 MET HE1 1 1
6 3987 1 1 23 MET HE2 H -15.032 -22.052 -14.466 1.00 . A A . 31 MET HE2 1 1
6 3988 1 1 23 MET HE3 H -16.424 -22.462 -15.465 1.00 . A A . 31 MET HE3 1 1
6 3989 1 1 23 MET HG2 H -17.062 -19.769 -15.035 1.00 . A A . 31 MET HG2 1 1
6 3990 1 1 23 MET HG3 H -15.588 -19.767 -14.069 1.00 . A A . 31 MET HG3 1 1
6 3991 1 1 23 MET N N -15.501 -17.179 -13.646 1.00 . A A . 31 MET N 1 1
6 3992 1 1 23 MET O O -18.896 -16.160 -13.145 1.00 . A A . 31 MET O 1 1
6 3993 1 1 23 MET SD S -17.094 -21.499 -13.376 1.00 . A A . 31 MET SD 1 1
6 3994 1 1 24 ASN C C -16.682 -13.376 -11.129 1.00 . A A . 32 ASN C 1 1
6 3995 1 1 24 ASN CA C -17.613 -14.584 -11.258 1.00 . A A . 32 ASN CA 1 1
6 3996 1 1 24 ASN CB C -17.949 -15.125 -9.868 1.00 . A A . 32 ASN CB 1 1
6 3997 1 1 24 ASN CG C -18.849 -16.349 -9.999 1.00 . A A . 32 ASN CG 1 1
6 3998 1 1 24 ASN H H -16.037 -15.830 -11.945 1.00 . A A . 32 ASN H 1 1
6 3999 1 1 24 ASN HA H -18.530 -14.267 -11.733 1.00 . A A . 32 ASN HA 1 1
6 4000 1 1 24 ASN HB2 H -17.036 -15.400 -9.360 1.00 . A A . 32 ASN HB2 1 1
6 4001 1 1 24 ASN HB3 H -18.461 -14.364 -9.301 1.00 . A A . 32 ASN HB3 1 1
6 4002 1 1 24 ASN HD21 H -17.644 -17.529 -8.953 1.00 . A A . 32 ASN HD21 1 1
6 4003 1 1 24 ASN HD22 H -19.063 -18.265 -9.525 1.00 . A A . 32 ASN HD22 1 1
6 4004 1 1 24 ASN N N -16.991 -15.637 -12.062 1.00 . A A . 32 ASN N 1 1
6 4005 1 1 24 ASN ND2 N -18.489 -17.474 -9.446 1.00 . A A . 32 ASN ND2 1 1
6 4006 1 1 24 ASN O O -16.075 -13.163 -10.078 1.00 . A A . 32 ASN O 1 1
6 4007 1 1 24 ASN OD1 O -19.908 -16.278 -10.622 1.00 . A A . 32 ASN OD1 1 1
6 4008 1 1 25 PRO C C -16.341 -10.197 -11.472 1.00 . A A . 33 PRO C 1 1
6 4009 1 1 25 PRO CA C -15.689 -11.382 -12.184 1.00 . A A . 33 PRO CA 1 1
6 4010 1 1 25 PRO CB C -15.482 -11.108 -13.682 1.00 . A A . 33 PRO CB 1 1
6 4011 1 1 25 PRO CD C -17.255 -12.777 -13.466 1.00 . A A . 33 PRO CD 1 1
6 4012 1 1 25 PRO CG C -16.712 -11.645 -14.357 1.00 . A A . 33 PRO CG 1 1
6 4013 1 1 25 PRO HA H -14.740 -11.605 -11.725 1.00 . A A . 33 PRO HA 1 1
6 4014 1 1 25 PRO HB2 H -15.379 -10.045 -13.864 1.00 . A A . 33 PRO HB2 1 1
6 4015 1 1 25 PRO HB3 H -14.607 -11.634 -14.041 1.00 . A A . 33 PRO HB3 1 1
6 4016 1 1 25 PRO HD2 H -18.324 -12.677 -13.345 1.00 . A A . 33 PRO HD2 1 1
6 4017 1 1 25 PRO HD3 H -17.008 -13.742 -13.880 1.00 . A A . 33 PRO HD3 1 1
6 4018 1 1 25 PRO HG2 H -17.452 -10.857 -14.454 1.00 . A A . 33 PRO HG2 1 1
6 4019 1 1 25 PRO HG3 H -16.464 -12.037 -15.334 1.00 . A A . 33 PRO HG3 1 1
6 4020 1 1 25 PRO N N -16.564 -12.592 -12.174 1.00 . A A . 33 PRO N 1 1
6 4021 1 1 25 PRO O O -16.551 -9.136 -12.061 1.00 . A A . 33 PRO O 1 1
6 4022 1 1 26 ASP C C -16.991 -9.501 -7.928 1.00 . A A . 34 ASP C 1 1
6 4023 1 1 26 ASP CA C -17.282 -9.323 -9.413 1.00 . A A . 34 ASP CA 1 1
6 4024 1 1 26 ASP CB C -18.794 -9.328 -9.645 1.00 . A A . 34 ASP CB 1 1
6 4025 1 1 26 ASP CG C -19.106 -8.817 -11.047 1.00 . A A . 34 ASP CG 1 1
6 4026 1 1 26 ASP H H -16.467 -11.250 -9.775 1.00 . A A . 34 ASP H 1 1
6 4027 1 1 26 ASP HA H -16.887 -8.370 -9.733 1.00 . A A . 34 ASP HA 1 1
6 4028 1 1 26 ASP HB2 H -19.169 -10.334 -9.537 1.00 . A A . 34 ASP HB2 1 1
6 4029 1 1 26 ASP HB3 H -19.269 -8.687 -8.918 1.00 . A A . 34 ASP HB3 1 1
6 4030 1 1 26 ASP N N -16.659 -10.385 -10.195 1.00 . A A . 34 ASP N 1 1
6 4031 1 1 26 ASP O O -17.733 -9.009 -7.078 1.00 . A A . 34 ASP O 1 1
6 4032 1 1 26 ASP OD1 O -18.515 -7.826 -11.441 1.00 . A A . 34 ASP OD1 1 1
6 4033 1 1 26 ASP OD2 O -19.930 -9.428 -11.709 1.00 . A A . 34 ASP OD2 1 1
6 4034 1 1 27 LYS C C -14.209 -9.777 -5.902 1.00 . A A . 35 LYS C 1 1
6 4035 1 1 27 LYS CA C -15.520 -10.468 -6.231 1.00 . A A . 35 LYS CA 1 1
6 4036 1 1 27 LYS CB C -15.374 -11.972 -6.000 1.00 . A A . 35 LYS CB 1 1
6 4037 1 1 27 LYS CD C -17.802 -12.312 -5.414 1.00 . A A . 35 LYS CD 1 1
6 4038 1 1 27 LYS CE C -18.937 -13.331 -5.523 1.00 . A A . 35 LYS CE 1 1
6 4039 1 1 27 LYS CG C -16.676 -12.686 -6.389 1.00 . A A . 35 LYS CG 1 1
6 4040 1 1 27 LYS H H -15.359 -10.581 -8.342 1.00 . A A . 35 LYS H 1 1
6 4041 1 1 27 LYS HA H -16.275 -10.081 -5.565 1.00 . A A . 35 LYS HA 1 1
6 4042 1 1 27 LYS HB2 H -14.561 -12.348 -6.609 1.00 . A A . 35 LYS HB2 1 1
6 4043 1 1 27 LYS HB3 H -15.158 -12.159 -4.958 1.00 . A A . 35 LYS HB3 1 1
6 4044 1 1 27 LYS HD2 H -17.421 -12.309 -4.404 1.00 . A A . 35 LYS HD2 1 1
6 4045 1 1 27 LYS HD3 H -18.185 -11.334 -5.659 1.00 . A A . 35 LYS HD3 1 1
6 4046 1 1 27 LYS HE2 H -19.830 -12.926 -5.067 1.00 . A A . 35 LYS HE2 1 1
6 4047 1 1 27 LYS HE3 H -19.132 -13.545 -6.564 1.00 . A A . 35 LYS HE3 1 1
6 4048 1 1 27 LYS HG2 H -16.957 -12.389 -7.389 1.00 . A A . 35 LYS HG2 1 1
6 4049 1 1 27 LYS HG3 H -16.517 -13.754 -6.364 1.00 . A A . 35 LYS HG3 1 1
6 4050 1 1 27 LYS HZ1 H -19.355 -15.237 -4.799 1.00 . A A . 35 LYS HZ1 1 1
6 4051 1 1 27 LYS HZ2 H -18.252 -14.358 -3.850 1.00 . A A . 35 LYS HZ2 1 1
6 4052 1 1 27 LYS HZ3 H -17.757 -15.032 -5.328 1.00 . A A . 35 LYS HZ3 1 1
6 4053 1 1 27 LYS N N -15.908 -10.213 -7.621 1.00 . A A . 35 LYS N 1 1
6 4054 1 1 27 LYS NZ N -18.546 -14.585 -4.822 1.00 . A A . 35 LYS NZ 1 1
6 4055 1 1 27 LYS O O -13.466 -10.220 -5.024 1.00 . A A . 35 LYS O 1 1
6 4056 1 1 28 VAL C C -13.050 -6.493 -5.940 1.00 . A A . 36 VAL C 1 1
6 4057 1 1 28 VAL CA C -12.710 -7.914 -6.375 1.00 . A A . 36 VAL CA 1 1
6 4058 1 1 28 VAL CB C -11.874 -7.875 -7.657 1.00 . A A . 36 VAL CB 1 1
6 4059 1 1 28 VAL CG1 C -11.311 -9.268 -7.940 1.00 . A A . 36 VAL CG1 1 1
6 4060 1 1 28 VAL CG2 C -12.759 -7.443 -8.827 1.00 . A A . 36 VAL CG2 1 1
6 4061 1 1 28 VAL H H -14.567 -8.376 -7.282 1.00 . A A . 36 VAL H 1 1
6 4062 1 1 28 VAL HA H -12.124 -8.388 -5.595 1.00 . A A . 36 VAL HA 1 1
6 4063 1 1 28 VAL HB H -11.062 -7.173 -7.536 1.00 . A A . 36 VAL HB 1 1
6 4064 1 1 28 VAL HG11 H -12.108 -9.995 -7.888 1.00 . A A . 36 VAL HG11 1 1
6 4065 1 1 28 VAL HG12 H -10.557 -9.505 -7.204 1.00 . A A . 36 VAL HG12 1 1
6 4066 1 1 28 VAL HG13 H -10.872 -9.283 -8.925 1.00 . A A . 36 VAL HG13 1 1
6 4067 1 1 28 VAL HG21 H -12.165 -7.397 -9.727 1.00 . A A . 36 VAL HG21 1 1
6 4068 1 1 28 VAL HG22 H -13.179 -6.470 -8.622 1.00 . A A . 36 VAL HG22 1 1
6 4069 1 1 28 VAL HG23 H -13.557 -8.159 -8.959 1.00 . A A . 36 VAL HG23 1 1
6 4070 1 1 28 VAL N N -13.934 -8.681 -6.602 1.00 . A A . 36 VAL N 1 1
6 4071 1 1 28 VAL O O -14.153 -5.999 -6.185 1.00 . A A . 36 VAL O 1 1
6 4072 1 1 29 SER C C -12.626 -3.557 -5.968 1.00 . A A . 37 SER C 1 1
6 4073 1 1 29 SER CA C -12.285 -4.482 -4.811 1.00 . A A . 37 SER CA 1 1
6 4074 1 1 29 SER CB C -11.015 -3.986 -4.110 1.00 . A A . 37 SER CB 1 1
6 4075 1 1 29 SER H H -11.246 -6.295 -5.122 1.00 . A A . 37 SER H 1 1
6 4076 1 1 29 SER HA H -13.100 -4.471 -4.105 1.00 . A A . 37 SER HA 1 1
6 4077 1 1 29 SER HB2 H -10.148 -4.272 -4.683 1.00 . A A . 37 SER HB2 1 1
6 4078 1 1 29 SER HB3 H -11.046 -2.906 -4.026 1.00 . A A . 37 SER HB3 1 1
6 4079 1 1 29 SER HG H -10.050 -4.929 -2.709 1.00 . A A . 37 SER HG 1 1
6 4080 1 1 29 SER N N -12.093 -5.844 -5.290 1.00 . A A . 37 SER N 1 1
6 4081 1 1 29 SER O O -12.239 -3.803 -7.110 1.00 . A A . 37 SER O 1 1
6 4082 1 1 29 SER OG O -10.933 -4.570 -2.817 1.00 . A A . 37 SER OG 1 1
6 4083 1 1 30 GLN C C -12.545 -1.069 -7.467 1.00 . A A . 38 GLN C 1 1
6 4084 1 1 30 GLN CA C -13.767 -1.550 -6.694 1.00 . A A . 38 GLN CA 1 1
6 4085 1 1 30 GLN CB C -14.476 -0.347 -6.053 1.00 . A A . 38 GLN CB 1 1
6 4086 1 1 30 GLN CD C -16.141 -0.147 -7.914 1.00 . A A . 38 GLN CD 1 1
6 4087 1 1 30 GLN CG C -15.040 0.573 -7.143 1.00 . A A . 38 GLN CG 1 1
6 4088 1 1 30 GLN H H -13.654 -2.368 -4.739 1.00 . A A . 38 GLN H 1 1
6 4089 1 1 30 GLN HA H -14.443 -2.040 -7.375 1.00 . A A . 38 GLN HA 1 1
6 4090 1 1 30 GLN HB2 H -15.283 -0.695 -5.427 1.00 . A A . 38 GLN HB2 1 1
6 4091 1 1 30 GLN HB3 H -13.770 0.205 -5.454 1.00 . A A . 38 GLN HB3 1 1
6 4092 1 1 30 GLN HE21 H -15.634 0.640 -9.664 1.00 . A A . 38 GLN HE21 1 1
6 4093 1 1 30 GLN HE22 H -16.958 -0.422 -9.702 1.00 . A A . 38 GLN HE22 1 1
6 4094 1 1 30 GLN HG2 H -15.450 1.462 -6.683 1.00 . A A . 38 GLN HG2 1 1
6 4095 1 1 30 GLN HG3 H -14.251 0.854 -7.826 1.00 . A A . 38 GLN HG3 1 1
6 4096 1 1 30 GLN N N -13.365 -2.501 -5.666 1.00 . A A . 38 GLN N 1 1
6 4097 1 1 30 GLN NE2 N -16.253 0.039 -9.200 1.00 . A A . 38 GLN NE2 1 1
6 4098 1 1 30 GLN O O -12.571 -0.969 -8.690 1.00 . A A . 38 GLN O 1 1
6 4099 1 1 30 GLN OE1 O -16.919 -0.898 -7.328 1.00 . A A . 38 GLN OE1 1 1
6 4100 1 1 31 ALA C C -9.700 -1.407 -8.307 1.00 . A A . 39 ALA C 1 1
6 4101 1 1 31 ALA CA C -10.261 -0.303 -7.417 1.00 . A A . 39 ALA CA 1 1
6 4102 1 1 31 ALA CB C -9.219 0.092 -6.368 1.00 . A A . 39 ALA CB 1 1
6 4103 1 1 31 ALA H H -11.504 -0.853 -5.774 1.00 . A A . 39 ALA H 1 1
6 4104 1 1 31 ALA HA H -10.500 0.556 -8.028 1.00 . A A . 39 ALA HA 1 1
6 4105 1 1 31 ALA HB1 H -9.610 0.887 -5.750 1.00 . A A . 39 ALA HB1 1 1
6 4106 1 1 31 ALA HB2 H -8.316 0.428 -6.860 1.00 . A A . 39 ALA HB2 1 1
6 4107 1 1 31 ALA HB3 H -8.994 -0.766 -5.753 1.00 . A A . 39 ALA HB3 1 1
6 4108 1 1 31 ALA N N -11.471 -0.766 -6.751 1.00 . A A . 39 ALA N 1 1
6 4109 1 1 31 ALA O O -9.464 -1.204 -9.498 1.00 . A A . 39 ALA O 1 1
6 4110 1 1 32 THR C C -9.925 -4.138 -9.561 1.00 . A A . 40 THR C 1 1
6 4111 1 1 32 THR CA C -8.950 -3.712 -8.470 1.00 . A A . 40 THR CA 1 1
6 4112 1 1 32 THR CB C -8.691 -4.894 -7.529 1.00 . A A . 40 THR CB 1 1
6 4113 1 1 32 THR CG2 C -8.241 -6.114 -8.340 1.00 . A A . 40 THR CG2 1 1
6 4114 1 1 32 THR H H -9.658 -2.688 -6.762 1.00 . A A . 40 THR H 1 1
6 4115 1 1 32 THR HA H -8.015 -3.418 -8.922 1.00 . A A . 40 THR HA 1 1
6 4116 1 1 32 THR HB H -9.600 -5.138 -7.004 1.00 . A A . 40 THR HB 1 1
6 4117 1 1 32 THR HG1 H -6.964 -5.176 -6.678 1.00 . A A . 40 THR HG1 1 1
6 4118 1 1 32 THR HG21 H -9.089 -6.533 -8.860 1.00 . A A . 40 THR HG21 1 1
6 4119 1 1 32 THR HG22 H -7.826 -6.852 -7.672 1.00 . A A . 40 THR HG22 1 1
6 4120 1 1 32 THR HG23 H -7.490 -5.816 -9.057 1.00 . A A . 40 THR HG23 1 1
6 4121 1 1 32 THR N N -9.486 -2.582 -7.721 1.00 . A A . 40 THR N 1 1
6 4122 1 1 32 THR O O -9.537 -4.765 -10.544 1.00 . A A . 40 THR O 1 1
6 4123 1 1 32 THR OG1 O -7.682 -4.544 -6.591 1.00 . A A . 40 THR OG1 1 1
6 4124 1 1 33 ARG C C -11.960 -3.417 -11.672 1.00 . A A . 41 ARG C 1 1
6 4125 1 1 33 ARG CA C -12.214 -4.142 -10.355 1.00 . A A . 41 ARG CA 1 1
6 4126 1 1 33 ARG CB C -13.601 -3.766 -9.820 1.00 . A A . 41 ARG CB 1 1
6 4127 1 1 33 ARG CD C -16.055 -3.898 -10.228 1.00 . A A . 41 ARG CD 1 1
6 4128 1 1 33 ARG CG C -14.677 -4.239 -10.795 1.00 . A A . 41 ARG CG 1 1
6 4129 1 1 33 ARG CZ C -18.375 -4.316 -10.803 1.00 . A A . 41 ARG CZ 1 1
6 4130 1 1 33 ARG H H -11.438 -3.276 -8.583 1.00 . A A . 41 ARG H 1 1
6 4131 1 1 33 ARG HA H -12.181 -5.207 -10.529 1.00 . A A . 41 ARG HA 1 1
6 4132 1 1 33 ARG HB2 H -13.760 -4.230 -8.858 1.00 . A A . 41 ARG HB2 1 1
6 4133 1 1 33 ARG HB3 H -13.669 -2.695 -9.717 1.00 . A A . 41 ARG HB3 1 1
6 4134 1 1 33 ARG HD2 H -16.192 -4.406 -9.284 1.00 . A A . 41 ARG HD2 1 1
6 4135 1 1 33 ARG HD3 H -16.123 -2.830 -10.070 1.00 . A A . 41 ARG HD3 1 1
6 4136 1 1 33 ARG HE H -16.845 -4.606 -12.060 1.00 . A A . 41 ARG HE 1 1
6 4137 1 1 33 ARG HG2 H -14.544 -3.745 -11.745 1.00 . A A . 41 ARG HG2 1 1
6 4138 1 1 33 ARG HG3 H -14.600 -5.307 -10.927 1.00 . A A . 41 ARG HG3 1 1
6 4139 1 1 33 ARG HH11 H -18.020 -3.647 -8.950 1.00 . A A . 41 ARG HH11 1 1
6 4140 1 1 33 ARG HH12 H -19.683 -3.937 -9.337 1.00 . A A . 41 ARG HH12 1 1
6 4141 1 1 33 ARG HH21 H -19.021 -4.986 -12.575 1.00 . A A . 41 ARG HH21 1 1
6 4142 1 1 33 ARG HH22 H -20.249 -4.694 -11.390 1.00 . A A . 41 ARG HH22 1 1
6 4143 1 1 33 ARG N N -11.193 -3.788 -9.379 1.00 . A A . 41 ARG N 1 1
6 4144 1 1 33 ARG NE N -17.094 -4.318 -11.156 1.00 . A A . 41 ARG NE 1 1
6 4145 1 1 33 ARG NH1 N -18.719 -3.936 -9.603 1.00 . A A . 41 ARG NH1 1 1
6 4146 1 1 33 ARG NH2 N -19.286 -4.695 -11.655 1.00 . A A . 41 ARG NH2 1 1
6 4147 1 1 33 ARG O O -12.026 -4.016 -12.744 1.00 . A A . 41 ARG O 1 1
6 4148 1 1 34 ASN C C -10.124 -1.794 -13.474 1.00 . A A . 42 ASN C 1 1
6 4149 1 1 34 ASN CA C -11.406 -1.332 -12.783 1.00 . A A . 42 ASN CA 1 1
6 4150 1 1 34 ASN CB C -11.291 0.153 -12.422 1.00 . A A . 42 ASN CB 1 1
6 4151 1 1 34 ASN CG C -12.674 0.738 -12.153 1.00 . A A . 42 ASN CG 1 1
6 4152 1 1 34 ASN H H -11.623 -1.692 -10.704 1.00 . A A . 42 ASN H 1 1
6 4153 1 1 34 ASN HA H -12.230 -1.461 -13.462 1.00 . A A . 42 ASN HA 1 1
6 4154 1 1 34 ASN HB2 H -10.680 0.260 -11.536 1.00 . A A . 42 ASN HB2 1 1
6 4155 1 1 34 ASN HB3 H -10.830 0.689 -13.239 1.00 . A A . 42 ASN HB3 1 1
6 4156 1 1 34 ASN HD21 H -11.979 2.293 -11.134 1.00 . A A . 42 ASN HD21 1 1
6 4157 1 1 34 ASN HD22 H -13.668 2.226 -11.295 1.00 . A A . 42 ASN HD22 1 1
6 4158 1 1 34 ASN N N -11.666 -2.122 -11.585 1.00 . A A . 42 ASN N 1 1
6 4159 1 1 34 ASN ND2 N -12.783 1.845 -11.471 1.00 . A A . 42 ASN ND2 1 1
6 4160 1 1 34 ASN O O -10.062 -1.884 -14.702 1.00 . A A . 42 ASN O 1 1
6 4161 1 1 34 ASN OD1 O -13.682 0.170 -12.576 1.00 . A A . 42 ASN OD1 1 1
6 4162 1 1 35 ARG C C -7.976 -3.851 -13.922 1.00 . A A . 43 ARG C 1 1
6 4163 1 1 35 ARG CA C -7.822 -2.522 -13.205 1.00 . A A . 43 ARG CA 1 1
6 4164 1 1 35 ARG CB C -6.808 -2.666 -12.066 1.00 . A A . 43 ARG CB 1 1
6 4165 1 1 35 ARG CD C -5.455 -1.429 -10.366 1.00 . A A . 43 ARG CD 1 1
6 4166 1 1 35 ARG CG C -6.416 -1.280 -11.547 1.00 . A A . 43 ARG CG 1 1
6 4167 1 1 35 ARG CZ C -4.335 0.004 -8.756 1.00 . A A . 43 ARG CZ 1 1
6 4168 1 1 35 ARG H H -9.210 -1.986 -11.710 1.00 . A A . 43 ARG H 1 1
6 4169 1 1 35 ARG HA H -7.455 -1.786 -13.904 1.00 . A A . 43 ARG HA 1 1
6 4170 1 1 35 ARG HB2 H -7.247 -3.241 -11.263 1.00 . A A . 43 ARG HB2 1 1
6 4171 1 1 35 ARG HB3 H -5.927 -3.173 -12.430 1.00 . A A . 43 ARG HB3 1 1
6 4172 1 1 35 ARG HD2 H -5.937 -1.990 -9.580 1.00 . A A . 43 ARG HD2 1 1
6 4173 1 1 35 ARG HD3 H -4.570 -1.958 -10.691 1.00 . A A . 43 ARG HD3 1 1
6 4174 1 1 35 ARG HE H -5.370 0.690 -10.326 1.00 . A A . 43 ARG HE 1 1
6 4175 1 1 35 ARG HG2 H -5.932 -0.724 -12.338 1.00 . A A . 43 ARG HG2 1 1
6 4176 1 1 35 ARG HG3 H -7.300 -0.751 -11.224 1.00 . A A . 43 ARG HG3 1 1
6 4177 1 1 35 ARG HH11 H -4.184 -1.969 -8.455 1.00 . A A . 43 ARG HH11 1 1
6 4178 1 1 35 ARG HH12 H -3.377 -0.970 -7.292 1.00 . A A . 43 ARG HH12 1 1
6 4179 1 1 35 ARG HH21 H -4.317 2.006 -8.804 1.00 . A A . 43 ARG HH21 1 1
6 4180 1 1 35 ARG HH22 H -3.454 1.281 -7.489 1.00 . A A . 43 ARG HH22 1 1
6 4181 1 1 35 ARG N N -9.104 -2.079 -12.674 1.00 . A A . 43 ARG N 1 1
6 4182 1 1 35 ARG NE N -5.074 -0.117 -9.853 1.00 . A A . 43 ARG NE 1 1
6 4183 1 1 35 ARG NH1 N -3.934 -1.062 -8.117 1.00 . A A . 43 ARG NH1 1 1
6 4184 1 1 35 ARG NH2 N -4.010 1.190 -8.316 1.00 . A A . 43 ARG NH2 1 1
6 4185 1 1 35 ARG O O -7.404 -4.056 -14.992 1.00 . A A . 43 ARG O 1 1
6 4186 1 1 36 VAL C C -9.642 -5.910 -15.297 1.00 . A A . 44 VAL C 1 1
6 4187 1 1 36 VAL CA C -8.964 -6.058 -13.936 1.00 . A A . 44 VAL CA 1 1
6 4188 1 1 36 VAL CB C -9.833 -6.923 -13.010 1.00 . A A . 44 VAL CB 1 1
6 4189 1 1 36 VAL CG1 C -10.346 -8.157 -13.767 1.00 . A A . 44 VAL CG1 1 1
6 4190 1 1 36 VAL CG2 C -9.004 -7.376 -11.798 1.00 . A A . 44 VAL CG2 1 1
6 4191 1 1 36 VAL H H -9.184 -4.536 -12.479 1.00 . A A . 44 VAL H 1 1
6 4192 1 1 36 VAL HA H -8.007 -6.536 -14.067 1.00 . A A . 44 VAL HA 1 1
6 4193 1 1 36 VAL HB H -10.676 -6.340 -12.668 1.00 . A A . 44 VAL HB 1 1
6 4194 1 1 36 VAL HG11 H -10.702 -8.893 -13.060 1.00 . A A . 44 VAL HG11 1 1
6 4195 1 1 36 VAL HG12 H -9.545 -8.577 -14.355 1.00 . A A . 44 VAL HG12 1 1
6 4196 1 1 36 VAL HG13 H -11.157 -7.865 -14.420 1.00 . A A . 44 VAL HG13 1 1
6 4197 1 1 36 VAL HG21 H -8.373 -6.565 -11.465 1.00 . A A . 44 VAL HG21 1 1
6 4198 1 1 36 VAL HG22 H -8.386 -8.218 -12.077 1.00 . A A . 44 VAL HG22 1 1
6 4199 1 1 36 VAL HG23 H -9.668 -7.667 -10.999 1.00 . A A . 44 VAL HG23 1 1
6 4200 1 1 36 VAL N N -8.750 -4.752 -13.332 1.00 . A A . 44 VAL N 1 1
6 4201 1 1 36 VAL O O -9.223 -6.518 -16.282 1.00 . A A . 44 VAL O 1 1
6 4202 1 1 37 GLU C C -10.483 -4.542 -17.698 1.00 . A A . 45 GLU C 1 1
6 4203 1 1 37 GLU CA C -11.440 -4.918 -16.576 1.00 . A A . 45 GLU CA 1 1
6 4204 1 1 37 GLU CB C -12.485 -3.808 -16.397 1.00 . A A . 45 GLU CB 1 1
6 4205 1 1 37 GLU CD C -14.312 -4.935 -17.678 1.00 . A A . 45 GLU CD 1 1
6 4206 1 1 37 GLU CG C -13.387 -3.726 -17.631 1.00 . A A . 45 GLU CG 1 1
6 4207 1 1 37 GLU H H -11.009 -4.680 -14.514 1.00 . A A . 45 GLU H 1 1
6 4208 1 1 37 GLU HA H -11.943 -5.836 -16.835 1.00 . A A . 45 GLU HA 1 1
6 4209 1 1 37 GLU HB2 H -13.092 -4.020 -15.529 1.00 . A A . 45 GLU HB2 1 1
6 4210 1 1 37 GLU HB3 H -11.983 -2.863 -16.261 1.00 . A A . 45 GLU HB3 1 1
6 4211 1 1 37 GLU HG2 H -13.980 -2.823 -17.580 1.00 . A A . 45 GLU HG2 1 1
6 4212 1 1 37 GLU HG3 H -12.781 -3.705 -18.525 1.00 . A A . 45 GLU HG3 1 1
6 4213 1 1 37 GLU N N -10.701 -5.116 -15.336 1.00 . A A . 45 GLU N 1 1
6 4214 1 1 37 GLU O O -10.490 -5.156 -18.767 1.00 . A A . 45 GLU O 1 1
6 4215 1 1 37 GLU OE1 O -14.316 -5.689 -16.718 1.00 . A A . 45 GLU OE1 1 1
6 4216 1 1 37 GLU OE2 O -15.006 -5.090 -18.668 1.00 . A A . 45 GLU OE2 1 1
6 4217 1 1 38 LYS C C -7.608 -4.150 -18.660 1.00 . A A . 46 LYS C 1 1
6 4218 1 1 38 LYS CA C -8.683 -3.094 -18.443 1.00 . A A . 46 LYS CA 1 1
6 4219 1 1 38 LYS CB C -8.040 -1.778 -18.000 1.00 . A A . 46 LYS CB 1 1
6 4220 1 1 38 LYS CD C -8.416 0.668 -17.650 1.00 . A A . 46 LYS CD 1 1
6 4221 1 1 38 LYS CE C -9.448 1.792 -17.716 1.00 . A A . 46 LYS CE 1 1
6 4222 1 1 38 LYS CG C -9.051 -0.633 -18.137 1.00 . A A . 46 LYS CG 1 1
6 4223 1 1 38 LYS H H -9.679 -3.088 -16.577 1.00 . A A . 46 LYS H 1 1
6 4224 1 1 38 LYS HA H -9.197 -2.930 -19.377 1.00 . A A . 46 LYS HA 1 1
6 4225 1 1 38 LYS HB2 H -7.727 -1.864 -16.969 1.00 . A A . 46 LYS HB2 1 1
6 4226 1 1 38 LYS HB3 H -7.179 -1.573 -18.619 1.00 . A A . 46 LYS HB3 1 1
6 4227 1 1 38 LYS HD2 H -8.079 0.543 -16.630 1.00 . A A . 46 LYS HD2 1 1
6 4228 1 1 38 LYS HD3 H -7.576 0.915 -18.280 1.00 . A A . 46 LYS HD3 1 1
6 4229 1 1 38 LYS HE2 H -10.343 1.490 -17.192 1.00 . A A . 46 LYS HE2 1 1
6 4230 1 1 38 LYS HE3 H -9.044 2.680 -17.255 1.00 . A A . 46 LYS HE3 1 1
6 4231 1 1 38 LYS HG2 H -9.339 -0.524 -19.174 1.00 . A A . 46 LYS HG2 1 1
6 4232 1 1 38 LYS HG3 H -9.927 -0.845 -17.541 1.00 . A A . 46 LYS HG3 1 1
6 4233 1 1 38 LYS HZ1 H -10.287 1.266 -19.549 1.00 . A A . 46 LYS HZ1 1 1
6 4234 1 1 38 LYS HZ2 H -8.903 2.245 -19.674 1.00 . A A . 46 LYS HZ2 1 1
6 4235 1 1 38 LYS HZ3 H -10.384 2.922 -19.195 1.00 . A A . 46 LYS HZ3 1 1
6 4236 1 1 38 LYS N N -9.655 -3.536 -17.448 1.00 . A A . 46 LYS N 1 1
6 4237 1 1 38 LYS NZ N -9.781 2.077 -19.141 1.00 . A A . 46 LYS NZ 1 1
6 4238 1 1 38 LYS O O -7.173 -4.387 -19.787 1.00 . A A . 46 LYS O 1 1
6 4239 1 1 39 ALA C C -6.548 -6.896 -18.599 1.00 . A A . 47 ALA C 1 1
6 4240 1 1 39 ALA CA C -6.135 -5.786 -17.645 1.00 . A A . 47 ALA CA 1 1
6 4241 1 1 39 ALA CB C -5.876 -6.379 -16.260 1.00 . A A . 47 ALA CB 1 1
6 4242 1 1 39 ALA H H -7.542 -4.524 -16.697 1.00 . A A . 47 ALA H 1 1
6 4243 1 1 39 ALA HA H -5.225 -5.333 -18.004 1.00 . A A . 47 ALA HA 1 1
6 4244 1 1 39 ALA HB1 H -6.729 -6.965 -15.957 1.00 . A A . 47 ALA HB1 1 1
6 4245 1 1 39 ALA HB2 H -5.712 -5.584 -15.550 1.00 . A A . 47 ALA HB2 1 1
6 4246 1 1 39 ALA HB3 H -5.001 -7.012 -16.300 1.00 . A A . 47 ALA HB3 1 1
6 4247 1 1 39 ALA N N -7.173 -4.770 -17.570 1.00 . A A . 47 ALA N 1 1
6 4248 1 1 39 ALA O O -5.700 -7.602 -19.135 1.00 . A A . 47 ALA O 1 1
6 4249 1 1 40 ALA C C -7.955 -7.764 -21.158 1.00 . A A . 48 ALA C 1 1
6 4250 1 1 40 ALA CA C -8.365 -8.063 -19.716 1.00 . A A . 48 ALA CA 1 1
6 4251 1 1 40 ALA CB C -9.891 -8.120 -19.621 1.00 . A A . 48 ALA CB 1 1
6 4252 1 1 40 ALA H H -8.485 -6.429 -18.368 1.00 . A A . 48 ALA H 1 1
6 4253 1 1 40 ALA HA H -7.963 -9.021 -19.426 1.00 . A A . 48 ALA HA 1 1
6 4254 1 1 40 ALA HB1 H -10.315 -7.259 -20.119 1.00 . A A . 48 ALA HB1 1 1
6 4255 1 1 40 ALA HB2 H -10.186 -8.118 -18.582 1.00 . A A . 48 ALA HB2 1 1
6 4256 1 1 40 ALA HB3 H -10.248 -9.022 -20.095 1.00 . A A . 48 ALA HB3 1 1
6 4257 1 1 40 ALA N N -7.855 -7.037 -18.811 1.00 . A A . 48 ALA N 1 1
6 4258 1 1 40 ALA O O -7.578 -8.660 -21.910 1.00 . A A . 48 ALA O 1 1
6 4259 1 1 41 ARG C C -6.152 -6.063 -23.050 1.00 . A A . 49 ARG C 1 1
6 4260 1 1 41 ARG CA C -7.670 -6.094 -22.889 1.00 . A A . 49 ARG CA 1 1
6 4261 1 1 41 ARG CB C -8.244 -4.715 -23.207 1.00 . A A . 49 ARG CB 1 1
6 4262 1 1 41 ARG CD C -9.402 -4.952 -25.435 1.00 . A A . 49 ARG CD 1 1
6 4263 1 1 41 ARG CG C -8.145 -4.440 -24.726 1.00 . A A . 49 ARG CG 1 1
6 4264 1 1 41 ARG CZ C -11.778 -4.462 -25.456 1.00 . A A . 49 ARG CZ 1 1
6 4265 1 1 41 ARG H H -8.358 -5.824 -20.899 1.00 . A A . 49 ARG H 1 1
6 4266 1 1 41 ARG HA H -8.077 -6.808 -23.587 1.00 . A A . 49 ARG HA 1 1
6 4267 1 1 41 ARG HB2 H -9.278 -4.682 -22.891 1.00 . A A . 49 ARG HB2 1 1
6 4268 1 1 41 ARG HB3 H -7.682 -3.964 -22.669 1.00 . A A . 49 ARG HB3 1 1
6 4269 1 1 41 ARG HD2 H -9.288 -4.840 -26.503 1.00 . A A . 49 ARG HD2 1 1
6 4270 1 1 41 ARG HD3 H -9.548 -5.996 -25.200 1.00 . A A . 49 ARG HD3 1 1
6 4271 1 1 41 ARG HE H -10.446 -3.462 -24.348 1.00 . A A . 49 ARG HE 1 1
6 4272 1 1 41 ARG HG2 H -8.052 -3.376 -24.896 1.00 . A A . 49 ARG HG2 1 1
6 4273 1 1 41 ARG HG3 H -7.277 -4.943 -25.135 1.00 . A A . 49 ARG HG3 1 1
6 4274 1 1 41 ARG HH11 H -11.161 -5.964 -26.624 1.00 . A A . 49 ARG HH11 1 1
6 4275 1 1 41 ARG HH12 H -12.861 -5.636 -26.663 1.00 . A A . 49 ARG HH12 1 1
6 4276 1 1 41 ARG HH21 H -12.675 -3.026 -24.385 1.00 . A A . 49 ARG HH21 1 1
6 4277 1 1 41 ARG HH22 H -13.718 -3.971 -25.394 1.00 . A A . 49 ARG HH22 1 1
6 4278 1 1 41 ARG N N -8.041 -6.498 -21.537 1.00 . A A . 49 ARG N 1 1
6 4279 1 1 41 ARG NE N -10.564 -4.187 -24.996 1.00 . A A . 49 ARG NE 1 1
6 4280 1 1 41 ARG NH1 N -11.946 -5.429 -26.314 1.00 . A A . 49 ARG NH1 1 1
6 4281 1 1 41 ARG NH2 N -12.803 -3.765 -25.047 1.00 . A A . 49 ARG NH2 1 1
6 4282 1 1 41 ARG O O -5.618 -6.447 -24.092 1.00 . A A . 49 ARG O 1 1
6 4283 1 1 42 GLU C C -3.366 -6.871 -22.087 1.00 . A A . 50 GLU C 1 1
6 4284 1 1 42 GLU CA C -4.010 -5.489 -22.051 1.00 . A A . 50 GLU CA 1 1
6 4285 1 1 42 GLU CB C -3.507 -4.734 -20.820 1.00 . A A . 50 GLU CB 1 1
6 4286 1 1 42 GLU CD C -3.502 -2.524 -19.640 1.00 . A A . 50 GLU CD 1 1
6 4287 1 1 42 GLU CG C -3.924 -3.261 -20.906 1.00 . A A . 50 GLU CG 1 1
6 4288 1 1 42 GLU H H -5.944 -5.290 -21.216 1.00 . A A . 50 GLU H 1 1
6 4289 1 1 42 GLU HA H -3.717 -4.944 -22.935 1.00 . A A . 50 GLU HA 1 1
6 4290 1 1 42 GLU HB2 H -3.930 -5.179 -19.932 1.00 . A A . 50 GLU HB2 1 1
6 4291 1 1 42 GLU HB3 H -2.430 -4.800 -20.774 1.00 . A A . 50 GLU HB3 1 1
6 4292 1 1 42 GLU HG2 H -3.448 -2.802 -21.761 1.00 . A A . 50 GLU HG2 1 1
6 4293 1 1 42 GLU HG3 H -4.995 -3.192 -21.016 1.00 . A A . 50 GLU HG3 1 1
6 4294 1 1 42 GLU N N -5.464 -5.586 -22.016 1.00 . A A . 50 GLU N 1 1
6 4295 1 1 42 GLU O O -2.422 -7.104 -22.842 1.00 . A A . 50 GLU O 1 1
6 4296 1 1 42 GLU OE1 O -2.868 -3.143 -18.800 1.00 . A A . 50 GLU OE1 1 1
6 4297 1 1 42 GLU OE2 O -3.822 -1.352 -19.525 1.00 . A A . 50 GLU OE2 1 1
6 4298 1 1 43 VAL C C -3.721 -9.915 -22.475 1.00 . A A . 51 VAL C 1 1
6 4299 1 1 43 VAL CA C -3.322 -9.134 -21.222 1.00 . A A . 51 VAL CA 1 1
6 4300 1 1 43 VAL CB C -3.838 -9.858 -19.973 1.00 . A A . 51 VAL CB 1 1
6 4301 1 1 43 VAL CG1 C -5.339 -10.158 -20.122 1.00 . A A . 51 VAL CG1 1 1
6 4302 1 1 43 VAL CG2 C -3.067 -11.165 -19.775 1.00 . A A . 51 VAL CG2 1 1
6 4303 1 1 43 VAL H H -4.625 -7.547 -20.684 1.00 . A A . 51 VAL H 1 1
6 4304 1 1 43 VAL HA H -2.243 -9.071 -21.173 1.00 . A A . 51 VAL HA 1 1
6 4305 1 1 43 VAL HB H -3.692 -9.222 -19.110 1.00 . A A . 51 VAL HB 1 1
6 4306 1 1 43 VAL HG11 H -5.782 -10.277 -19.142 1.00 . A A . 51 VAL HG11 1 1
6 4307 1 1 43 VAL HG12 H -5.473 -11.065 -20.689 1.00 . A A . 51 VAL HG12 1 1
6 4308 1 1 43 VAL HG13 H -5.820 -9.344 -20.635 1.00 . A A . 51 VAL HG13 1 1
6 4309 1 1 43 VAL HG21 H -3.562 -11.761 -19.022 1.00 . A A . 51 VAL HG21 1 1
6 4310 1 1 43 VAL HG22 H -2.061 -10.943 -19.452 1.00 . A A . 51 VAL HG22 1 1
6 4311 1 1 43 VAL HG23 H -3.038 -11.712 -20.706 1.00 . A A . 51 VAL HG23 1 1
6 4312 1 1 43 VAL N N -3.875 -7.784 -21.268 1.00 . A A . 51 VAL N 1 1
6 4313 1 1 43 VAL O O -3.009 -10.819 -22.908 1.00 . A A . 51 VAL O 1 1
6 4314 1 1 44 GLY C C -6.232 -11.413 -23.932 1.00 . A A . 52 GLY C 1 1
6 4315 1 1 44 GLY CA C -5.353 -10.211 -24.269 1.00 . A A . 52 GLY CA 1 1
6 4316 1 1 44 GLY H H -5.388 -8.823 -22.657 1.00 . A A . 52 GLY H 1 1
6 4317 1 1 44 GLY HA2 H -5.928 -9.505 -24.852 1.00 . A A . 52 GLY HA2 1 1
6 4318 1 1 44 GLY HA3 H -4.511 -10.549 -24.855 1.00 . A A . 52 GLY HA3 1 1
6 4319 1 1 44 GLY N N -4.863 -9.549 -23.056 1.00 . A A . 52 GLY N 1 1
6 4320 1 1 44 GLY O O -7.167 -11.734 -24.664 1.00 . A A . 52 GLY O 1 1
6 4321 1 1 45 TYR C C -8.154 -12.961 -22.468 1.00 . A A . 53 TYR C 1 1
6 4322 1 1 45 TYR CA C -6.671 -13.246 -22.388 1.00 . A A . 53 TYR CA 1 1
6 4323 1 1 45 TYR CB C -6.308 -13.623 -20.947 1.00 . A A . 53 TYR CB 1 1
6 4324 1 1 45 TYR CD1 C -6.050 -16.123 -20.997 1.00 . A A . 53 TYR CD1 1 1
6 4325 1 1 45 TYR CD2 C -8.055 -15.180 -20.013 1.00 . A A . 53 TYR CD2 1 1
6 4326 1 1 45 TYR CE1 C -6.516 -17.410 -20.717 1.00 . A A . 53 TYR CE1 1 1
6 4327 1 1 45 TYR CE2 C -8.523 -16.469 -19.734 1.00 . A A . 53 TYR CE2 1 1
6 4328 1 1 45 TYR CG C -6.819 -15.009 -20.644 1.00 . A A . 53 TYR CG 1 1
6 4329 1 1 45 TYR CZ C -7.754 -17.585 -20.085 1.00 . A A . 53 TYR CZ 1 1
6 4330 1 1 45 TYR H H -5.164 -11.766 -22.294 1.00 . A A . 53 TYR H 1 1
6 4331 1 1 45 TYR HA H -6.438 -14.077 -23.039 1.00 . A A . 53 TYR HA 1 1
6 4332 1 1 45 TYR HB2 H -5.236 -13.600 -20.820 1.00 . A A . 53 TYR HB2 1 1
6 4333 1 1 45 TYR HB3 H -6.769 -12.923 -20.267 1.00 . A A . 53 TYR HB3 1 1
6 4334 1 1 45 TYR HD1 H -5.096 -15.987 -21.483 1.00 . A A . 53 TYR HD1 1 1
6 4335 1 1 45 TYR HD2 H -8.649 -14.319 -19.743 1.00 . A A . 53 TYR HD2 1 1
6 4336 1 1 45 TYR HE1 H -5.922 -18.269 -20.989 1.00 . A A . 53 TYR HE1 1 1
6 4337 1 1 45 TYR HE2 H -9.478 -16.603 -19.247 1.00 . A A . 53 TYR HE2 1 1
6 4338 1 1 45 TYR HH H -8.835 -19.102 -20.498 1.00 . A A . 53 TYR HH 1 1
6 4339 1 1 45 TYR N N -5.918 -12.073 -22.824 1.00 . A A . 53 TYR N 1 1
6 4340 1 1 45 TYR O O -8.583 -11.822 -22.291 1.00 . A A . 53 TYR O 1 1
6 4341 1 1 45 TYR OH O -8.213 -18.855 -19.809 1.00 . A A . 53 TYR OH 1 1
6 4342 1 1 46 LEU C C -11.133 -14.940 -22.086 1.00 . A A . 54 LEU C 1 1
6 4343 1 1 46 LEU CA C -10.397 -13.834 -22.848 1.00 . A A . 54 LEU CA 1 1
6 4344 1 1 46 LEU CB C -10.808 -13.871 -24.320 1.00 . A A . 54 LEU CB 1 1
6 4345 1 1 46 LEU CD1 C -10.054 -12.873 -26.503 1.00 . A A . 54 LEU CD1 1 1
6 4346 1 1 46 LEU CD2 C -11.440 -11.499 -24.942 1.00 . A A . 54 LEU CD2 1 1
6 4347 1 1 46 LEU CG C -10.345 -12.578 -25.030 1.00 . A A . 54 LEU CG 1 1
6 4348 1 1 46 LEU H H -8.548 -14.888 -22.868 1.00 . A A . 54 LEU H 1 1
6 4349 1 1 46 LEU HA H -10.668 -12.877 -22.439 1.00 . A A . 54 LEU HA 1 1
6 4350 1 1 46 LEU HB2 H -10.353 -14.738 -24.790 1.00 . A A . 54 LEU HB2 1 1
6 4351 1 1 46 LEU HB3 H -11.884 -13.958 -24.382 1.00 . A A . 54 LEU HB3 1 1
6 4352 1 1 46 LEU HD11 H -9.226 -13.563 -26.574 1.00 . A A . 54 LEU HD11 1 1
6 4353 1 1 46 LEU HD12 H -9.800 -11.954 -27.014 1.00 . A A . 54 LEU HD12 1 1
6 4354 1 1 46 LEU HD13 H -10.926 -13.311 -26.963 1.00 . A A . 54 LEU HD13 1 1
6 4355 1 1 46 LEU HD21 H -11.093 -10.592 -25.417 1.00 . A A . 54 LEU HD21 1 1
6 4356 1 1 46 LEU HD22 H -11.667 -11.295 -23.907 1.00 . A A . 54 LEU HD22 1 1
6 4357 1 1 46 LEU HD23 H -12.331 -11.849 -25.443 1.00 . A A . 54 LEU HD23 1 1
6 4358 1 1 46 LEU HG H -9.438 -12.210 -24.563 1.00 . A A . 54 LEU HG 1 1
6 4359 1 1 46 LEU N N -8.946 -13.999 -22.741 1.00 . A A . 54 LEU N 1 1
6 4360 1 1 46 LEU O O -10.647 -16.069 -22.002 1.00 . A A . 54 LEU O 1 1
6 4361 1 1 47 PRO C C -13.041 -17.026 -21.424 1.00 . A A . 55 PRO C 1 1
6 4362 1 1 47 PRO CA C -13.095 -15.636 -20.785 1.00 . A A . 55 PRO CA 1 1
6 4363 1 1 47 PRO CB C -14.515 -15.051 -20.827 1.00 . A A . 55 PRO CB 1 1
6 4364 1 1 47 PRO CD C -12.957 -13.323 -21.584 1.00 . A A . 55 PRO CD 1 1
6 4365 1 1 47 PRO CG C -14.334 -13.561 -20.944 1.00 . A A . 55 PRO CG 1 1
6 4366 1 1 47 PRO HA H -12.755 -15.687 -19.765 1.00 . A A . 55 PRO HA 1 1
6 4367 1 1 47 PRO HB2 H -15.052 -15.434 -21.687 1.00 . A A . 55 PRO HB2 1 1
6 4368 1 1 47 PRO HB3 H -15.045 -15.293 -19.918 1.00 . A A . 55 PRO HB3 1 1
6 4369 1 1 47 PRO HD2 H -13.066 -12.989 -22.607 1.00 . A A . 55 PRO HD2 1 1
6 4370 1 1 47 PRO HD3 H -12.395 -12.604 -21.009 1.00 . A A . 55 PRO HD3 1 1
6 4371 1 1 47 PRO HG2 H -15.115 -13.136 -21.566 1.00 . A A . 55 PRO HG2 1 1
6 4372 1 1 47 PRO HG3 H -14.361 -13.101 -19.962 1.00 . A A . 55 PRO HG3 1 1
6 4373 1 1 47 PRO N N -12.290 -14.641 -21.541 1.00 . A A . 55 PRO N 1 1
6 4374 1 1 47 PRO O O -13.701 -17.918 -20.912 1.00 . A A . 55 PRO O 1 1
7 4375 1 1 1 ALA C C 1.424 -15.068 -22.487 1.00 . A A . 9 ALA C 1 1
7 4376 1 1 1 ALA CA C 1.576 -15.086 -24.003 1.00 . A A . 9 ALA CA 1 1
7 4377 1 1 1 ALA CB C 0.740 -16.221 -24.597 1.00 . A A . 9 ALA CB 1 1
7 4378 1 1 1 ALA H1 H 3.603 -14.666 -23.775 1.00 . A A . 9 ALA H1 1 1
7 4379 1 1 1 ALA H2 H 3.154 -15.074 -25.362 1.00 . A A . 9 ALA H2 1 1
7 4380 1 1 1 ALA H3 H 3.273 -16.280 -24.174 1.00 . A A . 9 ALA H3 1 1
7 4381 1 1 1 ALA HA H 1.240 -14.143 -24.409 1.00 . A A . 9 ALA HA 1 1
7 4382 1 1 1 ALA HB1 H 1.093 -17.167 -24.214 1.00 . A A . 9 ALA HB1 1 1
7 4383 1 1 1 ALA HB2 H 0.831 -16.212 -25.672 1.00 . A A . 9 ALA HB2 1 1
7 4384 1 1 1 ALA HB3 H -0.297 -16.087 -24.321 1.00 . A A . 9 ALA HB3 1 1
7 4385 1 1 1 ALA N N 3.010 -15.292 -24.354 1.00 . A A . 9 ALA N 1 1
7 4386 1 1 1 ALA O O 1.837 -16.002 -21.800 1.00 . A A . 9 ALA O 1 1
7 4387 1 1 2 ALA C C -0.657 -14.560 -20.107 1.00 . A A . 10 ALA C 1 1
7 4388 1 1 2 ALA CA C 0.631 -13.866 -20.530 1.00 . A A . 10 ALA CA 1 1
7 4389 1 1 2 ALA CB C 0.569 -12.388 -20.142 1.00 . A A . 10 ALA CB 1 1
7 4390 1 1 2 ALA H H 0.526 -13.281 -22.563 1.00 . A A . 10 ALA H 1 1
7 4391 1 1 2 ALA HA H 1.459 -14.325 -20.011 1.00 . A A . 10 ALA HA 1 1
7 4392 1 1 2 ALA HB1 H 1.556 -11.956 -20.215 1.00 . A A . 10 ALA HB1 1 1
7 4393 1 1 2 ALA HB2 H 0.211 -12.298 -19.127 1.00 . A A . 10 ALA HB2 1 1
7 4394 1 1 2 ALA HB3 H -0.102 -11.871 -20.809 1.00 . A A . 10 ALA HB3 1 1
7 4395 1 1 2 ALA N N 0.830 -13.997 -21.969 1.00 . A A . 10 ALA N 1 1
7 4396 1 1 2 ALA O O -1.400 -15.075 -20.943 1.00 . A A . 10 ALA O 1 1
7 4397 1 1 3 THR C C -2.725 -14.363 -17.153 1.00 . A A . 11 THR C 1 1
7 4398 1 1 3 THR CA C -2.131 -15.199 -18.280 1.00 . A A . 11 THR CA 1 1
7 4399 1 1 3 THR CB C -1.796 -16.599 -17.761 1.00 . A A . 11 THR CB 1 1
7 4400 1 1 3 THR CG2 C -1.352 -17.487 -18.924 1.00 . A A . 11 THR CG2 1 1
7 4401 1 1 3 THR H H -0.302 -14.137 -18.183 1.00 . A A . 11 THR H 1 1
7 4402 1 1 3 THR HA H -2.866 -15.280 -19.071 1.00 . A A . 11 THR HA 1 1
7 4403 1 1 3 THR HB H -2.670 -17.029 -17.299 1.00 . A A . 11 THR HB 1 1
7 4404 1 1 3 THR HG1 H -0.763 -17.317 -16.277 1.00 . A A . 11 THR HG1 1 1
7 4405 1 1 3 THR HG21 H -1.167 -18.488 -18.563 1.00 . A A . 11 THR HG21 1 1
7 4406 1 1 3 THR HG22 H -0.447 -17.086 -19.356 1.00 . A A . 11 THR HG22 1 1
7 4407 1 1 3 THR HG23 H -2.129 -17.514 -19.675 1.00 . A A . 11 THR HG23 1 1
7 4408 1 1 3 THR N N -0.921 -14.570 -18.804 1.00 . A A . 11 THR N 1 1
7 4409 1 1 3 THR O O -2.005 -13.698 -16.410 1.00 . A A . 11 THR O 1 1
7 4410 1 1 3 THR OG1 O -0.754 -16.512 -16.800 1.00 . A A . 11 THR OG1 1 1
7 4411 1 1 4 MET C C -4.127 -13.958 -14.618 1.00 . A A . 12 MET C 1 1
7 4412 1 1 4 MET CA C -4.730 -13.648 -15.985 1.00 . A A . 12 MET CA 1 1
7 4413 1 1 4 MET CB C -6.220 -14.005 -15.974 1.00 . A A . 12 MET CB 1 1
7 4414 1 1 4 MET CE C -8.491 -15.878 -17.123 1.00 . A A . 12 MET CE 1 1
7 4415 1 1 4 MET CG C -6.815 -13.752 -17.362 1.00 . A A . 12 MET CG 1 1
7 4416 1 1 4 MET H H -4.577 -14.951 -17.648 1.00 . A A . 12 MET H 1 1
7 4417 1 1 4 MET HA H -4.624 -12.594 -16.188 1.00 . A A . 12 MET HA 1 1
7 4418 1 1 4 MET HB2 H -6.340 -15.046 -15.714 1.00 . A A . 12 MET HB2 1 1
7 4419 1 1 4 MET HB3 H -6.734 -13.390 -15.249 1.00 . A A . 12 MET HB3 1 1
7 4420 1 1 4 MET HE1 H -7.631 -16.254 -17.658 1.00 . A A . 12 MET HE1 1 1
7 4421 1 1 4 MET HE2 H -9.383 -16.338 -17.517 1.00 . A A . 12 MET HE2 1 1
7 4422 1 1 4 MET HE3 H -8.399 -16.117 -16.073 1.00 . A A . 12 MET HE3 1 1
7 4423 1 1 4 MET HG2 H -6.647 -12.724 -17.643 1.00 . A A . 12 MET HG2 1 1
7 4424 1 1 4 MET HG3 H -6.341 -14.401 -18.081 1.00 . A A . 12 MET HG3 1 1
7 4425 1 1 4 MET N N -4.047 -14.408 -17.026 1.00 . A A . 12 MET N 1 1
7 4426 1 1 4 MET O O -4.057 -13.090 -13.751 1.00 . A A . 12 MET O 1 1
7 4427 1 1 4 MET SD S -8.595 -14.082 -17.320 1.00 . A A . 12 MET SD 1 1
7 4428 1 1 5 LYS C C -1.807 -14.839 -12.915 1.00 . A A . 13 LYS C 1 1
7 4429 1 1 5 LYS CA C -3.098 -15.608 -13.169 1.00 . A A . 13 LYS CA 1 1
7 4430 1 1 5 LYS CB C -2.807 -17.110 -13.192 1.00 . A A . 13 LYS CB 1 1
7 4431 1 1 5 LYS CD C -1.969 -19.048 -11.851 1.00 . A A . 13 LYS CD 1 1
7 4432 1 1 5 LYS CE C -3.256 -19.880 -11.830 1.00 . A A . 13 LYS CE 1 1
7 4433 1 1 5 LYS CG C -2.312 -17.556 -11.814 1.00 . A A . 13 LYS CG 1 1
7 4434 1 1 5 LYS H H -3.768 -15.850 -15.159 1.00 . A A . 13 LYS H 1 1
7 4435 1 1 5 LYS HA H -3.789 -15.399 -12.368 1.00 . A A . 13 LYS HA 1 1
7 4436 1 1 5 LYS HB2 H -3.713 -17.639 -13.445 1.00 . A A . 13 LYS HB2 1 1
7 4437 1 1 5 LYS HB3 H -2.049 -17.323 -13.930 1.00 . A A . 13 LYS HB3 1 1
7 4438 1 1 5 LYS HD2 H -1.414 -19.267 -12.754 1.00 . A A . 13 LYS HD2 1 1
7 4439 1 1 5 LYS HD3 H -1.366 -19.301 -10.991 1.00 . A A . 13 LYS HD3 1 1
7 4440 1 1 5 LYS HE2 H -3.921 -19.503 -11.070 1.00 . A A . 13 LYS HE2 1 1
7 4441 1 1 5 LYS HE3 H -3.740 -19.821 -12.791 1.00 . A A . 13 LYS HE3 1 1
7 4442 1 1 5 LYS HG2 H -1.432 -16.994 -11.544 1.00 . A A . 13 LYS HG2 1 1
7 4443 1 1 5 LYS HG3 H -3.085 -17.379 -11.084 1.00 . A A . 13 LYS HG3 1 1
7 4444 1 1 5 LYS HZ1 H -3.125 -21.498 -10.535 1.00 . A A . 13 LYS HZ1 1 1
7 4445 1 1 5 LYS HZ2 H -1.919 -21.469 -11.733 1.00 . A A . 13 LYS HZ2 1 1
7 4446 1 1 5 LYS HZ3 H -3.507 -21.920 -12.131 1.00 . A A . 13 LYS HZ3 1 1
7 4447 1 1 5 LYS N N -3.693 -15.200 -14.433 1.00 . A A . 13 LYS N 1 1
7 4448 1 1 5 LYS NZ N -2.925 -21.299 -11.535 1.00 . A A . 13 LYS NZ 1 1
7 4449 1 1 5 LYS O O -1.561 -14.372 -11.804 1.00 . A A . 13 LYS O 1 1
7 4450 1 1 6 ASP C C 0.053 -12.571 -13.443 1.00 . A A . 14 ASP C 1 1
7 4451 1 1 6 ASP CA C 0.293 -14.025 -13.813 1.00 . A A . 14 ASP CA 1 1
7 4452 1 1 6 ASP CB C 1.070 -14.098 -15.139 1.00 . A A . 14 ASP CB 1 1
7 4453 1 1 6 ASP CG C 1.857 -15.405 -15.218 1.00 . A A . 14 ASP CG 1 1
7 4454 1 1 6 ASP H H -1.204 -15.131 -14.805 1.00 . A A . 14 ASP H 1 1
7 4455 1 1 6 ASP HA H 0.868 -14.482 -13.031 1.00 . A A . 14 ASP HA 1 1
7 4456 1 1 6 ASP HB2 H 0.374 -14.045 -15.965 1.00 . A A . 14 ASP HB2 1 1
7 4457 1 1 6 ASP HB3 H 1.760 -13.268 -15.206 1.00 . A A . 14 ASP HB3 1 1
7 4458 1 1 6 ASP N N -0.979 -14.721 -13.947 1.00 . A A . 14 ASP N 1 1
7 4459 1 1 6 ASP O O 0.822 -11.975 -12.687 1.00 . A A . 14 ASP O 1 1
7 4460 1 1 6 ASP OD1 O 1.861 -16.136 -14.242 1.00 . A A . 14 ASP OD1 1 1
7 4461 1 1 6 ASP OD2 O 2.436 -15.659 -16.256 1.00 . A A . 14 ASP OD2 1 1
7 4462 1 1 7 VAL C C -1.563 -10.397 -12.207 1.00 . A A . 15 VAL C 1 1
7 4463 1 1 7 VAL CA C -1.332 -10.598 -13.702 1.00 . A A . 15 VAL CA 1 1
7 4464 1 1 7 VAL CB C -2.591 -10.188 -14.480 1.00 . A A . 15 VAL CB 1 1
7 4465 1 1 7 VAL CG1 C -3.074 -8.816 -13.998 1.00 . A A . 15 VAL CG1 1 1
7 4466 1 1 7 VAL CG2 C -2.268 -10.112 -15.978 1.00 . A A . 15 VAL CG2 1 1
7 4467 1 1 7 VAL H H -1.599 -12.480 -14.594 1.00 . A A . 15 VAL H 1 1
7 4468 1 1 7 VAL HA H -0.515 -9.973 -14.022 1.00 . A A . 15 VAL HA 1 1
7 4469 1 1 7 VAL HB H -3.371 -10.917 -14.318 1.00 . A A . 15 VAL HB 1 1
7 4470 1 1 7 VAL HG11 H -2.237 -8.135 -13.953 1.00 . A A . 15 VAL HG11 1 1
7 4471 1 1 7 VAL HG12 H -3.517 -8.911 -13.018 1.00 . A A . 15 VAL HG12 1 1
7 4472 1 1 7 VAL HG13 H -3.809 -8.435 -14.683 1.00 . A A . 15 VAL HG13 1 1
7 4473 1 1 7 VAL HG21 H -1.719 -9.203 -16.184 1.00 . A A . 15 VAL HG21 1 1
7 4474 1 1 7 VAL HG22 H -3.185 -10.117 -16.545 1.00 . A A . 15 VAL HG22 1 1
7 4475 1 1 7 VAL HG23 H -1.666 -10.963 -16.261 1.00 . A A . 15 VAL HG23 1 1
7 4476 1 1 7 VAL N N -1.014 -11.986 -13.984 1.00 . A A . 15 VAL N 1 1
7 4477 1 1 7 VAL O O -1.107 -9.411 -11.629 1.00 . A A . 15 VAL O 1 1
7 4478 1 1 8 ALA C C -1.307 -11.002 -9.379 1.00 . A A . 16 ALA C 1 1
7 4479 1 1 8 ALA CA C -2.590 -11.228 -10.173 1.00 . A A . 16 ALA CA 1 1
7 4480 1 1 8 ALA CB C -3.263 -12.516 -9.697 1.00 . A A . 16 ALA CB 1 1
7 4481 1 1 8 ALA H H -2.641 -12.078 -12.117 1.00 . A A . 16 ALA H 1 1
7 4482 1 1 8 ALA HA H -3.260 -10.397 -10.004 1.00 . A A . 16 ALA HA 1 1
7 4483 1 1 8 ALA HB1 H -2.650 -13.364 -9.965 1.00 . A A . 16 ALA HB1 1 1
7 4484 1 1 8 ALA HB2 H -4.232 -12.611 -10.164 1.00 . A A . 16 ALA HB2 1 1
7 4485 1 1 8 ALA HB3 H -3.384 -12.484 -8.625 1.00 . A A . 16 ALA HB3 1 1
7 4486 1 1 8 ALA N N -2.290 -11.325 -11.597 1.00 . A A . 16 ALA N 1 1
7 4487 1 1 8 ALA O O -1.283 -10.218 -8.431 1.00 . A A . 16 ALA O 1 1
7 4488 1 1 9 LEU C C 1.543 -10.095 -9.224 1.00 . A A . 17 LEU C 1 1
7 4489 1 1 9 LEU CA C 1.041 -11.533 -9.108 1.00 . A A . 17 LEU CA 1 1
7 4490 1 1 9 LEU CB C 2.072 -12.490 -9.718 1.00 . A A . 17 LEU CB 1 1
7 4491 1 1 9 LEU CD1 C 3.330 -12.471 -7.548 1.00 . A A . 17 LEU CD1 1 1
7 4492 1 1 9 LEU CD2 C 4.448 -13.257 -9.645 1.00 . A A . 17 LEU CD2 1 1
7 4493 1 1 9 LEU CG C 3.441 -12.263 -9.065 1.00 . A A . 17 LEU CG 1 1
7 4494 1 1 9 LEU H H -0.323 -12.290 -10.547 1.00 . A A . 17 LEU H 1 1
7 4495 1 1 9 LEU HA H 0.906 -11.776 -8.067 1.00 . A A . 17 LEU HA 1 1
7 4496 1 1 9 LEU HB2 H 1.757 -13.509 -9.548 1.00 . A A . 17 LEU HB2 1 1
7 4497 1 1 9 LEU HB3 H 2.148 -12.307 -10.779 1.00 . A A . 17 LEU HB3 1 1
7 4498 1 1 9 LEU HD11 H 2.630 -13.270 -7.341 1.00 . A A . 17 LEU HD11 1 1
7 4499 1 1 9 LEU HD12 H 2.985 -11.559 -7.084 1.00 . A A . 17 LEU HD12 1 1
7 4500 1 1 9 LEU HD13 H 4.295 -12.728 -7.142 1.00 . A A . 17 LEU HD13 1 1
7 4501 1 1 9 LEU HD21 H 4.542 -13.099 -10.710 1.00 . A A . 17 LEU HD21 1 1
7 4502 1 1 9 LEU HD22 H 4.107 -14.264 -9.456 1.00 . A A . 17 LEU HD22 1 1
7 4503 1 1 9 LEU HD23 H 5.408 -13.108 -9.171 1.00 . A A . 17 LEU HD23 1 1
7 4504 1 1 9 LEU HG H 3.779 -11.255 -9.267 1.00 . A A . 17 LEU HG 1 1
7 4505 1 1 9 LEU N N -0.241 -11.681 -9.784 1.00 . A A . 17 LEU N 1 1
7 4506 1 1 9 LEU O O 2.058 -9.525 -8.261 1.00 . A A . 17 LEU O 1 1
7 4507 1 1 10 LYS C C 0.956 -7.161 -9.901 1.00 . A A . 18 LYS C 1 1
7 4508 1 1 10 LYS CA C 1.844 -8.151 -10.648 1.00 . A A . 18 LYS CA 1 1
7 4509 1 1 10 LYS CB C 1.813 -7.839 -12.144 1.00 . A A . 18 LYS CB 1 1
7 4510 1 1 10 LYS CD C 2.846 -8.360 -14.358 1.00 . A A . 18 LYS CD 1 1
7 4511 1 1 10 LYS CE C 3.936 -9.164 -15.071 1.00 . A A . 18 LYS CE 1 1
7 4512 1 1 10 LYS CG C 2.878 -8.672 -12.862 1.00 . A A . 18 LYS CG 1 1
7 4513 1 1 10 LYS H H 0.989 -10.024 -11.145 1.00 . A A . 18 LYS H 1 1
7 4514 1 1 10 LYS HA H 2.858 -8.045 -10.292 1.00 . A A . 18 LYS HA 1 1
7 4515 1 1 10 LYS HB2 H 0.836 -8.078 -12.541 1.00 . A A . 18 LYS HB2 1 1
7 4516 1 1 10 LYS HB3 H 2.016 -6.788 -12.297 1.00 . A A . 18 LYS HB3 1 1
7 4517 1 1 10 LYS HD2 H 1.879 -8.626 -14.761 1.00 . A A . 18 LYS HD2 1 1
7 4518 1 1 10 LYS HD3 H 3.022 -7.304 -14.510 1.00 . A A . 18 LYS HD3 1 1
7 4519 1 1 10 LYS HE2 H 3.940 -8.912 -16.121 1.00 . A A . 18 LYS HE2 1 1
7 4520 1 1 10 LYS HE3 H 4.897 -8.928 -14.640 1.00 . A A . 18 LYS HE3 1 1
7 4521 1 1 10 LYS HG2 H 3.853 -8.431 -12.463 1.00 . A A . 18 LYS HG2 1 1
7 4522 1 1 10 LYS HG3 H 2.676 -9.722 -12.710 1.00 . A A . 18 LYS HG3 1 1
7 4523 1 1 10 LYS HZ1 H 2.762 -10.751 -14.407 1.00 . A A . 18 LYS HZ1 1 1
7 4524 1 1 10 LYS HZ2 H 4.433 -11.058 -14.365 1.00 . A A . 18 LYS HZ2 1 1
7 4525 1 1 10 LYS HZ3 H 3.602 -11.067 -15.848 1.00 . A A . 18 LYS HZ3 1 1
7 4526 1 1 10 LYS N N 1.404 -9.522 -10.413 1.00 . A A . 18 LYS N 1 1
7 4527 1 1 10 LYS NZ N 3.662 -10.620 -14.910 1.00 . A A . 18 LYS NZ 1 1
7 4528 1 1 10 LYS O O 1.440 -6.192 -9.318 1.00 . A A . 18 LYS O 1 1
7 4529 1 1 11 ALA C C -1.498 -6.980 -7.799 1.00 . A A . 19 ALA C 1 1
7 4530 1 1 11 ALA CA C -1.305 -6.544 -9.245 1.00 . A A . 19 ALA CA 1 1
7 4531 1 1 11 ALA CB C -2.648 -6.573 -9.976 1.00 . A A . 19 ALA CB 1 1
7 4532 1 1 11 ALA H H -0.667 -8.218 -10.390 1.00 . A A . 19 ALA H 1 1
7 4533 1 1 11 ALA HA H -0.927 -5.530 -9.257 1.00 . A A . 19 ALA HA 1 1
7 4534 1 1 11 ALA HB1 H -3.251 -5.735 -9.656 1.00 . A A . 19 ALA HB1 1 1
7 4535 1 1 11 ALA HB2 H -3.159 -7.497 -9.751 1.00 . A A . 19 ALA HB2 1 1
7 4536 1 1 11 ALA HB3 H -2.482 -6.507 -11.041 1.00 . A A . 19 ALA HB3 1 1
7 4537 1 1 11 ALA N N -0.349 -7.417 -9.923 1.00 . A A . 19 ALA N 1 1
7 4538 1 1 11 ALA O O -2.281 -6.383 -7.062 1.00 . A A . 19 ALA O 1 1
7 4539 1 1 12 LYS C C -2.334 -8.508 -5.556 1.00 . A A . 20 LYS C 1 1
7 4540 1 1 12 LYS CA C -0.884 -8.540 -6.037 1.00 . A A . 20 LYS CA 1 1
7 4541 1 1 12 LYS CB C -0.011 -7.699 -5.093 1.00 . A A . 20 LYS CB 1 1
7 4542 1 1 12 LYS CD C 1.277 -7.718 -2.952 1.00 . A A . 20 LYS CD 1 1
7 4543 1 1 12 LYS CE C 1.573 -8.515 -1.680 1.00 . A A . 20 LYS CE 1 1
7 4544 1 1 12 LYS CG C 0.327 -8.517 -3.838 1.00 . A A . 20 LYS CG 1 1
7 4545 1 1 12 LYS H H -0.170 -8.448 -8.035 1.00 . A A . 20 LYS H 1 1
7 4546 1 1 12 LYS HA H -0.538 -9.563 -6.031 1.00 . A A . 20 LYS HA 1 1
7 4547 1 1 12 LYS HB2 H 0.901 -7.422 -5.603 1.00 . A A . 20 LYS HB2 1 1
7 4548 1 1 12 LYS HB3 H -0.545 -6.801 -4.806 1.00 . A A . 20 LYS HB3 1 1
7 4549 1 1 12 LYS HD2 H 2.198 -7.535 -3.488 1.00 . A A . 20 LYS HD2 1 1
7 4550 1 1 12 LYS HD3 H 0.818 -6.778 -2.690 1.00 . A A . 20 LYS HD3 1 1
7 4551 1 1 12 LYS HE2 H 2.189 -7.924 -1.020 1.00 . A A . 20 LYS HE2 1 1
7 4552 1 1 12 LYS HE3 H 0.644 -8.758 -1.184 1.00 . A A . 20 LYS HE3 1 1
7 4553 1 1 12 LYS HG2 H -0.580 -8.734 -3.292 1.00 . A A . 20 LYS HG2 1 1
7 4554 1 1 12 LYS HG3 H 0.803 -9.444 -4.124 1.00 . A A . 20 LYS HG3 1 1
7 4555 1 1 12 LYS HZ1 H 1.727 -10.591 -1.730 1.00 . A A . 20 LYS HZ1 1 1
7 4556 1 1 12 LYS HZ2 H 3.216 -9.789 -1.562 1.00 . A A . 20 LYS HZ2 1 1
7 4557 1 1 12 LYS HZ3 H 2.426 -9.814 -3.066 1.00 . A A . 20 LYS HZ3 1 1
7 4558 1 1 12 LYS N N -0.782 -8.026 -7.399 1.00 . A A . 20 LYS N 1 1
7 4559 1 1 12 LYS NZ N 2.289 -9.772 -2.037 1.00 . A A . 20 LYS NZ 1 1
7 4560 1 1 12 LYS O O -2.607 -8.343 -4.368 1.00 . A A . 20 LYS O 1 1
7 4561 1 1 13 VAL C C -5.054 -9.880 -5.370 1.00 . A A . 21 VAL C 1 1
7 4562 1 1 13 VAL CA C -4.677 -8.628 -6.157 1.00 . A A . 21 VAL CA 1 1
7 4563 1 1 13 VAL CB C -5.519 -8.547 -7.437 1.00 . A A . 21 VAL CB 1 1
7 4564 1 1 13 VAL CG1 C -6.981 -8.877 -7.119 1.00 . A A . 21 VAL CG1 1 1
7 4565 1 1 13 VAL CG2 C -5.432 -7.130 -8.014 1.00 . A A . 21 VAL CG2 1 1
7 4566 1 1 13 VAL H H -2.982 -8.764 -7.427 1.00 . A A . 21 VAL H 1 1
7 4567 1 1 13 VAL HA H -4.882 -7.763 -5.552 1.00 . A A . 21 VAL HA 1 1
7 4568 1 1 13 VAL HB H -5.140 -9.257 -8.159 1.00 . A A . 21 VAL HB 1 1
7 4569 1 1 13 VAL HG11 H -7.622 -8.489 -7.894 1.00 . A A . 21 VAL HG11 1 1
7 4570 1 1 13 VAL HG12 H -7.253 -8.436 -6.169 1.00 . A A . 21 VAL HG12 1 1
7 4571 1 1 13 VAL HG13 H -7.095 -9.943 -7.064 1.00 . A A . 21 VAL HG13 1 1
7 4572 1 1 13 VAL HG21 H -5.735 -7.148 -9.052 1.00 . A A . 21 VAL HG21 1 1
7 4573 1 1 13 VAL HG22 H -4.420 -6.771 -7.941 1.00 . A A . 21 VAL HG22 1 1
7 4574 1 1 13 VAL HG23 H -6.082 -6.474 -7.459 1.00 . A A . 21 VAL HG23 1 1
7 4575 1 1 13 VAL N N -3.260 -8.651 -6.494 1.00 . A A . 21 VAL N 1 1
7 4576 1 1 13 VAL O O -5.233 -9.829 -4.155 1.00 . A A . 21 VAL O 1 1
7 4577 1 1 14 SER C C -5.705 -13.358 -6.486 1.00 . A A . 22 SER C 1 1
7 4578 1 1 14 SER CA C -5.537 -12.260 -5.441 1.00 . A A . 22 SER CA 1 1
7 4579 1 1 14 SER CB C -6.851 -12.092 -4.643 1.00 . A A . 22 SER CB 1 1
7 4580 1 1 14 SER H H -5.026 -10.970 -7.044 1.00 . A A . 22 SER H 1 1
7 4581 1 1 14 SER HA H -4.741 -12.541 -4.765 1.00 . A A . 22 SER HA 1 1
7 4582 1 1 14 SER HB2 H -7.559 -12.856 -4.920 1.00 . A A . 22 SER HB2 1 1
7 4583 1 1 14 SER HB3 H -6.646 -12.170 -3.582 1.00 . A A . 22 SER HB3 1 1
7 4584 1 1 14 SER HG H -7.501 -10.343 -4.105 1.00 . A A . 22 SER HG 1 1
7 4585 1 1 14 SER N N -5.177 -10.998 -6.078 1.00 . A A . 22 SER N 1 1
7 4586 1 1 14 SER O O -6.491 -13.224 -7.422 1.00 . A A . 22 SER O 1 1
7 4587 1 1 14 SER OG O -7.415 -10.822 -4.931 1.00 . A A . 22 SER OG 1 1
7 4588 1 1 15 THR C C -6.453 -16.152 -7.261 1.00 . A A . 23 THR C 1 1
7 4589 1 1 15 THR CA C -5.046 -15.566 -7.240 1.00 . A A . 23 THR CA 1 1
7 4590 1 1 15 THR CB C -4.052 -16.652 -6.833 1.00 . A A . 23 THR CB 1 1
7 4591 1 1 15 THR CG2 C -4.194 -17.855 -7.768 1.00 . A A . 23 THR CG2 1 1
7 4592 1 1 15 THR H H -4.360 -14.504 -5.545 1.00 . A A . 23 THR H 1 1
7 4593 1 1 15 THR HA H -4.797 -15.213 -8.230 1.00 . A A . 23 THR HA 1 1
7 4594 1 1 15 THR HB H -4.251 -16.965 -5.819 1.00 . A A . 23 THR HB 1 1
7 4595 1 1 15 THR HG1 H -2.716 -15.283 -6.484 1.00 . A A . 23 THR HG1 1 1
7 4596 1 1 15 THR HG21 H -3.332 -18.499 -7.661 1.00 . A A . 23 THR HG21 1 1
7 4597 1 1 15 THR HG22 H -4.263 -17.513 -8.790 1.00 . A A . 23 THR HG22 1 1
7 4598 1 1 15 THR HG23 H -5.087 -18.407 -7.512 1.00 . A A . 23 THR HG23 1 1
7 4599 1 1 15 THR N N -4.973 -14.448 -6.310 1.00 . A A . 23 THR N 1 1
7 4600 1 1 15 THR O O -6.890 -16.695 -8.274 1.00 . A A . 23 THR O 1 1
7 4601 1 1 15 THR OG1 O -2.730 -16.139 -6.918 1.00 . A A . 23 THR OG1 1 1
7 4602 1 1 16 ALA C C -9.509 -15.628 -6.753 1.00 . A A . 24 ALA C 1 1
7 4603 1 1 16 ALA CA C -8.518 -16.557 -6.051 1.00 . A A . 24 ALA CA 1 1
7 4604 1 1 16 ALA CB C -8.910 -16.718 -4.579 1.00 . A A . 24 ALA CB 1 1
7 4605 1 1 16 ALA H H -6.776 -15.576 -5.368 1.00 . A A . 24 ALA H 1 1
7 4606 1 1 16 ALA HA H -8.551 -17.528 -6.523 1.00 . A A . 24 ALA HA 1 1
7 4607 1 1 16 ALA HB1 H -9.131 -15.748 -4.159 1.00 . A A . 24 ALA HB1 1 1
7 4608 1 1 16 ALA HB2 H -8.096 -17.169 -4.033 1.00 . A A . 24 ALA HB2 1 1
7 4609 1 1 16 ALA HB3 H -9.785 -17.348 -4.506 1.00 . A A . 24 ALA HB3 1 1
7 4610 1 1 16 ALA N N -7.159 -16.039 -6.140 1.00 . A A . 24 ALA N 1 1
7 4611 1 1 16 ALA O O -10.351 -16.080 -7.523 1.00 . A A . 24 ALA O 1 1
7 4612 1 1 17 THR C C -10.212 -13.424 -8.585 1.00 . A A . 25 THR C 1 1
7 4613 1 1 17 THR CA C -10.302 -13.356 -7.063 1.00 . A A . 25 THR CA 1 1
7 4614 1 1 17 THR CB C -9.933 -11.951 -6.589 1.00 . A A . 25 THR CB 1 1
7 4615 1 1 17 THR CG2 C -10.245 -11.819 -5.098 1.00 . A A . 25 THR CG2 1 1
7 4616 1 1 17 THR H H -8.706 -14.060 -5.830 1.00 . A A . 25 THR H 1 1
7 4617 1 1 17 THR HA H -11.315 -13.571 -6.761 1.00 . A A . 25 THR HA 1 1
7 4618 1 1 17 THR HB H -10.503 -11.224 -7.139 1.00 . A A . 25 THR HB 1 1
7 4619 1 1 17 THR HG1 H -8.151 -12.561 -7.087 1.00 . A A . 25 THR HG1 1 1
7 4620 1 1 17 THR HG21 H -9.893 -12.697 -4.574 1.00 . A A . 25 THR HG21 1 1
7 4621 1 1 17 THR HG22 H -11.310 -11.722 -4.961 1.00 . A A . 25 THR HG22 1 1
7 4622 1 1 17 THR HG23 H -9.748 -10.944 -4.703 1.00 . A A . 25 THR HG23 1 1
7 4623 1 1 17 THR N N -9.400 -14.337 -6.465 1.00 . A A . 25 THR N 1 1
7 4624 1 1 17 THR O O -11.185 -13.759 -9.260 1.00 . A A . 25 THR O 1 1
7 4625 1 1 17 THR OG1 O -8.546 -11.734 -6.805 1.00 . A A . 25 THR OG1 1 1
7 4626 1 1 18 VAL C C -9.280 -14.477 -11.134 1.00 . A A . 26 VAL C 1 1
7 4627 1 1 18 VAL CA C -8.841 -13.132 -10.563 1.00 . A A . 26 VAL CA 1 1
7 4628 1 1 18 VAL CB C -7.361 -12.889 -10.889 1.00 . A A . 26 VAL CB 1 1
7 4629 1 1 18 VAL CG1 C -7.083 -13.259 -12.353 1.00 . A A . 26 VAL CG1 1 1
7 4630 1 1 18 VAL CG2 C -7.023 -11.410 -10.670 1.00 . A A . 26 VAL CG2 1 1
7 4631 1 1 18 VAL H H -8.304 -12.823 -8.539 1.00 . A A . 26 VAL H 1 1
7 4632 1 1 18 VAL HA H -9.432 -12.344 -11.012 1.00 . A A . 26 VAL HA 1 1
7 4633 1 1 18 VAL HB H -6.746 -13.501 -10.244 1.00 . A A . 26 VAL HB 1 1
7 4634 1 1 18 VAL HG11 H -7.884 -12.888 -12.978 1.00 . A A . 26 VAL HG11 1 1
7 4635 1 1 18 VAL HG12 H -7.027 -14.334 -12.445 1.00 . A A . 26 VAL HG12 1 1
7 4636 1 1 18 VAL HG13 H -6.149 -12.823 -12.669 1.00 . A A . 26 VAL HG13 1 1
7 4637 1 1 18 VAL HG21 H -7.646 -10.803 -11.308 1.00 . A A . 26 VAL HG21 1 1
7 4638 1 1 18 VAL HG22 H -5.985 -11.240 -10.912 1.00 . A A . 26 VAL HG22 1 1
7 4639 1 1 18 VAL HG23 H -7.197 -11.147 -9.638 1.00 . A A . 26 VAL HG23 1 1
7 4640 1 1 18 VAL N N -9.040 -13.110 -9.119 1.00 . A A . 26 VAL N 1 1
7 4641 1 1 18 VAL O O -9.804 -14.549 -12.243 1.00 . A A . 26 VAL O 1 1
7 4642 1 1 19 SER C C -10.932 -17.009 -10.917 1.00 . A A . 27 SER C 1 1
7 4643 1 1 19 SER CA C -9.418 -16.877 -10.818 1.00 . A A . 27 SER CA 1 1
7 4644 1 1 19 SER CB C -8.873 -17.920 -9.845 1.00 . A A . 27 SER CB 1 1
7 4645 1 1 19 SER H H -8.625 -15.420 -9.500 1.00 . A A . 27 SER H 1 1
7 4646 1 1 19 SER HA H -8.990 -17.051 -11.792 1.00 . A A . 27 SER HA 1 1
7 4647 1 1 19 SER HB2 H -9.037 -17.590 -8.832 1.00 . A A . 27 SER HB2 1 1
7 4648 1 1 19 SER HB3 H -9.384 -18.864 -9.999 1.00 . A A . 27 SER HB3 1 1
7 4649 1 1 19 SER HG H -7.300 -17.898 -10.987 1.00 . A A . 27 SER HG 1 1
7 4650 1 1 19 SER N N -9.045 -15.538 -10.377 1.00 . A A . 27 SER N 1 1
7 4651 1 1 19 SER O O -11.452 -17.665 -11.819 1.00 . A A . 27 SER O 1 1
7 4652 1 1 19 SER OG O -7.480 -18.081 -10.062 1.00 . A A . 27 SER OG 1 1
7 4653 1 1 20 ARG C C -13.681 -15.379 -10.888 1.00 . A A . 28 ARG C 1 1
7 4654 1 1 20 ARG CA C -13.095 -16.436 -9.965 1.00 . A A . 28 ARG CA 1 1
7 4655 1 1 20 ARG CB C -13.611 -16.231 -8.539 1.00 . A A . 28 ARG CB 1 1
7 4656 1 1 20 ARG CD C -13.672 -17.195 -6.234 1.00 . A A . 28 ARG CD 1 1
7 4657 1 1 20 ARG CG C -13.227 -17.435 -7.677 1.00 . A A . 28 ARG CG 1 1
7 4658 1 1 20 ARG CZ C -15.921 -18.105 -6.061 1.00 . A A . 28 ARG CZ 1 1
7 4659 1 1 20 ARG H H -11.181 -15.865 -9.288 1.00 . A A . 28 ARG H 1 1
7 4660 1 1 20 ARG HA H -13.415 -17.409 -10.306 1.00 . A A . 28 ARG HA 1 1
7 4661 1 1 20 ARG HB2 H -13.177 -15.336 -8.123 1.00 . A A . 28 ARG HB2 1 1
7 4662 1 1 20 ARG HB3 H -14.687 -16.135 -8.557 1.00 . A A . 28 ARG HB3 1 1
7 4663 1 1 20 ARG HD2 H -13.370 -18.030 -5.620 1.00 . A A . 28 ARG HD2 1 1
7 4664 1 1 20 ARG HD3 H -13.203 -16.295 -5.860 1.00 . A A . 28 ARG HD3 1 1
7 4665 1 1 20 ARG HE H -15.518 -16.150 -6.219 1.00 . A A . 28 ARG HE 1 1
7 4666 1 1 20 ARG HG2 H -13.707 -18.323 -8.062 1.00 . A A . 28 ARG HG2 1 1
7 4667 1 1 20 ARG HG3 H -12.156 -17.567 -7.704 1.00 . A A . 28 ARG HG3 1 1
7 4668 1 1 20 ARG HH11 H -14.417 -19.426 -6.042 1.00 . A A . 28 ARG HH11 1 1
7 4669 1 1 20 ARG HH12 H -16.005 -20.099 -5.916 1.00 . A A . 28 ARG HH12 1 1
7 4670 1 1 20 ARG HH21 H -17.606 -17.026 -6.054 1.00 . A A . 28 ARG HH21 1 1
7 4671 1 1 20 ARG HH22 H -17.812 -18.740 -5.922 1.00 . A A . 28 ARG HH22 1 1
7 4672 1 1 20 ARG N N -11.638 -16.390 -9.976 1.00 . A A . 28 ARG N 1 1
7 4673 1 1 20 ARG NE N -15.124 -17.047 -6.175 1.00 . A A . 28 ARG NE 1 1
7 4674 1 1 20 ARG NH1 N -15.408 -19.302 -6.001 1.00 . A A . 28 ARG NH1 1 1
7 4675 1 1 20 ARG NH2 N -17.214 -17.945 -6.009 1.00 . A A . 28 ARG NH2 1 1
7 4676 1 1 20 ARG O O -14.858 -15.418 -11.224 1.00 . A A . 28 ARG O 1 1
7 4677 1 1 21 ALA C C -14.077 -13.871 -13.318 1.00 . A A . 29 ALA C 1 1
7 4678 1 1 21 ALA CA C -13.321 -13.320 -12.121 1.00 . A A . 29 ALA CA 1 1
7 4679 1 1 21 ALA CB C -12.127 -12.499 -12.610 1.00 . A A . 29 ALA CB 1 1
7 4680 1 1 21 ALA H H -11.939 -14.409 -10.938 1.00 . A A . 29 ALA H 1 1
7 4681 1 1 21 ALA HA H -13.978 -12.678 -11.556 1.00 . A A . 29 ALA HA 1 1
7 4682 1 1 21 ALA HB1 H -11.637 -12.039 -11.764 1.00 . A A . 29 ALA HB1 1 1
7 4683 1 1 21 ALA HB2 H -12.468 -11.732 -13.289 1.00 . A A . 29 ALA HB2 1 1
7 4684 1 1 21 ALA HB3 H -11.432 -13.145 -13.123 1.00 . A A . 29 ALA HB3 1 1
7 4685 1 1 21 ALA N N -12.864 -14.408 -11.260 1.00 . A A . 29 ALA N 1 1
7 4686 1 1 21 ALA O O -14.952 -13.207 -13.877 1.00 . A A . 29 ALA O 1 1
7 4687 1 1 22 LEU C C -15.601 -16.537 -14.407 1.00 . A A . 30 LEU C 1 1
7 4688 1 1 22 LEU CA C -14.399 -15.728 -14.851 1.00 . A A . 30 LEU CA 1 1
7 4689 1 1 22 LEU CB C -13.402 -16.647 -15.580 1.00 . A A . 30 LEU CB 1 1
7 4690 1 1 22 LEU CD1 C -13.279 -15.227 -17.657 1.00 . A A . 30 LEU CD1 1 1
7 4691 1 1 22 LEU CD2 C -11.886 -14.652 -15.644 1.00 . A A . 30 LEU CD2 1 1
7 4692 1 1 22 LEU CG C -12.478 -15.803 -16.468 1.00 . A A . 30 LEU CG 1 1
7 4693 1 1 22 LEU H H -13.045 -15.590 -13.237 1.00 . A A . 30 LEU H 1 1
7 4694 1 1 22 LEU HA H -14.745 -14.970 -15.527 1.00 . A A . 30 LEU HA 1 1
7 4695 1 1 22 LEU HB2 H -12.811 -17.183 -14.852 1.00 . A A . 30 LEU HB2 1 1
7 4696 1 1 22 LEU HB3 H -13.938 -17.362 -16.187 1.00 . A A . 30 LEU HB3 1 1
7 4697 1 1 22 LEU HD11 H -13.656 -14.247 -17.409 1.00 . A A . 30 LEU HD11 1 1
7 4698 1 1 22 LEU HD12 H -14.107 -15.874 -17.904 1.00 . A A . 30 LEU HD12 1 1
7 4699 1 1 22 LEU HD13 H -12.632 -15.148 -18.509 1.00 . A A . 30 LEU HD13 1 1
7 4700 1 1 22 LEU HD21 H -11.053 -14.220 -16.174 1.00 . A A . 30 LEU HD21 1 1
7 4701 1 1 22 LEU HD22 H -11.548 -15.024 -14.691 1.00 . A A . 30 LEU HD22 1 1
7 4702 1 1 22 LEU HD23 H -12.643 -13.896 -15.492 1.00 . A A . 30 LEU HD23 1 1
7 4703 1 1 22 LEU HG H -11.678 -16.424 -16.845 1.00 . A A . 30 LEU HG 1 1
7 4704 1 1 22 LEU N N -13.742 -15.096 -13.714 1.00 . A A . 30 LEU N 1 1
7 4705 1 1 22 LEU O O -16.344 -17.062 -15.237 1.00 . A A . 30 LEU O 1 1
7 4706 1 1 23 MET C C -17.765 -16.500 -11.653 1.00 . A A . 31 MET C 1 1
7 4707 1 1 23 MET CA C -16.912 -17.388 -12.546 1.00 . A A . 31 MET CA 1 1
7 4708 1 1 23 MET CB C -16.394 -18.578 -11.741 1.00 . A A . 31 MET CB 1 1
7 4709 1 1 23 MET CE C -16.337 -22.032 -13.613 1.00 . A A . 31 MET CE 1 1
7 4710 1 1 23 MET CG C -15.690 -19.560 -12.678 1.00 . A A . 31 MET CG 1 1
7 4711 1 1 23 MET H H -15.162 -16.195 -12.499 1.00 . A A . 31 MET H 1 1
7 4712 1 1 23 MET HA H -17.534 -17.758 -13.348 1.00 . A A . 31 MET HA 1 1
7 4713 1 1 23 MET HB2 H -15.698 -18.232 -10.990 1.00 . A A . 31 MET HB2 1 1
7 4714 1 1 23 MET HB3 H -17.225 -19.074 -11.261 1.00 . A A . 31 MET HB3 1 1
7 4715 1 1 23 MET HE1 H -16.578 -22.392 -12.621 1.00 . A A . 31 MET HE1 1 1
7 4716 1 1 23 MET HE2 H -15.268 -22.069 -13.756 1.00 . A A . 31 MET HE2 1 1
7 4717 1 1 23 MET HE3 H -16.820 -22.649 -14.355 1.00 . A A . 31 MET HE3 1 1
7 4718 1 1 23 MET HG2 H -14.953 -19.032 -13.266 1.00 . A A . 31 MET HG2 1 1
7 4719 1 1 23 MET HG3 H -15.199 -20.321 -12.090 1.00 . A A . 31 MET HG3 1 1
7 4720 1 1 23 MET N N -15.787 -16.638 -13.102 1.00 . A A . 31 MET N 1 1
7 4721 1 1 23 MET O O -18.968 -16.359 -11.872 1.00 . A A . 31 MET O 1 1
7 4722 1 1 23 MET SD S -16.905 -20.324 -13.787 1.00 . A A . 31 MET SD 1 1
7 4723 1 1 24 ASN C C -17.120 -13.697 -9.559 1.00 . A A . 32 ASN C 1 1
7 4724 1 1 24 ASN CA C -17.853 -15.027 -9.712 1.00 . A A . 32 ASN CA 1 1
7 4725 1 1 24 ASN CB C -17.975 -15.708 -8.351 1.00 . A A . 32 ASN CB 1 1
7 4726 1 1 24 ASN CG C -18.468 -17.141 -8.531 1.00 . A A . 32 ASN CG 1 1
7 4727 1 1 24 ASN H H -16.178 -16.049 -10.522 1.00 . A A . 32 ASN H 1 1
7 4728 1 1 24 ASN HA H -18.847 -14.838 -10.082 1.00 . A A . 32 ASN HA 1 1
7 4729 1 1 24 ASN HB2 H -17.012 -15.716 -7.866 1.00 . A A . 32 ASN HB2 1 1
7 4730 1 1 24 ASN HB3 H -18.681 -15.162 -7.744 1.00 . A A . 32 ASN HB3 1 1
7 4731 1 1 24 ASN HD21 H -20.285 -16.761 -7.825 1.00 . A A . 32 ASN HD21 1 1
7 4732 1 1 24 ASN HD22 H -20.012 -18.367 -8.301 1.00 . A A . 32 ASN HD22 1 1
7 4733 1 1 24 ASN N N -17.139 -15.902 -10.643 1.00 . A A . 32 ASN N 1 1
7 4734 1 1 24 ASN ND2 N -19.690 -17.448 -8.191 1.00 . A A . 32 ASN ND2 1 1
7 4735 1 1 24 ASN O O -16.449 -13.461 -8.553 1.00 . A A . 32 ASN O 1 1
7 4736 1 1 24 ASN OD1 O -17.717 -18.002 -8.990 1.00 . A A . 32 ASN OD1 1 1
7 4737 1 1 25 PRO C C -17.318 -10.501 -9.643 1.00 . A A . 33 PRO C 1 1
7 4738 1 1 25 PRO CA C -16.570 -11.503 -10.516 1.00 . A A . 33 PRO CA 1 1
7 4739 1 1 25 PRO CB C -16.585 -11.074 -11.989 1.00 . A A . 33 PRO CB 1 1
7 4740 1 1 25 PRO CD C -18.019 -13.039 -11.765 1.00 . A A . 33 PRO CD 1 1
7 4741 1 1 25 PRO CG C -17.773 -11.762 -12.588 1.00 . A A . 33 PRO CG 1 1
7 4742 1 1 25 PRO HA H -15.550 -11.599 -10.178 1.00 . A A . 33 PRO HA 1 1
7 4743 1 1 25 PRO HB2 H -16.687 -9.998 -12.074 1.00 . A A . 33 PRO HB2 1 1
7 4744 1 1 25 PRO HB3 H -15.683 -11.393 -12.481 1.00 . A A . 33 PRO HB3 1 1
7 4745 1 1 25 PRO HD2 H -19.071 -13.134 -11.535 1.00 . A A . 33 PRO HD2 1 1
7 4746 1 1 25 PRO HD3 H -17.662 -13.912 -12.291 1.00 . A A . 33 PRO HD3 1 1
7 4747 1 1 25 PRO HG2 H -18.642 -11.115 -12.536 1.00 . A A . 33 PRO HG2 1 1
7 4748 1 1 25 PRO HG3 H -17.574 -12.026 -13.614 1.00 . A A . 33 PRO HG3 1 1
7 4749 1 1 25 PRO N N -17.235 -12.833 -10.534 1.00 . A A . 33 PRO N 1 1
7 4750 1 1 25 PRO O O -17.684 -9.416 -10.094 1.00 . A A . 33 PRO O 1 1
7 4751 1 1 26 ASP C C -17.468 -9.861 -6.151 1.00 . A A . 34 ASP C 1 1
7 4752 1 1 26 ASP CA C -18.240 -9.981 -7.456 1.00 . A A . 34 ASP CA 1 1
7 4753 1 1 26 ASP CB C -19.640 -10.528 -7.178 1.00 . A A . 34 ASP CB 1 1
7 4754 1 1 26 ASP CG C -20.448 -9.506 -6.387 1.00 . A A . 34 ASP CG 1 1
7 4755 1 1 26 ASP H H -17.217 -11.737 -8.076 1.00 . A A . 34 ASP H 1 1
7 4756 1 1 26 ASP HA H -18.333 -8.994 -7.887 1.00 . A A . 34 ASP HA 1 1
7 4757 1 1 26 ASP HB2 H -20.137 -10.732 -8.116 1.00 . A A . 34 ASP HB2 1 1
7 4758 1 1 26 ASP HB3 H -19.562 -11.442 -6.608 1.00 . A A . 34 ASP HB3 1 1
7 4759 1 1 26 ASP N N -17.540 -10.865 -8.389 1.00 . A A . 34 ASP N 1 1
7 4760 1 1 26 ASP O O -17.940 -9.251 -5.192 1.00 . A A . 34 ASP O 1 1
7 4761 1 1 26 ASP OD1 O -20.441 -8.348 -6.773 1.00 . A A . 34 ASP OD1 1 1
7 4762 1 1 26 ASP OD2 O -21.063 -9.896 -5.408 1.00 . A A . 34 ASP OD2 1 1
7 4763 1 1 27 LYS C C -14.383 -9.350 -5.019 1.00 . A A . 35 LYS C 1 1
7 4764 1 1 27 LYS CA C -15.456 -10.421 -4.900 1.00 . A A . 35 LYS CA 1 1
7 4765 1 1 27 LYS CB C -14.795 -11.785 -4.688 1.00 . A A . 35 LYS CB 1 1
7 4766 1 1 27 LYS CD C -16.739 -12.826 -3.498 1.00 . A A . 35 LYS CD 1 1
7 4767 1 1 27 LYS CE C -17.681 -14.029 -3.476 1.00 . A A . 35 LYS CE 1 1
7 4768 1 1 27 LYS CG C -15.853 -12.894 -4.744 1.00 . A A . 35 LYS CG 1 1
7 4769 1 1 27 LYS H H -15.951 -10.941 -6.894 1.00 . A A . 35 LYS H 1 1
7 4770 1 1 27 LYS HA H -16.070 -10.190 -4.045 1.00 . A A . 35 LYS HA 1 1
7 4771 1 1 27 LYS HB2 H -14.053 -11.954 -5.455 1.00 . A A . 35 LYS HB2 1 1
7 4772 1 1 27 LYS HB3 H -14.318 -11.802 -3.719 1.00 . A A . 35 LYS HB3 1 1
7 4773 1 1 27 LYS HD2 H -16.120 -12.830 -2.614 1.00 . A A . 35 LYS HD2 1 1
7 4774 1 1 27 LYS HD3 H -17.332 -11.927 -3.518 1.00 . A A . 35 LYS HD3 1 1
7 4775 1 1 27 LYS HE2 H -18.320 -14.004 -4.348 1.00 . A A . 35 LYS HE2 1 1
7 4776 1 1 27 LYS HE3 H -17.099 -14.937 -3.481 1.00 . A A . 35 LYS HE3 1 1
7 4777 1 1 27 LYS HG2 H -16.462 -12.764 -5.624 1.00 . A A . 35 LYS HG2 1 1
7 4778 1 1 27 LYS HG3 H -15.367 -13.856 -4.786 1.00 . A A . 35 LYS HG3 1 1
7 4779 1 1 27 LYS HZ1 H -17.911 -13.793 -1.420 1.00 . A A . 35 LYS HZ1 1 1
7 4780 1 1 27 LYS HZ2 H -19.002 -14.892 -2.119 1.00 . A A . 35 LYS HZ2 1 1
7 4781 1 1 27 LYS HZ3 H -19.221 -13.219 -2.331 1.00 . A A . 35 LYS HZ3 1 1
7 4782 1 1 27 LYS N N -16.280 -10.458 -6.108 1.00 . A A . 35 LYS N 1 1
7 4783 1 1 27 LYS NZ N -18.517 -13.979 -2.244 1.00 . A A . 35 LYS NZ 1 1
7 4784 1 1 27 LYS O O -13.733 -8.999 -4.035 1.00 . A A . 35 LYS O 1 1
7 4785 1 1 28 VAL C C -13.733 -6.430 -6.039 1.00 . A A . 36 VAL C 1 1
7 4786 1 1 28 VAL CA C -13.201 -7.798 -6.463 1.00 . A A . 36 VAL CA 1 1
7 4787 1 1 28 VAL CB C -12.826 -7.762 -7.948 1.00 . A A . 36 VAL CB 1 1
7 4788 1 1 28 VAL CG1 C -11.900 -8.937 -8.271 1.00 . A A . 36 VAL CG1 1 1
7 4789 1 1 28 VAL CG2 C -14.096 -7.867 -8.797 1.00 . A A . 36 VAL CG2 1 1
7 4790 1 1 28 VAL H H -14.749 -9.150 -6.975 1.00 . A A . 36 VAL H 1 1
7 4791 1 1 28 VAL HA H -12.318 -8.028 -5.884 1.00 . A A . 36 VAL HA 1 1
7 4792 1 1 28 VAL HB H -12.317 -6.834 -8.171 1.00 . A A . 36 VAL HB 1 1
7 4793 1 1 28 VAL HG11 H -12.352 -9.856 -7.927 1.00 . A A . 36 VAL HG11 1 1
7 4794 1 1 28 VAL HG12 H -10.952 -8.794 -7.776 1.00 . A A . 36 VAL HG12 1 1
7 4795 1 1 28 VAL HG13 H -11.743 -8.989 -9.339 1.00 . A A . 36 VAL HG13 1 1
7 4796 1 1 28 VAL HG21 H -14.483 -8.873 -8.742 1.00 . A A . 36 VAL HG21 1 1
7 4797 1 1 28 VAL HG22 H -13.863 -7.626 -9.823 1.00 . A A . 36 VAL HG22 1 1
7 4798 1 1 28 VAL HG23 H -14.836 -7.176 -8.424 1.00 . A A . 36 VAL HG23 1 1
7 4799 1 1 28 VAL N N -14.202 -8.831 -6.229 1.00 . A A . 36 VAL N 1 1
7 4800 1 1 28 VAL O O -14.867 -6.070 -6.350 1.00 . A A . 36 VAL O 1 1
7 4801 1 1 29 SER C C -13.545 -3.423 -6.047 1.00 . A A . 37 SER C 1 1
7 4802 1 1 29 SER CA C -13.297 -4.351 -4.864 1.00 . A A . 37 SER CA 1 1
7 4803 1 1 29 SER CB C -12.204 -3.761 -3.974 1.00 . A A . 37 SER CB 1 1
7 4804 1 1 29 SER H H -12.018 -6.018 -5.104 1.00 . A A . 37 SER H 1 1
7 4805 1 1 29 SER HA H -14.206 -4.437 -4.289 1.00 . A A . 37 SER HA 1 1
7 4806 1 1 29 SER HB2 H -12.097 -4.359 -3.085 1.00 . A A . 37 SER HB2 1 1
7 4807 1 1 29 SER HB3 H -11.267 -3.752 -4.517 1.00 . A A . 37 SER HB3 1 1
7 4808 1 1 29 SER HG H -12.513 -2.371 -2.650 1.00 . A A . 37 SER HG 1 1
7 4809 1 1 29 SER N N -12.905 -5.676 -5.326 1.00 . A A . 37 SER N 1 1
7 4810 1 1 29 SER O O -13.007 -3.632 -7.130 1.00 . A A . 37 SER O 1 1
7 4811 1 1 29 SER OG O -12.564 -2.435 -3.606 1.00 . A A . 37 SER OG 1 1
7 4812 1 1 30 GLN C C -13.426 -1.006 -7.606 1.00 . A A . 38 GLN C 1 1
7 4813 1 1 30 GLN CA C -14.697 -1.466 -6.899 1.00 . A A . 38 GLN CA 1 1
7 4814 1 1 30 GLN CB C -15.425 -0.250 -6.316 1.00 . A A . 38 GLN CB 1 1
7 4815 1 1 30 GLN CD C -16.674 1.840 -6.893 1.00 . A A . 38 GLN CD 1 1
7 4816 1 1 30 GLN CG C -15.831 0.698 -7.446 1.00 . A A . 38 GLN CG 1 1
7 4817 1 1 30 GLN H H -14.786 -2.305 -4.953 1.00 . A A . 38 GLN H 1 1
7 4818 1 1 30 GLN HA H -15.341 -1.951 -7.615 1.00 . A A . 38 GLN HA 1 1
7 4819 1 1 30 GLN HB2 H -16.308 -0.578 -5.785 1.00 . A A . 38 GLN HB2 1 1
7 4820 1 1 30 GLN HB3 H -14.767 0.269 -5.633 1.00 . A A . 38 GLN HB3 1 1
7 4821 1 1 30 GLN HE21 H -18.060 1.696 -8.307 1.00 . A A . 38 GLN HE21 1 1
7 4822 1 1 30 GLN HE22 H -18.327 2.910 -7.150 1.00 . A A . 38 GLN HE22 1 1
7 4823 1 1 30 GLN HG2 H -14.943 1.101 -7.911 1.00 . A A . 38 GLN HG2 1 1
7 4824 1 1 30 GLN HG3 H -16.406 0.154 -8.181 1.00 . A A . 38 GLN HG3 1 1
7 4825 1 1 30 GLN N N -14.372 -2.409 -5.835 1.00 . A A . 38 GLN N 1 1
7 4826 1 1 30 GLN NE2 N -17.779 2.178 -7.500 1.00 . A A . 38 GLN NE2 1 1
7 4827 1 1 30 GLN O O -13.353 -1.012 -8.836 1.00 . A A . 38 GLN O 1 1
7 4828 1 1 30 GLN OE1 O -16.319 2.441 -5.878 1.00 . A A . 38 GLN OE1 1 1
7 4829 1 1 31 ALA C C -10.475 -1.296 -8.136 1.00 . A A . 39 ALA C 1 1
7 4830 1 1 31 ALA CA C -11.169 -0.152 -7.402 1.00 . A A . 39 ALA CA 1 1
7 4831 1 1 31 ALA CB C -10.252 0.372 -6.290 1.00 . A A . 39 ALA CB 1 1
7 4832 1 1 31 ALA H H -12.547 -0.619 -5.852 1.00 . A A . 39 ALA H 1 1
7 4833 1 1 31 ALA HA H -11.365 0.646 -8.103 1.00 . A A . 39 ALA HA 1 1
7 4834 1 1 31 ALA HB1 H -10.758 1.158 -5.748 1.00 . A A . 39 ALA HB1 1 1
7 4835 1 1 31 ALA HB2 H -9.342 0.758 -6.723 1.00 . A A . 39 ALA HB2 1 1
7 4836 1 1 31 ALA HB3 H -10.013 -0.435 -5.611 1.00 . A A . 39 ALA HB3 1 1
7 4837 1 1 31 ALA N N -12.430 -0.606 -6.824 1.00 . A A . 39 ALA N 1 1
7 4838 1 1 31 ALA O O -10.116 -1.172 -9.305 1.00 . A A . 39 ALA O 1 1
7 4839 1 1 32 THR C C -10.471 -4.112 -9.198 1.00 . A A . 40 THR C 1 1
7 4840 1 1 32 THR CA C -9.639 -3.574 -8.037 1.00 . A A . 40 THR CA 1 1
7 4841 1 1 32 THR CB C -9.462 -4.674 -6.986 1.00 . A A . 40 THR CB 1 1
7 4842 1 1 32 THR CG2 C -8.874 -5.924 -7.643 1.00 . A A . 40 THR CG2 1 1
7 4843 1 1 32 THR H H -10.571 -2.454 -6.502 1.00 . A A . 40 THR H 1 1
7 4844 1 1 32 THR HA H -8.665 -3.282 -8.403 1.00 . A A . 40 THR HA 1 1
7 4845 1 1 32 THR HB H -10.419 -4.919 -6.553 1.00 . A A . 40 THR HB 1 1
7 4846 1 1 32 THR HG1 H -8.124 -4.979 -5.605 1.00 . A A . 40 THR HG1 1 1
7 4847 1 1 32 THR HG21 H -8.488 -6.581 -6.879 1.00 . A A . 40 THR HG21 1 1
7 4848 1 1 32 THR HG22 H -8.074 -5.639 -8.311 1.00 . A A . 40 THR HG22 1 1
7 4849 1 1 32 THR HG23 H -9.645 -6.433 -8.203 1.00 . A A . 40 THR HG23 1 1
7 4850 1 1 32 THR N N -10.292 -2.414 -7.442 1.00 . A A . 40 THR N 1 1
7 4851 1 1 32 THR O O -9.958 -4.793 -10.078 1.00 . A A . 40 THR O 1 1
7 4852 1 1 32 THR OG1 O -8.583 -4.216 -5.965 1.00 . A A . 40 THR OG1 1 1
7 4853 1 1 33 ARG C C -12.344 -3.562 -11.555 1.00 . A A . 41 ARG C 1 1
7 4854 1 1 33 ARG CA C -12.660 -4.256 -10.236 1.00 . A A . 41 ARG CA 1 1
7 4855 1 1 33 ARG CB C -14.112 -3.979 -9.842 1.00 . A A . 41 ARG CB 1 1
7 4856 1 1 33 ARG CD C -16.502 -4.336 -10.475 1.00 . A A . 41 ARG CD 1 1
7 4857 1 1 33 ARG CG C -15.051 -4.549 -10.907 1.00 . A A . 41 ARG CG 1 1
7 4858 1 1 33 ARG CZ C -18.013 -5.135 -8.750 1.00 . A A . 41 ARG CZ 1 1
7 4859 1 1 33 ARG H H -12.110 -3.242 -8.464 1.00 . A A . 41 ARG H 1 1
7 4860 1 1 33 ARG HA H -12.532 -5.319 -10.362 1.00 . A A . 41 ARG HA 1 1
7 4861 1 1 33 ARG HB2 H -14.325 -4.441 -8.889 1.00 . A A . 41 ARG HB2 1 1
7 4862 1 1 33 ARG HB3 H -14.269 -2.915 -9.768 1.00 . A A . 41 ARG HB3 1 1
7 4863 1 1 33 ARG HD2 H -16.657 -3.293 -10.239 1.00 . A A . 41 ARG HD2 1 1
7 4864 1 1 33 ARG HD3 H -17.160 -4.619 -11.284 1.00 . A A . 41 ARG HD3 1 1
7 4865 1 1 33 ARG HE H -16.099 -5.700 -8.904 1.00 . A A . 41 ARG HE 1 1
7 4866 1 1 33 ARG HG2 H -14.878 -4.046 -11.847 1.00 . A A . 41 ARG HG2 1 1
7 4867 1 1 33 ARG HG3 H -14.862 -5.605 -11.022 1.00 . A A . 41 ARG HG3 1 1
7 4868 1 1 33 ARG HH11 H -18.771 -3.839 -10.073 1.00 . A A . 41 ARG HH11 1 1
7 4869 1 1 33 ARG HH12 H -19.870 -4.394 -8.854 1.00 . A A . 41 ARG HH12 1 1
7 4870 1 1 33 ARG HH21 H -17.533 -6.433 -7.302 1.00 . A A . 41 ARG HH21 1 1
7 4871 1 1 33 ARG HH22 H -19.169 -5.863 -7.286 1.00 . A A . 41 ARG HH22 1 1
7 4872 1 1 33 ARG N N -11.761 -3.801 -9.184 1.00 . A A . 41 ARG N 1 1
7 4873 1 1 33 ARG NE N -16.803 -5.144 -9.298 1.00 . A A . 41 ARG NE 1 1
7 4874 1 1 33 ARG NH1 N -18.959 -4.399 -9.266 1.00 . A A . 41 ARG NH1 1 1
7 4875 1 1 33 ARG NH2 N -18.258 -5.867 -7.697 1.00 . A A . 41 ARG NH2 1 1
7 4876 1 1 33 ARG O O -12.345 -4.191 -12.615 1.00 . A A . 41 ARG O 1 1
7 4877 1 1 34 ASN C C -10.404 -1.900 -13.245 1.00 . A A . 42 ASN C 1 1
7 4878 1 1 34 ASN CA C -11.762 -1.493 -12.680 1.00 . A A . 42 ASN CA 1 1
7 4879 1 1 34 ASN CB C -11.756 0.002 -12.355 1.00 . A A . 42 ASN CB 1 1
7 4880 1 1 34 ASN CG C -13.178 0.484 -12.093 1.00 . A A . 42 ASN CG 1 1
7 4881 1 1 34 ASN H H -12.085 -1.813 -10.615 1.00 . A A . 42 ASN H 1 1
7 4882 1 1 34 ASN HA H -12.518 -1.682 -13.424 1.00 . A A . 42 ASN HA 1 1
7 4883 1 1 34 ASN HB2 H -11.152 0.174 -11.476 1.00 . A A . 42 ASN HB2 1 1
7 4884 1 1 34 ASN HB3 H -11.341 0.549 -13.188 1.00 . A A . 42 ASN HB3 1 1
7 4885 1 1 34 ASN HD21 H -12.603 2.152 -11.184 1.00 . A A . 42 ASN HD21 1 1
7 4886 1 1 34 ASN HD22 H -14.282 1.935 -11.304 1.00 . A A . 42 ASN HD22 1 1
7 4887 1 1 34 ASN N N -12.081 -2.262 -11.486 1.00 . A A . 42 ASN N 1 1
7 4888 1 1 34 ASN ND2 N -13.371 1.618 -11.476 1.00 . A A . 42 ASN ND2 1 1
7 4889 1 1 34 ASN O O -10.229 -2.003 -14.459 1.00 . A A . 42 ASN O 1 1
7 4890 1 1 34 ASN OD1 O -14.141 -0.189 -12.464 1.00 . A A . 42 ASN OD1 1 1
7 4891 1 1 35 ARG C C -8.131 -3.852 -13.490 1.00 . A A . 43 ARG C 1 1
7 4892 1 1 35 ARG CA C -8.103 -2.514 -12.773 1.00 . A A . 43 ARG CA 1 1
7 4893 1 1 35 ARG CB C -7.185 -2.607 -11.551 1.00 . A A . 43 ARG CB 1 1
7 4894 1 1 35 ARG CD C -5.671 -0.612 -11.723 1.00 . A A . 43 ARG CD 1 1
7 4895 1 1 35 ARG CG C -6.896 -1.194 -11.012 1.00 . A A . 43 ARG CG 1 1
7 4896 1 1 35 ARG CZ C -3.302 -1.099 -11.924 1.00 . A A . 43 ARG CZ 1 1
7 4897 1 1 35 ARG H H -9.637 -2.029 -11.405 1.00 . A A . 43 ARG H 1 1
7 4898 1 1 35 ARG HA H -7.714 -1.769 -13.443 1.00 . A A . 43 ARG HA 1 1
7 4899 1 1 35 ARG HB2 H -7.667 -3.193 -10.783 1.00 . A A . 43 ARG HB2 1 1
7 4900 1 1 35 ARG HB3 H -6.257 -3.084 -11.834 1.00 . A A . 43 ARG HB3 1 1
7 4901 1 1 35 ARG HD2 H -5.827 -0.637 -12.789 1.00 . A A . 43 ARG HD2 1 1
7 4902 1 1 35 ARG HD3 H -5.530 0.410 -11.410 1.00 . A A . 43 ARG HD3 1 1
7 4903 1 1 35 ARG HE H -4.560 -2.150 -10.774 1.00 . A A . 43 ARG HE 1 1
7 4904 1 1 35 ARG HG2 H -7.751 -0.554 -11.185 1.00 . A A . 43 ARG HG2 1 1
7 4905 1 1 35 ARG HG3 H -6.702 -1.246 -9.950 1.00 . A A . 43 ARG HG3 1 1
7 4906 1 1 35 ARG HH11 H -3.994 0.448 -12.990 1.00 . A A . 43 ARG HH11 1 1
7 4907 1 1 35 ARG HH12 H -2.300 0.126 -13.152 1.00 . A A . 43 ARG HH12 1 1
7 4908 1 1 35 ARG HH21 H -2.338 -2.579 -10.981 1.00 . A A . 43 ARG HH21 1 1
7 4909 1 1 35 ARG HH22 H -1.363 -1.588 -12.014 1.00 . A A . 43 ARG HH22 1 1
7 4910 1 1 35 ARG N N -9.445 -2.130 -12.355 1.00 . A A . 43 ARG N 1 1
7 4911 1 1 35 ARG NE N -4.484 -1.393 -11.396 1.00 . A A . 43 ARG NE 1 1
7 4912 1 1 35 ARG NH1 N -3.190 -0.098 -12.753 1.00 . A A . 43 ARG NH1 1 1
7 4913 1 1 35 ARG NH2 N -2.253 -1.812 -11.616 1.00 . A A . 43 ARG NH2 1 1
7 4914 1 1 35 ARG O O -7.507 -4.015 -14.534 1.00 . A A . 43 ARG O 1 1
7 4915 1 1 36 VAL C C -9.598 -6.034 -14.917 1.00 . A A . 44 VAL C 1 1
7 4916 1 1 36 VAL CA C -8.967 -6.125 -13.530 1.00 . A A . 44 VAL CA 1 1
7 4917 1 1 36 VAL CB C -9.813 -7.042 -12.638 1.00 . A A . 44 VAL CB 1 1
7 4918 1 1 36 VAL CG1 C -10.159 -8.328 -13.396 1.00 . A A . 44 VAL CG1 1 1
7 4919 1 1 36 VAL CG2 C -9.019 -7.393 -11.376 1.00 . A A . 44 VAL CG2 1 1
7 4920 1 1 36 VAL H H -9.348 -4.614 -12.097 1.00 . A A . 44 VAL H 1 1
7 4921 1 1 36 VAL HA H -7.979 -6.544 -13.617 1.00 . A A . 44 VAL HA 1 1
7 4922 1 1 36 VAL HB H -10.725 -6.531 -12.362 1.00 . A A . 44 VAL HB 1 1
7 4923 1 1 36 VAL HG11 H -10.451 -9.096 -12.695 1.00 . A A . 44 VAL HG11 1 1
7 4924 1 1 36 VAL HG12 H -9.297 -8.661 -13.956 1.00 . A A . 44 VAL HG12 1 1
7 4925 1 1 36 VAL HG13 H -10.975 -8.131 -14.075 1.00 . A A . 44 VAL HG13 1 1
7 4926 1 1 36 VAL HG21 H -8.609 -6.493 -10.944 1.00 . A A . 44 VAL HG21 1 1
7 4927 1 1 36 VAL HG22 H -8.217 -8.066 -11.632 1.00 . A A . 44 VAL HG22 1 1
7 4928 1 1 36 VAL HG23 H -9.675 -7.870 -10.661 1.00 . A A . 44 VAL HG23 1 1
7 4929 1 1 36 VAL N N -8.867 -4.804 -12.928 1.00 . A A . 44 VAL N 1 1
7 4930 1 1 36 VAL O O -9.092 -6.609 -15.879 1.00 . A A . 44 VAL O 1 1
7 4931 1 1 37 GLU C C -10.449 -4.705 -17.361 1.00 . A A . 45 GLU C 1 1
7 4932 1 1 37 GLU CA C -11.413 -5.173 -16.277 1.00 . A A . 45 GLU CA 1 1
7 4933 1 1 37 GLU CB C -12.548 -4.159 -16.134 1.00 . A A . 45 GLU CB 1 1
7 4934 1 1 37 GLU CD C -14.478 -3.081 -17.310 1.00 . A A . 45 GLU CD 1 1
7 4935 1 1 37 GLU CG C -13.297 -4.034 -17.463 1.00 . A A . 45 GLU CG 1 1
7 4936 1 1 37 GLU H H -11.084 -4.903 -14.200 1.00 . A A . 45 GLU H 1 1
7 4937 1 1 37 GLU HA H -11.825 -6.130 -16.565 1.00 . A A . 45 GLU HA 1 1
7 4938 1 1 37 GLU HB2 H -13.235 -4.490 -15.367 1.00 . A A . 45 GLU HB2 1 1
7 4939 1 1 37 GLU HB3 H -12.142 -3.196 -15.862 1.00 . A A . 45 GLU HB3 1 1
7 4940 1 1 37 GLU HG2 H -12.630 -3.648 -18.219 1.00 . A A . 45 GLU HG2 1 1
7 4941 1 1 37 GLU HG3 H -13.659 -5.004 -17.765 1.00 . A A . 45 GLU HG3 1 1
7 4942 1 1 37 GLU N N -10.712 -5.320 -15.007 1.00 . A A . 45 GLU N 1 1
7 4943 1 1 37 GLU O O -10.404 -5.274 -18.452 1.00 . A A . 45 GLU O 1 1
7 4944 1 1 37 GLU OE1 O -14.284 -2.012 -16.756 1.00 . A A . 45 GLU OE1 1 1
7 4945 1 1 37 GLU OE2 O -15.560 -3.437 -17.748 1.00 . A A . 45 GLU OE2 1 1
7 4946 1 1 38 LYS C C -7.537 -4.089 -18.196 1.00 . A A . 46 LYS C 1 1
7 4947 1 1 38 LYS CA C -8.711 -3.139 -18.010 1.00 . A A . 46 LYS CA 1 1
7 4948 1 1 38 LYS CB C -8.206 -1.776 -17.531 1.00 . A A . 46 LYS CB 1 1
7 4949 1 1 38 LYS CD C -9.340 -0.136 -19.057 1.00 . A A . 46 LYS CD 1 1
7 4950 1 1 38 LYS CE C -10.446 0.912 -19.159 1.00 . A A . 46 LYS CE 1 1
7 4951 1 1 38 LYS CG C -9.333 -0.732 -17.645 1.00 . A A . 46 LYS CG 1 1
7 4952 1 1 38 LYS H H -9.736 -3.258 -16.167 1.00 . A A . 46 LYS H 1 1
7 4953 1 1 38 LYS HA H -9.204 -3.015 -18.958 1.00 . A A . 46 LYS HA 1 1
7 4954 1 1 38 LYS HB2 H -7.886 -1.853 -16.501 1.00 . A A . 46 LYS HB2 1 1
7 4955 1 1 38 LYS HB3 H -7.364 -1.472 -18.141 1.00 . A A . 46 LYS HB3 1 1
7 4956 1 1 38 LYS HD2 H -8.385 0.325 -19.256 1.00 . A A . 46 LYS HD2 1 1
7 4957 1 1 38 LYS HD3 H -9.521 -0.913 -19.781 1.00 . A A . 46 LYS HD3 1 1
7 4958 1 1 38 LYS HE2 H -10.505 1.270 -20.174 1.00 . A A . 46 LYS HE2 1 1
7 4959 1 1 38 LYS HE3 H -11.389 0.469 -18.876 1.00 . A A . 46 LYS HE3 1 1
7 4960 1 1 38 LYS HG2 H -10.288 -1.203 -17.449 1.00 . A A . 46 LYS HG2 1 1
7 4961 1 1 38 LYS HG3 H -9.171 0.056 -16.925 1.00 . A A . 46 LYS HG3 1 1
7 4962 1 1 38 LYS HZ1 H -10.556 2.921 -18.625 1.00 . A A . 46 LYS HZ1 1 1
7 4963 1 1 38 LYS HZ2 H -9.103 2.163 -18.174 1.00 . A A . 46 LYS HZ2 1 1
7 4964 1 1 38 LYS HZ3 H -10.531 1.856 -17.306 1.00 . A A . 46 LYS HZ3 1 1
7 4965 1 1 38 LYS N N -9.683 -3.666 -17.056 1.00 . A A . 46 LYS N 1 1
7 4966 1 1 38 LYS NZ N -10.135 2.048 -18.247 1.00 . A A . 46 LYS NZ 1 1
7 4967 1 1 38 LYS O O -7.026 -4.250 -19.302 1.00 . A A . 46 LYS O 1 1
7 4968 1 1 39 ALA C C -6.284 -6.793 -18.066 1.00 . A A . 47 ALA C 1 1
7 4969 1 1 39 ALA CA C -5.986 -5.623 -17.137 1.00 . A A . 47 ALA CA 1 1
7 4970 1 1 39 ALA CB C -5.681 -6.146 -15.736 1.00 . A A . 47 ALA CB 1 1
7 4971 1 1 39 ALA H H -7.558 -4.530 -16.249 1.00 . A A . 47 ALA H 1 1
7 4972 1 1 39 ALA HA H -5.120 -5.099 -17.504 1.00 . A A . 47 ALA HA 1 1
7 4973 1 1 39 ALA HB1 H -5.681 -5.329 -15.035 1.00 . A A . 47 ALA HB1 1 1
7 4974 1 1 39 ALA HB2 H -4.708 -6.613 -15.733 1.00 . A A . 47 ALA HB2 1 1
7 4975 1 1 39 ALA HB3 H -6.429 -6.870 -15.448 1.00 . A A . 47 ALA HB3 1 1
7 4976 1 1 39 ALA N N -7.107 -4.699 -17.100 1.00 . A A . 47 ALA N 1 1
7 4977 1 1 39 ALA O O -5.369 -7.466 -18.538 1.00 . A A . 47 ALA O 1 1
7 4978 1 1 40 ALA C C -7.540 -7.859 -20.634 1.00 . A A . 48 ALA C 1 1
7 4979 1 1 40 ALA CA C -7.975 -8.124 -19.197 1.00 . A A . 48 ALA CA 1 1
7 4980 1 1 40 ALA CB C -9.493 -8.293 -19.141 1.00 . A A . 48 ALA CB 1 1
7 4981 1 1 40 ALA H H -8.252 -6.445 -17.930 1.00 . A A . 48 ALA H 1 1
7 4982 1 1 40 ALA HA H -7.511 -9.034 -18.852 1.00 . A A . 48 ALA HA 1 1
7 4983 1 1 40 ALA HB1 H -9.817 -8.311 -18.111 1.00 . A A . 48 ALA HB1 1 1
7 4984 1 1 40 ALA HB2 H -9.770 -9.219 -19.623 1.00 . A A . 48 ALA HB2 1 1
7 4985 1 1 40 ALA HB3 H -9.967 -7.466 -19.652 1.00 . A A . 48 ALA HB3 1 1
7 4986 1 1 40 ALA N N -7.567 -7.028 -18.322 1.00 . A A . 48 ALA N 1 1
7 4987 1 1 40 ALA O O -7.000 -8.736 -21.306 1.00 . A A . 48 ALA O 1 1
7 4988 1 1 41 ARG C C -5.904 -6.030 -22.556 1.00 . A A . 49 ARG C 1 1
7 4989 1 1 41 ARG CA C -7.407 -6.269 -22.463 1.00 . A A . 49 ARG CA 1 1
7 4990 1 1 41 ARG CB C -8.162 -5.012 -22.893 1.00 . A A . 49 ARG CB 1 1
7 4991 1 1 41 ARG CD C -10.409 -4.077 -23.460 1.00 . A A . 49 ARG CD 1 1
7 4992 1 1 41 ARG CG C -9.638 -5.352 -23.121 1.00 . A A . 49 ARG CG 1 1
7 4993 1 1 41 ARG CZ C -10.346 -3.891 -25.884 1.00 . A A . 49 ARG CZ 1 1
7 4994 1 1 41 ARG H H -8.226 -5.985 -20.527 1.00 . A A . 49 ARG H 1 1
7 4995 1 1 41 ARG HA H -7.667 -7.077 -23.132 1.00 . A A . 49 ARG HA 1 1
7 4996 1 1 41 ARG HB2 H -8.078 -4.261 -22.120 1.00 . A A . 49 ARG HB2 1 1
7 4997 1 1 41 ARG HB3 H -7.736 -4.631 -23.810 1.00 . A A . 49 ARG HB3 1 1
7 4998 1 1 41 ARG HD2 H -11.456 -4.314 -23.581 1.00 . A A . 49 ARG HD2 1 1
7 4999 1 1 41 ARG HD3 H -10.298 -3.366 -22.654 1.00 . A A . 49 ARG HD3 1 1
7 5000 1 1 41 ARG HE H -9.212 -2.794 -24.651 1.00 . A A . 49 ARG HE 1 1
7 5001 1 1 41 ARG HG2 H -9.726 -6.054 -23.939 1.00 . A A . 49 ARG HG2 1 1
7 5002 1 1 41 ARG HG3 H -10.051 -5.790 -22.225 1.00 . A A . 49 ARG HG3 1 1
7 5003 1 1 41 ARG HH11 H -11.621 -5.233 -25.121 1.00 . A A . 49 ARG HH11 1 1
7 5004 1 1 41 ARG HH12 H -11.596 -5.121 -26.848 1.00 . A A . 49 ARG HH12 1 1
7 5005 1 1 41 ARG HH21 H -9.174 -2.642 -26.917 1.00 . A A . 49 ARG HH21 1 1
7 5006 1 1 41 ARG HH22 H -10.211 -3.652 -27.866 1.00 . A A . 49 ARG HH22 1 1
7 5007 1 1 41 ARG N N -7.789 -6.647 -21.106 1.00 . A A . 49 ARG N 1 1
7 5008 1 1 41 ARG NE N -9.897 -3.492 -24.697 1.00 . A A . 49 ARG NE 1 1
7 5009 1 1 41 ARG NH1 N -11.259 -4.821 -25.957 1.00 . A A . 49 ARG NH1 1 1
7 5010 1 1 41 ARG NH2 N -9.874 -3.353 -26.974 1.00 . A A . 49 ARG NH2 1 1
7 5011 1 1 41 ARG O O -5.280 -6.317 -23.578 1.00 . A A . 49 ARG O 1 1
7 5012 1 1 42 GLU C C -3.081 -6.432 -21.561 1.00 . A A . 50 GLU C 1 1
7 5013 1 1 42 GLU CA C -3.911 -5.159 -21.477 1.00 . A A . 50 GLU CA 1 1
7 5014 1 1 42 GLU CB C -3.559 -4.403 -20.193 1.00 . A A . 50 GLU CB 1 1
7 5015 1 1 42 GLU CD C -1.755 -3.134 -19.008 1.00 . A A . 50 GLU CD 1 1
7 5016 1 1 42 GLU CG C -2.097 -3.961 -20.244 1.00 . A A . 50 GLU CG 1 1
7 5017 1 1 42 GLU H H -5.879 -5.239 -20.716 1.00 . A A . 50 GLU H 1 1
7 5018 1 1 42 GLU HA H -3.682 -4.531 -22.323 1.00 . A A . 50 GLU HA 1 1
7 5019 1 1 42 GLU HB2 H -4.196 -3.531 -20.098 1.00 . A A . 50 GLU HB2 1 1
7 5020 1 1 42 GLU HB3 H -3.706 -5.048 -19.343 1.00 . A A . 50 GLU HB3 1 1
7 5021 1 1 42 GLU HG2 H -1.462 -4.834 -20.277 1.00 . A A . 50 GLU HG2 1 1
7 5022 1 1 42 GLU HG3 H -1.933 -3.367 -21.129 1.00 . A A . 50 GLU HG3 1 1
7 5023 1 1 42 GLU N N -5.334 -5.466 -21.494 1.00 . A A . 50 GLU N 1 1
7 5024 1 1 42 GLU O O -2.114 -6.501 -22.319 1.00 . A A . 50 GLU O 1 1
7 5025 1 1 42 GLU OE1 O -2.677 -2.729 -18.320 1.00 . A A . 50 GLU OE1 1 1
7 5026 1 1 42 GLU OE2 O -0.579 -2.913 -18.772 1.00 . A A . 50 GLU OE2 1 1
7 5027 1 1 43 VAL C C -3.007 -9.486 -22.036 1.00 . A A . 51 VAL C 1 1
7 5028 1 1 43 VAL CA C -2.734 -8.697 -20.761 1.00 . A A . 51 VAL CA 1 1
7 5029 1 1 43 VAL CB C -3.145 -9.523 -19.541 1.00 . A A . 51 VAL CB 1 1
7 5030 1 1 43 VAL CG1 C -4.577 -10.020 -19.719 1.00 . A A . 51 VAL CG1 1 1
7 5031 1 1 43 VAL CG2 C -2.205 -10.720 -19.395 1.00 . A A . 51 VAL CG2 1 1
7 5032 1 1 43 VAL H H -4.234 -7.318 -20.184 1.00 . A A . 51 VAL H 1 1
7 5033 1 1 43 VAL HA H -1.679 -8.491 -20.700 1.00 . A A . 51 VAL HA 1 1
7 5034 1 1 43 VAL HB H -3.087 -8.907 -18.655 1.00 . A A . 51 VAL HB 1 1
7 5035 1 1 43 VAL HG11 H -4.589 -10.796 -20.461 1.00 . A A . 51 VAL HG11 1 1
7 5036 1 1 43 VAL HG12 H -5.194 -9.208 -20.044 1.00 . A A . 51 VAL HG12 1 1
7 5037 1 1 43 VAL HG13 H -4.950 -10.406 -18.783 1.00 . A A . 51 VAL HG13 1 1
7 5038 1 1 43 VAL HG21 H -1.182 -10.372 -19.397 1.00 . A A . 51 VAL HG21 1 1
7 5039 1 1 43 VAL HG22 H -2.359 -11.400 -20.219 1.00 . A A . 51 VAL HG22 1 1
7 5040 1 1 43 VAL HG23 H -2.409 -11.229 -18.466 1.00 . A A . 51 VAL HG23 1 1
7 5041 1 1 43 VAL N N -3.462 -7.435 -20.777 1.00 . A A . 51 VAL N 1 1
7 5042 1 1 43 VAL O O -2.263 -10.405 -22.379 1.00 . A A . 51 VAL O 1 1
7 5043 1 1 44 GLY C C -4.970 -11.192 -23.710 1.00 . A A . 52 GLY C 1 1
7 5044 1 1 44 GLY CA C -4.428 -9.793 -23.978 1.00 . A A . 52 GLY CA 1 1
7 5045 1 1 44 GLY H H -4.628 -8.374 -22.419 1.00 . A A . 52 GLY H 1 1
7 5046 1 1 44 GLY HA2 H -5.182 -9.215 -24.488 1.00 . A A . 52 GLY HA2 1 1
7 5047 1 1 44 GLY HA3 H -3.551 -9.870 -24.598 1.00 . A A . 52 GLY HA3 1 1
7 5048 1 1 44 GLY N N -4.076 -9.120 -22.737 1.00 . A A . 52 GLY N 1 1
7 5049 1 1 44 GLY O O -4.523 -12.164 -24.318 1.00 . A A . 52 GLY O 1 1
7 5050 1 1 45 TYR C C -7.765 -12.815 -23.334 1.00 . A A . 53 TYR C 1 1
7 5051 1 1 45 TYR CA C -6.538 -12.570 -22.471 1.00 . A A . 53 TYR CA 1 1
7 5052 1 1 45 TYR CB C -6.937 -12.598 -20.994 1.00 . A A . 53 TYR CB 1 1
7 5053 1 1 45 TYR CD1 C -6.901 -15.111 -20.817 1.00 . A A . 53 TYR CD1 1 1
7 5054 1 1 45 TYR CD2 C -8.942 -13.932 -20.246 1.00 . A A . 53 TYR CD2 1 1
7 5055 1 1 45 TYR CE1 C -7.522 -16.329 -20.523 1.00 . A A . 53 TYR CE1 1 1
7 5056 1 1 45 TYR CE2 C -9.562 -15.151 -19.952 1.00 . A A . 53 TYR CE2 1 1
7 5057 1 1 45 TYR CG C -7.612 -13.911 -20.679 1.00 . A A . 53 TYR CG 1 1
7 5058 1 1 45 TYR CZ C -8.854 -16.349 -20.090 1.00 . A A . 53 TYR CZ 1 1
7 5059 1 1 45 TYR H H -6.251 -10.470 -22.355 1.00 . A A . 53 TYR H 1 1
7 5060 1 1 45 TYR HA H -5.822 -13.357 -22.652 1.00 . A A . 53 TYR HA 1 1
7 5061 1 1 45 TYR HB2 H -6.059 -12.498 -20.381 1.00 . A A . 53 TYR HB2 1 1
7 5062 1 1 45 TYR HB3 H -7.616 -11.781 -20.792 1.00 . A A . 53 TYR HB3 1 1
7 5063 1 1 45 TYR HD1 H -5.874 -15.099 -21.148 1.00 . A A . 53 TYR HD1 1 1
7 5064 1 1 45 TYR HD2 H -9.490 -13.008 -20.138 1.00 . A A . 53 TYR HD2 1 1
7 5065 1 1 45 TYR HE1 H -6.977 -17.253 -20.630 1.00 . A A . 53 TYR HE1 1 1
7 5066 1 1 45 TYR HE2 H -10.584 -15.163 -19.614 1.00 . A A . 53 TYR HE2 1 1
7 5067 1 1 45 TYR HH H -8.839 -18.097 -19.324 1.00 . A A . 53 TYR HH 1 1
7 5068 1 1 45 TYR N N -5.935 -11.282 -22.803 1.00 . A A . 53 TYR N 1 1
7 5069 1 1 45 TYR O O -8.723 -12.038 -23.304 1.00 . A A . 53 TYR O 1 1
7 5070 1 1 45 TYR OH O -9.468 -17.550 -19.801 1.00 . A A . 53 TYR OH 1 1
7 5071 1 1 46 LEU C C -9.423 -15.610 -24.635 1.00 . A A . 54 LEU C 1 1
7 5072 1 1 46 LEU CA C -8.850 -14.240 -24.993 1.00 . A A . 54 LEU CA 1 1
7 5073 1 1 46 LEU CB C -8.387 -14.241 -26.442 1.00 . A A . 54 LEU CB 1 1
7 5074 1 1 46 LEU CD1 C -6.818 -12.961 -27.922 1.00 . A A . 54 LEU CD1 1 1
7 5075 1 1 46 LEU CD2 C -9.019 -11.960 -27.296 1.00 . A A . 54 LEU CD2 1 1
7 5076 1 1 46 LEU CG C -7.859 -12.838 -26.811 1.00 . A A . 54 LEU CG 1 1
7 5077 1 1 46 LEU H H -6.948 -14.481 -24.088 1.00 . A A . 54 LEU H 1 1
7 5078 1 1 46 LEU HA H -9.611 -13.498 -24.898 1.00 . A A . 54 LEU HA 1 1
7 5079 1 1 46 LEU HB2 H -7.606 -14.971 -26.567 1.00 . A A . 54 LEU HB2 1 1
7 5080 1 1 46 LEU HB3 H -9.219 -14.496 -27.084 1.00 . A A . 54 LEU HB3 1 1
7 5081 1 1 46 LEU HD11 H -7.271 -13.416 -28.791 1.00 . A A . 54 LEU HD11 1 1
7 5082 1 1 46 LEU HD12 H -5.999 -13.579 -27.580 1.00 . A A . 54 LEU HD12 1 1
7 5083 1 1 46 LEU HD13 H -6.446 -11.981 -28.178 1.00 . A A . 54 LEU HD13 1 1
7 5084 1 1 46 LEU HD21 H -9.521 -12.447 -28.118 1.00 . A A . 54 LEU HD21 1 1
7 5085 1 1 46 LEU HD22 H -8.636 -11.008 -27.621 1.00 . A A . 54 LEU HD22 1 1
7 5086 1 1 46 LEU HD23 H -9.719 -11.803 -26.491 1.00 . A A . 54 LEU HD23 1 1
7 5087 1 1 46 LEU HG H -7.398 -12.381 -25.944 1.00 . A A . 54 LEU HG 1 1
7 5088 1 1 46 LEU N N -7.735 -13.900 -24.109 1.00 . A A . 54 LEU N 1 1
7 5089 1 1 46 LEU O O -8.920 -16.634 -25.101 1.00 . A A . 54 LEU O 1 1
7 5090 1 1 47 PRO C C -12.058 -17.442 -24.468 1.00 . A A . 55 PRO C 1 1
7 5091 1 1 47 PRO CA C -11.095 -16.914 -23.406 1.00 . A A . 55 PRO CA 1 1
7 5092 1 1 47 PRO CB C -11.841 -16.523 -22.122 1.00 . A A . 55 PRO CB 1 1
7 5093 1 1 47 PRO CD C -11.105 -14.468 -23.226 1.00 . A A . 55 PRO CD 1 1
7 5094 1 1 47 PRO CG C -12.145 -15.058 -22.261 1.00 . A A . 55 PRO CG 1 1
7 5095 1 1 47 PRO HA H -10.348 -17.655 -23.175 1.00 . A A . 55 PRO HA 1 1
7 5096 1 1 47 PRO HB2 H -12.761 -17.095 -22.032 1.00 . A A . 55 PRO HB2 1 1
7 5097 1 1 47 PRO HB3 H -11.215 -16.697 -21.260 1.00 . A A . 55 PRO HB3 1 1
7 5098 1 1 47 PRO HD2 H -11.603 -13.882 -23.989 1.00 . A A . 55 PRO HD2 1 1
7 5099 1 1 47 PRO HD3 H -10.377 -13.871 -22.695 1.00 . A A . 55 PRO HD3 1 1
7 5100 1 1 47 PRO HG2 H -13.138 -14.921 -22.666 1.00 . A A . 55 PRO HG2 1 1
7 5101 1 1 47 PRO HG3 H -12.066 -14.564 -21.306 1.00 . A A . 55 PRO HG3 1 1
7 5102 1 1 47 PRO N N -10.452 -15.645 -23.825 1.00 . A A . 55 PRO N 1 1
7 5103 1 1 47 PRO O O -11.693 -18.381 -25.152 1.00 . A A . 55 PRO O 1 1
8 5104 1 1 1 ALA C C 2.487 -13.320 -22.199 1.00 . A A . 9 ALA C 1 1
8 5105 1 1 1 ALA CA C 3.027 -13.400 -23.623 1.00 . A A . 9 ALA CA 1 1
8 5106 1 1 1 ALA CB C 1.876 -13.630 -24.604 1.00 . A A . 9 ALA CB 1 1
8 5107 1 1 1 ALA H1 H 4.243 -14.856 -22.768 1.00 . A A . 9 ALA H1 1 1
8 5108 1 1 1 ALA H2 H 4.853 -14.205 -24.213 1.00 . A A . 9 ALA H2 1 1
8 5109 1 1 1 ALA H3 H 3.562 -15.310 -24.252 1.00 . A A . 9 ALA H3 1 1
8 5110 1 1 1 ALA HA H 3.528 -12.474 -23.867 1.00 . A A . 9 ALA HA 1 1
8 5111 1 1 1 ALA HB1 H 1.478 -14.623 -24.465 1.00 . A A . 9 ALA HB1 1 1
8 5112 1 1 1 ALA HB2 H 2.240 -13.527 -25.616 1.00 . A A . 9 ALA HB2 1 1
8 5113 1 1 1 ALA HB3 H 1.099 -12.901 -24.426 1.00 . A A . 9 ALA HB3 1 1
8 5114 1 1 1 ALA N N 3.994 -14.528 -23.721 1.00 . A A . 9 ALA N 1 1
8 5115 1 1 1 ALA O O 2.873 -14.105 -21.334 1.00 . A A . 9 ALA O 1 1
8 5116 1 1 2 ALA C C -0.128 -13.179 -20.424 1.00 . A A . 10 ALA C 1 1
8 5117 1 1 2 ALA CA C 1.009 -12.188 -20.637 1.00 . A A . 10 ALA CA 1 1
8 5118 1 1 2 ALA CB C 0.485 -10.759 -20.482 1.00 . A A . 10 ALA CB 1 1
8 5119 1 1 2 ALA H H 1.326 -11.765 -22.690 1.00 . A A . 10 ALA H 1 1
8 5120 1 1 2 ALA HA H 1.768 -12.364 -19.891 1.00 . A A . 10 ALA HA 1 1
8 5121 1 1 2 ALA HB1 H 1.320 -10.072 -20.467 1.00 . A A . 10 ALA HB1 1 1
8 5122 1 1 2 ALA HB2 H -0.064 -10.677 -19.556 1.00 . A A . 10 ALA HB2 1 1
8 5123 1 1 2 ALA HB3 H -0.164 -10.519 -21.310 1.00 . A A . 10 ALA HB3 1 1
8 5124 1 1 2 ALA N N 1.595 -12.364 -21.962 1.00 . A A . 10 ALA N 1 1
8 5125 1 1 2 ALA O O -0.675 -13.731 -21.379 1.00 . A A . 10 ALA O 1 1
8 5126 1 1 3 THR C C -2.394 -13.785 -17.660 1.00 . A A . 11 THR C 1 1
8 5127 1 1 3 THR CA C -1.577 -14.313 -18.834 1.00 . A A . 11 THR CA 1 1
8 5128 1 1 3 THR CB C -1.004 -15.685 -18.479 1.00 . A A . 11 THR CB 1 1
8 5129 1 1 3 THR CG2 C -0.334 -16.296 -19.710 1.00 . A A . 11 THR CG2 1 1
8 5130 1 1 3 THR H H -0.036 -12.919 -18.441 1.00 . A A . 11 THR H 1 1
8 5131 1 1 3 THR HA H -2.231 -14.414 -19.691 1.00 . A A . 11 THR HA 1 1
8 5132 1 1 3 THR HB H -1.798 -16.332 -18.145 1.00 . A A . 11 THR HB 1 1
8 5133 1 1 3 THR HG1 H 0.807 -15.373 -17.842 1.00 . A A . 11 THR HG1 1 1
8 5134 1 1 3 THR HG21 H -0.081 -17.326 -19.507 1.00 . A A . 11 THR HG21 1 1
8 5135 1 1 3 THR HG22 H 0.564 -15.744 -19.942 1.00 . A A . 11 THR HG22 1 1
8 5136 1 1 3 THR HG23 H -1.012 -16.251 -20.549 1.00 . A A . 11 THR HG23 1 1
8 5137 1 1 3 THR N N -0.493 -13.392 -19.162 1.00 . A A . 11 THR N 1 1
8 5138 1 1 3 THR O O -1.876 -13.080 -16.795 1.00 . A A . 11 THR O 1 1
8 5139 1 1 3 THR OG1 O -0.047 -15.540 -17.437 1.00 . A A . 11 THR OG1 1 1
8 5140 1 1 4 MET C C -3.971 -14.007 -15.212 1.00 . A A . 12 MET C 1 1
8 5141 1 1 4 MET CA C -4.561 -13.662 -16.572 1.00 . A A . 12 MET CA 1 1
8 5142 1 1 4 MET CB C -5.934 -14.331 -16.717 1.00 . A A . 12 MET CB 1 1
8 5143 1 1 4 MET CE C -8.378 -12.444 -16.126 1.00 . A A . 12 MET CE 1 1
8 5144 1 1 4 MET CG C -6.703 -13.685 -17.870 1.00 . A A . 12 MET CG 1 1
8 5145 1 1 4 MET H H -4.052 -14.672 -18.362 1.00 . A A . 12 MET H 1 1
8 5146 1 1 4 MET HA H -4.683 -12.591 -16.646 1.00 . A A . 12 MET HA 1 1
8 5147 1 1 4 MET HB2 H -5.805 -15.384 -16.913 1.00 . A A . 12 MET HB2 1 1
8 5148 1 1 4 MET HB3 H -6.493 -14.203 -15.801 1.00 . A A . 12 MET HB3 1 1
8 5149 1 1 4 MET HE1 H -9.212 -11.759 -16.161 1.00 . A A . 12 MET HE1 1 1
8 5150 1 1 4 MET HE2 H -7.907 -12.387 -15.159 1.00 . A A . 12 MET HE2 1 1
8 5151 1 1 4 MET HE3 H -8.731 -13.452 -16.289 1.00 . A A . 12 MET HE3 1 1
8 5152 1 1 4 MET HG2 H -6.071 -13.652 -18.744 1.00 . A A . 12 MET HG2 1 1
8 5153 1 1 4 MET HG3 H -7.586 -14.266 -18.090 1.00 . A A . 12 MET HG3 1 1
8 5154 1 1 4 MET N N -3.681 -14.119 -17.642 1.00 . A A . 12 MET N 1 1
8 5155 1 1 4 MET O O -4.050 -13.214 -14.273 1.00 . A A . 12 MET O 1 1
8 5156 1 1 4 MET SD S -7.179 -11.998 -17.411 1.00 . A A . 12 MET SD 1 1
8 5157 1 1 5 LYS C C -1.597 -14.715 -13.488 1.00 . A A . 13 LYS C 1 1
8 5158 1 1 5 LYS CA C -2.763 -15.618 -13.858 1.00 . A A . 13 LYS CA 1 1
8 5159 1 1 5 LYS CB C -2.274 -17.063 -13.989 1.00 . A A . 13 LYS CB 1 1
8 5160 1 1 5 LYS CD C -3.805 -18.376 -12.496 1.00 . A A . 13 LYS CD 1 1
8 5161 1 1 5 LYS CE C -2.968 -19.584 -12.068 1.00 . A A . 13 LYS CE 1 1
8 5162 1 1 5 LYS CG C -3.478 -18.017 -13.953 1.00 . A A . 13 LYS CG 1 1
8 5163 1 1 5 LYS H H -3.331 -15.776 -15.892 1.00 . A A . 13 LYS H 1 1
8 5164 1 1 5 LYS HA H -3.506 -15.568 -13.076 1.00 . A A . 13 LYS HA 1 1
8 5165 1 1 5 LYS HB2 H -1.748 -17.182 -14.925 1.00 . A A . 13 LYS HB2 1 1
8 5166 1 1 5 LYS HB3 H -1.605 -17.291 -13.172 1.00 . A A . 13 LYS HB3 1 1
8 5167 1 1 5 LYS HD2 H -3.577 -17.537 -11.853 1.00 . A A . 13 LYS HD2 1 1
8 5168 1 1 5 LYS HD3 H -4.852 -18.615 -12.412 1.00 . A A . 13 LYS HD3 1 1
8 5169 1 1 5 LYS HE2 H -3.330 -20.466 -12.575 1.00 . A A . 13 LYS HE2 1 1
8 5170 1 1 5 LYS HE3 H -1.933 -19.420 -12.332 1.00 . A A . 13 LYS HE3 1 1
8 5171 1 1 5 LYS HG2 H -4.336 -17.540 -14.408 1.00 . A A . 13 LYS HG2 1 1
8 5172 1 1 5 LYS HG3 H -3.242 -18.915 -14.504 1.00 . A A . 13 LYS HG3 1 1
8 5173 1 1 5 LYS HZ1 H -3.830 -19.150 -10.227 1.00 . A A . 13 LYS HZ1 1 1
8 5174 1 1 5 LYS HZ2 H -2.176 -19.530 -10.147 1.00 . A A . 13 LYS HZ2 1 1
8 5175 1 1 5 LYS HZ3 H -3.323 -20.759 -10.392 1.00 . A A . 13 LYS HZ3 1 1
8 5176 1 1 5 LYS N N -3.372 -15.189 -15.111 1.00 . A A . 13 LYS N 1 1
8 5177 1 1 5 LYS NZ N -3.083 -19.770 -10.596 1.00 . A A . 13 LYS NZ 1 1
8 5178 1 1 5 LYS O O -1.461 -14.297 -12.338 1.00 . A A . 13 LYS O 1 1
8 5179 1 1 6 ASP C C -0.030 -12.181 -13.786 1.00 . A A . 14 ASP C 1 1
8 5180 1 1 6 ASP CA C 0.407 -13.569 -14.231 1.00 . A A . 14 ASP CA 1 1
8 5181 1 1 6 ASP CB C 1.243 -13.455 -15.510 1.00 . A A . 14 ASP CB 1 1
8 5182 1 1 6 ASP CG C 2.478 -12.595 -15.254 1.00 . A A . 14 ASP CG 1 1
8 5183 1 1 6 ASP H H -0.894 -14.786 -15.363 1.00 . A A . 14 ASP H 1 1
8 5184 1 1 6 ASP HA H 1.009 -14.008 -13.463 1.00 . A A . 14 ASP HA 1 1
8 5185 1 1 6 ASP HB2 H 1.554 -14.440 -15.827 1.00 . A A . 14 ASP HB2 1 1
8 5186 1 1 6 ASP HB3 H 0.648 -12.999 -16.288 1.00 . A A . 14 ASP HB3 1 1
8 5187 1 1 6 ASP N N -0.748 -14.419 -14.468 1.00 . A A . 14 ASP N 1 1
8 5188 1 1 6 ASP O O 0.623 -11.543 -12.961 1.00 . A A . 14 ASP O 1 1
8 5189 1 1 6 ASP OD1 O 2.577 -12.045 -14.170 1.00 . A A . 14 ASP OD1 1 1
8 5190 1 1 6 ASP OD2 O 3.307 -12.503 -16.145 1.00 . A A . 14 ASP OD2 1 1
8 5191 1 1 7 VAL C C -1.955 -10.305 -12.503 1.00 . A A . 15 VAL C 1 1
8 5192 1 1 7 VAL CA C -1.655 -10.394 -13.995 1.00 . A A . 15 VAL CA 1 1
8 5193 1 1 7 VAL CB C -2.934 -10.105 -14.796 1.00 . A A . 15 VAL CB 1 1
8 5194 1 1 7 VAL CG1 C -3.612 -8.845 -14.249 1.00 . A A . 15 VAL CG1 1 1
8 5195 1 1 7 VAL CG2 C -2.574 -9.887 -16.268 1.00 . A A . 15 VAL CG2 1 1
8 5196 1 1 7 VAL H H -1.632 -12.255 -14.992 1.00 . A A . 15 VAL H 1 1
8 5197 1 1 7 VAL HA H -0.914 -9.653 -14.251 1.00 . A A . 15 VAL HA 1 1
8 5198 1 1 7 VAL HB H -3.609 -10.942 -14.708 1.00 . A A . 15 VAL HB 1 1
8 5199 1 1 7 VAL HG11 H -4.094 -9.076 -13.310 1.00 . A A . 15 VAL HG11 1 1
8 5200 1 1 7 VAL HG12 H -4.347 -8.494 -14.954 1.00 . A A . 15 VAL HG12 1 1
8 5201 1 1 7 VAL HG13 H -2.868 -8.076 -14.090 1.00 . A A . 15 VAL HG13 1 1
8 5202 1 1 7 VAL HG21 H -1.941 -9.017 -16.360 1.00 . A A . 15 VAL HG21 1 1
8 5203 1 1 7 VAL HG22 H -3.479 -9.735 -16.840 1.00 . A A . 15 VAL HG22 1 1
8 5204 1 1 7 VAL HG23 H -2.054 -10.752 -16.645 1.00 . A A . 15 VAL HG23 1 1
8 5205 1 1 7 VAL N N -1.144 -11.711 -14.340 1.00 . A A . 15 VAL N 1 1
8 5206 1 1 7 VAL O O -1.634 -9.307 -11.856 1.00 . A A . 15 VAL O 1 1
8 5207 1 1 8 ALA C C -1.671 -11.171 -9.701 1.00 . A A . 16 ALA C 1 1
8 5208 1 1 8 ALA CA C -2.920 -11.369 -10.552 1.00 . A A . 16 ALA CA 1 1
8 5209 1 1 8 ALA CB C -3.573 -12.708 -10.196 1.00 . A A . 16 ALA CB 1 1
8 5210 1 1 8 ALA H H -2.816 -12.108 -12.537 1.00 . A A . 16 ALA H 1 1
8 5211 1 1 8 ALA HA H -3.618 -10.575 -10.343 1.00 . A A . 16 ALA HA 1 1
8 5212 1 1 8 ALA HB1 H -2.960 -13.519 -10.563 1.00 . A A . 16 ALA HB1 1 1
8 5213 1 1 8 ALA HB2 H -4.552 -12.763 -10.651 1.00 . A A . 16 ALA HB2 1 1
8 5214 1 1 8 ALA HB3 H -3.671 -12.789 -9.124 1.00 . A A . 16 ALA HB3 1 1
8 5215 1 1 8 ALA N N -2.578 -11.345 -11.969 1.00 . A A . 16 ALA N 1 1
8 5216 1 1 8 ALA O O -1.705 -10.471 -8.686 1.00 . A A . 16 ALA O 1 1
8 5217 1 1 9 LEU C C 1.247 -10.257 -9.511 1.00 . A A . 17 LEU C 1 1
8 5218 1 1 9 LEU CA C 0.675 -11.670 -9.379 1.00 . A A . 17 LEU CA 1 1
8 5219 1 1 9 LEU CB C 1.697 -12.689 -9.912 1.00 . A A . 17 LEU CB 1 1
8 5220 1 1 9 LEU CD1 C 3.289 -11.831 -8.176 1.00 . A A . 17 LEU CD1 1 1
8 5221 1 1 9 LEU CD2 C 1.885 -13.859 -7.698 1.00 . A A . 17 LEU CD2 1 1
8 5222 1 1 9 LEU CG C 2.661 -13.089 -8.789 1.00 . A A . 17 LEU CG 1 1
8 5223 1 1 9 LEU H H -0.602 -12.333 -10.932 1.00 . A A . 17 LEU H 1 1
8 5224 1 1 9 LEU HA H 0.475 -11.859 -8.343 1.00 . A A . 17 LEU HA 1 1
8 5225 1 1 9 LEU HB2 H 1.177 -13.564 -10.274 1.00 . A A . 17 LEU HB2 1 1
8 5226 1 1 9 LEU HB3 H 2.261 -12.254 -10.724 1.00 . A A . 17 LEU HB3 1 1
8 5227 1 1 9 LEU HD11 H 3.541 -11.134 -8.958 1.00 . A A . 17 LEU HD11 1 1
8 5228 1 1 9 LEU HD12 H 4.178 -12.101 -7.636 1.00 . A A . 17 LEU HD12 1 1
8 5229 1 1 9 LEU HD13 H 2.586 -11.378 -7.490 1.00 . A A . 17 LEU HD13 1 1
8 5230 1 1 9 LEU HD21 H 2.507 -14.639 -7.299 1.00 . A A . 17 LEU HD21 1 1
8 5231 1 1 9 LEU HD22 H 0.991 -14.298 -8.116 1.00 . A A . 17 LEU HD22 1 1
8 5232 1 1 9 LEU HD23 H 1.604 -13.184 -6.898 1.00 . A A . 17 LEU HD23 1 1
8 5233 1 1 9 LEU HG H 3.434 -13.718 -9.194 1.00 . A A . 17 LEU HG 1 1
8 5234 1 1 9 LEU N N -0.571 -11.791 -10.117 1.00 . A A . 17 LEU N 1 1
8 5235 1 1 9 LEU O O 1.629 -9.631 -8.525 1.00 . A A . 17 LEU O 1 1
8 5236 1 1 10 LYS C C 0.998 -7.378 -10.319 1.00 . A A . 18 LYS C 1 1
8 5237 1 1 10 LYS CA C 1.852 -8.440 -10.997 1.00 . A A . 18 LYS CA 1 1
8 5238 1 1 10 LYS CB C 1.896 -8.172 -12.503 1.00 . A A . 18 LYS CB 1 1
8 5239 1 1 10 LYS CD C 2.664 -6.579 -14.270 1.00 . A A . 18 LYS CD 1 1
8 5240 1 1 10 LYS CE C 3.366 -5.244 -14.530 1.00 . A A . 18 LYS CE 1 1
8 5241 1 1 10 LYS CG C 2.578 -6.825 -12.763 1.00 . A A . 18 LYS CG 1 1
8 5242 1 1 10 LYS H H 0.996 -10.312 -11.497 1.00 . A A . 18 LYS H 1 1
8 5243 1 1 10 LYS HA H 2.856 -8.387 -10.605 1.00 . A A . 18 LYS HA 1 1
8 5244 1 1 10 LYS HB2 H 2.455 -8.959 -12.992 1.00 . A A . 18 LYS HB2 1 1
8 5245 1 1 10 LYS HB3 H 0.891 -8.145 -12.895 1.00 . A A . 18 LYS HB3 1 1
8 5246 1 1 10 LYS HD2 H 3.222 -7.378 -14.736 1.00 . A A . 18 LYS HD2 1 1
8 5247 1 1 10 LYS HD3 H 1.667 -6.546 -14.686 1.00 . A A . 18 LYS HD3 1 1
8 5248 1 1 10 LYS HE2 H 2.778 -4.441 -14.111 1.00 . A A . 18 LYS HE2 1 1
8 5249 1 1 10 LYS HE3 H 4.342 -5.255 -14.069 1.00 . A A . 18 LYS HE3 1 1
8 5250 1 1 10 LYS HG2 H 2.006 -6.035 -12.300 1.00 . A A . 18 LYS HG2 1 1
8 5251 1 1 10 LYS HG3 H 3.575 -6.840 -12.346 1.00 . A A . 18 LYS HG3 1 1
8 5252 1 1 10 LYS HZ1 H 2.577 -4.850 -16.418 1.00 . A A . 18 LYS HZ1 1 1
8 5253 1 1 10 LYS HZ2 H 3.920 -5.891 -16.430 1.00 . A A . 18 LYS HZ2 1 1
8 5254 1 1 10 LYS HZ3 H 4.136 -4.225 -16.174 1.00 . A A . 18 LYS HZ3 1 1
8 5255 1 1 10 LYS N N 1.313 -9.769 -10.743 1.00 . A A . 18 LYS N 1 1
8 5256 1 1 10 LYS NZ N 3.510 -5.037 -15.999 1.00 . A A . 18 LYS NZ 1 1
8 5257 1 1 10 LYS O O 1.507 -6.351 -9.869 1.00 . A A . 18 LYS O 1 1
8 5258 1 1 11 ALA C C -1.532 -7.113 -8.179 1.00 . A A . 19 ALA C 1 1
8 5259 1 1 11 ALA CA C -1.227 -6.690 -9.615 1.00 . A A . 19 ALA CA 1 1
8 5260 1 1 11 ALA CB C -2.523 -6.614 -10.418 1.00 . A A . 19 ALA CB 1 1
8 5261 1 1 11 ALA H H -0.652 -8.473 -10.609 1.00 . A A . 19 ALA H 1 1
8 5262 1 1 11 ALA HA H -0.772 -5.709 -9.596 1.00 . A A . 19 ALA HA 1 1
8 5263 1 1 11 ALA HB1 H -3.253 -6.038 -9.868 1.00 . A A . 19 ALA HB1 1 1
8 5264 1 1 11 ALA HB2 H -2.898 -7.611 -10.592 1.00 . A A . 19 ALA HB2 1 1
8 5265 1 1 11 ALA HB3 H -2.333 -6.134 -11.366 1.00 . A A . 19 ALA HB3 1 1
8 5266 1 1 11 ALA N N -0.305 -7.634 -10.242 1.00 . A A . 19 ALA N 1 1
8 5267 1 1 11 ALA O O -2.350 -6.491 -7.502 1.00 . A A . 19 ALA O 1 1
8 5268 1 1 12 LYS C C -2.559 -8.669 -6.014 1.00 . A A . 20 LYS C 1 1
8 5269 1 1 12 LYS CA C -1.075 -8.665 -6.366 1.00 . A A . 20 LYS CA 1 1
8 5270 1 1 12 LYS CB C -0.316 -7.779 -5.377 1.00 . A A . 20 LYS CB 1 1
8 5271 1 1 12 LYS CD C 1.934 -6.836 -4.830 1.00 . A A . 20 LYS CD 1 1
8 5272 1 1 12 LYS CE C 1.825 -7.127 -3.331 1.00 . A A . 20 LYS CE 1 1
8 5273 1 1 12 LYS CG C 1.190 -7.914 -5.621 1.00 . A A . 20 LYS CG 1 1
8 5274 1 1 12 LYS H H -0.233 -8.626 -8.311 1.00 . A A . 20 LYS H 1 1
8 5275 1 1 12 LYS HA H -0.696 -9.671 -6.298 1.00 . A A . 20 LYS HA 1 1
8 5276 1 1 12 LYS HB2 H -0.615 -6.749 -5.507 1.00 . A A . 20 LYS HB2 1 1
8 5277 1 1 12 LYS HB3 H -0.546 -8.096 -4.368 1.00 . A A . 20 LYS HB3 1 1
8 5278 1 1 12 LYS HD2 H 2.974 -6.830 -5.123 1.00 . A A . 20 LYS HD2 1 1
8 5279 1 1 12 LYS HD3 H 1.496 -5.872 -5.041 1.00 . A A . 20 LYS HD3 1 1
8 5280 1 1 12 LYS HE2 H 0.836 -6.864 -2.985 1.00 . A A . 20 LYS HE2 1 1
8 5281 1 1 12 LYS HE3 H 2.003 -8.176 -3.153 1.00 . A A . 20 LYS HE3 1 1
8 5282 1 1 12 LYS HG2 H 1.523 -8.893 -5.300 1.00 . A A . 20 LYS HG2 1 1
8 5283 1 1 12 LYS HG3 H 1.398 -7.795 -6.672 1.00 . A A . 20 LYS HG3 1 1
8 5284 1 1 12 LYS HZ1 H 3.760 -6.793 -2.645 1.00 . A A . 20 LYS HZ1 1 1
8 5285 1 1 12 LYS HZ2 H 2.546 -6.230 -1.598 1.00 . A A . 20 LYS HZ2 1 1
8 5286 1 1 12 LYS HZ3 H 2.908 -5.377 -3.023 1.00 . A A . 20 LYS HZ3 1 1
8 5287 1 1 12 LYS N N -0.870 -8.171 -7.725 1.00 . A A . 20 LYS N 1 1
8 5288 1 1 12 LYS NZ N 2.836 -6.320 -2.594 1.00 . A A . 20 LYS NZ 1 1
8 5289 1 1 12 LYS O O -2.945 -8.298 -4.906 1.00 . A A . 20 LYS O 1 1
8 5290 1 1 13 VAL C C -5.177 -10.241 -5.754 1.00 . A A . 21 VAL C 1 1
8 5291 1 1 13 VAL CA C -4.824 -9.134 -6.744 1.00 . A A . 21 VAL CA 1 1
8 5292 1 1 13 VAL CB C -5.550 -9.380 -8.070 1.00 . A A . 21 VAL CB 1 1
8 5293 1 1 13 VAL CG1 C -7.032 -9.652 -7.804 1.00 . A A . 21 VAL CG1 1 1
8 5294 1 1 13 VAL CG2 C -5.415 -8.144 -8.962 1.00 . A A . 21 VAL CG2 1 1
8 5295 1 1 13 VAL H H -3.018 -9.364 -7.831 1.00 . A A . 21 VAL H 1 1
8 5296 1 1 13 VAL HA H -5.151 -8.190 -6.343 1.00 . A A . 21 VAL HA 1 1
8 5297 1 1 13 VAL HB H -5.110 -10.234 -8.567 1.00 . A A . 21 VAL HB 1 1
8 5298 1 1 13 VAL HG11 H -7.405 -8.933 -7.094 1.00 . A A . 21 VAL HG11 1 1
8 5299 1 1 13 VAL HG12 H -7.140 -10.638 -7.397 1.00 . A A . 21 VAL HG12 1 1
8 5300 1 1 13 VAL HG13 H -7.585 -9.578 -8.726 1.00 . A A . 21 VAL HG13 1 1
8 5301 1 1 13 VAL HG21 H -5.615 -8.415 -9.988 1.00 . A A . 21 VAL HG21 1 1
8 5302 1 1 13 VAL HG22 H -4.416 -7.755 -8.881 1.00 . A A . 21 VAL HG22 1 1
8 5303 1 1 13 VAL HG23 H -6.119 -7.390 -8.646 1.00 . A A . 21 VAL HG23 1 1
8 5304 1 1 13 VAL N N -3.383 -9.086 -6.966 1.00 . A A . 21 VAL N 1 1
8 5305 1 1 13 VAL O O -5.440 -9.978 -4.582 1.00 . A A . 21 VAL O 1 1
8 5306 1 1 14 SER C C -5.655 -13.886 -6.232 1.00 . A A . 22 SER C 1 1
8 5307 1 1 14 SER CA C -5.511 -12.620 -5.393 1.00 . A A . 22 SER CA 1 1
8 5308 1 1 14 SER CB C -6.817 -12.349 -4.636 1.00 . A A . 22 SER CB 1 1
8 5309 1 1 14 SER H H -4.969 -11.623 -7.185 1.00 . A A . 22 SER H 1 1
8 5310 1 1 14 SER HA H -4.718 -12.760 -4.675 1.00 . A A . 22 SER HA 1 1
8 5311 1 1 14 SER HB2 H -7.373 -11.577 -5.140 1.00 . A A . 22 SER HB2 1 1
8 5312 1 1 14 SER HB3 H -7.416 -13.253 -4.596 1.00 . A A . 22 SER HB3 1 1
8 5313 1 1 14 SER HG H -6.733 -12.631 -2.714 1.00 . A A . 22 SER HG 1 1
8 5314 1 1 14 SER N N -5.186 -11.478 -6.239 1.00 . A A . 22 SER N 1 1
8 5315 1 1 14 SER O O -6.311 -13.881 -7.274 1.00 . A A . 22 SER O 1 1
8 5316 1 1 14 SER OG O -6.513 -11.917 -3.317 1.00 . A A . 22 SER OG 1 1
8 5317 1 1 15 THR C C -6.523 -16.797 -6.461 1.00 . A A . 23 THR C 1 1
8 5318 1 1 15 THR CA C -5.112 -16.234 -6.480 1.00 . A A . 23 THR CA 1 1
8 5319 1 1 15 THR CB C -4.154 -17.245 -5.840 1.00 . A A . 23 THR CB 1 1
8 5320 1 1 15 THR CG2 C -2.707 -16.864 -6.164 1.00 . A A . 23 THR CG2 1 1
8 5321 1 1 15 THR H H -4.535 -14.913 -4.930 1.00 . A A . 23 THR H 1 1
8 5322 1 1 15 THR HA H -4.809 -16.073 -7.505 1.00 . A A . 23 THR HA 1 1
8 5323 1 1 15 THR HB H -4.357 -18.233 -6.231 1.00 . A A . 23 THR HB 1 1
8 5324 1 1 15 THR HG1 H -4.471 -18.155 -4.151 1.00 . A A . 23 THR HG1 1 1
8 5325 1 1 15 THR HG21 H -2.575 -15.802 -6.032 1.00 . A A . 23 THR HG21 1 1
8 5326 1 1 15 THR HG22 H -2.487 -17.127 -7.189 1.00 . A A . 23 THR HG22 1 1
8 5327 1 1 15 THR HG23 H -2.039 -17.394 -5.504 1.00 . A A . 23 THR HG23 1 1
8 5328 1 1 15 THR N N -5.046 -14.965 -5.770 1.00 . A A . 23 THR N 1 1
8 5329 1 1 15 THR O O -6.921 -17.538 -7.362 1.00 . A A . 23 THR O 1 1
8 5330 1 1 15 THR OG1 O -4.343 -17.248 -4.433 1.00 . A A . 23 THR OG1 1 1
8 5331 1 1 16 ALA C C -9.598 -16.100 -6.214 1.00 . A A . 24 ALA C 1 1
8 5332 1 1 16 ALA CA C -8.659 -16.905 -5.308 1.00 . A A . 24 ALA CA 1 1
8 5333 1 1 16 ALA CB C -9.117 -16.791 -3.853 1.00 . A A . 24 ALA CB 1 1
8 5334 1 1 16 ALA H H -6.935 -15.817 -4.760 1.00 . A A . 24 ALA H 1 1
8 5335 1 1 16 ALA HA H -8.699 -17.943 -5.603 1.00 . A A . 24 ALA HA 1 1
8 5336 1 1 16 ALA HB1 H -9.290 -15.754 -3.611 1.00 . A A . 24 ALA HB1 1 1
8 5337 1 1 16 ALA HB2 H -8.349 -17.189 -3.204 1.00 . A A . 24 ALA HB2 1 1
8 5338 1 1 16 ALA HB3 H -10.028 -17.352 -3.717 1.00 . A A . 24 ALA HB3 1 1
8 5339 1 1 16 ALA N N -7.287 -16.431 -5.436 1.00 . A A . 24 ALA N 1 1
8 5340 1 1 16 ALA O O -10.466 -16.665 -6.873 1.00 . A A . 24 ALA O 1 1
8 5341 1 1 17 THR C C -10.235 -14.362 -8.477 1.00 . A A . 25 THR C 1 1
8 5342 1 1 17 THR CA C -10.268 -13.909 -7.023 1.00 . A A . 25 THR CA 1 1
8 5343 1 1 17 THR CB C -9.780 -12.470 -6.914 1.00 . A A . 25 THR CB 1 1
8 5344 1 1 17 THR CG2 C -10.158 -11.897 -5.548 1.00 . A A . 25 THR CG2 1 1
8 5345 1 1 17 THR H H -8.720 -14.409 -5.638 1.00 . A A . 25 THR H 1 1
8 5346 1 1 17 THR HA H -11.286 -13.965 -6.656 1.00 . A A . 25 THR HA 1 1
8 5347 1 1 17 THR HB H -10.234 -11.875 -7.688 1.00 . A A . 25 THR HB 1 1
8 5348 1 1 17 THR HG1 H -8.072 -13.325 -7.300 1.00 . A A . 25 THR HG1 1 1
8 5349 1 1 17 THR HG21 H -11.234 -11.834 -5.472 1.00 . A A . 25 THR HG21 1 1
8 5350 1 1 17 THR HG22 H -9.730 -10.911 -5.439 1.00 . A A . 25 THR HG22 1 1
8 5351 1 1 17 THR HG23 H -9.780 -12.542 -4.769 1.00 . A A . 25 THR HG23 1 1
8 5352 1 1 17 THR N N -9.422 -14.785 -6.211 1.00 . A A . 25 THR N 1 1
8 5353 1 1 17 THR O O -11.260 -14.742 -9.042 1.00 . A A . 25 THR O 1 1
8 5354 1 1 17 THR OG1 O -8.369 -12.448 -7.064 1.00 . A A . 25 THR OG1 1 1
8 5355 1 1 18 VAL C C -9.515 -16.090 -10.705 1.00 . A A . 26 VAL C 1 1
8 5356 1 1 18 VAL CA C -8.911 -14.707 -10.479 1.00 . A A . 26 VAL CA 1 1
8 5357 1 1 18 VAL CB C -7.424 -14.733 -10.858 1.00 . A A . 26 VAL CB 1 1
8 5358 1 1 18 VAL CG1 C -6.745 -15.946 -10.212 1.00 . A A . 26 VAL CG1 1 1
8 5359 1 1 18 VAL CG2 C -7.288 -14.823 -12.380 1.00 . A A . 26 VAL CG2 1 1
8 5360 1 1 18 VAL H H -8.273 -13.981 -8.593 1.00 . A A . 26 VAL H 1 1
8 5361 1 1 18 VAL HA H -9.417 -13.992 -11.109 1.00 . A A . 26 VAL HA 1 1
8 5362 1 1 18 VAL HB H -6.950 -13.829 -10.502 1.00 . A A . 26 VAL HB 1 1
8 5363 1 1 18 VAL HG11 H -7.002 -16.837 -10.769 1.00 . A A . 26 VAL HG11 1 1
8 5364 1 1 18 VAL HG12 H -7.089 -16.053 -9.194 1.00 . A A . 26 VAL HG12 1 1
8 5365 1 1 18 VAL HG13 H -5.678 -15.809 -10.221 1.00 . A A . 26 VAL HG13 1 1
8 5366 1 1 18 VAL HG21 H -6.242 -14.859 -12.647 1.00 . A A . 26 VAL HG21 1 1
8 5367 1 1 18 VAL HG22 H -7.746 -13.956 -12.833 1.00 . A A . 26 VAL HG22 1 1
8 5368 1 1 18 VAL HG23 H -7.782 -15.716 -12.733 1.00 . A A . 26 VAL HG23 1 1
8 5369 1 1 18 VAL N N -9.055 -14.306 -9.084 1.00 . A A . 26 VAL N 1 1
8 5370 1 1 18 VAL O O -9.940 -16.419 -11.811 1.00 . A A . 26 VAL O 1 1
8 5371 1 1 19 SER C C -11.632 -18.182 -9.814 1.00 . A A . 27 SER C 1 1
8 5372 1 1 19 SER CA C -10.107 -18.237 -9.738 1.00 . A A . 27 SER CA 1 1
8 5373 1 1 19 SER CB C -9.683 -19.064 -8.524 1.00 . A A . 27 SER CB 1 1
8 5374 1 1 19 SER H H -9.197 -16.576 -8.788 1.00 . A A . 27 SER H 1 1
8 5375 1 1 19 SER HA H -9.732 -18.713 -10.631 1.00 . A A . 27 SER HA 1 1
8 5376 1 1 19 SER HB2 H -8.677 -18.809 -8.247 1.00 . A A . 27 SER HB2 1 1
8 5377 1 1 19 SER HB3 H -10.346 -18.856 -7.693 1.00 . A A . 27 SER HB3 1 1
8 5378 1 1 19 SER HG H -10.480 -20.834 -8.377 1.00 . A A . 27 SER HG 1 1
8 5379 1 1 19 SER N N -9.549 -16.894 -9.647 1.00 . A A . 27 SER N 1 1
8 5380 1 1 19 SER O O -12.264 -19.022 -10.450 1.00 . A A . 27 SER O 1 1
8 5381 1 1 19 SER OG O -9.743 -20.444 -8.855 1.00 . A A . 27 SER OG 1 1
8 5382 1 1 20 ARG C C -14.131 -16.333 -10.424 1.00 . A A . 28 ARG C 1 1
8 5383 1 1 20 ARG CA C -13.662 -17.024 -9.150 1.00 . A A . 28 ARG CA 1 1
8 5384 1 1 20 ARG CB C -14.097 -16.205 -7.936 1.00 . A A . 28 ARG CB 1 1
8 5385 1 1 20 ARG CD C -14.428 -16.264 -5.461 1.00 . A A . 28 ARG CD 1 1
8 5386 1 1 20 ARG CG C -13.845 -17.010 -6.660 1.00 . A A . 28 ARG CG 1 1
8 5387 1 1 20 ARG CZ C -12.579 -15.048 -4.462 1.00 . A A . 28 ARG CZ 1 1
8 5388 1 1 20 ARG H H -11.659 -16.537 -8.669 1.00 . A A . 28 ARG H 1 1
8 5389 1 1 20 ARG HA H -14.123 -17.999 -9.094 1.00 . A A . 28 ARG HA 1 1
8 5390 1 1 20 ARG HB2 H -13.531 -15.285 -7.901 1.00 . A A . 28 ARG HB2 1 1
8 5391 1 1 20 ARG HB3 H -15.150 -15.976 -8.013 1.00 . A A . 28 ARG HB3 1 1
8 5392 1 1 20 ARG HD2 H -15.457 -16.012 -5.668 1.00 . A A . 28 ARG HD2 1 1
8 5393 1 1 20 ARG HD3 H -14.387 -16.901 -4.590 1.00 . A A . 28 ARG HD3 1 1
8 5394 1 1 20 ARG HE H -13.988 -14.195 -5.600 1.00 . A A . 28 ARG HE 1 1
8 5395 1 1 20 ARG HG2 H -14.313 -17.979 -6.748 1.00 . A A . 28 ARG HG2 1 1
8 5396 1 1 20 ARG HG3 H -12.781 -17.134 -6.519 1.00 . A A . 28 ARG HG3 1 1
8 5397 1 1 20 ARG HH11 H -12.661 -17.016 -4.096 1.00 . A A . 28 ARG HH11 1 1
8 5398 1 1 20 ARG HH12 H -11.333 -16.173 -3.374 1.00 . A A . 28 ARG HH12 1 1
8 5399 1 1 20 ARG HH21 H -12.247 -13.085 -4.653 1.00 . A A . 28 ARG HH21 1 1
8 5400 1 1 20 ARG HH22 H -11.097 -13.948 -3.689 1.00 . A A . 28 ARG HH22 1 1
8 5401 1 1 20 ARG N N -12.213 -17.183 -9.157 1.00 . A A . 28 ARG N 1 1
8 5402 1 1 20 ARG NE N -13.677 -15.038 -5.210 1.00 . A A . 28 ARG NE 1 1
8 5403 1 1 20 ARG NH1 N -12.158 -16.167 -3.936 1.00 . A A . 28 ARG NH1 1 1
8 5404 1 1 20 ARG NH2 N -11.923 -13.941 -4.252 1.00 . A A . 28 ARG NH2 1 1
8 5405 1 1 20 ARG O O -15.299 -16.402 -10.786 1.00 . A A . 28 ARG O 1 1
8 5406 1 1 21 ALA C C -14.223 -15.886 -13.322 1.00 . A A . 29 ALA C 1 1
8 5407 1 1 21 ALA CA C -13.536 -14.957 -12.333 1.00 . A A . 29 ALA CA 1 1
8 5408 1 1 21 ALA CB C -12.262 -14.390 -12.971 1.00 . A A . 29 ALA CB 1 1
8 5409 1 1 21 ALA H H -12.287 -15.640 -10.765 1.00 . A A . 29 ALA H 1 1
8 5410 1 1 21 ALA HA H -14.198 -14.140 -12.102 1.00 . A A . 29 ALA HA 1 1
8 5411 1 1 21 ALA HB1 H -11.597 -15.200 -13.229 1.00 . A A . 29 ALA HB1 1 1
8 5412 1 1 21 ALA HB2 H -11.772 -13.729 -12.271 1.00 . A A . 29 ALA HB2 1 1
8 5413 1 1 21 ALA HB3 H -12.520 -13.839 -13.864 1.00 . A A . 29 ALA HB3 1 1
8 5414 1 1 21 ALA N N -13.210 -15.662 -11.101 1.00 . A A . 29 ALA N 1 1
8 5415 1 1 21 ALA O O -14.871 -15.437 -14.270 1.00 . A A . 29 ALA O 1 1
8 5416 1 1 22 LEU C C -16.134 -18.451 -13.576 1.00 . A A . 30 LEU C 1 1
8 5417 1 1 22 LEU CA C -14.692 -18.176 -13.982 1.00 . A A . 30 LEU CA 1 1
8 5418 1 1 22 LEU CB C -13.890 -19.482 -13.929 1.00 . A A . 30 LEU CB 1 1
8 5419 1 1 22 LEU CD1 C -11.802 -18.182 -14.369 1.00 . A A . 30 LEU CD1 1 1
8 5420 1 1 22 LEU CD2 C -11.839 -20.650 -14.746 1.00 . A A . 30 LEU CD2 1 1
8 5421 1 1 22 LEU CG C -12.658 -19.363 -14.830 1.00 . A A . 30 LEU CG 1 1
8 5422 1 1 22 LEU H H -13.577 -17.491 -12.315 1.00 . A A . 30 LEU H 1 1
8 5423 1 1 22 LEU HA H -14.682 -17.799 -14.993 1.00 . A A . 30 LEU HA 1 1
8 5424 1 1 22 LEU HB2 H -13.578 -19.674 -12.913 1.00 . A A . 30 LEU HB2 1 1
8 5425 1 1 22 LEU HB3 H -14.505 -20.303 -14.275 1.00 . A A . 30 LEU HB3 1 1
8 5426 1 1 22 LEU HD11 H -12.271 -17.256 -14.670 1.00 . A A . 30 LEU HD11 1 1
8 5427 1 1 22 LEU HD12 H -10.824 -18.250 -14.818 1.00 . A A . 30 LEU HD12 1 1
8 5428 1 1 22 LEU HD13 H -11.705 -18.204 -13.294 1.00 . A A . 30 LEU HD13 1 1
8 5429 1 1 22 LEU HD21 H -11.433 -20.754 -13.751 1.00 . A A . 30 LEU HD21 1 1
8 5430 1 1 22 LEU HD22 H -11.033 -20.610 -15.462 1.00 . A A . 30 LEU HD22 1 1
8 5431 1 1 22 LEU HD23 H -12.474 -21.496 -14.965 1.00 . A A . 30 LEU HD23 1 1
8 5432 1 1 22 LEU HG H -12.976 -19.199 -15.850 1.00 . A A . 30 LEU HG 1 1
8 5433 1 1 22 LEU N N -14.084 -17.187 -13.097 1.00 . A A . 30 LEU N 1 1
8 5434 1 1 22 LEU O O -16.878 -19.106 -14.306 1.00 . A A . 30 LEU O 1 1
8 5435 1 1 23 MET C C -18.545 -16.804 -11.608 1.00 . A A . 31 MET C 1 1
8 5436 1 1 23 MET CA C -17.884 -18.143 -11.918 1.00 . A A . 31 MET CA 1 1
8 5437 1 1 23 MET CB C -17.860 -19.006 -10.656 1.00 . A A . 31 MET CB 1 1
8 5438 1 1 23 MET CE C -15.770 -21.062 -8.961 1.00 . A A . 31 MET CE 1 1
8 5439 1 1 23 MET CG C -17.427 -20.429 -11.018 1.00 . A A . 31 MET CG 1 1
8 5440 1 1 23 MET H H -15.890 -17.432 -11.875 1.00 . A A . 31 MET H 1 1
8 5441 1 1 23 MET HA H -18.473 -18.650 -12.670 1.00 . A A . 31 MET HA 1 1
8 5442 1 1 23 MET HB2 H -17.167 -18.585 -9.944 1.00 . A A . 31 MET HB2 1 1
8 5443 1 1 23 MET HB3 H -18.848 -19.035 -10.221 1.00 . A A . 31 MET HB3 1 1
8 5444 1 1 23 MET HE1 H -15.502 -20.070 -9.295 1.00 . A A . 31 MET HE1 1 1
8 5445 1 1 23 MET HE2 H -15.070 -21.774 -9.367 1.00 . A A . 31 MET HE2 1 1
8 5446 1 1 23 MET HE3 H -15.739 -21.105 -7.882 1.00 . A A . 31 MET HE3 1 1
8 5447 1 1 23 MET HG2 H -18.108 -20.839 -11.749 1.00 . A A . 31 MET HG2 1 1
8 5448 1 1 23 MET HG3 H -16.429 -20.406 -11.431 1.00 . A A . 31 MET HG3 1 1
8 5449 1 1 23 MET N N -16.523 -17.947 -12.410 1.00 . A A . 31 MET N 1 1
8 5450 1 1 23 MET O O -19.744 -16.632 -11.820 1.00 . A A . 31 MET O 1 1
8 5451 1 1 23 MET SD S -17.439 -21.463 -9.533 1.00 . A A . 31 MET SD 1 1
8 5452 1 1 24 ASN C C -17.133 -13.570 -10.483 1.00 . A A . 32 ASN C 1 1
8 5453 1 1 24 ASN CA C -18.279 -14.548 -10.750 1.00 . A A . 32 ASN CA 1 1
8 5454 1 1 24 ASN CB C -19.167 -14.653 -9.510 1.00 . A A . 32 ASN CB 1 1
8 5455 1 1 24 ASN CG C -20.579 -15.074 -9.913 1.00 . A A . 32 ASN CG 1 1
8 5456 1 1 24 ASN H H -16.809 -16.057 -10.960 1.00 . A A . 32 ASN H 1 1
8 5457 1 1 24 ASN HA H -18.879 -14.197 -11.560 1.00 . A A . 32 ASN HA 1 1
8 5458 1 1 24 ASN HB2 H -18.752 -15.388 -8.838 1.00 . A A . 32 ASN HB2 1 1
8 5459 1 1 24 ASN HB3 H -19.214 -13.694 -9.014 1.00 . A A . 32 ASN HB3 1 1
8 5460 1 1 24 ASN HD21 H -21.105 -13.254 -10.512 1.00 . A A . 32 ASN HD21 1 1
8 5461 1 1 24 ASN HD22 H -22.303 -14.446 -10.668 1.00 . A A . 32 ASN HD22 1 1
8 5462 1 1 24 ASN N N -17.756 -15.862 -11.101 1.00 . A A . 32 ASN N 1 1
8 5463 1 1 24 ASN ND2 N -21.398 -14.184 -10.404 1.00 . A A . 32 ASN ND2 1 1
8 5464 1 1 24 ASN O O -16.586 -13.532 -9.377 1.00 . A A . 32 ASN O 1 1
8 5465 1 1 24 ASN OD1 O -20.938 -16.242 -9.785 1.00 . A A . 32 ASN OD1 1 1
8 5466 1 1 25 PRO C C -16.086 -10.562 -10.564 1.00 . A A . 33 PRO C 1 1
8 5467 1 1 25 PRO CA C -15.665 -11.804 -11.344 1.00 . A A . 33 PRO CA 1 1
8 5468 1 1 25 PRO CB C -15.332 -11.457 -12.798 1.00 . A A . 33 PRO CB 1 1
8 5469 1 1 25 PRO CD C -17.378 -12.765 -12.807 1.00 . A A . 33 PRO CD 1 1
8 5470 1 1 25 PRO CG C -16.594 -11.698 -13.564 1.00 . A A . 33 PRO CG 1 1
8 5471 1 1 25 PRO HA H -14.808 -12.258 -10.876 1.00 . A A . 33 PRO HA 1 1
8 5472 1 1 25 PRO HB2 H -15.031 -10.419 -12.880 1.00 . A A . 33 PRO HB2 1 1
8 5473 1 1 25 PRO HB3 H -14.547 -12.099 -13.167 1.00 . A A . 33 PRO HB3 1 1
8 5474 1 1 25 PRO HD2 H -18.423 -12.475 -12.743 1.00 . A A . 33 PRO HD2 1 1
8 5475 1 1 25 PRO HD3 H -17.284 -13.735 -13.275 1.00 . A A . 33 PRO HD3 1 1
8 5476 1 1 25 PRO HG2 H -17.173 -10.782 -13.617 1.00 . A A . 33 PRO HG2 1 1
8 5477 1 1 25 PRO HG3 H -16.368 -12.050 -14.557 1.00 . A A . 33 PRO HG3 1 1
8 5478 1 1 25 PRO N N -16.767 -12.790 -11.465 1.00 . A A . 33 PRO N 1 1
8 5479 1 1 25 PRO O O -15.245 -9.845 -10.023 1.00 . A A . 33 PRO O 1 1
8 5480 1 1 26 ASP C C -17.675 -9.280 -8.317 1.00 . A A . 34 ASP C 1 1
8 5481 1 1 26 ASP CA C -17.909 -9.145 -9.812 1.00 . A A . 34 ASP CA 1 1
8 5482 1 1 26 ASP CB C -19.406 -8.993 -10.086 1.00 . A A . 34 ASP CB 1 1
8 5483 1 1 26 ASP CG C -20.156 -10.211 -9.558 1.00 . A A . 34 ASP CG 1 1
8 5484 1 1 26 ASP H H -18.011 -10.911 -10.978 1.00 . A A . 34 ASP H 1 1
8 5485 1 1 26 ASP HA H -17.398 -8.262 -10.169 1.00 . A A . 34 ASP HA 1 1
8 5486 1 1 26 ASP HB2 H -19.770 -8.104 -9.592 1.00 . A A . 34 ASP HB2 1 1
8 5487 1 1 26 ASP HB3 H -19.569 -8.906 -11.149 1.00 . A A . 34 ASP HB3 1 1
8 5488 1 1 26 ASP N N -17.389 -10.309 -10.520 1.00 . A A . 34 ASP N 1 1
8 5489 1 1 26 ASP O O -18.419 -8.726 -7.508 1.00 . A A . 34 ASP O 1 1
8 5490 1 1 26 ASP OD1 O -19.504 -11.116 -9.066 1.00 . A A . 34 ASP OD1 1 1
8 5491 1 1 26 ASP OD2 O -21.373 -10.216 -9.646 1.00 . A A . 34 ASP OD2 1 1
8 5492 1 1 27 LYS C C -15.020 -9.485 -6.180 1.00 . A A . 35 LYS C 1 1
8 5493 1 1 27 LYS CA C -16.301 -10.223 -6.541 1.00 . A A . 35 LYS CA 1 1
8 5494 1 1 27 LYS CB C -16.135 -11.714 -6.248 1.00 . A A . 35 LYS CB 1 1
8 5495 1 1 27 LYS CD C -17.346 -13.874 -5.914 1.00 . A A . 35 LYS CD 1 1
8 5496 1 1 27 LYS CE C -18.725 -14.529 -5.820 1.00 . A A . 35 LYS CE 1 1
8 5497 1 1 27 LYS CG C -17.506 -12.392 -6.260 1.00 . A A . 35 LYS CG 1 1
8 5498 1 1 27 LYS H H -16.072 -10.438 -8.628 1.00 . A A . 35 LYS H 1 1
8 5499 1 1 27 LYS HA H -17.100 -9.838 -5.924 1.00 . A A . 35 LYS HA 1 1
8 5500 1 1 27 LYS HB2 H -15.505 -12.160 -7.006 1.00 . A A . 35 LYS HB2 1 1
8 5501 1 1 27 LYS HB3 H -15.680 -11.843 -5.279 1.00 . A A . 35 LYS HB3 1 1
8 5502 1 1 27 LYS HD2 H -16.765 -14.363 -6.683 1.00 . A A . 35 LYS HD2 1 1
8 5503 1 1 27 LYS HD3 H -16.840 -13.967 -4.964 1.00 . A A . 35 LYS HD3 1 1
8 5504 1 1 27 LYS HE2 H -19.306 -14.035 -5.056 1.00 . A A . 35 LYS HE2 1 1
8 5505 1 1 27 LYS HE3 H -19.232 -14.441 -6.768 1.00 . A A . 35 LYS HE3 1 1
8 5506 1 1 27 LYS HG2 H -18.150 -11.918 -5.534 1.00 . A A . 35 LYS HG2 1 1
8 5507 1 1 27 LYS HG3 H -17.945 -12.301 -7.244 1.00 . A A . 35 LYS HG3 1 1
8 5508 1 1 27 LYS HZ1 H -17.742 -16.087 -4.850 1.00 . A A . 35 LYS HZ1 1 1
8 5509 1 1 27 LYS HZ2 H -18.433 -16.523 -6.339 1.00 . A A . 35 LYS HZ2 1 1
8 5510 1 1 27 LYS HZ3 H -19.420 -16.300 -4.974 1.00 . A A . 35 LYS HZ3 1 1
8 5511 1 1 27 LYS N N -16.631 -10.021 -7.948 1.00 . A A . 35 LYS N 1 1
8 5512 1 1 27 LYS NZ N -18.568 -15.968 -5.469 1.00 . A A . 35 LYS NZ 1 1
8 5513 1 1 27 LYS O O -14.456 -9.688 -5.105 1.00 . A A . 35 LYS O 1 1
8 5514 1 1 28 VAL C C -13.678 -6.460 -6.341 1.00 . A A . 36 VAL C 1 1
8 5515 1 1 28 VAL CA C -13.340 -7.858 -6.848 1.00 . A A . 36 VAL CA 1 1
8 5516 1 1 28 VAL CB C -12.534 -7.747 -8.144 1.00 . A A . 36 VAL CB 1 1
8 5517 1 1 28 VAL CG1 C -12.051 -9.136 -8.564 1.00 . A A . 36 VAL CG1 1 1
8 5518 1 1 28 VAL CG2 C -13.418 -7.161 -9.246 1.00 . A A . 36 VAL CG2 1 1
8 5519 1 1 28 VAL H H -15.048 -8.502 -7.924 1.00 . A A . 36 VAL H 1 1
8 5520 1 1 28 VAL HA H -12.736 -8.370 -6.108 1.00 . A A . 36 VAL HA 1 1
8 5521 1 1 28 VAL HB H -11.682 -7.102 -7.981 1.00 . A A . 36 VAL HB 1 1
8 5522 1 1 28 VAL HG11 H -11.413 -9.543 -7.795 1.00 . A A . 36 VAL HG11 1 1
8 5523 1 1 28 VAL HG12 H -11.498 -9.060 -9.488 1.00 . A A . 36 VAL HG12 1 1
8 5524 1 1 28 VAL HG13 H -12.901 -9.786 -8.705 1.00 . A A . 36 VAL HG13 1 1
8 5525 1 1 28 VAL HG21 H -12.844 -7.063 -10.155 1.00 . A A . 36 VAL HG21 1 1
8 5526 1 1 28 VAL HG22 H -13.777 -6.190 -8.941 1.00 . A A . 36 VAL HG22 1 1
8 5527 1 1 28 VAL HG23 H -14.258 -7.815 -9.419 1.00 . A A . 36 VAL HG23 1 1
8 5528 1 1 28 VAL N N -14.561 -8.623 -7.084 1.00 . A A . 36 VAL N 1 1
8 5529 1 1 28 VAL O O -14.728 -5.904 -6.669 1.00 . A A . 36 VAL O 1 1
8 5530 1 1 29 SER C C -13.170 -3.540 -6.080 1.00 . A A . 37 SER C 1 1
8 5531 1 1 29 SER CA C -13.008 -4.572 -4.969 1.00 . A A . 37 SER CA 1 1
8 5532 1 1 29 SER CB C -11.828 -4.178 -4.078 1.00 . A A . 37 SER CB 1 1
8 5533 1 1 29 SER H H -11.980 -6.392 -5.291 1.00 . A A . 37 SER H 1 1
8 5534 1 1 29 SER HA H -13.904 -4.586 -4.370 1.00 . A A . 37 SER HA 1 1
8 5535 1 1 29 SER HB2 H -11.705 -4.907 -3.294 1.00 . A A . 37 SER HB2 1 1
8 5536 1 1 29 SER HB3 H -10.926 -4.140 -4.675 1.00 . A A . 37 SER HB3 1 1
8 5537 1 1 29 SER HG H -11.459 -2.781 -2.777 1.00 . A A . 37 SER HG 1 1
8 5538 1 1 29 SER N N -12.791 -5.900 -5.527 1.00 . A A . 37 SER N 1 1
8 5539 1 1 29 SER O O -12.635 -3.707 -7.175 1.00 . A A . 37 SER O 1 1
8 5540 1 1 29 SER OG O -12.080 -2.905 -3.497 1.00 . A A . 37 SER OG 1 1
8 5541 1 1 30 GLN C C -12.827 -0.975 -7.386 1.00 . A A . 38 GLN C 1 1
8 5542 1 1 30 GLN CA C -14.151 -1.433 -6.782 1.00 . A A . 38 GLN CA 1 1
8 5543 1 1 30 GLN CB C -14.854 -0.242 -6.123 1.00 . A A . 38 GLN CB 1 1
8 5544 1 1 30 GLN CD C -17.089 -0.558 -7.198 1.00 . A A . 38 GLN CD 1 1
8 5545 1 1 30 GLN CG C -16.325 -0.587 -5.880 1.00 . A A . 38 GLN CG 1 1
8 5546 1 1 30 GLN H H -14.327 -2.412 -4.905 1.00 . A A . 38 GLN H 1 1
8 5547 1 1 30 GLN HA H -14.782 -1.822 -7.566 1.00 . A A . 38 GLN HA 1 1
8 5548 1 1 30 GLN HB2 H -14.374 -0.020 -5.179 1.00 . A A . 38 GLN HB2 1 1
8 5549 1 1 30 GLN HB3 H -14.789 0.617 -6.771 1.00 . A A . 38 GLN HB3 1 1
8 5550 1 1 30 GLN HE21 H -16.522 1.289 -7.657 1.00 . A A . 38 GLN HE21 1 1
8 5551 1 1 30 GLN HE22 H -17.534 0.538 -8.793 1.00 . A A . 38 GLN HE22 1 1
8 5552 1 1 30 GLN HG2 H -16.398 -1.572 -5.446 1.00 . A A . 38 GLN HG2 1 1
8 5553 1 1 30 GLN HG3 H -16.754 0.135 -5.201 1.00 . A A . 38 GLN HG3 1 1
8 5554 1 1 30 GLN N N -13.919 -2.481 -5.792 1.00 . A A . 38 GLN N 1 1
8 5555 1 1 30 GLN NE2 N -17.045 0.511 -7.945 1.00 . A A . 38 GLN NE2 1 1
8 5556 1 1 30 GLN O O -12.705 -0.827 -8.599 1.00 . A A . 38 GLN O 1 1
8 5557 1 1 30 GLN OE1 O -17.746 -1.535 -7.558 1.00 . A A . 38 GLN OE1 1 1
8 5558 1 1 31 ALA C C -9.917 -1.378 -7.922 1.00 . A A . 39 ALA C 1 1
8 5559 1 1 31 ALA CA C -10.522 -0.316 -7.006 1.00 . A A . 39 ALA CA 1 1
8 5560 1 1 31 ALA CB C -9.593 -0.084 -5.811 1.00 . A A . 39 ALA CB 1 1
8 5561 1 1 31 ALA H H -11.997 -0.876 -5.573 1.00 . A A . 39 ALA H 1 1
8 5562 1 1 31 ALA HA H -10.631 0.602 -7.560 1.00 . A A . 39 ALA HA 1 1
8 5563 1 1 31 ALA HB1 H -10.008 0.689 -5.180 1.00 . A A . 39 ALA HB1 1 1
8 5564 1 1 31 ALA HB2 H -8.621 0.220 -6.165 1.00 . A A . 39 ALA HB2 1 1
8 5565 1 1 31 ALA HB3 H -9.500 -1.000 -5.242 1.00 . A A . 39 ALA HB3 1 1
8 5566 1 1 31 ALA N N -11.831 -0.752 -6.529 1.00 . A A . 39 ALA N 1 1
8 5567 1 1 31 ALA O O -9.527 -1.089 -9.049 1.00 . A A . 39 ALA O 1 1
8 5568 1 1 32 THR C C -10.204 -3.986 -9.429 1.00 . A A . 40 THR C 1 1
8 5569 1 1 32 THR CA C -9.305 -3.707 -8.225 1.00 . A A . 40 THR CA 1 1
8 5570 1 1 32 THR CB C -9.199 -4.972 -7.366 1.00 . A A . 40 THR CB 1 1
8 5571 1 1 32 THR CG2 C -8.732 -6.144 -8.232 1.00 . A A . 40 THR CG2 1 1
8 5572 1 1 32 THR H H -10.151 -2.787 -6.516 1.00 . A A . 40 THR H 1 1
8 5573 1 1 32 THR HA H -8.318 -3.441 -8.569 1.00 . A A . 40 THR HA 1 1
8 5574 1 1 32 THR HB H -10.166 -5.204 -6.944 1.00 . A A . 40 THR HB 1 1
8 5575 1 1 32 THR HG1 H -8.664 -4.150 -5.686 1.00 . A A . 40 THR HG1 1 1
8 5576 1 1 32 THR HG21 H -7.866 -5.847 -8.802 1.00 . A A . 40 THR HG21 1 1
8 5577 1 1 32 THR HG22 H -9.525 -6.434 -8.906 1.00 . A A . 40 THR HG22 1 1
8 5578 1 1 32 THR HG23 H -8.481 -6.977 -7.600 1.00 . A A . 40 THR HG23 1 1
8 5579 1 1 32 THR N N -9.852 -2.611 -7.435 1.00 . A A . 40 THR N 1 1
8 5580 1 1 32 THR O O -9.767 -4.574 -10.413 1.00 . A A . 40 THR O 1 1
8 5581 1 1 32 THR OG1 O -8.265 -4.754 -6.318 1.00 . A A . 40 THR OG1 1 1
8 5582 1 1 33 ARG C C -12.011 -2.972 -11.656 1.00 . A A . 41 ARG C 1 1
8 5583 1 1 33 ARG CA C -12.410 -3.776 -10.421 1.00 . A A . 41 ARG CA 1 1
8 5584 1 1 33 ARG CB C -13.812 -3.368 -9.972 1.00 . A A . 41 ARG CB 1 1
8 5585 1 1 33 ARG CD C -16.239 -3.462 -10.550 1.00 . A A . 41 ARG CD 1 1
8 5586 1 1 33 ARG CG C -14.821 -3.722 -11.063 1.00 . A A . 41 ARG CG 1 1
8 5587 1 1 33 ARG CZ C -17.639 -4.942 -11.876 1.00 . A A . 41 ARG CZ 1 1
8 5588 1 1 33 ARG H H -11.739 -3.082 -8.531 1.00 . A A . 41 ARG H 1 1
8 5589 1 1 33 ARG HA H -12.414 -4.823 -10.673 1.00 . A A . 41 ARG HA 1 1
8 5590 1 1 33 ARG HB2 H -14.066 -3.883 -9.059 1.00 . A A . 41 ARG HB2 1 1
8 5591 1 1 33 ARG HB3 H -13.843 -2.308 -9.803 1.00 . A A . 41 ARG HB3 1 1
8 5592 1 1 33 ARG HD2 H -16.444 -4.119 -9.717 1.00 . A A . 41 ARG HD2 1 1
8 5593 1 1 33 ARG HD3 H -16.319 -2.436 -10.223 1.00 . A A . 41 ARG HD3 1 1
8 5594 1 1 33 ARG HE H -17.556 -2.958 -12.133 1.00 . A A . 41 ARG HE 1 1
8 5595 1 1 33 ARG HG2 H -14.637 -3.114 -11.937 1.00 . A A . 41 ARG HG2 1 1
8 5596 1 1 33 ARG HG3 H -14.720 -4.765 -11.320 1.00 . A A . 41 ARG HG3 1 1
8 5597 1 1 33 ARG HH11 H -16.520 -5.802 -10.455 1.00 . A A . 41 ARG HH11 1 1
8 5598 1 1 33 ARG HH12 H -17.508 -6.878 -11.387 1.00 . A A . 41 ARG HH12 1 1
8 5599 1 1 33 ARG HH21 H -18.855 -4.363 -13.357 1.00 . A A . 41 ARG HH21 1 1
8 5600 1 1 33 ARG HH22 H -18.830 -6.062 -13.028 1.00 . A A . 41 ARG HH22 1 1
8 5601 1 1 33 ARG N N -11.458 -3.556 -9.337 1.00 . A A . 41 ARG N 1 1
8 5602 1 1 33 ARG NE N -17.210 -3.712 -11.610 1.00 . A A . 41 ARG NE 1 1
8 5603 1 1 33 ARG NH1 N -17.187 -5.953 -11.185 1.00 . A A . 41 ARG NH1 1 1
8 5604 1 1 33 ARG NH2 N -18.509 -5.138 -12.827 1.00 . A A . 41 ARG NH2 1 1
8 5605 1 1 33 ARG O O -11.979 -3.501 -12.766 1.00 . A A . 41 ARG O 1 1
8 5606 1 1 34 ASN C C -9.964 -1.268 -13.122 1.00 . A A . 42 ASN C 1 1
8 5607 1 1 34 ASN CA C -11.311 -0.829 -12.558 1.00 . A A . 42 ASN CA 1 1
8 5608 1 1 34 ASN CB C -11.231 0.625 -12.080 1.00 . A A . 42 ASN CB 1 1
8 5609 1 1 34 ASN CG C -9.938 0.854 -11.304 1.00 . A A . 42 ASN CG 1 1
8 5610 1 1 34 ASN H H -11.753 -1.326 -10.543 1.00 . A A . 42 ASN H 1 1
8 5611 1 1 34 ASN HA H -12.053 -0.900 -13.335 1.00 . A A . 42 ASN HA 1 1
8 5612 1 1 34 ASN HB2 H -11.257 1.283 -12.936 1.00 . A A . 42 ASN HB2 1 1
8 5613 1 1 34 ASN HB3 H -12.074 0.836 -11.439 1.00 . A A . 42 ASN HB3 1 1
8 5614 1 1 34 ASN HD21 H -8.793 0.827 -12.930 1.00 . A A . 42 ASN HD21 1 1
8 5615 1 1 34 ASN HD22 H -7.969 1.061 -11.464 1.00 . A A . 42 ASN HD22 1 1
8 5616 1 1 34 ASN N N -11.706 -1.693 -11.452 1.00 . A A . 42 ASN N 1 1
8 5617 1 1 34 ASN ND2 N -8.806 0.922 -11.953 1.00 . A A . 42 ASN ND2 1 1
8 5618 1 1 34 ASN O O -9.737 -1.217 -14.329 1.00 . A A . 42 ASN O 1 1
8 5619 1 1 34 ASN OD1 O -9.957 0.962 -10.082 1.00 . A A . 42 ASN OD1 1 1
8 5620 1 1 35 ARG C C -7.831 -3.355 -13.521 1.00 . A A . 43 ARG C 1 1
8 5621 1 1 35 ARG CA C -7.736 -2.111 -12.650 1.00 . A A . 43 ARG CA 1 1
8 5622 1 1 35 ARG CB C -6.880 -2.414 -11.417 1.00 . A A . 43 ARG CB 1 1
8 5623 1 1 35 ARG CD C -5.691 -0.221 -11.169 1.00 . A A . 43 ARG CD 1 1
8 5624 1 1 35 ARG CG C -6.743 -1.152 -10.560 1.00 . A A . 43 ARG CG 1 1
8 5625 1 1 35 ARG CZ C -4.456 1.766 -10.539 1.00 . A A . 43 ARG CZ 1 1
8 5626 1 1 35 ARG H H -9.292 -1.684 -11.282 1.00 . A A . 43 ARG H 1 1
8 5627 1 1 35 ARG HA H -7.270 -1.326 -13.217 1.00 . A A . 43 ARG HA 1 1
8 5628 1 1 35 ARG HB2 H -7.344 -3.197 -10.837 1.00 . A A . 43 ARG HB2 1 1
8 5629 1 1 35 ARG HB3 H -5.899 -2.741 -11.735 1.00 . A A . 43 ARG HB3 1 1
8 5630 1 1 35 ARG HD2 H -4.786 -0.778 -11.354 1.00 . A A . 43 ARG HD2 1 1
8 5631 1 1 35 ARG HD3 H -6.060 0.178 -12.101 1.00 . A A . 43 ARG HD3 1 1
8 5632 1 1 35 ARG HE H -5.910 0.959 -9.425 1.00 . A A . 43 ARG HE 1 1
8 5633 1 1 35 ARG HG2 H -7.696 -0.642 -10.520 1.00 . A A . 43 ARG HG2 1 1
8 5634 1 1 35 ARG HG3 H -6.444 -1.425 -9.560 1.00 . A A . 43 ARG HG3 1 1
8 5635 1 1 35 ARG HH11 H -3.958 0.917 -12.283 1.00 . A A . 43 ARG HH11 1 1
8 5636 1 1 35 ARG HH12 H -3.060 2.335 -11.857 1.00 . A A . 43 ARG HH12 1 1
8 5637 1 1 35 ARG HH21 H -4.736 2.819 -8.861 1.00 . A A . 43 ARG HH21 1 1
8 5638 1 1 35 ARG HH22 H -3.500 3.412 -9.919 1.00 . A A . 43 ARG HH22 1 1
8 5639 1 1 35 ARG N N -9.061 -1.680 -12.234 1.00 . A A . 43 ARG N 1 1
8 5640 1 1 35 ARG NE N -5.402 0.876 -10.259 1.00 . A A . 43 ARG NE 1 1
8 5641 1 1 35 ARG NH1 N -3.771 1.666 -11.646 1.00 . A A . 43 ARG NH1 1 1
8 5642 1 1 35 ARG NH2 N -4.211 2.743 -9.708 1.00 . A A . 43 ARG NH2 1 1
8 5643 1 1 35 ARG O O -7.129 -3.477 -14.523 1.00 . A A . 43 ARG O 1 1
8 5644 1 1 36 VAL C C -9.379 -5.192 -15.306 1.00 . A A . 44 VAL C 1 1
8 5645 1 1 36 VAL CA C -8.890 -5.506 -13.896 1.00 . A A . 44 VAL CA 1 1
8 5646 1 1 36 VAL CB C -9.899 -6.417 -13.185 1.00 . A A . 44 VAL CB 1 1
8 5647 1 1 36 VAL CG1 C -10.349 -7.530 -14.134 1.00 . A A . 44 VAL CG1 1 1
8 5648 1 1 36 VAL CG2 C -9.238 -7.039 -11.950 1.00 . A A . 44 VAL CG2 1 1
8 5649 1 1 36 VAL H H -9.244 -4.125 -12.329 1.00 . A A . 44 VAL H 1 1
8 5650 1 1 36 VAL HA H -7.942 -6.020 -13.956 1.00 . A A . 44 VAL HA 1 1
8 5651 1 1 36 VAL HB H -10.756 -5.832 -12.881 1.00 . A A . 44 VAL HB 1 1
8 5652 1 1 36 VAL HG11 H -11.044 -7.125 -14.856 1.00 . A A . 44 VAL HG11 1 1
8 5653 1 1 36 VAL HG12 H -10.830 -8.312 -13.572 1.00 . A A . 44 VAL HG12 1 1
8 5654 1 1 36 VAL HG13 H -9.488 -7.932 -14.650 1.00 . A A . 44 VAL HG13 1 1
8 5655 1 1 36 VAL HG21 H -8.609 -7.861 -12.253 1.00 . A A . 44 VAL HG21 1 1
8 5656 1 1 36 VAL HG22 H -10.004 -7.400 -11.278 1.00 . A A . 44 VAL HG22 1 1
8 5657 1 1 36 VAL HG23 H -8.638 -6.298 -11.446 1.00 . A A . 44 VAL HG23 1 1
8 5658 1 1 36 VAL N N -8.710 -4.276 -13.135 1.00 . A A . 44 VAL N 1 1
8 5659 1 1 36 VAL O O -8.884 -5.756 -16.283 1.00 . A A . 44 VAL O 1 1
8 5660 1 1 37 GLU C C -9.811 -3.557 -17.661 1.00 . A A . 45 GLU C 1 1
8 5661 1 1 37 GLU CA C -10.925 -3.946 -16.696 1.00 . A A . 45 GLU CA 1 1
8 5662 1 1 37 GLU CB C -11.892 -2.771 -16.532 1.00 . A A . 45 GLU CB 1 1
8 5663 1 1 37 GLU CD C -11.527 -1.584 -18.713 1.00 . A A . 45 GLU CD 1 1
8 5664 1 1 37 GLU CG C -12.507 -2.417 -17.890 1.00 . A A . 45 GLU CG 1 1
8 5665 1 1 37 GLU H H -10.733 -3.911 -14.584 1.00 . A A . 45 GLU H 1 1
8 5666 1 1 37 GLU HA H -11.462 -4.789 -17.101 1.00 . A A . 45 GLU HA 1 1
8 5667 1 1 37 GLU HB2 H -12.678 -3.042 -15.843 1.00 . A A . 45 GLU HB2 1 1
8 5668 1 1 37 GLU HB3 H -11.357 -1.912 -16.148 1.00 . A A . 45 GLU HB3 1 1
8 5669 1 1 37 GLU HG2 H -12.743 -3.326 -18.426 1.00 . A A . 45 GLU HG2 1 1
8 5670 1 1 37 GLU HG3 H -13.412 -1.850 -17.737 1.00 . A A . 45 GLU HG3 1 1
8 5671 1 1 37 GLU N N -10.366 -4.309 -15.402 1.00 . A A . 45 GLU N 1 1
8 5672 1 1 37 GLU O O -9.740 -4.066 -18.780 1.00 . A A . 45 GLU O 1 1
8 5673 1 1 37 GLU OE1 O -10.909 -0.702 -18.139 1.00 . A A . 45 GLU OE1 1 1
8 5674 1 1 37 GLU OE2 O -11.396 -1.854 -19.894 1.00 . A A . 45 GLU OE2 1 1
8 5675 1 1 38 LYS C C -6.809 -3.340 -18.234 1.00 . A A . 46 LYS C 1 1
8 5676 1 1 38 LYS CA C -7.826 -2.214 -18.054 1.00 . A A . 46 LYS CA 1 1
8 5677 1 1 38 LYS CB C -7.142 -1.004 -17.415 1.00 . A A . 46 LYS CB 1 1
8 5678 1 1 38 LYS CD C -5.422 0.779 -17.751 1.00 . A A . 46 LYS CD 1 1
8 5679 1 1 38 LYS CE C -4.344 1.312 -18.696 1.00 . A A . 46 LYS CE 1 1
8 5680 1 1 38 LYS CG C -6.052 -0.479 -18.354 1.00 . A A . 46 LYS CG 1 1
8 5681 1 1 38 LYS H H -9.041 -2.282 -16.322 1.00 . A A . 46 LYS H 1 1
8 5682 1 1 38 LYS HA H -8.202 -1.930 -19.024 1.00 . A A . 46 LYS HA 1 1
8 5683 1 1 38 LYS HB2 H -7.874 -0.228 -17.241 1.00 . A A . 46 LYS HB2 1 1
8 5684 1 1 38 LYS HB3 H -6.695 -1.295 -16.477 1.00 . A A . 46 LYS HB3 1 1
8 5685 1 1 38 LYS HD2 H -6.185 1.532 -17.611 1.00 . A A . 46 LYS HD2 1 1
8 5686 1 1 38 LYS HD3 H -4.976 0.536 -16.797 1.00 . A A . 46 LYS HD3 1 1
8 5687 1 1 38 LYS HE2 H -3.735 0.492 -19.048 1.00 . A A . 46 LYS HE2 1 1
8 5688 1 1 38 LYS HE3 H -4.812 1.800 -19.538 1.00 . A A . 46 LYS HE3 1 1
8 5689 1 1 38 LYS HG2 H -5.292 -1.235 -18.483 1.00 . A A . 46 LYS HG2 1 1
8 5690 1 1 38 LYS HG3 H -6.485 -0.237 -19.313 1.00 . A A . 46 LYS HG3 1 1
8 5691 1 1 38 LYS HZ1 H -3.699 3.253 -18.302 1.00 . A A . 46 LYS HZ1 1 1
8 5692 1 1 38 LYS HZ2 H -2.485 2.074 -18.148 1.00 . A A . 46 LYS HZ2 1 1
8 5693 1 1 38 LYS HZ3 H -3.678 2.230 -16.949 1.00 . A A . 46 LYS HZ3 1 1
8 5694 1 1 38 LYS N N -8.939 -2.654 -17.223 1.00 . A A . 46 LYS N 1 1
8 5695 1 1 38 LYS NZ N -3.488 2.291 -17.969 1.00 . A A . 46 LYS NZ 1 1
8 5696 1 1 38 LYS O O -6.261 -3.530 -19.317 1.00 . A A . 46 LYS O 1 1
8 5697 1 1 39 ALA C C -6.106 -6.283 -18.140 1.00 . A A . 47 ALA C 1 1
8 5698 1 1 39 ALA CA C -5.615 -5.186 -17.203 1.00 . A A . 47 ALA CA 1 1
8 5699 1 1 39 ALA CB C -5.413 -5.763 -15.799 1.00 . A A . 47 ALA CB 1 1
8 5700 1 1 39 ALA H H -7.032 -3.884 -16.320 1.00 . A A . 47 ALA H 1 1
8 5701 1 1 39 ALA HA H -4.665 -4.815 -17.565 1.00 . A A . 47 ALA HA 1 1
8 5702 1 1 39 ALA HB1 H -4.475 -6.299 -15.762 1.00 . A A . 47 ALA HB1 1 1
8 5703 1 1 39 ALA HB2 H -6.223 -6.437 -15.565 1.00 . A A . 47 ALA HB2 1 1
8 5704 1 1 39 ALA HB3 H -5.394 -4.959 -15.079 1.00 . A A . 47 ALA HB3 1 1
8 5705 1 1 39 ALA N N -6.563 -4.081 -17.160 1.00 . A A . 47 ALA N 1 1
8 5706 1 1 39 ALA O O -5.325 -7.108 -18.614 1.00 . A A . 47 ALA O 1 1
8 5707 1 1 40 ALA C C -7.596 -7.039 -20.733 1.00 . A A . 48 ALA C 1 1
8 5708 1 1 40 ALA CA C -7.999 -7.289 -19.282 1.00 . A A . 48 ALA CA 1 1
8 5709 1 1 40 ALA CB C -9.523 -7.258 -19.160 1.00 . A A . 48 ALA CB 1 1
8 5710 1 1 40 ALA H H -7.981 -5.594 -18.010 1.00 . A A . 48 ALA H 1 1
8 5711 1 1 40 ALA HA H -7.645 -8.263 -18.986 1.00 . A A . 48 ALA HA 1 1
8 5712 1 1 40 ALA HB1 H -9.945 -8.058 -19.748 1.00 . A A . 48 ALA HB1 1 1
8 5713 1 1 40 ALA HB2 H -9.895 -6.312 -19.519 1.00 . A A . 48 ALA HB2 1 1
8 5714 1 1 40 ALA HB3 H -9.801 -7.386 -18.125 1.00 . A A . 48 ALA HB3 1 1
8 5715 1 1 40 ALA N N -7.410 -6.286 -18.404 1.00 . A A . 48 ALA N 1 1
8 5716 1 1 40 ALA O O -7.313 -7.974 -21.480 1.00 . A A . 48 ALA O 1 1
8 5717 1 1 41 ARG C C -5.727 -5.677 -22.728 1.00 . A A . 49 ARG C 1 1
8 5718 1 1 41 ARG CA C -7.210 -5.408 -22.489 1.00 . A A . 49 ARG CA 1 1
8 5719 1 1 41 ARG CB C -7.511 -3.929 -22.738 1.00 . A A . 49 ARG CB 1 1
8 5720 1 1 41 ARG CD C -7.527 -2.109 -24.452 1.00 . A A . 49 ARG CD 1 1
8 5721 1 1 41 ARG CG C -7.220 -3.585 -24.201 1.00 . A A . 49 ARG CG 1 1
8 5722 1 1 41 ARG CZ C -7.097 -0.504 -26.222 1.00 . A A . 49 ARG CZ 1 1
8 5723 1 1 41 ARG H H -7.820 -5.064 -20.491 1.00 . A A . 49 ARG H 1 1
8 5724 1 1 41 ARG HA H -7.787 -6.002 -23.179 1.00 . A A . 49 ARG HA 1 1
8 5725 1 1 41 ARG HB2 H -8.549 -3.730 -22.519 1.00 . A A . 49 ARG HB2 1 1
8 5726 1 1 41 ARG HB3 H -6.885 -3.322 -22.098 1.00 . A A . 49 ARG HB3 1 1
8 5727 1 1 41 ARG HD2 H -8.566 -1.919 -24.228 1.00 . A A . 49 ARG HD2 1 1
8 5728 1 1 41 ARG HD3 H -6.908 -1.501 -23.808 1.00 . A A . 49 ARG HD3 1 1
8 5729 1 1 41 ARG HE H -7.212 -2.482 -26.513 1.00 . A A . 49 ARG HE 1 1
8 5730 1 1 41 ARG HG2 H -6.178 -3.776 -24.420 1.00 . A A . 49 ARG HG2 1 1
8 5731 1 1 41 ARG HG3 H -7.838 -4.194 -24.845 1.00 . A A . 49 ARG HG3 1 1
8 5732 1 1 41 ARG HH11 H -7.343 0.240 -24.381 1.00 . A A . 49 ARG HH11 1 1
8 5733 1 1 41 ARG HH12 H -7.037 1.405 -25.623 1.00 . A A . 49 ARG HH12 1 1
8 5734 1 1 41 ARG HH21 H -6.810 -0.959 -28.151 1.00 . A A . 49 ARG HH21 1 1
8 5735 1 1 41 ARG HH22 H -6.735 0.726 -27.758 1.00 . A A . 49 ARG HH22 1 1
8 5736 1 1 41 ARG N N -7.578 -5.771 -21.127 1.00 . A A . 49 ARG N 1 1
8 5737 1 1 41 ARG NE N -7.264 -1.767 -25.843 1.00 . A A . 49 ARG NE 1 1
8 5738 1 1 41 ARG NH1 N -7.165 0.456 -25.340 1.00 . A A . 49 ARG NH1 1 1
8 5739 1 1 41 ARG NH2 N -6.863 -0.223 -27.475 1.00 . A A . 49 ARG NH2 1 1
8 5740 1 1 41 ARG O O -5.335 -6.155 -23.794 1.00 . A A . 49 ARG O 1 1
8 5741 1 1 42 GLU C C -3.144 -7.024 -22.126 1.00 . A A . 50 GLU C 1 1
8 5742 1 1 42 GLU CA C -3.465 -5.561 -21.853 1.00 . A A . 50 GLU CA 1 1
8 5743 1 1 42 GLU CB C -2.767 -5.121 -20.563 1.00 . A A . 50 GLU CB 1 1
8 5744 1 1 42 GLU CD C -2.178 -3.150 -19.138 1.00 . A A . 50 GLU CD 1 1
8 5745 1 1 42 GLU CG C -2.801 -3.594 -20.456 1.00 . A A . 50 GLU CG 1 1
8 5746 1 1 42 GLU H H -5.272 -4.981 -20.907 1.00 . A A . 50 GLU H 1 1
8 5747 1 1 42 GLU HA H -3.094 -4.960 -22.670 1.00 . A A . 50 GLU HA 1 1
8 5748 1 1 42 GLU HB2 H -3.278 -5.552 -19.713 1.00 . A A . 50 GLU HB2 1 1
8 5749 1 1 42 GLU HB3 H -1.742 -5.458 -20.574 1.00 . A A . 50 GLU HB3 1 1
8 5750 1 1 42 GLU HG2 H -2.245 -3.166 -21.278 1.00 . A A . 50 GLU HG2 1 1
8 5751 1 1 42 GLU HG3 H -3.824 -3.250 -20.500 1.00 . A A . 50 GLU HG3 1 1
8 5752 1 1 42 GLU N N -4.905 -5.361 -21.732 1.00 . A A . 50 GLU N 1 1
8 5753 1 1 42 GLU O O -2.425 -7.345 -23.073 1.00 . A A . 50 GLU O 1 1
8 5754 1 1 42 GLU OE1 O -1.752 -4.010 -18.385 1.00 . A A . 50 GLU OE1 1 1
8 5755 1 1 42 GLU OE2 O -2.134 -1.953 -18.899 1.00 . A A . 50 GLU OE2 1 1
8 5756 1 1 43 VAL C C -4.335 -9.895 -22.591 1.00 . A A . 51 VAL C 1 1
8 5757 1 1 43 VAL CA C -3.460 -9.340 -21.470 1.00 . A A . 51 VAL CA 1 1
8 5758 1 1 43 VAL CB C -3.766 -10.076 -20.160 1.00 . A A . 51 VAL CB 1 1
8 5759 1 1 43 VAL CG1 C -5.283 -10.159 -19.957 1.00 . A A . 51 VAL CG1 1 1
8 5760 1 1 43 VAL CG2 C -3.179 -11.489 -20.223 1.00 . A A . 51 VAL CG2 1 1
8 5761 1 1 43 VAL H H -4.263 -7.601 -20.565 1.00 . A A . 51 VAL H 1 1
8 5762 1 1 43 VAL HA H -2.426 -9.501 -21.725 1.00 . A A . 51 VAL HA 1 1
8 5763 1 1 43 VAL HB H -3.322 -9.536 -19.336 1.00 . A A . 51 VAL HB 1 1
8 5764 1 1 43 VAL HG11 H -5.672 -11.008 -20.497 1.00 . A A . 51 VAL HG11 1 1
8 5765 1 1 43 VAL HG12 H -5.747 -9.255 -20.327 1.00 . A A . 51 VAL HG12 1 1
8 5766 1 1 43 VAL HG13 H -5.500 -10.271 -18.909 1.00 . A A . 51 VAL HG13 1 1
8 5767 1 1 43 VAL HG21 H -3.338 -11.985 -19.277 1.00 . A A . 51 VAL HG21 1 1
8 5768 1 1 43 VAL HG22 H -2.122 -11.433 -20.427 1.00 . A A . 51 VAL HG22 1 1
8 5769 1 1 43 VAL HG23 H -3.670 -12.045 -21.007 1.00 . A A . 51 VAL HG23 1 1
8 5770 1 1 43 VAL N N -3.690 -7.910 -21.300 1.00 . A A . 51 VAL N 1 1
8 5771 1 1 43 VAL O O -4.117 -11.008 -23.069 1.00 . A A . 51 VAL O 1 1
8 5772 1 1 44 GLY C C -6.642 -10.989 -23.891 1.00 . A A . 52 GLY C 1 1
8 5773 1 1 44 GLY CA C -6.231 -9.536 -24.065 1.00 . A A . 52 GLY CA 1 1
8 5774 1 1 44 GLY H H -5.463 -8.242 -22.577 1.00 . A A . 52 GLY H 1 1
8 5775 1 1 44 GLY HA2 H -7.110 -8.912 -24.056 1.00 . A A . 52 GLY HA2 1 1
8 5776 1 1 44 GLY HA3 H -5.725 -9.425 -25.015 1.00 . A A . 52 GLY HA3 1 1
8 5777 1 1 44 GLY N N -5.331 -9.114 -23.000 1.00 . A A . 52 GLY N 1 1
8 5778 1 1 44 GLY O O -6.858 -11.708 -24.870 1.00 . A A . 52 GLY O 1 1
8 5779 1 1 45 TYR C C -8.059 -12.836 -21.132 1.00 . A A . 53 TYR C 1 1
8 5780 1 1 45 TYR CA C -7.143 -12.797 -22.349 1.00 . A A . 53 TYR CA 1 1
8 5781 1 1 45 TYR CB C -5.897 -13.651 -22.088 1.00 . A A . 53 TYR CB 1 1
8 5782 1 1 45 TYR CD1 C -6.552 -15.640 -23.489 1.00 . A A . 53 TYR CD1 1 1
8 5783 1 1 45 TYR CD2 C -6.272 -15.942 -21.100 1.00 . A A . 53 TYR CD2 1 1
8 5784 1 1 45 TYR CE1 C -6.877 -16.995 -23.622 1.00 . A A . 53 TYR CE1 1 1
8 5785 1 1 45 TYR CE2 C -6.597 -17.295 -21.231 1.00 . A A . 53 TYR CE2 1 1
8 5786 1 1 45 TYR CG C -6.250 -15.114 -22.227 1.00 . A A . 53 TYR CG 1 1
8 5787 1 1 45 TYR CZ C -6.900 -17.821 -22.493 1.00 . A A . 53 TYR CZ 1 1
8 5788 1 1 45 TYR H H -6.571 -10.808 -21.903 1.00 . A A . 53 TYR H 1 1
8 5789 1 1 45 TYR HA H -7.674 -13.205 -23.199 1.00 . A A . 53 TYR HA 1 1
8 5790 1 1 45 TYR HB2 H -5.130 -13.392 -22.803 1.00 . A A . 53 TYR HB2 1 1
8 5791 1 1 45 TYR HB3 H -5.535 -13.460 -21.088 1.00 . A A . 53 TYR HB3 1 1
8 5792 1 1 45 TYR HD1 H -6.535 -15.000 -24.361 1.00 . A A . 53 TYR HD1 1 1
8 5793 1 1 45 TYR HD2 H -6.038 -15.535 -20.128 1.00 . A A . 53 TYR HD2 1 1
8 5794 1 1 45 TYR HE1 H -7.111 -17.402 -24.595 1.00 . A A . 53 TYR HE1 1 1
8 5795 1 1 45 TYR HE2 H -6.613 -17.932 -20.361 1.00 . A A . 53 TYR HE2 1 1
8 5796 1 1 45 TYR HH H -8.018 -19.221 -23.154 1.00 . A A . 53 TYR HH 1 1
8 5797 1 1 45 TYR N N -6.751 -11.423 -22.639 1.00 . A A . 53 TYR N 1 1
8 5798 1 1 45 TYR O O -7.646 -12.530 -20.020 1.00 . A A . 53 TYR O 1 1
8 5799 1 1 45 TYR OH O -7.222 -19.158 -22.624 1.00 . A A . 53 TYR OH 1 1
8 5800 1 1 46 LEU C C -10.425 -14.791 -19.805 1.00 . A A . 54 LEU C 1 1
8 5801 1 1 46 LEU CA C -10.268 -13.342 -20.257 1.00 . A A . 54 LEU CA 1 1
8 5802 1 1 46 LEU CB C -11.631 -12.807 -20.719 1.00 . A A . 54 LEU CB 1 1
8 5803 1 1 46 LEU CD1 C -12.496 -10.824 -21.980 1.00 . A A . 54 LEU CD1 1 1
8 5804 1 1 46 LEU CD2 C -11.976 -10.626 -19.543 1.00 . A A . 54 LEU CD2 1 1
8 5805 1 1 46 LEU CG C -11.556 -11.281 -20.862 1.00 . A A . 54 LEU CG 1 1
8 5806 1 1 46 LEU H H -9.580 -13.481 -22.255 1.00 . A A . 54 LEU H 1 1
8 5807 1 1 46 LEU HA H -9.929 -12.753 -19.425 1.00 . A A . 54 LEU HA 1 1
8 5808 1 1 46 LEU HB2 H -11.896 -13.241 -21.665 1.00 . A A . 54 LEU HB2 1 1
8 5809 1 1 46 LEU HB3 H -12.385 -13.070 -19.994 1.00 . A A . 54 LEU HB3 1 1
8 5810 1 1 46 LEU HD11 H -12.522 -9.747 -22.010 1.00 . A A . 54 LEU HD11 1 1
8 5811 1 1 46 LEU HD12 H -13.489 -11.206 -21.791 1.00 . A A . 54 LEU HD12 1 1
8 5812 1 1 46 LEU HD13 H -12.139 -11.205 -22.926 1.00 . A A . 54 LEU HD13 1 1
8 5813 1 1 46 LEU HD21 H -13.045 -10.713 -19.426 1.00 . A A . 54 LEU HD21 1 1
8 5814 1 1 46 LEU HD22 H -11.696 -9.587 -19.554 1.00 . A A . 54 LEU HD22 1 1
8 5815 1 1 46 LEU HD23 H -11.485 -11.123 -18.720 1.00 . A A . 54 LEU HD23 1 1
8 5816 1 1 46 LEU HG H -10.543 -10.986 -21.108 1.00 . A A . 54 LEU HG 1 1
8 5817 1 1 46 LEU N N -9.301 -13.235 -21.343 1.00 . A A . 54 LEU N 1 1
8 5818 1 1 46 LEU O O -10.634 -15.061 -18.621 1.00 . A A . 54 LEU O 1 1
8 5819 1 1 47 PRO C C -9.162 -17.785 -19.928 1.00 . A A . 55 PRO C 1 1
8 5820 1 1 47 PRO CA C -10.473 -17.169 -20.414 1.00 . A A . 55 PRO CA 1 1
8 5821 1 1 47 PRO CB C -10.903 -17.772 -21.754 1.00 . A A . 55 PRO CB 1 1
8 5822 1 1 47 PRO CD C -10.075 -15.498 -22.152 1.00 . A A . 55 PRO CD 1 1
8 5823 1 1 47 PRO CG C -10.353 -16.853 -22.810 1.00 . A A . 55 PRO CG 1 1
8 5824 1 1 47 PRO HA H -11.250 -17.324 -19.686 1.00 . A A . 55 PRO HA 1 1
8 5825 1 1 47 PRO HB2 H -10.491 -18.775 -21.867 1.00 . A A . 55 PRO HB2 1 1
8 5826 1 1 47 PRO HB3 H -11.982 -17.814 -21.819 1.00 . A A . 55 PRO HB3 1 1
8 5827 1 1 47 PRO HD2 H -9.040 -15.209 -22.309 1.00 . A A . 55 PRO HD2 1 1
8 5828 1 1 47 PRO HD3 H -10.737 -14.745 -22.538 1.00 . A A . 55 PRO HD3 1 1
8 5829 1 1 47 PRO HG2 H -9.433 -17.264 -23.207 1.00 . A A . 55 PRO HG2 1 1
8 5830 1 1 47 PRO HG3 H -11.072 -16.732 -23.606 1.00 . A A . 55 PRO HG3 1 1
8 5831 1 1 47 PRO N N -10.331 -15.723 -20.719 1.00 . A A . 55 PRO N 1 1
8 5832 1 1 47 PRO O O -9.045 -18.009 -18.738 1.00 . A A . 55 PRO O 1 1
9 5833 1 1 1 ALA C C 1.774 -13.078 -22.794 1.00 . A A . 9 ALA C 1 1
9 5834 1 1 1 ALA CA C 2.017 -12.849 -24.283 1.00 . A A . 9 ALA CA 1 1
9 5835 1 1 1 ALA CB C 3.025 -13.871 -24.810 1.00 . A A . 9 ALA CB 1 1
9 5836 1 1 1 ALA H1 H 2.981 -11.133 -23.607 1.00 . A A . 9 ALA H1 1 1
9 5837 1 1 1 ALA H2 H 1.776 -10.838 -24.768 1.00 . A A . 9 ALA H2 1 1
9 5838 1 1 1 ALA H3 H 3.273 -11.491 -25.238 1.00 . A A . 9 ALA H3 1 1
9 5839 1 1 1 ALA HA H 1.083 -12.955 -24.819 1.00 . A A . 9 ALA HA 1 1
9 5840 1 1 1 ALA HB1 H 3.371 -13.565 -25.786 1.00 . A A . 9 ALA HB1 1 1
9 5841 1 1 1 ALA HB2 H 2.552 -14.839 -24.884 1.00 . A A . 9 ALA HB2 1 1
9 5842 1 1 1 ALA HB3 H 3.865 -13.930 -24.132 1.00 . A A . 9 ALA HB3 1 1
9 5843 1 1 1 ALA N N 2.552 -11.473 -24.490 1.00 . A A . 9 ALA N 1 1
9 5844 1 1 1 ALA O O 2.124 -14.125 -22.254 1.00 . A A . 9 ALA O 1 1
9 5845 1 1 2 ALA C C -0.362 -13.033 -20.479 1.00 . A A . 10 ALA C 1 1
9 5846 1 1 2 ALA CA C 0.887 -12.191 -20.712 1.00 . A A . 10 ALA CA 1 1
9 5847 1 1 2 ALA CB C 0.685 -10.798 -20.117 1.00 . A A . 10 ALA CB 1 1
9 5848 1 1 2 ALA H H 0.914 -11.278 -22.622 1.00 . A A . 10 ALA H 1 1
9 5849 1 1 2 ALA HA H 1.725 -12.662 -20.219 1.00 . A A . 10 ALA HA 1 1
9 5850 1 1 2 ALA HB1 H 0.254 -10.886 -19.131 1.00 . A A . 10 ALA HB1 1 1
9 5851 1 1 2 ALA HB2 H 0.021 -10.231 -20.750 1.00 . A A . 10 ALA HB2 1 1
9 5852 1 1 2 ALA HB3 H 1.638 -10.294 -20.050 1.00 . A A . 10 ALA HB3 1 1
9 5853 1 1 2 ALA N N 1.172 -12.089 -22.138 1.00 . A A . 10 ALA N 1 1
9 5854 1 1 2 ALA O O -0.954 -13.552 -21.425 1.00 . A A . 10 ALA O 1 1
9 5855 1 1 3 THR C C -2.691 -13.285 -17.711 1.00 . A A . 11 THR C 1 1
9 5856 1 1 3 THR CA C -1.943 -13.943 -18.864 1.00 . A A . 11 THR CA 1 1
9 5857 1 1 3 THR CB C -1.528 -15.361 -18.470 1.00 . A A . 11 THR CB 1 1
9 5858 1 1 3 THR CG2 C -2.773 -16.232 -18.315 1.00 . A A . 11 THR CG2 1 1
9 5859 1 1 3 THR H H -0.252 -12.724 -18.505 1.00 . A A . 11 THR H 1 1
9 5860 1 1 3 THR HA H -2.603 -13.997 -19.719 1.00 . A A . 11 THR HA 1 1
9 5861 1 1 3 THR HB H -0.994 -15.333 -17.532 1.00 . A A . 11 THR HB 1 1
9 5862 1 1 3 THR HG1 H -0.154 -15.192 -19.837 1.00 . A A . 11 THR HG1 1 1
9 5863 1 1 3 THR HG21 H -3.438 -15.781 -17.597 1.00 . A A . 11 THR HG21 1 1
9 5864 1 1 3 THR HG22 H -2.484 -17.214 -17.973 1.00 . A A . 11 THR HG22 1 1
9 5865 1 1 3 THR HG23 H -3.273 -16.317 -19.269 1.00 . A A . 11 THR HG23 1 1
9 5866 1 1 3 THR N N -0.759 -13.164 -19.216 1.00 . A A . 11 THR N 1 1
9 5867 1 1 3 THR O O -2.087 -12.656 -16.843 1.00 . A A . 11 THR O 1 1
9 5868 1 1 3 THR OG1 O -0.689 -15.906 -19.479 1.00 . A A . 11 THR OG1 1 1
9 5869 1 1 4 MET C C -4.337 -13.283 -15.290 1.00 . A A . 12 MET C 1 1
9 5870 1 1 4 MET CA C -4.833 -12.842 -16.665 1.00 . A A . 12 MET CA 1 1
9 5871 1 1 4 MET CB C -6.292 -13.276 -16.844 1.00 . A A . 12 MET CB 1 1
9 5872 1 1 4 MET CE C -8.973 -10.748 -17.018 1.00 . A A . 12 MET CE 1 1
9 5873 1 1 4 MET CG C -7.188 -12.481 -15.892 1.00 . A A . 12 MET CG 1 1
9 5874 1 1 4 MET H H -4.440 -13.935 -18.434 1.00 . A A . 12 MET H 1 1
9 5875 1 1 4 MET HA H -4.777 -11.766 -16.734 1.00 . A A . 12 MET HA 1 1
9 5876 1 1 4 MET HB2 H -6.600 -13.094 -17.864 1.00 . A A . 12 MET HB2 1 1
9 5877 1 1 4 MET HB3 H -6.384 -14.328 -16.624 1.00 . A A . 12 MET HB3 1 1
9 5878 1 1 4 MET HE1 H -9.638 -10.767 -16.166 1.00 . A A . 12 MET HE1 1 1
9 5879 1 1 4 MET HE2 H -9.149 -11.619 -17.627 1.00 . A A . 12 MET HE2 1 1
9 5880 1 1 4 MET HE3 H -9.155 -9.858 -17.606 1.00 . A A . 12 MET HE3 1 1
9 5881 1 1 4 MET HG2 H -8.180 -12.910 -15.892 1.00 . A A . 12 MET HG2 1 1
9 5882 1 1 4 MET HG3 H -6.782 -12.523 -14.892 1.00 . A A . 12 MET HG3 1 1
9 5883 1 1 4 MET N N -4.010 -13.431 -17.713 1.00 . A A . 12 MET N 1 1
9 5884 1 1 4 MET O O -4.393 -12.520 -14.327 1.00 . A A . 12 MET O 1 1
9 5885 1 1 4 MET SD S -7.259 -10.753 -16.441 1.00 . A A . 12 MET SD 1 1
9 5886 1 1 5 LYS C C -2.135 -14.258 -13.484 1.00 . A A . 13 LYS C 1 1
9 5887 1 1 5 LYS CA C -3.360 -15.038 -13.942 1.00 . A A . 13 LYS CA 1 1
9 5888 1 1 5 LYS CB C -2.995 -16.510 -14.106 1.00 . A A . 13 LYS CB 1 1
9 5889 1 1 5 LYS CD C -2.286 -18.599 -12.894 1.00 . A A . 13 LYS CD 1 1
9 5890 1 1 5 LYS CE C -3.570 -19.419 -12.731 1.00 . A A . 13 LYS CE 1 1
9 5891 1 1 5 LYS CG C -2.598 -17.094 -12.748 1.00 . A A . 13 LYS CG 1 1
9 5892 1 1 5 LYS H H -3.836 -15.083 -15.996 1.00 . A A . 13 LYS H 1 1
9 5893 1 1 5 LYS HA H -4.132 -14.953 -13.195 1.00 . A A . 13 LYS HA 1 1
9 5894 1 1 5 LYS HB2 H -3.847 -17.047 -14.498 1.00 . A A . 13 LYS HB2 1 1
9 5895 1 1 5 LYS HB3 H -2.166 -16.602 -14.790 1.00 . A A . 13 LYS HB3 1 1
9 5896 1 1 5 LYS HD2 H -1.857 -18.793 -13.868 1.00 . A A . 13 LYS HD2 1 1
9 5897 1 1 5 LYS HD3 H -1.581 -18.893 -12.130 1.00 . A A . 13 LYS HD3 1 1
9 5898 1 1 5 LYS HE2 H -4.312 -19.070 -13.434 1.00 . A A . 13 LYS HE2 1 1
9 5899 1 1 5 LYS HE3 H -3.360 -20.461 -12.916 1.00 . A A . 13 LYS HE3 1 1
9 5900 1 1 5 LYS HG2 H -1.723 -16.576 -12.381 1.00 . A A . 13 LYS HG2 1 1
9 5901 1 1 5 LYS HG3 H -3.413 -16.956 -12.048 1.00 . A A . 13 LYS HG3 1 1
9 5902 1 1 5 LYS HZ1 H -4.869 -19.915 -11.183 1.00 . A A . 13 LYS HZ1 1 1
9 5903 1 1 5 LYS HZ2 H -4.421 -18.277 -11.214 1.00 . A A . 13 LYS HZ2 1 1
9 5904 1 1 5 LYS HZ3 H -3.322 -19.451 -10.665 1.00 . A A . 13 LYS HZ3 1 1
9 5905 1 1 5 LYS N N -3.858 -14.515 -15.203 1.00 . A A . 13 LYS N 1 1
9 5906 1 1 5 LYS NZ N -4.085 -19.254 -11.344 1.00 . A A . 13 LYS NZ 1 1
9 5907 1 1 5 LYS O O -1.994 -13.942 -12.303 1.00 . A A . 13 LYS O 1 1
9 5908 1 1 6 ASP C C -0.363 -11.845 -13.576 1.00 . A A . 14 ASP C 1 1
9 5909 1 1 6 ASP CA C -0.030 -13.228 -14.109 1.00 . A A . 14 ASP CA 1 1
9 5910 1 1 6 ASP CB C 0.851 -13.101 -15.353 1.00 . A A . 14 ASP CB 1 1
9 5911 1 1 6 ASP CG C 1.480 -14.449 -15.695 1.00 . A A . 14 ASP CG 1 1
9 5912 1 1 6 ASP H H -1.400 -14.243 -15.348 1.00 . A A . 14 ASP H 1 1
9 5913 1 1 6 ASP HA H 0.509 -13.772 -13.358 1.00 . A A . 14 ASP HA 1 1
9 5914 1 1 6 ASP HB2 H 0.249 -12.766 -16.185 1.00 . A A . 14 ASP HB2 1 1
9 5915 1 1 6 ASP HB3 H 1.634 -12.380 -15.167 1.00 . A A . 14 ASP HB3 1 1
9 5916 1 1 6 ASP N N -1.245 -13.959 -14.426 1.00 . A A . 14 ASP N 1 1
9 5917 1 1 6 ASP O O 0.341 -11.311 -12.719 1.00 . A A . 14 ASP O 1 1
9 5918 1 1 6 ASP OD1 O 1.399 -15.345 -14.870 1.00 . A A . 14 ASP OD1 1 1
9 5919 1 1 6 ASP OD2 O 2.029 -14.567 -16.778 1.00 . A A . 14 ASP OD2 1 1
9 5920 1 1 7 VAL C C -2.169 -9.925 -12.176 1.00 . A A . 15 VAL C 1 1
9 5921 1 1 7 VAL CA C -1.846 -9.935 -13.667 1.00 . A A . 15 VAL CA 1 1
9 5922 1 1 7 VAL CB C -3.080 -9.487 -14.465 1.00 . A A . 15 VAL CB 1 1
9 5923 1 1 7 VAL CG1 C -3.636 -8.183 -13.883 1.00 . A A . 15 VAL CG1 1 1
9 5924 1 1 7 VAL CG2 C -2.692 -9.268 -15.929 1.00 . A A . 15 VAL CG2 1 1
9 5925 1 1 7 VAL H H -1.957 -11.733 -14.778 1.00 . A A . 15 VAL H 1 1
9 5926 1 1 7 VAL HA H -1.038 -9.249 -13.854 1.00 . A A . 15 VAL HA 1 1
9 5927 1 1 7 VAL HB H -3.841 -10.251 -14.406 1.00 . A A . 15 VAL HB 1 1
9 5928 1 1 7 VAL HG11 H -2.824 -7.499 -13.689 1.00 . A A . 15 VAL HG11 1 1
9 5929 1 1 7 VAL HG12 H -4.155 -8.397 -12.961 1.00 . A A . 15 VAL HG12 1 1
9 5930 1 1 7 VAL HG13 H -4.322 -7.738 -14.589 1.00 . A A . 15 VAL HG13 1 1
9 5931 1 1 7 VAL HG21 H -2.098 -10.100 -16.273 1.00 . A A . 15 VAL HG21 1 1
9 5932 1 1 7 VAL HG22 H -2.117 -8.358 -16.017 1.00 . A A . 15 VAL HG22 1 1
9 5933 1 1 7 VAL HG23 H -3.585 -9.188 -16.530 1.00 . A A . 15 VAL HG23 1 1
9 5934 1 1 7 VAL N N -1.435 -11.264 -14.093 1.00 . A A . 15 VAL N 1 1
9 5935 1 1 7 VAL O O -1.766 -9.016 -11.450 1.00 . A A . 15 VAL O 1 1
9 5936 1 1 8 ALA C C -2.030 -10.934 -9.441 1.00 . A A . 16 ALA C 1 1
9 5937 1 1 8 ALA CA C -3.269 -11.028 -10.322 1.00 . A A . 16 ALA CA 1 1
9 5938 1 1 8 ALA CB C -3.986 -12.354 -10.055 1.00 . A A . 16 ALA CB 1 1
9 5939 1 1 8 ALA H H -3.190 -11.633 -12.352 1.00 . A A . 16 ALA H 1 1
9 5940 1 1 8 ALA HA H -3.937 -10.215 -10.082 1.00 . A A . 16 ALA HA 1 1
9 5941 1 1 8 ALA HB1 H -3.371 -13.172 -10.401 1.00 . A A . 16 ALA HB1 1 1
9 5942 1 1 8 ALA HB2 H -4.930 -12.366 -10.581 1.00 . A A . 16 ALA HB2 1 1
9 5943 1 1 8 ALA HB3 H -4.164 -12.462 -8.996 1.00 . A A . 16 ALA HB3 1 1
9 5944 1 1 8 ALA N N -2.897 -10.939 -11.728 1.00 . A A . 16 ALA N 1 1
9 5945 1 1 8 ALA O O -2.039 -10.277 -8.400 1.00 . A A . 16 ALA O 1 1
9 5946 1 1 9 LEU C C 0.819 -10.161 -9.001 1.00 . A A . 17 LEU C 1 1
9 5947 1 1 9 LEU CA C 0.269 -11.584 -9.101 1.00 . A A . 17 LEU CA 1 1
9 5948 1 1 9 LEU CB C 1.302 -12.498 -9.771 1.00 . A A . 17 LEU CB 1 1
9 5949 1 1 9 LEU CD1 C 3.407 -13.796 -9.293 1.00 . A A . 17 LEU CD1 1 1
9 5950 1 1 9 LEU CD2 C 3.473 -11.259 -9.160 1.00 . A A . 17 LEU CD2 1 1
9 5951 1 1 9 LEU CG C 2.602 -12.540 -8.928 1.00 . A A . 17 LEU CG 1 1
9 5952 1 1 9 LEU H H -1.026 -12.104 -10.704 1.00 . A A . 17 LEU H 1 1
9 5953 1 1 9 LEU HA H 0.064 -11.953 -8.107 1.00 . A A . 17 LEU HA 1 1
9 5954 1 1 9 LEU HB2 H 0.885 -13.497 -9.854 1.00 . A A . 17 LEU HB2 1 1
9 5955 1 1 9 LEU HB3 H 1.519 -12.125 -10.762 1.00 . A A . 17 LEU HB3 1 1
9 5956 1 1 9 LEU HD11 H 2.934 -14.670 -8.861 1.00 . A A . 17 LEU HD11 1 1
9 5957 1 1 9 LEU HD12 H 4.410 -13.702 -8.904 1.00 . A A . 17 LEU HD12 1 1
9 5958 1 1 9 LEU HD13 H 3.447 -13.904 -10.365 1.00 . A A . 17 LEU HD13 1 1
9 5959 1 1 9 LEU HD21 H 3.340 -10.585 -8.326 1.00 . A A . 17 LEU HD21 1 1
9 5960 1 1 9 LEU HD22 H 3.180 -10.751 -10.070 1.00 . A A . 17 LEU HD22 1 1
9 5961 1 1 9 LEU HD23 H 4.522 -11.526 -9.228 1.00 . A A . 17 LEU HD23 1 1
9 5962 1 1 9 LEU HG H 2.335 -12.603 -7.881 1.00 . A A . 17 LEU HG 1 1
9 5963 1 1 9 LEU N N -0.969 -11.596 -9.867 1.00 . A A . 17 LEU N 1 1
9 5964 1 1 9 LEU O O 1.197 -9.704 -7.921 1.00 . A A . 17 LEU O 1 1
9 5965 1 1 10 LYS C C 0.431 -7.166 -9.364 1.00 . A A . 18 LYS C 1 1
9 5966 1 1 10 LYS CA C 1.348 -8.091 -10.160 1.00 . A A . 18 LYS CA 1 1
9 5967 1 1 10 LYS CB C 1.443 -7.599 -11.605 1.00 . A A . 18 LYS CB 1 1
9 5968 1 1 10 LYS CD C 2.251 -5.749 -13.080 1.00 . A A . 18 LYS CD 1 1
9 5969 1 1 10 LYS CE C 2.909 -4.366 -13.106 1.00 . A A . 18 LYS CE 1 1
9 5970 1 1 10 LYS CG C 2.084 -6.206 -11.630 1.00 . A A . 18 LYS CG 1 1
9 5971 1 1 10 LYS H H 0.530 -9.876 -10.959 1.00 . A A . 18 LYS H 1 1
9 5972 1 1 10 LYS HA H 2.333 -8.067 -9.721 1.00 . A A . 18 LYS HA 1 1
9 5973 1 1 10 LYS HB2 H 2.044 -8.286 -12.182 1.00 . A A . 18 LYS HB2 1 1
9 5974 1 1 10 LYS HB3 H 0.451 -7.543 -12.031 1.00 . A A . 18 LYS HB3 1 1
9 5975 1 1 10 LYS HD2 H 2.872 -6.455 -13.610 1.00 . A A . 18 LYS HD2 1 1
9 5976 1 1 10 LYS HD3 H 1.282 -5.692 -13.553 1.00 . A A . 18 LYS HD3 1 1
9 5977 1 1 10 LYS HE2 H 2.263 -3.651 -12.617 1.00 . A A . 18 LYS HE2 1 1
9 5978 1 1 10 LYS HE3 H 3.856 -4.410 -12.589 1.00 . A A . 18 LYS HE3 1 1
9 5979 1 1 10 LYS HG2 H 1.453 -5.506 -11.100 1.00 . A A . 18 LYS HG2 1 1
9 5980 1 1 10 LYS HG3 H 3.053 -6.247 -11.154 1.00 . A A . 18 LYS HG3 1 1
9 5981 1 1 10 LYS HZ1 H 3.939 -3.299 -14.566 1.00 . A A . 18 LYS HZ1 1 1
9 5982 1 1 10 LYS HZ2 H 2.278 -3.473 -14.878 1.00 . A A . 18 LYS HZ2 1 1
9 5983 1 1 10 LYS HZ3 H 3.332 -4.789 -15.100 1.00 . A A . 18 LYS HZ3 1 1
9 5984 1 1 10 LYS N N 0.851 -9.463 -10.131 1.00 . A A . 18 LYS N 1 1
9 5985 1 1 10 LYS NZ N 3.131 -3.950 -14.519 1.00 . A A . 18 LYS NZ 1 1
9 5986 1 1 10 LYS O O 0.893 -6.264 -8.667 1.00 . A A . 18 LYS O 1 1
9 5987 1 1 11 ALA C C -2.071 -7.110 -7.353 1.00 . A A . 19 ALA C 1 1
9 5988 1 1 11 ALA CA C -1.861 -6.583 -8.771 1.00 . A A . 19 ALA CA 1 1
9 5989 1 1 11 ALA CB C -3.192 -6.589 -9.544 1.00 . A A . 19 ALA CB 1 1
9 5990 1 1 11 ALA H H -1.175 -8.138 -10.049 1.00 . A A . 19 ALA H 1 1
9 5991 1 1 11 ALA HA H -1.497 -5.566 -8.709 1.00 . A A . 19 ALA HA 1 1
9 5992 1 1 11 ALA HB1 H -3.172 -5.819 -10.302 1.00 . A A . 19 ALA HB1 1 1
9 5993 1 1 11 ALA HB2 H -4.016 -6.402 -8.868 1.00 . A A . 19 ALA HB2 1 1
9 5994 1 1 11 ALA HB3 H -3.325 -7.548 -10.016 1.00 . A A . 19 ALA HB3 1 1
9 5995 1 1 11 ALA N N -0.873 -7.399 -9.479 1.00 . A A . 19 ALA N 1 1
9 5996 1 1 11 ALA O O -2.806 -6.519 -6.562 1.00 . A A . 19 ALA O 1 1
9 5997 1 1 12 LYS C C -3.004 -8.882 -5.286 1.00 . A A . 20 LYS C 1 1
9 5998 1 1 12 LYS CA C -1.537 -8.811 -5.713 1.00 . A A . 20 LYS CA 1 1
9 5999 1 1 12 LYS CB C -0.744 -7.985 -4.693 1.00 . A A . 20 LYS CB 1 1
9 6000 1 1 12 LYS CD C 0.419 -8.035 -2.482 1.00 . A A . 20 LYS CD 1 1
9 6001 1 1 12 LYS CE C 0.667 -8.864 -1.219 1.00 . A A . 20 LYS CE 1 1
9 6002 1 1 12 LYS CG C -0.453 -8.833 -3.446 1.00 . A A . 20 LYS CG 1 1
9 6003 1 1 12 LYS H H -0.841 -8.641 -7.706 1.00 . A A . 20 LYS H 1 1
9 6004 1 1 12 LYS HA H -1.136 -9.813 -5.748 1.00 . A A . 20 LYS HA 1 1
9 6005 1 1 12 LYS HB2 H 0.189 -7.667 -5.142 1.00 . A A . 20 LYS HB2 1 1
9 6006 1 1 12 LYS HB3 H -1.317 -7.112 -4.411 1.00 . A A . 20 LYS HB3 1 1
9 6007 1 1 12 LYS HD2 H 1.361 -7.804 -2.958 1.00 . A A . 20 LYS HD2 1 1
9 6008 1 1 12 LYS HD3 H -0.085 -7.118 -2.217 1.00 . A A . 20 LYS HD3 1 1
9 6009 1 1 12 LYS HE2 H 1.033 -8.221 -0.434 1.00 . A A . 20 LYS HE2 1 1
9 6010 1 1 12 LYS HE3 H -0.257 -9.329 -0.903 1.00 . A A . 20 LYS HE3 1 1
9 6011 1 1 12 LYS HG2 H -1.381 -9.095 -2.956 1.00 . A A . 20 LYS HG2 1 1
9 6012 1 1 12 LYS HG3 H 0.069 -9.735 -3.730 1.00 . A A . 20 LYS HG3 1 1
9 6013 1 1 12 LYS HZ1 H 1.326 -10.538 -2.270 1.00 . A A . 20 LYS HZ1 1 1
9 6014 1 1 12 LYS HZ2 H 1.849 -10.484 -0.654 1.00 . A A . 20 LYS HZ2 1 1
9 6015 1 1 12 LYS HZ3 H 2.567 -9.473 -1.817 1.00 . A A . 20 LYS HZ3 1 1
9 6016 1 1 12 LYS N N -1.417 -8.218 -7.037 1.00 . A A . 20 LYS N 1 1
9 6017 1 1 12 LYS NZ N 1.678 -9.919 -1.512 1.00 . A A . 20 LYS NZ 1 1
9 6018 1 1 12 LYS O O -3.345 -8.564 -4.147 1.00 . A A . 20 LYS O 1 1
9 6019 1 1 13 VAL C C -5.548 -10.533 -4.933 1.00 . A A . 21 VAL C 1 1
9 6020 1 1 13 VAL CA C -5.285 -9.395 -5.913 1.00 . A A . 21 VAL CA 1 1
9 6021 1 1 13 VAL CB C -6.069 -9.636 -7.202 1.00 . A A . 21 VAL CB 1 1
9 6022 1 1 13 VAL CG1 C -7.567 -9.627 -6.902 1.00 . A A . 21 VAL CG1 1 1
9 6023 1 1 13 VAL CG2 C -5.747 -8.531 -8.206 1.00 . A A . 21 VAL CG2 1 1
9 6024 1 1 13 VAL H H -3.525 -9.526 -7.096 1.00 . A A . 21 VAL H 1 1
9 6025 1 1 13 VAL HA H -5.618 -8.474 -5.470 1.00 . A A . 21 VAL HA 1 1
9 6026 1 1 13 VAL HB H -5.791 -10.594 -7.619 1.00 . A A . 21 VAL HB 1 1
9 6027 1 1 13 VAL HG11 H -8.119 -9.754 -7.823 1.00 . A A . 21 VAL HG11 1 1
9 6028 1 1 13 VAL HG12 H -7.835 -8.686 -6.447 1.00 . A A . 21 VAL HG12 1 1
9 6029 1 1 13 VAL HG13 H -7.805 -10.433 -6.228 1.00 . A A . 21 VAL HG13 1 1
9 6030 1 1 13 VAL HG21 H -5.864 -7.566 -7.732 1.00 . A A . 21 VAL HG21 1 1
9 6031 1 1 13 VAL HG22 H -6.415 -8.602 -9.051 1.00 . A A . 21 VAL HG22 1 1
9 6032 1 1 13 VAL HG23 H -4.730 -8.645 -8.542 1.00 . A A . 21 VAL HG23 1 1
9 6033 1 1 13 VAL N N -3.860 -9.294 -6.206 1.00 . A A . 21 VAL N 1 1
9 6034 1 1 13 VAL O O -5.794 -10.304 -3.750 1.00 . A A . 21 VAL O 1 1
9 6035 1 1 14 SER C C -5.876 -14.180 -5.462 1.00 . A A . 22 SER C 1 1
9 6036 1 1 14 SER CA C -5.723 -12.930 -4.600 1.00 . A A . 22 SER CA 1 1
9 6037 1 1 14 SER CB C -6.988 -12.729 -3.755 1.00 . A A . 22 SER CB 1 1
9 6038 1 1 14 SER H H -5.294 -11.872 -6.388 1.00 . A A . 22 SER H 1 1
9 6039 1 1 14 SER HA H -4.875 -13.065 -3.943 1.00 . A A . 22 SER HA 1 1
9 6040 1 1 14 SER HB2 H -6.738 -12.253 -2.821 1.00 . A A . 22 SER HB2 1 1
9 6041 1 1 14 SER HB3 H -7.683 -12.105 -4.297 1.00 . A A . 22 SER HB3 1 1
9 6042 1 1 14 SER HG H -6.969 -14.506 -2.957 1.00 . A A . 22 SER HG 1 1
9 6043 1 1 14 SER N N -5.492 -11.757 -5.437 1.00 . A A . 22 SER N 1 1
9 6044 1 1 14 SER O O -6.502 -14.148 -6.522 1.00 . A A . 22 SER O 1 1
9 6045 1 1 14 SER OG O -7.585 -13.993 -3.486 1.00 . A A . 22 SER OG 1 1
9 6046 1 1 15 THR C C -6.823 -17.029 -5.807 1.00 . A A . 23 THR C 1 1
9 6047 1 1 15 THR CA C -5.379 -16.540 -5.727 1.00 . A A . 23 THR CA 1 1
9 6048 1 1 15 THR CB C -4.513 -17.604 -5.034 1.00 . A A . 23 THR CB 1 1
9 6049 1 1 15 THR CG2 C -5.241 -18.165 -3.801 1.00 . A A . 23 THR CG2 1 1
9 6050 1 1 15 THR H H -4.811 -15.243 -4.151 1.00 . A A . 23 THR H 1 1
9 6051 1 1 15 THR HA H -5.007 -16.388 -6.730 1.00 . A A . 23 THR HA 1 1
9 6052 1 1 15 THR HB H -3.580 -17.158 -4.722 1.00 . A A . 23 THR HB 1 1
9 6053 1 1 15 THR HG1 H -4.904 -18.621 -6.646 1.00 . A A . 23 THR HG1 1 1
9 6054 1 1 15 THR HG21 H -4.531 -18.666 -3.159 1.00 . A A . 23 THR HG21 1 1
9 6055 1 1 15 THR HG22 H -5.996 -18.867 -4.120 1.00 . A A . 23 THR HG22 1 1
9 6056 1 1 15 THR HG23 H -5.710 -17.358 -3.259 1.00 . A A . 23 THR HG23 1 1
9 6057 1 1 15 THR N N -5.300 -15.279 -4.998 1.00 . A A . 23 THR N 1 1
9 6058 1 1 15 THR O O -7.218 -17.674 -6.777 1.00 . A A . 23 THR O 1 1
9 6059 1 1 15 THR OG1 O -4.247 -18.659 -5.948 1.00 . A A . 23 THR OG1 1 1
9 6060 1 1 16 ALA C C -9.850 -16.286 -5.674 1.00 . A A . 24 ALA C 1 1
9 6061 1 1 16 ALA CA C -8.999 -17.140 -4.735 1.00 . A A . 24 ALA CA 1 1
9 6062 1 1 16 ALA CB C -9.534 -17.024 -3.305 1.00 . A A . 24 ALA CB 1 1
9 6063 1 1 16 ALA H H -7.246 -16.199 -4.029 1.00 . A A . 24 ALA H 1 1
9 6064 1 1 16 ALA HA H -9.059 -18.171 -5.044 1.00 . A A . 24 ALA HA 1 1
9 6065 1 1 16 ALA HB1 H -9.237 -16.075 -2.883 1.00 . A A . 24 ALA HB1 1 1
9 6066 1 1 16 ALA HB2 H -9.130 -17.825 -2.705 1.00 . A A . 24 ALA HB2 1 1
9 6067 1 1 16 ALA HB3 H -10.611 -17.091 -3.316 1.00 . A A . 24 ALA HB3 1 1
9 6068 1 1 16 ALA N N -7.604 -16.723 -4.774 1.00 . A A . 24 ALA N 1 1
9 6069 1 1 16 ALA O O -10.746 -16.789 -6.347 1.00 . A A . 24 ALA O 1 1
9 6070 1 1 17 THR C C -10.246 -14.497 -7.994 1.00 . A A . 25 THR C 1 1
9 6071 1 1 17 THR CA C -10.329 -14.072 -6.536 1.00 . A A . 25 THR CA 1 1
9 6072 1 1 17 THR CB C -9.783 -12.651 -6.388 1.00 . A A . 25 THR CB 1 1
9 6073 1 1 17 THR CG2 C -10.211 -12.075 -5.037 1.00 . A A . 25 THR CG2 1 1
9 6074 1 1 17 THR H H -8.847 -14.665 -5.116 1.00 . A A . 25 THR H 1 1
9 6075 1 1 17 THR HA H -11.365 -14.086 -6.228 1.00 . A A . 25 THR HA 1 1
9 6076 1 1 17 THR HB H -10.172 -12.029 -7.180 1.00 . A A . 25 THR HB 1 1
9 6077 1 1 17 THR HG1 H -8.101 -13.601 -6.620 1.00 . A A . 25 THR HG1 1 1
9 6078 1 1 17 THR HG21 H -9.723 -11.123 -4.882 1.00 . A A . 25 THR HG21 1 1
9 6079 1 1 17 THR HG22 H -9.931 -12.756 -4.249 1.00 . A A . 25 THR HG22 1 1
9 6080 1 1 17 THR HG23 H -11.281 -11.934 -5.029 1.00 . A A . 25 THR HG23 1 1
9 6081 1 1 17 THR N N -9.568 -14.991 -5.693 1.00 . A A . 25 THR N 1 1
9 6082 1 1 17 THR O O -11.251 -14.852 -8.603 1.00 . A A . 25 THR O 1 1
9 6083 1 1 17 THR OG1 O -8.365 -12.689 -6.470 1.00 . A A . 25 THR OG1 1 1
9 6084 1 1 18 VAL C C -9.451 -16.206 -10.219 1.00 . A A . 26 VAL C 1 1
9 6085 1 1 18 VAL CA C -8.855 -14.829 -9.948 1.00 . A A . 26 VAL CA 1 1
9 6086 1 1 18 VAL CB C -7.356 -14.858 -10.270 1.00 . A A . 26 VAL CB 1 1
9 6087 1 1 18 VAL CG1 C -6.691 -16.067 -9.590 1.00 . A A . 26 VAL CG1 1 1
9 6088 1 1 18 VAL CG2 C -7.161 -14.955 -11.789 1.00 . A A . 26 VAL CG2 1 1
9 6089 1 1 18 VAL H H -8.281 -14.131 -8.031 1.00 . A A . 26 VAL H 1 1
9 6090 1 1 18 VAL HA H -9.337 -14.099 -10.584 1.00 . A A . 26 VAL HA 1 1
9 6091 1 1 18 VAL HB H -6.898 -13.951 -9.903 1.00 . A A . 26 VAL HB 1 1
9 6092 1 1 18 VAL HG11 H -5.621 -15.919 -9.557 1.00 . A A . 26 VAL HG11 1 1
9 6093 1 1 18 VAL HG12 H -6.911 -16.963 -10.153 1.00 . A A . 26 VAL HG12 1 1
9 6094 1 1 18 VAL HG13 H -7.070 -16.174 -8.586 1.00 . A A . 26 VAL HG13 1 1
9 6095 1 1 18 VAL HG21 H -7.796 -15.733 -12.185 1.00 . A A . 26 VAL HG21 1 1
9 6096 1 1 18 VAL HG22 H -6.129 -15.190 -12.004 1.00 . A A . 26 VAL HG22 1 1
9 6097 1 1 18 VAL HG23 H -7.418 -14.011 -12.249 1.00 . A A . 26 VAL HG23 1 1
9 6098 1 1 18 VAL N N -9.048 -14.452 -8.553 1.00 . A A . 26 VAL N 1 1
9 6099 1 1 18 VAL O O -9.905 -16.491 -11.329 1.00 . A A . 26 VAL O 1 1
9 6100 1 1 19 SER C C -11.511 -18.387 -9.260 1.00 . A A . 27 SER C 1 1
9 6101 1 1 19 SER CA C -9.987 -18.404 -9.339 1.00 . A A . 27 SER CA 1 1
9 6102 1 1 19 SER CB C -9.435 -19.306 -8.236 1.00 . A A . 27 SER CB 1 1
9 6103 1 1 19 SER H H -9.078 -16.769 -8.338 1.00 . A A . 27 SER H 1 1
9 6104 1 1 19 SER HA H -9.693 -18.803 -10.297 1.00 . A A . 27 SER HA 1 1
9 6105 1 1 19 SER HB2 H -9.657 -20.335 -8.464 1.00 . A A . 27 SER HB2 1 1
9 6106 1 1 19 SER HB3 H -8.363 -19.179 -8.173 1.00 . A A . 27 SER HB3 1 1
9 6107 1 1 19 SER HG H -10.961 -18.752 -7.167 1.00 . A A . 27 SER HG 1 1
9 6108 1 1 19 SER N N -9.443 -17.056 -9.200 1.00 . A A . 27 SER N 1 1
9 6109 1 1 19 SER O O -12.187 -19.107 -9.993 1.00 . A A . 27 SER O 1 1
9 6110 1 1 19 SER OG O -10.040 -18.961 -6.998 1.00 . A A . 27 SER OG 1 1
9 6111 1 1 20 ARG C C -14.079 -16.474 -9.230 1.00 . A A . 28 ARG C 1 1
9 6112 1 1 20 ARG CA C -13.487 -17.437 -8.204 1.00 . A A . 28 ARG CA 1 1
9 6113 1 1 20 ARG CB C -13.813 -16.949 -6.791 1.00 . A A . 28 ARG CB 1 1
9 6114 1 1 20 ARG CD C -13.651 -17.517 -4.363 1.00 . A A . 28 ARG CD 1 1
9 6115 1 1 20 ARG CG C -13.462 -18.047 -5.785 1.00 . A A . 28 ARG CG 1 1
9 6116 1 1 20 ARG CZ C -15.935 -18.078 -3.735 1.00 . A A . 28 ARG CZ 1 1
9 6117 1 1 20 ARG H H -11.455 -16.990 -7.829 1.00 . A A . 28 ARG H 1 1
9 6118 1 1 20 ARG HA H -13.934 -18.410 -8.342 1.00 . A A . 28 ARG HA 1 1
9 6119 1 1 20 ARG HB2 H -13.240 -16.060 -6.573 1.00 . A A . 28 ARG HB2 1 1
9 6120 1 1 20 ARG HB3 H -14.868 -16.726 -6.722 1.00 . A A . 28 ARG HB3 1 1
9 6121 1 1 20 ARG HD2 H -13.349 -18.273 -3.654 1.00 . A A . 28 ARG HD2 1 1
9 6122 1 1 20 ARG HD3 H -13.036 -16.638 -4.228 1.00 . A A . 28 ARG HD3 1 1
9 6123 1 1 20 ARG HE H -15.345 -16.245 -4.284 1.00 . A A . 28 ARG HE 1 1
9 6124 1 1 20 ARG HG2 H -14.110 -18.897 -5.942 1.00 . A A . 28 ARG HG2 1 1
9 6125 1 1 20 ARG HG3 H -12.435 -18.346 -5.925 1.00 . A A . 28 ARG HG3 1 1
9 6126 1 1 20 ARG HH11 H -14.603 -19.570 -3.689 1.00 . A A . 28 ARG HH11 1 1
9 6127 1 1 20 ARG HH12 H -16.220 -19.994 -3.236 1.00 . A A . 28 ARG HH12 1 1
9 6128 1 1 20 ARG HH21 H -17.469 -16.792 -3.692 1.00 . A A . 28 ARG HH21 1 1
9 6129 1 1 20 ARG HH22 H -17.842 -18.421 -3.238 1.00 . A A . 28 ARG HH22 1 1
9 6130 1 1 20 ARG N N -12.043 -17.555 -8.371 1.00 . A A . 28 ARG N 1 1
9 6131 1 1 20 ARG NE N -15.051 -17.168 -4.136 1.00 . A A . 28 ARG NE 1 1
9 6132 1 1 20 ARG NH1 N -15.556 -19.310 -3.539 1.00 . A A . 28 ARG NH1 1 1
9 6133 1 1 20 ARG NH2 N -17.179 -17.737 -3.540 1.00 . A A . 28 ARG NH2 1 1
9 6134 1 1 20 ARG O O -15.277 -16.476 -9.475 1.00 . A A . 28 ARG O 1 1
9 6135 1 1 21 ALA C C -14.578 -15.320 -11.831 1.00 . A A . 29 ALA C 1 1
9 6136 1 1 21 ALA CA C -13.686 -14.661 -10.788 1.00 . A A . 29 ALA CA 1 1
9 6137 1 1 21 ALA CB C -12.484 -14.016 -11.481 1.00 . A A . 29 ALA CB 1 1
9 6138 1 1 21 ALA H H -12.288 -15.679 -9.565 1.00 . A A . 29 ALA H 1 1
9 6139 1 1 21 ALA HA H -14.251 -13.893 -10.279 1.00 . A A . 29 ALA HA 1 1
9 6140 1 1 21 ALA HB1 H -12.831 -13.331 -12.239 1.00 . A A . 29 ALA HB1 1 1
9 6141 1 1 21 ALA HB2 H -11.880 -14.785 -11.941 1.00 . A A . 29 ALA HB2 1 1
9 6142 1 1 21 ALA HB3 H -11.893 -13.481 -10.753 1.00 . A A . 29 ALA HB3 1 1
9 6143 1 1 21 ALA N N -13.229 -15.642 -9.810 1.00 . A A . 29 ALA N 1 1
9 6144 1 1 21 ALA O O -15.684 -14.853 -12.101 1.00 . A A . 29 ALA O 1 1
9 6145 1 1 22 LEU C C -16.037 -17.831 -12.811 1.00 . A A . 30 LEU C 1 1
9 6146 1 1 22 LEU CA C -14.852 -17.113 -13.434 1.00 . A A . 30 LEU CA 1 1
9 6147 1 1 22 LEU CB C -13.958 -18.135 -14.134 1.00 . A A . 30 LEU CB 1 1
9 6148 1 1 22 LEU CD1 C -11.785 -18.465 -15.350 1.00 . A A . 30 LEU CD1 1 1
9 6149 1 1 22 LEU CD2 C -13.134 -16.382 -15.744 1.00 . A A . 30 LEU CD2 1 1
9 6150 1 1 22 LEU CG C -12.716 -17.433 -14.698 1.00 . A A . 30 LEU CG 1 1
9 6151 1 1 22 LEU H H -13.199 -16.726 -12.170 1.00 . A A . 30 LEU H 1 1
9 6152 1 1 22 LEU HA H -15.215 -16.406 -14.158 1.00 . A A . 30 LEU HA 1 1
9 6153 1 1 22 LEU HB2 H -13.658 -18.893 -13.423 1.00 . A A . 30 LEU HB2 1 1
9 6154 1 1 22 LEU HB3 H -14.509 -18.595 -14.941 1.00 . A A . 30 LEU HB3 1 1
9 6155 1 1 22 LEU HD11 H -10.999 -17.951 -15.881 1.00 . A A . 30 LEU HD11 1 1
9 6156 1 1 22 LEU HD12 H -12.348 -19.074 -16.041 1.00 . A A . 30 LEU HD12 1 1
9 6157 1 1 22 LEU HD13 H -11.350 -19.094 -14.586 1.00 . A A . 30 LEU HD13 1 1
9 6158 1 1 22 LEU HD21 H -13.417 -15.467 -15.242 1.00 . A A . 30 LEU HD21 1 1
9 6159 1 1 22 LEU HD22 H -13.973 -16.750 -16.319 1.00 . A A . 30 LEU HD22 1 1
9 6160 1 1 22 LEU HD23 H -12.306 -16.178 -16.411 1.00 . A A . 30 LEU HD23 1 1
9 6161 1 1 22 LEU HG H -12.189 -16.944 -13.890 1.00 . A A . 30 LEU HG 1 1
9 6162 1 1 22 LEU N N -14.090 -16.403 -12.417 1.00 . A A . 30 LEU N 1 1
9 6163 1 1 22 LEU O O -16.907 -18.341 -13.517 1.00 . A A . 30 LEU O 1 1
9 6164 1 1 23 MET C C -18.207 -17.532 -10.336 1.00 . A A . 31 MET C 1 1
9 6165 1 1 23 MET CA C -17.161 -18.538 -10.771 1.00 . A A . 31 MET CA 1 1
9 6166 1 1 23 MET CB C -16.614 -19.262 -9.545 1.00 . A A . 31 MET CB 1 1
9 6167 1 1 23 MET CE C -13.585 -22.045 -9.389 1.00 . A A . 31 MET CE 1 1
9 6168 1 1 23 MET CG C -15.534 -20.251 -9.985 1.00 . A A . 31 MET CG 1 1
9 6169 1 1 23 MET H H -15.349 -17.447 -10.973 1.00 . A A . 31 MET H 1 1
9 6170 1 1 23 MET HA H -17.630 -19.264 -11.419 1.00 . A A . 31 MET HA 1 1
9 6171 1 1 23 MET HB2 H -16.195 -18.544 -8.857 1.00 . A A . 31 MET HB2 1 1
9 6172 1 1 23 MET HB3 H -17.415 -19.799 -9.059 1.00 . A A . 31 MET HB3 1 1
9 6173 1 1 23 MET HE1 H -13.899 -22.270 -10.399 1.00 . A A . 31 MET HE1 1 1
9 6174 1 1 23 MET HE2 H -13.385 -22.964 -8.864 1.00 . A A . 31 MET HE2 1 1
9 6175 1 1 23 MET HE3 H -12.689 -21.441 -9.412 1.00 . A A . 31 MET HE3 1 1
9 6176 1 1 23 MET HG2 H -15.959 -20.959 -10.684 1.00 . A A . 31 MET HG2 1 1
9 6177 1 1 23 MET HG3 H -14.728 -19.715 -10.462 1.00 . A A . 31 MET HG3 1 1
9 6178 1 1 23 MET N N -16.070 -17.875 -11.483 1.00 . A A . 31 MET N 1 1
9 6179 1 1 23 MET O O -19.394 -17.710 -10.606 1.00 . A A . 31 MET O 1 1
9 6180 1 1 23 MET SD S -14.902 -21.137 -8.539 1.00 . A A . 31 MET SD 1 1
9 6181 1 1 24 ASN C C -18.496 -14.147 -9.958 1.00 . A A . 32 ASN C 1 1
9 6182 1 1 24 ASN CA C -18.679 -15.442 -9.171 1.00 . A A . 32 ASN CA 1 1
9 6183 1 1 24 ASN CB C -18.439 -15.188 -7.652 1.00 . A A . 32 ASN CB 1 1
9 6184 1 1 24 ASN CG C -19.693 -15.524 -6.848 1.00 . A A . 32 ASN CG 1 1
9 6185 1 1 24 ASN H H -16.811 -16.389 -9.467 1.00 . A A . 32 ASN H 1 1
9 6186 1 1 24 ASN HA H -19.685 -15.792 -9.319 1.00 . A A . 32 ASN HA 1 1
9 6187 1 1 24 ASN HB2 H -17.626 -15.814 -7.312 1.00 . A A . 32 ASN HB2 1 1
9 6188 1 1 24 ASN HB3 H -18.176 -14.151 -7.476 1.00 . A A . 32 ASN HB3 1 1
9 6189 1 1 24 ASN HD21 H -19.516 -13.959 -5.644 1.00 . A A . 32 ASN HD21 1 1
9 6190 1 1 24 ASN HD22 H -20.855 -14.960 -5.347 1.00 . A A . 32 ASN HD22 1 1
9 6191 1 1 24 ASN N N -17.765 -16.474 -9.653 1.00 . A A . 32 ASN N 1 1
9 6192 1 1 24 ASN ND2 N -20.051 -14.750 -5.864 1.00 . A A . 32 ASN ND2 1 1
9 6193 1 1 24 ASN O O -17.544 -14.008 -10.731 1.00 . A A . 32 ASN O 1 1
9 6194 1 1 24 ASN OD1 O -20.366 -16.512 -7.136 1.00 . A A . 32 ASN OD1 1 1
9 6195 1 1 25 PRO C C -17.979 -11.172 -10.218 1.00 . A A . 33 PRO C 1 1
9 6196 1 1 25 PRO CA C -19.320 -11.879 -10.453 1.00 . A A . 33 PRO CA 1 1
9 6197 1 1 25 PRO CB C -20.492 -11.083 -9.834 1.00 . A A . 33 PRO CB 1 1
9 6198 1 1 25 PRO CD C -20.562 -13.284 -8.867 1.00 . A A . 33 PRO CD 1 1
9 6199 1 1 25 PRO CG C -21.431 -12.116 -9.305 1.00 . A A . 33 PRO CG 1 1
9 6200 1 1 25 PRO HA H -19.486 -12.009 -11.510 1.00 . A A . 33 PRO HA 1 1
9 6201 1 1 25 PRO HB2 H -20.141 -10.452 -9.025 1.00 . A A . 33 PRO HB2 1 1
9 6202 1 1 25 PRO HB3 H -20.985 -10.486 -10.588 1.00 . A A . 33 PRO HB3 1 1
9 6203 1 1 25 PRO HD2 H -20.267 -13.165 -7.832 1.00 . A A . 33 PRO HD2 1 1
9 6204 1 1 25 PRO HD3 H -21.097 -14.203 -9.010 1.00 . A A . 33 PRO HD3 1 1
9 6205 1 1 25 PRO HG2 H -21.987 -11.726 -8.461 1.00 . A A . 33 PRO HG2 1 1
9 6206 1 1 25 PRO HG3 H -22.111 -12.439 -10.082 1.00 . A A . 33 PRO HG3 1 1
9 6207 1 1 25 PRO N N -19.386 -13.201 -9.763 1.00 . A A . 33 PRO N 1 1
9 6208 1 1 25 PRO O O -16.917 -11.792 -10.257 1.00 . A A . 33 PRO O 1 1
9 6209 1 1 26 ASP C C -16.477 -9.107 -8.253 1.00 . A A . 34 ASP C 1 1
9 6210 1 1 26 ASP CA C -16.850 -9.075 -9.732 1.00 . A A . 34 ASP CA 1 1
9 6211 1 1 26 ASP CB C -17.090 -7.632 -10.166 1.00 . A A . 34 ASP CB 1 1
9 6212 1 1 26 ASP CG C -18.292 -7.047 -9.436 1.00 . A A . 34 ASP CG 1 1
9 6213 1 1 26 ASP H H -18.918 -9.432 -9.952 1.00 . A A . 34 ASP H 1 1
9 6214 1 1 26 ASP HA H -16.031 -9.473 -10.317 1.00 . A A . 34 ASP HA 1 1
9 6215 1 1 26 ASP HB2 H -16.216 -7.047 -9.931 1.00 . A A . 34 ASP HB2 1 1
9 6216 1 1 26 ASP HB3 H -17.267 -7.602 -11.231 1.00 . A A . 34 ASP HB3 1 1
9 6217 1 1 26 ASP N N -18.046 -9.868 -9.975 1.00 . A A . 34 ASP N 1 1
9 6218 1 1 26 ASP O O -16.639 -8.117 -7.539 1.00 . A A . 34 ASP O 1 1
9 6219 1 1 26 ASP OD1 O -18.936 -7.787 -8.710 1.00 . A A . 34 ASP OD1 1 1
9 6220 1 1 26 ASP OD2 O -18.549 -5.869 -9.612 1.00 . A A . 34 ASP OD2 1 1
9 6221 1 1 27 LYS C C -14.401 -9.497 -6.080 1.00 . A A . 35 LYS C 1 1
9 6222 1 1 27 LYS CA C -15.593 -10.394 -6.399 1.00 . A A . 35 LYS CA 1 1
9 6223 1 1 27 LYS CB C -15.234 -11.861 -6.105 1.00 . A A . 35 LYS CB 1 1
9 6224 1 1 27 LYS CD C -16.720 -12.545 -4.195 1.00 . A A . 35 LYS CD 1 1
9 6225 1 1 27 LYS CE C -16.792 -12.741 -2.686 1.00 . A A . 35 LYS CE 1 1
9 6226 1 1 27 LYS CG C -15.299 -12.132 -4.586 1.00 . A A . 35 LYS CG 1 1
9 6227 1 1 27 LYS H H -15.886 -11.012 -8.404 1.00 . A A . 35 LYS H 1 1
9 6228 1 1 27 LYS HA H -16.416 -10.098 -5.774 1.00 . A A . 35 LYS HA 1 1
9 6229 1 1 27 LYS HB2 H -15.928 -12.512 -6.624 1.00 . A A . 35 LYS HB2 1 1
9 6230 1 1 27 LYS HB3 H -14.232 -12.061 -6.462 1.00 . A A . 35 LYS HB3 1 1
9 6231 1 1 27 LYS HD2 H -17.415 -11.775 -4.493 1.00 . A A . 35 LYS HD2 1 1
9 6232 1 1 27 LYS HD3 H -16.973 -13.472 -4.689 1.00 . A A . 35 LYS HD3 1 1
9 6233 1 1 27 LYS HE2 H -16.405 -11.863 -2.191 1.00 . A A . 35 LYS HE2 1 1
9 6234 1 1 27 LYS HE3 H -17.818 -12.900 -2.393 1.00 . A A . 35 LYS HE3 1 1
9 6235 1 1 27 LYS HG2 H -14.613 -12.927 -4.330 1.00 . A A . 35 LYS HG2 1 1
9 6236 1 1 27 LYS HG3 H -15.026 -11.239 -4.039 1.00 . A A . 35 LYS HG3 1 1
9 6237 1 1 27 LYS HZ1 H -16.246 -14.739 -2.896 1.00 . A A . 35 LYS HZ1 1 1
9 6238 1 1 27 LYS HZ2 H -16.143 -14.154 -1.305 1.00 . A A . 35 LYS HZ2 1 1
9 6239 1 1 27 LYS HZ3 H -14.969 -13.716 -2.450 1.00 . A A . 35 LYS HZ3 1 1
9 6240 1 1 27 LYS N N -15.982 -10.250 -7.795 1.00 . A A . 35 LYS N 1 1
9 6241 1 1 27 LYS NZ N -15.976 -13.927 -2.305 1.00 . A A . 35 LYS NZ 1 1
9 6242 1 1 27 LYS O O -14.038 -9.315 -4.919 1.00 . A A . 35 LYS O 1 1
9 6243 1 1 28 VAL C C -13.126 -6.690 -6.424 1.00 . A A . 36 VAL C 1 1
9 6244 1 1 28 VAL CA C -12.661 -8.055 -6.929 1.00 . A A . 36 VAL CA 1 1
9 6245 1 1 28 VAL CB C -11.909 -7.892 -8.251 1.00 . A A . 36 VAL CB 1 1
9 6246 1 1 28 VAL CG1 C -11.586 -9.269 -8.831 1.00 . A A . 36 VAL CG1 1 1
9 6247 1 1 28 VAL CG2 C -12.778 -7.117 -9.242 1.00 . A A . 36 VAL CG2 1 1
9 6248 1 1 28 VAL H H -14.136 -9.100 -8.018 1.00 . A A . 36 VAL H 1 1
9 6249 1 1 28 VAL HA H -11.995 -8.496 -6.200 1.00 . A A . 36 VAL HA 1 1
9 6250 1 1 28 VAL HB H -10.991 -7.353 -8.076 1.00 . A A . 36 VAL HB 1 1
9 6251 1 1 28 VAL HG11 H -10.935 -9.156 -9.687 1.00 . A A . 36 VAL HG11 1 1
9 6252 1 1 28 VAL HG12 H -12.500 -9.755 -9.136 1.00 . A A . 36 VAL HG12 1 1
9 6253 1 1 28 VAL HG13 H -11.093 -9.868 -8.080 1.00 . A A . 36 VAL HG13 1 1
9 6254 1 1 28 VAL HG21 H -13.773 -7.537 -9.253 1.00 . A A . 36 VAL HG21 1 1
9 6255 1 1 28 VAL HG22 H -12.346 -7.185 -10.230 1.00 . A A . 36 VAL HG22 1 1
9 6256 1 1 28 VAL HG23 H -12.828 -6.081 -8.942 1.00 . A A . 36 VAL HG23 1 1
9 6257 1 1 28 VAL N N -13.802 -8.931 -7.115 1.00 . A A . 36 VAL N 1 1
9 6258 1 1 28 VAL O O -14.273 -6.296 -6.632 1.00 . A A . 36 VAL O 1 1
9 6259 1 1 29 SER C C -12.688 -3.645 -6.366 1.00 . A A . 37 SER C 1 1
9 6260 1 1 29 SER CA C -12.536 -4.658 -5.236 1.00 . A A . 37 SER CA 1 1
9 6261 1 1 29 SER CB C -11.433 -4.194 -4.282 1.00 . A A . 37 SER CB 1 1
9 6262 1 1 29 SER H H -11.338 -6.353 -5.640 1.00 . A A . 37 SER H 1 1
9 6263 1 1 29 SER HA H -13.464 -4.707 -4.694 1.00 . A A . 37 SER HA 1 1
9 6264 1 1 29 SER HB2 H -10.481 -4.237 -4.783 1.00 . A A . 37 SER HB2 1 1
9 6265 1 1 29 SER HB3 H -11.629 -3.173 -3.976 1.00 . A A . 37 SER HB3 1 1
9 6266 1 1 29 SER HG H -11.188 -4.508 -2.378 1.00 . A A . 37 SER HG 1 1
9 6267 1 1 29 SER N N -12.227 -5.982 -5.766 1.00 . A A . 37 SER N 1 1
9 6268 1 1 29 SER O O -12.171 -3.839 -7.464 1.00 . A A . 37 SER O 1 1
9 6269 1 1 29 SER OG O -11.403 -5.046 -3.145 1.00 . A A . 37 SER OG 1 1
9 6270 1 1 30 GLN C C -12.301 -1.097 -7.694 1.00 . A A . 38 GLN C 1 1
9 6271 1 1 30 GLN CA C -13.631 -1.531 -7.086 1.00 . A A . 38 GLN CA 1 1
9 6272 1 1 30 GLN CB C -14.324 -0.318 -6.447 1.00 . A A . 38 GLN CB 1 1
9 6273 1 1 30 GLN CD C -16.459 0.530 -5.447 1.00 . A A . 38 GLN CD 1 1
9 6274 1 1 30 GLN CG C -15.795 -0.644 -6.156 1.00 . A A . 38 GLN CG 1 1
9 6275 1 1 30 GLN H H -13.803 -2.478 -5.193 1.00 . A A . 38 GLN H 1 1
9 6276 1 1 30 GLN HA H -14.262 -1.925 -7.869 1.00 . A A . 38 GLN HA 1 1
9 6277 1 1 30 GLN HB2 H -13.824 -0.068 -5.523 1.00 . A A . 38 GLN HB2 1 1
9 6278 1 1 30 GLN HB3 H -14.272 0.526 -7.120 1.00 . A A . 38 GLN HB3 1 1
9 6279 1 1 30 GLN HE21 H -17.296 -0.606 -4.050 1.00 . A A . 38 GLN HE21 1 1
9 6280 1 1 30 GLN HE22 H -17.615 1.057 -3.923 1.00 . A A . 38 GLN HE22 1 1
9 6281 1 1 30 GLN HG2 H -16.311 -0.833 -7.085 1.00 . A A . 38 GLN HG2 1 1
9 6282 1 1 30 GLN HG3 H -15.858 -1.518 -5.527 1.00 . A A . 38 GLN HG3 1 1
9 6283 1 1 30 GLN N N -13.407 -2.569 -6.084 1.00 . A A . 38 GLN N 1 1
9 6284 1 1 30 GLN NE2 N -17.182 0.309 -4.385 1.00 . A A . 38 GLN NE2 1 1
9 6285 1 1 30 GLN O O -12.192 -0.894 -8.901 1.00 . A A . 38 GLN O 1 1
9 6286 1 1 30 GLN OE1 O -16.314 1.677 -5.872 1.00 . A A . 38 GLN OE1 1 1
9 6287 1 1 31 ALA C C -9.450 -1.602 -8.338 1.00 . A A . 39 ALA C 1 1
9 6288 1 1 31 ALA CA C -9.978 -0.553 -7.363 1.00 . A A . 39 ALA CA 1 1
9 6289 1 1 31 ALA CB C -9.003 -0.406 -6.189 1.00 . A A . 39 ALA CB 1 1
9 6290 1 1 31 ALA H H -11.426 -1.131 -5.903 1.00 . A A . 39 ALA H 1 1
9 6291 1 1 31 ALA HA H -10.070 0.393 -7.881 1.00 . A A . 39 ALA HA 1 1
9 6292 1 1 31 ALA HB1 H -8.918 -1.357 -5.681 1.00 . A A . 39 ALA HB1 1 1
9 6293 1 1 31 ALA HB2 H -9.374 0.336 -5.498 1.00 . A A . 39 ALA HB2 1 1
9 6294 1 1 31 ALA HB3 H -8.031 -0.108 -6.553 1.00 . A A . 39 ALA HB3 1 1
9 6295 1 1 31 ALA N N -11.285 -0.958 -6.859 1.00 . A A . 39 ALA N 1 1
9 6296 1 1 31 ALA O O -9.092 -1.285 -9.474 1.00 . A A . 39 ALA O 1 1
9 6297 1 1 32 THR C C -9.858 -4.136 -9.922 1.00 . A A . 40 THR C 1 1
9 6298 1 1 32 THR CA C -8.920 -3.935 -8.739 1.00 . A A . 40 THR CA 1 1
9 6299 1 1 32 THR CB C -8.826 -5.232 -7.932 1.00 . A A . 40 THR CB 1 1
9 6300 1 1 32 THR CG2 C -8.432 -6.391 -8.854 1.00 . A A . 40 THR CG2 1 1
9 6301 1 1 32 THR H H -9.673 -3.051 -6.969 1.00 . A A . 40 THR H 1 1
9 6302 1 1 32 THR HA H -7.934 -3.681 -9.102 1.00 . A A . 40 THR HA 1 1
9 6303 1 1 32 THR HB H -9.785 -5.444 -7.484 1.00 . A A . 40 THR HB 1 1
9 6304 1 1 32 THR HG1 H -7.009 -5.388 -7.254 1.00 . A A . 40 THR HG1 1 1
9 6305 1 1 32 THR HG21 H -9.267 -6.645 -9.489 1.00 . A A . 40 THR HG21 1 1
9 6306 1 1 32 THR HG22 H -8.162 -7.250 -8.259 1.00 . A A . 40 THR HG22 1 1
9 6307 1 1 32 THR HG23 H -7.593 -6.099 -9.465 1.00 . A A . 40 THR HG23 1 1
9 6308 1 1 32 THR N N -9.405 -2.854 -7.892 1.00 . A A . 40 THR N 1 1
9 6309 1 1 32 THR O O -9.467 -4.670 -10.956 1.00 . A A . 40 THR O 1 1
9 6310 1 1 32 THR OG1 O -7.852 -5.085 -6.907 1.00 . A A . 40 THR OG1 1 1
9 6311 1 1 33 ARG C C -11.676 -3.010 -12.032 1.00 . A A . 41 ARG C 1 1
9 6312 1 1 33 ARG CA C -12.082 -3.840 -10.822 1.00 . A A . 41 ARG CA 1 1
9 6313 1 1 33 ARG CB C -13.460 -3.384 -10.327 1.00 . A A . 41 ARG CB 1 1
9 6314 1 1 33 ARG CD C -14.707 -5.222 -11.525 1.00 . A A . 41 ARG CD 1 1
9 6315 1 1 33 ARG CG C -14.527 -3.700 -11.380 1.00 . A A . 41 ARG CG 1 1
9 6316 1 1 33 ARG CZ C -14.210 -5.767 -13.838 1.00 . A A . 41 ARG CZ 1 1
9 6317 1 1 33 ARG H H -11.349 -3.270 -8.920 1.00 . A A . 41 ARG H 1 1
9 6318 1 1 33 ARG HA H -12.138 -4.876 -11.109 1.00 . A A . 41 ARG HA 1 1
9 6319 1 1 33 ARG HB2 H -13.699 -3.889 -9.403 1.00 . A A . 41 ARG HB2 1 1
9 6320 1 1 33 ARG HB3 H -13.445 -2.322 -10.156 1.00 . A A . 41 ARG HB3 1 1
9 6321 1 1 33 ARG HD2 H -14.466 -5.712 -10.595 1.00 . A A . 41 ARG HD2 1 1
9 6322 1 1 33 ARG HD3 H -15.736 -5.442 -11.783 1.00 . A A . 41 ARG HD3 1 1
9 6323 1 1 33 ARG HE H -12.929 -6.047 -12.331 1.00 . A A . 41 ARG HE 1 1
9 6324 1 1 33 ARG HG2 H -15.464 -3.249 -11.079 1.00 . A A . 41 ARG HG2 1 1
9 6325 1 1 33 ARG HG3 H -14.227 -3.286 -12.331 1.00 . A A . 41 ARG HG3 1 1
9 6326 1 1 33 ARG HH11 H -16.008 -4.973 -13.468 1.00 . A A . 41 ARG HH11 1 1
9 6327 1 1 33 ARG HH12 H -15.688 -5.362 -15.124 1.00 . A A . 41 ARG HH12 1 1
9 6328 1 1 33 ARG HH21 H -12.493 -6.557 -14.496 1.00 . A A . 41 ARG HH21 1 1
9 6329 1 1 33 ARG HH22 H -13.695 -6.260 -15.708 1.00 . A A . 41 ARG HH22 1 1
9 6330 1 1 33 ARG N N -11.101 -3.699 -9.760 1.00 . A A . 41 ARG N 1 1
9 6331 1 1 33 ARG NE N -13.824 -5.729 -12.570 1.00 . A A . 41 ARG NE 1 1
9 6332 1 1 33 ARG NH1 N -15.394 -5.333 -14.169 1.00 . A A . 41 ARG NH1 1 1
9 6333 1 1 33 ARG NH2 N -13.404 -6.231 -14.752 1.00 . A A . 41 ARG NH2 1 1
9 6334 1 1 33 ARG O O -11.661 -3.505 -13.159 1.00 . A A . 41 ARG O 1 1
9 6335 1 1 34 ASN C C -9.621 -1.305 -13.482 1.00 . A A . 42 ASN C 1 1
9 6336 1 1 34 ASN CA C -10.950 -0.861 -12.878 1.00 . A A . 42 ASN CA 1 1
9 6337 1 1 34 ASN CB C -10.830 0.575 -12.367 1.00 . A A . 42 ASN CB 1 1
9 6338 1 1 34 ASN CG C -12.214 1.135 -12.054 1.00 . A A . 42 ASN CG 1 1
9 6339 1 1 34 ASN H H -11.378 -1.399 -10.873 1.00 . A A . 42 ASN H 1 1
9 6340 1 1 34 ASN HA H -11.709 -0.897 -13.641 1.00 . A A . 42 ASN HA 1 1
9 6341 1 1 34 ASN HB2 H -10.228 0.586 -11.470 1.00 . A A . 42 ASN HB2 1 1
9 6342 1 1 34 ASN HB3 H -10.360 1.187 -13.122 1.00 . A A . 42 ASN HB3 1 1
9 6343 1 1 34 ASN HD21 H -11.521 2.600 -10.907 1.00 . A A . 42 ASN HD21 1 1
9 6344 1 1 34 ASN HD22 H -13.209 2.546 -11.074 1.00 . A A . 42 ASN HD22 1 1
9 6345 1 1 34 ASN N N -11.348 -1.745 -11.793 1.00 . A A . 42 ASN N 1 1
9 6346 1 1 34 ASN ND2 N -12.324 2.181 -11.281 1.00 . A A . 42 ASN ND2 1 1
9 6347 1 1 34 ASN O O -9.433 -1.275 -14.699 1.00 . A A . 42 ASN O 1 1
9 6348 1 1 34 ASN OD1 O -13.221 0.607 -12.527 1.00 . A A . 42 ASN OD1 1 1
9 6349 1 1 35 ARG C C -7.495 -3.378 -13.931 1.00 . A A . 43 ARG C 1 1
9 6350 1 1 35 ARG CA C -7.380 -2.144 -13.051 1.00 . A A . 43 ARG CA 1 1
9 6351 1 1 35 ARG CB C -6.501 -2.456 -11.839 1.00 . A A . 43 ARG CB 1 1
9 6352 1 1 35 ARG CD C -4.201 -3.095 -11.106 1.00 . A A . 43 ARG CD 1 1
9 6353 1 1 35 ARG CG C -5.055 -2.657 -12.296 1.00 . A A . 43 ARG CG 1 1
9 6354 1 1 35 ARG CZ C -3.519 -0.942 -10.206 1.00 . A A . 43 ARG CZ 1 1
9 6355 1 1 35 ARG H H -8.908 -1.701 -11.664 1.00 . A A . 43 ARG H 1 1
9 6356 1 1 35 ARG HA H -6.919 -1.351 -13.620 1.00 . A A . 43 ARG HA 1 1
9 6357 1 1 35 ARG HB2 H -6.547 -1.634 -11.139 1.00 . A A . 43 ARG HB2 1 1
9 6358 1 1 35 ARG HB3 H -6.852 -3.357 -11.362 1.00 . A A . 43 ARG HB3 1 1
9 6359 1 1 35 ARG HD2 H -4.598 -4.013 -10.702 1.00 . A A . 43 ARG HD2 1 1
9 6360 1 1 35 ARG HD3 H -3.185 -3.259 -11.438 1.00 . A A . 43 ARG HD3 1 1
9 6361 1 1 35 ARG HE H -4.746 -2.209 -9.260 1.00 . A A . 43 ARG HE 1 1
9 6362 1 1 35 ARG HG2 H -5.022 -3.418 -13.063 1.00 . A A . 43 ARG HG2 1 1
9 6363 1 1 35 ARG HG3 H -4.668 -1.729 -12.694 1.00 . A A . 43 ARG HG3 1 1
9 6364 1 1 35 ARG HH11 H -2.781 -1.431 -12.000 1.00 . A A . 43 ARG HH11 1 1
9 6365 1 1 35 ARG HH12 H -2.285 0.107 -11.379 1.00 . A A . 43 ARG HH12 1 1
9 6366 1 1 35 ARG HH21 H -4.102 -0.195 -8.442 1.00 . A A . 43 ARG HH21 1 1
9 6367 1 1 35 ARG HH22 H -3.033 0.808 -9.364 1.00 . A A . 43 ARG HH22 1 1
9 6368 1 1 35 ARG N N -8.699 -1.705 -12.616 1.00 . A A . 43 ARG N 1 1
9 6369 1 1 35 ARG NE N -4.214 -2.068 -10.072 1.00 . A A . 43 ARG NE 1 1
9 6370 1 1 35 ARG NH1 N -2.806 -0.740 -11.278 1.00 . A A . 43 ARG NH1 1 1
9 6371 1 1 35 ARG NH2 N -3.554 -0.040 -9.264 1.00 . A A . 43 ARG NH2 1 1
9 6372 1 1 35 ARG O O -6.843 -3.474 -14.971 1.00 . A A . 43 ARG O 1 1
9 6373 1 1 36 VAL C C -9.058 -5.236 -15.660 1.00 . A A . 44 VAL C 1 1
9 6374 1 1 36 VAL CA C -8.515 -5.548 -14.267 1.00 . A A . 44 VAL CA 1 1
9 6375 1 1 36 VAL CB C -9.486 -6.483 -13.525 1.00 . A A . 44 VAL CB 1 1
9 6376 1 1 36 VAL CG1 C -9.980 -7.590 -14.469 1.00 . A A . 44 VAL CG1 1 1
9 6377 1 1 36 VAL CG2 C -8.766 -7.124 -12.331 1.00 . A A . 44 VAL CG2 1 1
9 6378 1 1 36 VAL H H -8.819 -4.192 -12.670 1.00 . A A . 44 VAL H 1 1
9 6379 1 1 36 VAL HA H -7.562 -6.040 -14.358 1.00 . A A . 44 VAL HA 1 1
9 6380 1 1 36 VAL HB H -10.332 -5.909 -13.172 1.00 . A A . 44 VAL HB 1 1
9 6381 1 1 36 VAL HG11 H -10.726 -7.184 -15.136 1.00 . A A . 44 VAL HG11 1 1
9 6382 1 1 36 VAL HG12 H -10.413 -8.393 -13.892 1.00 . A A . 44 VAL HG12 1 1
9 6383 1 1 36 VAL HG13 H -9.150 -7.967 -15.045 1.00 . A A . 44 VAL HG13 1 1
9 6384 1 1 36 VAL HG21 H -9.496 -7.524 -11.643 1.00 . A A . 44 VAL HG21 1 1
9 6385 1 1 36 VAL HG22 H -8.165 -6.382 -11.826 1.00 . A A . 44 VAL HG22 1 1
9 6386 1 1 36 VAL HG23 H -8.128 -7.921 -12.680 1.00 . A A . 44 VAL HG23 1 1
9 6387 1 1 36 VAL N N -8.329 -4.322 -13.507 1.00 . A A . 44 VAL N 1 1
9 6388 1 1 36 VAL O O -8.574 -5.765 -16.661 1.00 . A A . 44 VAL O 1 1
9 6389 1 1 37 GLU C C -9.626 -3.580 -17.980 1.00 . A A . 45 GLU C 1 1
9 6390 1 1 37 GLU CA C -10.685 -4.031 -16.987 1.00 . A A . 45 GLU CA 1 1
9 6391 1 1 37 GLU CB C -11.709 -2.908 -16.780 1.00 . A A . 45 GLU CB 1 1
9 6392 1 1 37 GLU CD C -13.946 -2.328 -15.818 1.00 . A A . 45 GLU CD 1 1
9 6393 1 1 37 GLU CG C -12.976 -3.464 -16.122 1.00 . A A . 45 GLU CG 1 1
9 6394 1 1 37 GLU H H -10.428 -4.012 -14.882 1.00 . A A . 45 GLU H 1 1
9 6395 1 1 37 GLU HA H -11.190 -4.897 -17.388 1.00 . A A . 45 GLU HA 1 1
9 6396 1 1 37 GLU HB2 H -11.279 -2.150 -16.143 1.00 . A A . 45 GLU HB2 1 1
9 6397 1 1 37 GLU HB3 H -11.965 -2.470 -17.734 1.00 . A A . 45 GLU HB3 1 1
9 6398 1 1 37 GLU HG2 H -13.451 -4.163 -16.795 1.00 . A A . 45 GLU HG2 1 1
9 6399 1 1 37 GLU HG3 H -12.719 -3.967 -15.205 1.00 . A A . 45 GLU HG3 1 1
9 6400 1 1 37 GLU N N -10.073 -4.387 -15.713 1.00 . A A . 45 GLU N 1 1
9 6401 1 1 37 GLU O O -9.557 -4.085 -19.100 1.00 . A A . 45 GLU O 1 1
9 6402 1 1 37 GLU OE1 O -13.610 -1.194 -16.112 1.00 . A A . 45 GLU OE1 1 1
9 6403 1 1 37 GLU OE2 O -15.009 -2.613 -15.291 1.00 . A A . 45 GLU OE2 1 1
9 6404 1 1 38 LYS C C -6.639 -3.173 -18.630 1.00 . A A . 46 LYS C 1 1
9 6405 1 1 38 LYS CA C -7.732 -2.133 -18.424 1.00 . A A . 46 LYS CA 1 1
9 6406 1 1 38 LYS CB C -7.132 -0.869 -17.809 1.00 . A A . 46 LYS CB 1 1
9 6407 1 1 38 LYS CD C -7.896 0.995 -19.345 1.00 . A A . 46 LYS CD 1 1
9 6408 1 1 38 LYS CE C -6.810 2.064 -19.214 1.00 . A A . 46 LYS CE 1 1
9 6409 1 1 38 LYS CG C -8.120 0.308 -17.978 1.00 . A A . 46 LYS CG 1 1
9 6410 1 1 38 LYS H H -8.883 -2.270 -16.656 1.00 . A A . 46 LYS H 1 1
9 6411 1 1 38 LYS HA H -8.154 -1.886 -19.383 1.00 . A A . 46 LYS HA 1 1
9 6412 1 1 38 LYS HB2 H -6.940 -1.042 -16.756 1.00 . A A . 46 LYS HB2 1 1
9 6413 1 1 38 LYS HB3 H -6.200 -0.637 -18.308 1.00 . A A . 46 LYS HB3 1 1
9 6414 1 1 38 LYS HD2 H -7.587 0.262 -20.079 1.00 . A A . 46 LYS HD2 1 1
9 6415 1 1 38 LYS HD3 H -8.815 1.461 -19.672 1.00 . A A . 46 LYS HD3 1 1
9 6416 1 1 38 LYS HE2 H -7.116 2.800 -18.484 1.00 . A A . 46 LYS HE2 1 1
9 6417 1 1 38 LYS HE3 H -5.886 1.605 -18.896 1.00 . A A . 46 LYS HE3 1 1
9 6418 1 1 38 LYS HG2 H -9.140 -0.059 -17.923 1.00 . A A . 46 LYS HG2 1 1
9 6419 1 1 38 LYS HG3 H -7.965 1.028 -17.183 1.00 . A A . 46 LYS HG3 1 1
9 6420 1 1 38 LYS HZ1 H -5.915 3.494 -20.426 1.00 . A A . 46 LYS HZ1 1 1
9 6421 1 1 38 LYS HZ2 H -7.513 3.114 -20.862 1.00 . A A . 46 LYS HZ2 1 1
9 6422 1 1 38 LYS HZ3 H -6.252 2.030 -21.215 1.00 . A A . 46 LYS HZ3 1 1
9 6423 1 1 38 LYS N N -8.795 -2.635 -17.564 1.00 . A A . 46 LYS N 1 1
9 6424 1 1 38 LYS NZ N -6.607 2.726 -20.529 1.00 . A A . 46 LYS NZ 1 1
9 6425 1 1 38 LYS O O -6.131 -3.345 -19.738 1.00 . A A . 46 LYS O 1 1
9 6426 1 1 39 ALA C C -5.666 -6.017 -18.515 1.00 . A A . 47 ALA C 1 1
9 6427 1 1 39 ALA CA C -5.242 -4.868 -17.614 1.00 . A A . 47 ALA CA 1 1
9 6428 1 1 39 ALA CB C -4.943 -5.401 -16.213 1.00 . A A . 47 ALA CB 1 1
9 6429 1 1 39 ALA H H -6.727 -3.676 -16.702 1.00 . A A . 47 ALA H 1 1
9 6430 1 1 39 ALA HA H -4.343 -4.424 -18.014 1.00 . A A . 47 ALA HA 1 1
9 6431 1 1 39 ALA HB1 H -4.766 -4.573 -15.542 1.00 . A A . 47 ALA HB1 1 1
9 6432 1 1 39 ALA HB2 H -4.065 -6.030 -16.247 1.00 . A A . 47 ALA HB2 1 1
9 6433 1 1 39 ALA HB3 H -5.784 -5.976 -15.861 1.00 . A A . 47 ALA HB3 1 1
9 6434 1 1 39 ALA N N -6.280 -3.854 -17.553 1.00 . A A . 47 ALA N 1 1
9 6435 1 1 39 ALA O O -4.824 -6.731 -19.051 1.00 . A A . 47 ALA O 1 1
9 6436 1 1 40 ALA C C -7.167 -6.992 -20.999 1.00 . A A . 48 ALA C 1 1
9 6437 1 1 40 ALA CA C -7.493 -7.252 -19.530 1.00 . A A . 48 ALA CA 1 1
9 6438 1 1 40 ALA CB C -9.008 -7.361 -19.353 1.00 . A A . 48 ALA CB 1 1
9 6439 1 1 40 ALA H H -7.598 -5.570 -18.243 1.00 . A A . 48 ALA H 1 1
9 6440 1 1 40 ALA HA H -7.042 -8.185 -19.233 1.00 . A A . 48 ALA HA 1 1
9 6441 1 1 40 ALA HB1 H -9.486 -6.497 -19.792 1.00 . A A . 48 ALA HB1 1 1
9 6442 1 1 40 ALA HB2 H -9.243 -7.409 -18.301 1.00 . A A . 48 ALA HB2 1 1
9 6443 1 1 40 ALA HB3 H -9.362 -8.257 -19.843 1.00 . A A . 48 ALA HB3 1 1
9 6444 1 1 40 ALA N N -6.973 -6.184 -18.682 1.00 . A A . 48 ALA N 1 1
9 6445 1 1 40 ALA O O -6.826 -7.911 -21.743 1.00 . A A . 48 ALA O 1 1
9 6446 1 1 41 ARG C C -5.503 -5.490 -23.084 1.00 . A A . 49 ARG C 1 1
9 6447 1 1 41 ARG CA C -6.995 -5.362 -22.789 1.00 . A A . 49 ARG CA 1 1
9 6448 1 1 41 ARG CB C -7.453 -3.925 -23.052 1.00 . A A . 49 ARG CB 1 1
9 6449 1 1 41 ARG CD C -7.749 -2.165 -24.803 1.00 . A A . 49 ARG CD 1 1
9 6450 1 1 41 ARG CG C -7.230 -3.575 -24.529 1.00 . A A . 49 ARG CG 1 1
9 6451 1 1 41 ARG CZ C -9.868 -0.982 -24.753 1.00 . A A . 49 ARG CZ 1 1
9 6452 1 1 41 ARG H H -7.562 -5.045 -20.773 1.00 . A A . 49 ARG H 1 1
9 6453 1 1 41 ARG HA H -7.537 -6.024 -23.444 1.00 . A A . 49 ARG HA 1 1
9 6454 1 1 41 ARG HB2 H -8.502 -3.834 -22.812 1.00 . A A . 49 ARG HB2 1 1
9 6455 1 1 41 ARG HB3 H -6.882 -3.248 -22.434 1.00 . A A . 49 ARG HB3 1 1
9 6456 1 1 41 ARG HD2 H -7.306 -1.479 -24.097 1.00 . A A . 49 ARG HD2 1 1
9 6457 1 1 41 ARG HD3 H -7.475 -1.873 -25.805 1.00 . A A . 49 ARG HD3 1 1
9 6458 1 1 41 ARG HE H -9.691 -2.961 -24.507 1.00 . A A . 49 ARG HE 1 1
9 6459 1 1 41 ARG HG2 H -6.174 -3.620 -24.760 1.00 . A A . 49 ARG HG2 1 1
9 6460 1 1 41 ARG HG3 H -7.762 -4.279 -25.154 1.00 . A A . 49 ARG HG3 1 1
9 6461 1 1 41 ARG HH11 H -8.229 0.127 -25.057 1.00 . A A . 49 ARG HH11 1 1
9 6462 1 1 41 ARG HH12 H -9.727 0.997 -25.027 1.00 . A A . 49 ARG HH12 1 1
9 6463 1 1 41 ARG HH21 H -11.660 -1.828 -24.467 1.00 . A A . 49 ARG HH21 1 1
9 6464 1 1 41 ARG HH22 H -11.670 -0.110 -24.693 1.00 . A A . 49 ARG HH22 1 1
9 6465 1 1 41 ARG N N -7.280 -5.735 -21.409 1.00 . A A . 49 ARG N 1 1
9 6466 1 1 41 ARG NE N -9.200 -2.127 -24.666 1.00 . A A . 49 ARG NE 1 1
9 6467 1 1 41 ARG NH1 N -9.224 0.134 -24.962 1.00 . A A . 49 ARG NH1 1 1
9 6468 1 1 41 ARG NH2 N -11.167 -0.972 -24.628 1.00 . A A . 49 ARG NH2 1 1
9 6469 1 1 41 ARG O O -5.108 -5.929 -24.164 1.00 . A A . 49 ARG O 1 1
9 6470 1 1 42 GLU C C -2.778 -6.585 -22.531 1.00 . A A . 50 GLU C 1 1
9 6471 1 1 42 GLU CA C -3.233 -5.150 -22.289 1.00 . A A . 50 GLU CA 1 1
9 6472 1 1 42 GLU CB C -2.535 -4.594 -21.048 1.00 . A A . 50 GLU CB 1 1
9 6473 1 1 42 GLU CD C -2.109 -2.525 -19.702 1.00 . A A . 50 GLU CD 1 1
9 6474 1 1 42 GLU CG C -2.751 -3.076 -20.970 1.00 . A A . 50 GLU CG 1 1
9 6475 1 1 42 GLU H H -5.058 -4.740 -21.286 1.00 . A A . 50 GLU H 1 1
9 6476 1 1 42 GLU HA H -2.957 -4.550 -23.143 1.00 . A A . 50 GLU HA 1 1
9 6477 1 1 42 GLU HB2 H -2.945 -5.064 -20.166 1.00 . A A . 50 GLU HB2 1 1
9 6478 1 1 42 GLU HB3 H -1.476 -4.803 -21.105 1.00 . A A . 50 GLU HB3 1 1
9 6479 1 1 42 GLU HG2 H -2.301 -2.605 -21.832 1.00 . A A . 50 GLU HG2 1 1
9 6480 1 1 42 GLU HG3 H -3.808 -2.858 -20.956 1.00 . A A . 50 GLU HG3 1 1
9 6481 1 1 42 GLU N N -4.682 -5.088 -22.121 1.00 . A A . 50 GLU N 1 1
9 6482 1 1 42 GLU O O -2.026 -6.856 -23.469 1.00 . A A . 50 GLU O 1 1
9 6483 1 1 42 GLU OE1 O -1.504 -3.302 -18.982 1.00 . A A . 50 GLU OE1 1 1
9 6484 1 1 42 GLU OE2 O -2.234 -1.335 -19.471 1.00 . A A . 50 GLU OE2 1 1
9 6485 1 1 43 VAL C C -3.663 -9.553 -22.957 1.00 . A A . 51 VAL C 1 1
9 6486 1 1 43 VAL CA C -2.876 -8.901 -21.824 1.00 . A A . 51 VAL CA 1 1
9 6487 1 1 43 VAL CB C -3.157 -9.640 -20.516 1.00 . A A . 51 VAL CB 1 1
9 6488 1 1 43 VAL CG1 C -2.391 -8.971 -19.371 1.00 . A A . 51 VAL CG1 1 1
9 6489 1 1 43 VAL CG2 C -4.660 -9.602 -20.222 1.00 . A A . 51 VAL CG2 1 1
9 6490 1 1 43 VAL H H -3.838 -7.226 -20.961 1.00 . A A . 51 VAL H 1 1
9 6491 1 1 43 VAL HA H -1.821 -8.972 -22.045 1.00 . A A . 51 VAL HA 1 1
9 6492 1 1 43 VAL HB H -2.836 -10.667 -20.610 1.00 . A A . 51 VAL HB 1 1
9 6493 1 1 43 VAL HG11 H -1.388 -8.732 -19.694 1.00 . A A . 51 VAL HG11 1 1
9 6494 1 1 43 VAL HG12 H -2.345 -9.645 -18.532 1.00 . A A . 51 VAL HG12 1 1
9 6495 1 1 43 VAL HG13 H -2.898 -8.063 -19.076 1.00 . A A . 51 VAL HG13 1 1
9 6496 1 1 43 VAL HG21 H -4.834 -9.870 -19.189 1.00 . A A . 51 VAL HG21 1 1
9 6497 1 1 43 VAL HG22 H -5.171 -10.303 -20.864 1.00 . A A . 51 VAL HG22 1 1
9 6498 1 1 43 VAL HG23 H -5.038 -8.609 -20.404 1.00 . A A . 51 VAL HG23 1 1
9 6499 1 1 43 VAL N N -3.240 -7.497 -21.689 1.00 . A A . 51 VAL N 1 1
9 6500 1 1 43 VAL O O -3.299 -10.626 -23.438 1.00 . A A . 51 VAL O 1 1
9 6501 1 1 44 GLY C C -5.839 -10.909 -24.258 1.00 . A A . 52 GLY C 1 1
9 6502 1 1 44 GLY CA C -5.567 -9.424 -24.460 1.00 . A A . 52 GLY CA 1 1
9 6503 1 1 44 GLY H H -4.983 -8.042 -22.971 1.00 . A A . 52 GLY H 1 1
9 6504 1 1 44 GLY HA2 H -6.506 -8.888 -24.480 1.00 . A A . 52 GLY HA2 1 1
9 6505 1 1 44 GLY HA3 H -5.056 -9.283 -25.400 1.00 . A A . 52 GLY HA3 1 1
9 6506 1 1 44 GLY N N -4.741 -8.897 -23.382 1.00 . A A . 52 GLY N 1 1
9 6507 1 1 44 GLY O O -5.714 -11.706 -25.187 1.00 . A A . 52 GLY O 1 1
9 6508 1 1 45 TYR C C -7.827 -13.082 -23.297 1.00 . A A . 53 TYR C 1 1
9 6509 1 1 45 TYR CA C -6.490 -12.668 -22.715 1.00 . A A . 53 TYR CA 1 1
9 6510 1 1 45 TYR CB C -6.511 -12.873 -21.199 1.00 . A A . 53 TYR CB 1 1
9 6511 1 1 45 TYR CD1 C -5.810 -15.290 -21.114 1.00 . A A . 53 TYR CD1 1 1
9 6512 1 1 45 TYR CD2 C -8.043 -14.702 -20.378 1.00 . A A . 53 TYR CD2 1 1
9 6513 1 1 45 TYR CE1 C -6.069 -16.633 -20.825 1.00 . A A . 53 TYR CE1 1 1
9 6514 1 1 45 TYR CE2 C -8.303 -16.047 -20.091 1.00 . A A . 53 TYR CE2 1 1
9 6515 1 1 45 TYR CG C -6.797 -14.324 -20.891 1.00 . A A . 53 TYR CG 1 1
9 6516 1 1 45 TYR CZ C -7.316 -17.012 -20.314 1.00 . A A . 53 TYR CZ 1 1
9 6517 1 1 45 TYR H H -6.289 -10.591 -22.341 1.00 . A A . 53 TYR H 1 1
9 6518 1 1 45 TYR HA H -5.720 -13.293 -23.140 1.00 . A A . 53 TYR HA 1 1
9 6519 1 1 45 TYR HB2 H -5.548 -12.604 -20.787 1.00 . A A . 53 TYR HB2 1 1
9 6520 1 1 45 TYR HB3 H -7.278 -12.252 -20.760 1.00 . A A . 53 TYR HB3 1 1
9 6521 1 1 45 TYR HD1 H -4.848 -14.998 -21.509 1.00 . A A . 53 TYR HD1 1 1
9 6522 1 1 45 TYR HD2 H -8.807 -13.957 -20.207 1.00 . A A . 53 TYR HD2 1 1
9 6523 1 1 45 TYR HE1 H -5.307 -17.378 -20.998 1.00 . A A . 53 TYR HE1 1 1
9 6524 1 1 45 TYR HE2 H -9.264 -16.337 -19.696 1.00 . A A . 53 TYR HE2 1 1
9 6525 1 1 45 TYR HH H -8.524 -18.455 -19.988 1.00 . A A . 53 TYR HH 1 1
9 6526 1 1 45 TYR N N -6.207 -11.274 -23.036 1.00 . A A . 53 TYR N 1 1
9 6527 1 1 45 TYR O O -8.809 -12.345 -23.195 1.00 . A A . 53 TYR O 1 1
9 6528 1 1 45 TYR OH O -7.572 -18.338 -20.027 1.00 . A A . 53 TYR OH 1 1
9 6529 1 1 46 LEU C C -9.366 -16.213 -24.078 1.00 . A A . 54 LEU C 1 1
9 6530 1 1 46 LEU CA C -9.098 -14.773 -24.508 1.00 . A A . 54 LEU CA 1 1
9 6531 1 1 46 LEU CB C -8.998 -14.710 -26.032 1.00 . A A . 54 LEU CB 1 1
9 6532 1 1 46 LEU CD1 C -8.316 -13.042 -27.790 1.00 . A A . 54 LEU CD1 1 1
9 6533 1 1 46 LEU CD2 C -10.588 -12.879 -26.758 1.00 . A A . 54 LEU CD2 1 1
9 6534 1 1 46 LEU CG C -9.114 -13.236 -26.500 1.00 . A A . 54 LEU CG 1 1
9 6535 1 1 46 LEU H H -7.048 -14.812 -23.957 1.00 . A A . 54 LEU H 1 1
9 6536 1 1 46 LEU HA H -9.913 -14.150 -24.188 1.00 . A A . 54 LEU HA 1 1
9 6537 1 1 46 LEU HB2 H -8.043 -15.123 -26.337 1.00 . A A . 54 LEU HB2 1 1
9 6538 1 1 46 LEU HB3 H -9.794 -15.296 -26.472 1.00 . A A . 54 LEU HB3 1 1
9 6539 1 1 46 LEU HD11 H -7.277 -13.263 -27.602 1.00 . A A . 54 LEU HD11 1 1
9 6540 1 1 46 LEU HD12 H -8.413 -12.019 -28.124 1.00 . A A . 54 LEU HD12 1 1
9 6541 1 1 46 LEU HD13 H -8.694 -13.708 -28.551 1.00 . A A . 54 LEU HD13 1 1
9 6542 1 1 46 LEU HD21 H -10.659 -11.851 -27.084 1.00 . A A . 54 LEU HD21 1 1
9 6543 1 1 46 LEU HD22 H -11.162 -13.006 -25.852 1.00 . A A . 54 LEU HD22 1 1
9 6544 1 1 46 LEU HD23 H -10.985 -13.526 -27.525 1.00 . A A . 54 LEU HD23 1 1
9 6545 1 1 46 LEU HG H -8.711 -12.576 -25.738 1.00 . A A . 54 LEU HG 1 1
9 6546 1 1 46 LEU N N -7.864 -14.269 -23.910 1.00 . A A . 54 LEU N 1 1
9 6547 1 1 46 LEU O O -8.431 -16.982 -23.850 1.00 . A A . 54 LEU O 1 1
9 6548 1 1 47 PRO C C -10.613 -19.002 -24.639 1.00 . A A . 55 PRO C 1 1
9 6549 1 1 47 PRO CA C -11.002 -17.976 -23.573 1.00 . A A . 55 PRO CA 1 1
9 6550 1 1 47 PRO CB C -12.533 -17.890 -23.389 1.00 . A A . 55 PRO CB 1 1
9 6551 1 1 47 PRO CD C -11.803 -15.749 -24.226 1.00 . A A . 55 PRO CD 1 1
9 6552 1 1 47 PRO CG C -12.962 -16.733 -24.243 1.00 . A A . 55 PRO CG 1 1
9 6553 1 1 47 PRO HA H -10.536 -18.230 -22.632 1.00 . A A . 55 PRO HA 1 1
9 6554 1 1 47 PRO HB2 H -13.012 -18.806 -23.718 1.00 . A A . 55 PRO HB2 1 1
9 6555 1 1 47 PRO HB3 H -12.776 -17.694 -22.354 1.00 . A A . 55 PRO HB3 1 1
9 6556 1 1 47 PRO HD2 H -11.723 -15.245 -25.178 1.00 . A A . 55 PRO HD2 1 1
9 6557 1 1 47 PRO HD3 H -11.925 -15.033 -23.427 1.00 . A A . 55 PRO HD3 1 1
9 6558 1 1 47 PRO HG2 H -13.154 -17.063 -25.256 1.00 . A A . 55 PRO HG2 1 1
9 6559 1 1 47 PRO HG3 H -13.844 -16.259 -23.834 1.00 . A A . 55 PRO HG3 1 1
9 6560 1 1 47 PRO N N -10.618 -16.593 -23.975 1.00 . A A . 55 PRO N 1 1
9 6561 1 1 47 PRO O O -9.798 -19.860 -24.338 1.00 . A A . 55 PRO O 1 1
10 6562 1 1 1 ALA C C 1.430 -13.919 -22.607 1.00 . A A . 9 ALA C 1 1
10 6563 1 1 1 ALA CA C 1.683 -13.914 -24.111 1.00 . A A . 9 ALA CA 1 1
10 6564 1 1 1 ALA CB C 0.566 -14.675 -24.828 1.00 . A A . 9 ALA CB 1 1
10 6565 1 1 1 ALA H1 H 3.035 -14.832 -25.399 1.00 . A A . 9 ALA H1 1 1
10 6566 1 1 1 ALA H2 H 3.082 -15.425 -23.808 1.00 . A A . 9 ALA H2 1 1
10 6567 1 1 1 ALA H3 H 3.763 -13.913 -24.176 1.00 . A A . 9 ALA H3 1 1
10 6568 1 1 1 ALA HA H 1.710 -12.895 -24.466 1.00 . A A . 9 ALA HA 1 1
10 6569 1 1 1 ALA HB1 H 0.850 -14.845 -25.856 1.00 . A A . 9 ALA HB1 1 1
10 6570 1 1 1 ALA HB2 H -0.344 -14.093 -24.798 1.00 . A A . 9 ALA HB2 1 1
10 6571 1 1 1 ALA HB3 H 0.403 -15.624 -24.338 1.00 . A A . 9 ALA HB3 1 1
10 6572 1 1 1 ALA N N 2.990 -14.570 -24.394 1.00 . A A . 9 ALA N 1 1
10 6573 1 1 1 ALA O O 1.850 -14.835 -21.900 1.00 . A A . 9 ALA O 1 1
10 6574 1 1 2 ALA C C -0.860 -13.507 -20.379 1.00 . A A . 10 ALA C 1 1
10 6575 1 1 2 ALA CA C 0.440 -12.783 -20.700 1.00 . A A . 10 ALA CA 1 1
10 6576 1 1 2 ALA CB C 0.324 -11.314 -20.298 1.00 . A A . 10 ALA CB 1 1
10 6577 1 1 2 ALA H H 0.437 -12.185 -22.732 1.00 . A A . 10 ALA H 1 1
10 6578 1 1 2 ALA HA H 1.241 -13.238 -20.134 1.00 . A A . 10 ALA HA 1 1
10 6579 1 1 2 ALA HB1 H -0.394 -10.821 -20.936 1.00 . A A . 10 ALA HB1 1 1
10 6580 1 1 2 ALA HB2 H 1.287 -10.835 -20.401 1.00 . A A . 10 ALA HB2 1 1
10 6581 1 1 2 ALA HB3 H -0.002 -11.247 -19.270 1.00 . A A . 10 ALA HB3 1 1
10 6582 1 1 2 ALA N N 0.742 -12.889 -22.123 1.00 . A A . 10 ALA N 1 1
10 6583 1 1 2 ALA O O -1.559 -13.983 -21.275 1.00 . A A . 10 ALA O 1 1
10 6584 1 1 3 THR C C -3.049 -13.505 -17.495 1.00 . A A . 11 THR C 1 1
10 6585 1 1 3 THR CA C -2.412 -14.252 -18.662 1.00 . A A . 11 THR CA 1 1
10 6586 1 1 3 THR CB C -2.100 -15.690 -18.241 1.00 . A A . 11 THR CB 1 1
10 6587 1 1 3 THR CG2 C -1.503 -16.453 -19.423 1.00 . A A . 11 THR CG2 1 1
10 6588 1 1 3 THR H H -0.600 -13.187 -18.419 1.00 . A A . 11 THR H 1 1
10 6589 1 1 3 THR HA H -3.115 -14.271 -19.486 1.00 . A A . 11 THR HA 1 1
10 6590 1 1 3 THR HB H -3.007 -16.178 -17.923 1.00 . A A . 11 THR HB 1 1
10 6591 1 1 3 THR HG1 H -0.368 -16.109 -17.461 1.00 . A A . 11 THR HG1 1 1
10 6592 1 1 3 THR HG21 H -1.425 -17.501 -19.172 1.00 . A A . 11 THR HG21 1 1
10 6593 1 1 3 THR HG22 H -0.521 -16.063 -19.645 1.00 . A A . 11 THR HG22 1 1
10 6594 1 1 3 THR HG23 H -2.140 -16.336 -20.287 1.00 . A A . 11 THR HG23 1 1
10 6595 1 1 3 THR N N -1.187 -13.587 -19.091 1.00 . A A . 11 THR N 1 1
10 6596 1 1 3 THR O O -2.357 -12.883 -16.690 1.00 . A A . 11 THR O 1 1
10 6597 1 1 3 THR OG1 O -1.172 -15.676 -17.164 1.00 . A A . 11 THR OG1 1 1
10 6598 1 1 4 MET C C -4.524 -13.296 -14.977 1.00 . A A . 12 MET C 1 1
10 6599 1 1 4 MET CA C -5.092 -12.896 -16.335 1.00 . A A . 12 MET CA 1 1
10 6600 1 1 4 MET CB C -6.579 -13.267 -16.393 1.00 . A A . 12 MET CB 1 1
10 6601 1 1 4 MET CE C -8.282 -10.642 -16.418 1.00 . A A . 12 MET CE 1 1
10 6602 1 1 4 MET CG C -7.181 -12.762 -17.706 1.00 . A A . 12 MET CG 1 1
10 6603 1 1 4 MET H H -4.880 -14.074 -18.081 1.00 . A A . 12 MET H 1 1
10 6604 1 1 4 MET HA H -4.990 -11.831 -16.457 1.00 . A A . 12 MET HA 1 1
10 6605 1 1 4 MET HB2 H -6.687 -14.340 -16.333 1.00 . A A . 12 MET HB2 1 1
10 6606 1 1 4 MET HB3 H -7.096 -12.807 -15.564 1.00 . A A . 12 MET HB3 1 1
10 6607 1 1 4 MET HE1 H -8.801 -9.712 -16.607 1.00 . A A . 12 MET HE1 1 1
10 6608 1 1 4 MET HE2 H -7.756 -10.572 -15.480 1.00 . A A . 12 MET HE2 1 1
10 6609 1 1 4 MET HE3 H -8.996 -11.452 -16.367 1.00 . A A . 12 MET HE3 1 1
10 6610 1 1 4 MET HG2 H -6.620 -13.168 -18.536 1.00 . A A . 12 MET HG2 1 1
10 6611 1 1 4 MET HG3 H -8.208 -13.085 -17.779 1.00 . A A . 12 MET HG3 1 1
10 6612 1 1 4 MET N N -4.372 -13.571 -17.408 1.00 . A A . 12 MET N 1 1
10 6613 1 1 4 MET O O -4.474 -12.487 -14.052 1.00 . A A . 12 MET O 1 1
10 6614 1 1 4 MET SD S -7.106 -10.954 -17.757 1.00 . A A . 12 MET SD 1 1
10 6615 1 1 5 LYS C C -2.225 -14.322 -13.295 1.00 . A A . 13 LYS C 1 1
10 6616 1 1 5 LYS CA C -3.525 -15.045 -13.619 1.00 . A A . 13 LYS CA 1 1
10 6617 1 1 5 LYS CB C -3.269 -16.549 -13.720 1.00 . A A . 13 LYS CB 1 1
10 6618 1 1 5 LYS CD C -4.346 -18.802 -13.813 1.00 . A A . 13 LYS CD 1 1
10 6619 1 1 5 LYS CE C -5.679 -19.554 -13.758 1.00 . A A . 13 LYS CE 1 1
10 6620 1 1 5 LYS CG C -4.604 -17.299 -13.697 1.00 . A A . 13 LYS CG 1 1
10 6621 1 1 5 LYS H H -4.151 -15.146 -15.640 1.00 . A A . 13 LYS H 1 1
10 6622 1 1 5 LYS HA H -4.230 -14.866 -12.820 1.00 . A A . 13 LYS HA 1 1
10 6623 1 1 5 LYS HB2 H -2.753 -16.763 -14.647 1.00 . A A . 13 LYS HB2 1 1
10 6624 1 1 5 LYS HB3 H -2.663 -16.869 -12.888 1.00 . A A . 13 LYS HB3 1 1
10 6625 1 1 5 LYS HD2 H -3.853 -19.011 -14.751 1.00 . A A . 13 LYS HD2 1 1
10 6626 1 1 5 LYS HD3 H -3.720 -19.124 -12.996 1.00 . A A . 13 LYS HD3 1 1
10 6627 1 1 5 LYS HE2 H -6.172 -19.343 -12.820 1.00 . A A . 13 LYS HE2 1 1
10 6628 1 1 5 LYS HE3 H -6.307 -19.233 -14.577 1.00 . A A . 13 LYS HE3 1 1
10 6629 1 1 5 LYS HG2 H -5.115 -17.091 -12.768 1.00 . A A . 13 LYS HG2 1 1
10 6630 1 1 5 LYS HG3 H -5.216 -16.977 -14.523 1.00 . A A . 13 LYS HG3 1 1
10 6631 1 1 5 LYS HZ1 H -5.051 -21.375 -12.968 1.00 . A A . 13 LYS HZ1 1 1
10 6632 1 1 5 LYS HZ2 H -4.736 -21.194 -14.627 1.00 . A A . 13 LYS HZ2 1 1
10 6633 1 1 5 LYS HZ3 H -6.317 -21.508 -14.088 1.00 . A A . 13 LYS HZ3 1 1
10 6634 1 1 5 LYS N N -4.095 -14.549 -14.868 1.00 . A A . 13 LYS N 1 1
10 6635 1 1 5 LYS NZ N -5.426 -21.019 -13.868 1.00 . A A . 13 LYS NZ 1 1
10 6636 1 1 5 LYS O O -1.983 -13.939 -12.150 1.00 . A A . 13 LYS O 1 1
10 6637 1 1 6 ASP C C -0.316 -12.045 -13.639 1.00 . A A . 14 ASP C 1 1
10 6638 1 1 6 ASP CA C -0.105 -13.474 -14.119 1.00 . A A . 14 ASP CA 1 1
10 6639 1 1 6 ASP CB C 0.677 -13.457 -15.436 1.00 . A A . 14 ASP CB 1 1
10 6640 1 1 6 ASP CG C 2.061 -12.856 -15.215 1.00 . A A . 14 ASP CG 1 1
10 6641 1 1 6 ASP H H -1.617 -14.476 -15.200 1.00 . A A . 14 ASP H 1 1
10 6642 1 1 6 ASP HA H 0.466 -14.009 -13.385 1.00 . A A . 14 ASP HA 1 1
10 6643 1 1 6 ASP HB2 H 0.781 -14.468 -15.805 1.00 . A A . 14 ASP HB2 1 1
10 6644 1 1 6 ASP HB3 H 0.143 -12.864 -16.163 1.00 . A A . 14 ASP HB3 1 1
10 6645 1 1 6 ASP N N -1.385 -14.144 -14.309 1.00 . A A . 14 ASP N 1 1
10 6646 1 1 6 ASP O O 0.451 -11.529 -12.825 1.00 . A A . 14 ASP O 1 1
10 6647 1 1 6 ASP OD1 O 2.319 -12.403 -14.110 1.00 . A A . 14 ASP OD1 1 1
10 6648 1 1 6 ASP OD2 O 2.845 -12.861 -16.149 1.00 . A A . 14 ASP OD2 1 1
10 6649 1 1 7 VAL C C -1.937 -9.941 -12.262 1.00 . A A . 15 VAL C 1 1
10 6650 1 1 7 VAL CA C -1.669 -10.032 -13.759 1.00 . A A . 15 VAL CA 1 1
10 6651 1 1 7 VAL CB C -2.892 -9.529 -14.535 1.00 . A A . 15 VAL CB 1 1
10 6652 1 1 7 VAL CG1 C -3.310 -8.157 -14.001 1.00 . A A . 15 VAL CG1 1 1
10 6653 1 1 7 VAL CG2 C -2.540 -9.410 -16.021 1.00 . A A . 15 VAL CG2 1 1
10 6654 1 1 7 VAL H H -1.952 -11.855 -14.789 1.00 . A A . 15 VAL H 1 1
10 6655 1 1 7 VAL HA H -0.823 -9.410 -14.001 1.00 . A A . 15 VAL HA 1 1
10 6656 1 1 7 VAL HB H -3.707 -10.227 -14.411 1.00 . A A . 15 VAL HB 1 1
10 6657 1 1 7 VAL HG11 H -2.438 -7.526 -13.907 1.00 . A A . 15 VAL HG11 1 1
10 6658 1 1 7 VAL HG12 H -3.774 -8.274 -13.034 1.00 . A A . 15 VAL HG12 1 1
10 6659 1 1 7 VAL HG13 H -4.012 -7.704 -14.683 1.00 . A A . 15 VAL HG13 1 1
10 6660 1 1 7 VAL HG21 H -3.449 -9.328 -16.599 1.00 . A A . 15 VAL HG21 1 1
10 6661 1 1 7 VAL HG22 H -1.992 -10.286 -16.333 1.00 . A A . 15 VAL HG22 1 1
10 6662 1 1 7 VAL HG23 H -1.932 -8.531 -16.178 1.00 . A A . 15 VAL HG23 1 1
10 6663 1 1 7 VAL N N -1.364 -11.407 -14.144 1.00 . A A . 15 VAL N 1 1
10 6664 1 1 7 VAL O O -1.494 -9.001 -11.600 1.00 . A A . 15 VAL O 1 1
10 6665 1 1 8 ALA C C -1.744 -10.740 -9.475 1.00 . A A . 16 ALA C 1 1
10 6666 1 1 8 ALA CA C -3.004 -10.924 -10.317 1.00 . A A . 16 ALA CA 1 1
10 6667 1 1 8 ALA CB C -3.672 -12.251 -9.951 1.00 . A A . 16 ALA CB 1 1
10 6668 1 1 8 ALA H H -3.005 -11.630 -12.318 1.00 . A A . 16 ALA H 1 1
10 6669 1 1 8 ALA HA H -3.690 -10.117 -10.108 1.00 . A A . 16 ALA HA 1 1
10 6670 1 1 8 ALA HB1 H -2.963 -13.058 -10.072 1.00 . A A . 16 ALA HB1 1 1
10 6671 1 1 8 ALA HB2 H -4.521 -12.419 -10.596 1.00 . A A . 16 ALA HB2 1 1
10 6672 1 1 8 ALA HB3 H -4.003 -12.216 -8.923 1.00 . A A . 16 ALA HB3 1 1
10 6673 1 1 8 ALA N N -2.672 -10.914 -11.738 1.00 . A A . 16 ALA N 1 1
10 6674 1 1 8 ALA O O -1.726 -9.936 -8.542 1.00 . A A . 16 ALA O 1 1
10 6675 1 1 9 LEU C C 1.172 -9.989 -9.260 1.00 . A A . 17 LEU C 1 1
10 6676 1 1 9 LEU CA C 0.565 -11.378 -9.088 1.00 . A A . 17 LEU CA 1 1
10 6677 1 1 9 LEU CB C 1.546 -12.437 -9.595 1.00 . A A . 17 LEU CB 1 1
10 6678 1 1 9 LEU CD1 C 1.803 -14.917 -9.812 1.00 . A A . 17 LEU CD1 1 1
10 6679 1 1 9 LEU CD2 C 1.805 -13.857 -7.548 1.00 . A A . 17 LEU CD2 1 1
10 6680 1 1 9 LEU CG C 1.210 -13.792 -8.962 1.00 . A A . 17 LEU CG 1 1
10 6681 1 1 9 LEU H H -0.774 -12.101 -10.571 1.00 . A A . 17 LEU H 1 1
10 6682 1 1 9 LEU HA H 0.374 -11.541 -8.041 1.00 . A A . 17 LEU HA 1 1
10 6683 1 1 9 LEU HB2 H 1.469 -12.509 -10.670 1.00 . A A . 17 LEU HB2 1 1
10 6684 1 1 9 LEU HB3 H 2.553 -12.152 -9.332 1.00 . A A . 17 LEU HB3 1 1
10 6685 1 1 9 LEU HD11 H 1.808 -15.834 -9.245 1.00 . A A . 17 LEU HD11 1 1
10 6686 1 1 9 LEU HD12 H 2.813 -14.661 -10.094 1.00 . A A . 17 LEU HD12 1 1
10 6687 1 1 9 LEU HD13 H 1.205 -15.047 -10.701 1.00 . A A . 17 LEU HD13 1 1
10 6688 1 1 9 LEU HD21 H 1.801 -14.878 -7.204 1.00 . A A . 17 LEU HD21 1 1
10 6689 1 1 9 LEU HD22 H 1.216 -13.252 -6.877 1.00 . A A . 17 LEU HD22 1 1
10 6690 1 1 9 LEU HD23 H 2.820 -13.489 -7.565 1.00 . A A . 17 LEU HD23 1 1
10 6691 1 1 9 LEU HG H 0.134 -13.909 -8.909 1.00 . A A . 17 LEU HG 1 1
10 6692 1 1 9 LEU N N -0.697 -11.481 -9.815 1.00 . A A . 17 LEU N 1 1
10 6693 1 1 9 LEU O O 1.721 -9.421 -8.317 1.00 . A A . 17 LEU O 1 1
10 6694 1 1 10 LYS C C 0.936 -7.076 -9.904 1.00 . A A . 18 LYS C 1 1
10 6695 1 1 10 LYS CA C 1.624 -8.134 -10.758 1.00 . A A . 18 LYS CA 1 1
10 6696 1 1 10 LYS CB C 1.434 -7.799 -12.238 1.00 . A A . 18 LYS CB 1 1
10 6697 1 1 10 LYS CD C 1.995 -6.169 -14.048 1.00 . A A . 18 LYS CD 1 1
10 6698 1 1 10 LYS CE C 2.652 -4.822 -14.356 1.00 . A A . 18 LYS CE 1 1
10 6699 1 1 10 LYS CG C 2.121 -6.469 -12.553 1.00 . A A . 18 LYS CG 1 1
10 6700 1 1 10 LYS H H 0.632 -9.957 -11.187 1.00 . A A . 18 LYS H 1 1
10 6701 1 1 10 LYS HA H 2.678 -8.135 -10.533 1.00 . A A . 18 LYS HA 1 1
10 6702 1 1 10 LYS HB2 H 1.867 -8.583 -12.844 1.00 . A A . 18 LYS HB2 1 1
10 6703 1 1 10 LYS HB3 H 0.378 -7.718 -12.458 1.00 . A A . 18 LYS HB3 1 1
10 6704 1 1 10 LYS HD2 H 2.488 -6.949 -14.612 1.00 . A A . 18 LYS HD2 1 1
10 6705 1 1 10 LYS HD3 H 0.953 -6.131 -14.322 1.00 . A A . 18 LYS HD3 1 1
10 6706 1 1 10 LYS HE2 H 2.322 -4.475 -15.324 1.00 . A A . 18 LYS HE2 1 1
10 6707 1 1 10 LYS HE3 H 2.370 -4.102 -13.601 1.00 . A A . 18 LYS HE3 1 1
10 6708 1 1 10 LYS HG2 H 1.650 -5.677 -11.987 1.00 . A A . 18 LYS HG2 1 1
10 6709 1 1 10 LYS HG3 H 3.165 -6.529 -12.287 1.00 . A A . 18 LYS HG3 1 1
10 6710 1 1 10 LYS HZ1 H 4.556 -4.253 -14.971 1.00 . A A . 18 LYS HZ1 1 1
10 6711 1 1 10 LYS HZ2 H 4.379 -5.924 -14.726 1.00 . A A . 18 LYS HZ2 1 1
10 6712 1 1 10 LYS HZ3 H 4.497 -4.875 -13.394 1.00 . A A . 18 LYS HZ3 1 1
10 6713 1 1 10 LYS N N 1.076 -9.454 -10.471 1.00 . A A . 18 LYS N 1 1
10 6714 1 1 10 LYS NZ N 4.133 -4.980 -14.363 1.00 . A A . 18 LYS NZ 1 1
10 6715 1 1 10 LYS O O 1.573 -6.134 -9.431 1.00 . A A . 18 LYS O 1 1
10 6716 1 1 11 ALA C C -1.364 -6.837 -7.498 1.00 . A A . 19 ALA C 1 1
10 6717 1 1 11 ALA CA C -1.135 -6.287 -8.904 1.00 . A A . 19 ALA CA 1 1
10 6718 1 1 11 ALA CB C -2.484 -6.006 -9.574 1.00 . A A . 19 ALA CB 1 1
10 6719 1 1 11 ALA H H -0.825 -8.009 -10.102 1.00 . A A . 19 ALA H 1 1
10 6720 1 1 11 ALA HA H -0.585 -5.359 -8.828 1.00 . A A . 19 ALA HA 1 1
10 6721 1 1 11 ALA HB1 H -3.180 -5.622 -8.841 1.00 . A A . 19 ALA HB1 1 1
10 6722 1 1 11 ALA HB2 H -2.871 -6.919 -9.998 1.00 . A A . 19 ALA HB2 1 1
10 6723 1 1 11 ALA HB3 H -2.351 -5.274 -10.357 1.00 . A A . 19 ALA HB3 1 1
10 6724 1 1 11 ALA N N -0.369 -7.235 -9.707 1.00 . A A . 19 ALA N 1 1
10 6725 1 1 11 ALA O O -2.192 -6.318 -6.748 1.00 . A A . 19 ALA O 1 1
10 6726 1 1 12 LYS C C -2.239 -8.605 -5.438 1.00 . A A . 20 LYS C 1 1
10 6727 1 1 12 LYS CA C -0.768 -8.502 -5.834 1.00 . A A . 20 LYS CA 1 1
10 6728 1 1 12 LYS CB C -0.014 -7.670 -4.792 1.00 . A A . 20 LYS CB 1 1
10 6729 1 1 12 LYS CD C 1.088 -7.727 -2.550 1.00 . A A . 20 LYS CD 1 1
10 6730 1 1 12 LYS CE C 1.333 -8.573 -1.300 1.00 . A A . 20 LYS CE 1 1
10 6731 1 1 12 LYS CG C 0.252 -8.525 -3.549 1.00 . A A . 20 LYS CG 1 1
10 6732 1 1 12 LYS H H 0.008 -8.255 -7.794 1.00 . A A . 20 LYS H 1 1
10 6733 1 1 12 LYS HA H -0.345 -9.492 -5.871 1.00 . A A . 20 LYS HA 1 1
10 6734 1 1 12 LYS HB2 H 0.926 -7.335 -5.210 1.00 . A A . 20 LYS HB2 1 1
10 6735 1 1 12 LYS HB3 H -0.609 -6.810 -4.515 1.00 . A A . 20 LYS HB3 1 1
10 6736 1 1 12 LYS HD2 H 2.035 -7.465 -3.000 1.00 . A A . 20 LYS HD2 1 1
10 6737 1 1 12 LYS HD3 H 0.558 -6.827 -2.276 1.00 . A A . 20 LYS HD3 1 1
10 6738 1 1 12 LYS HE2 H 0.386 -8.827 -0.847 1.00 . A A . 20 LYS HE2 1 1
10 6739 1 1 12 LYS HE3 H 1.855 -9.479 -1.575 1.00 . A A . 20 LYS HE3 1 1
10 6740 1 1 12 LYS HG2 H -0.688 -8.804 -3.096 1.00 . A A . 20 LYS HG2 1 1
10 6741 1 1 12 LYS HG3 H 0.793 -9.417 -3.833 1.00 . A A . 20 LYS HG3 1 1
10 6742 1 1 12 LYS HZ1 H 2.233 -8.329 0.562 1.00 . A A . 20 LYS HZ1 1 1
10 6743 1 1 12 LYS HZ2 H 1.707 -6.879 -0.150 1.00 . A A . 20 LYS HZ2 1 1
10 6744 1 1 12 LYS HZ3 H 3.108 -7.651 -0.723 1.00 . A A . 20 LYS HZ3 1 1
10 6745 1 1 12 LYS N N -0.631 -7.890 -7.152 1.00 . A A . 20 LYS N 1 1
10 6746 1 1 12 LYS NZ N 2.157 -7.799 -0.329 1.00 . A A . 20 LYS NZ 1 1
10 6747 1 1 12 LYS O O -2.619 -8.236 -4.329 1.00 . A A . 20 LYS O 1 1
10 6748 1 1 13 VAL C C -4.758 -10.465 -5.239 1.00 . A A . 21 VAL C 1 1
10 6749 1 1 13 VAL CA C -4.483 -9.238 -6.098 1.00 . A A . 21 VAL CA 1 1
10 6750 1 1 13 VAL CB C -5.248 -9.353 -7.421 1.00 . A A . 21 VAL CB 1 1
10 6751 1 1 13 VAL CG1 C -6.708 -9.714 -7.142 1.00 . A A . 21 VAL CG1 1 1
10 6752 1 1 13 VAL CG2 C -5.187 -8.016 -8.162 1.00 . A A . 21 VAL CG2 1 1
10 6753 1 1 13 VAL H H -2.695 -9.375 -7.226 1.00 . A A . 21 VAL H 1 1
10 6754 1 1 13 VAL HA H -4.831 -8.362 -5.575 1.00 . A A . 21 VAL HA 1 1
10 6755 1 1 13 VAL HB H -4.796 -10.124 -8.028 1.00 . A A . 21 VAL HB 1 1
10 6756 1 1 13 VAL HG11 H -6.778 -10.773 -6.949 1.00 . A A . 21 VAL HG11 1 1
10 6757 1 1 13 VAL HG12 H -7.316 -9.465 -7.998 1.00 . A A . 21 VAL HG12 1 1
10 6758 1 1 13 VAL HG13 H -7.058 -9.166 -6.279 1.00 . A A . 21 VAL HG13 1 1
10 6759 1 1 13 VAL HG21 H -4.164 -7.690 -8.234 1.00 . A A . 21 VAL HG21 1 1
10 6760 1 1 13 VAL HG22 H -5.762 -7.280 -7.621 1.00 . A A . 21 VAL HG22 1 1
10 6761 1 1 13 VAL HG23 H -5.601 -8.136 -9.154 1.00 . A A . 21 VAL HG23 1 1
10 6762 1 1 13 VAL N N -3.057 -9.101 -6.359 1.00 . A A . 21 VAL N 1 1
10 6763 1 1 13 VAL O O -4.923 -10.361 -4.024 1.00 . A A . 21 VAL O 1 1
10 6764 1 1 14 SER C C -5.457 -13.979 -6.143 1.00 . A A . 22 SER C 1 1
10 6765 1 1 14 SER CA C -5.073 -12.875 -5.163 1.00 . A A . 22 SER CA 1 1
10 6766 1 1 14 SER CB C -6.197 -12.668 -4.144 1.00 . A A . 22 SER CB 1 1
10 6767 1 1 14 SER H H -4.670 -11.648 -6.849 1.00 . A A . 22 SER H 1 1
10 6768 1 1 14 SER HA H -4.172 -13.170 -4.642 1.00 . A A . 22 SER HA 1 1
10 6769 1 1 14 SER HB2 H -5.776 -12.474 -3.171 1.00 . A A . 22 SER HB2 1 1
10 6770 1 1 14 SER HB3 H -6.794 -11.824 -4.441 1.00 . A A . 22 SER HB3 1 1
10 6771 1 1 14 SER HG H -6.515 -14.502 -3.585 1.00 . A A . 22 SER HG 1 1
10 6772 1 1 14 SER N N -4.814 -11.628 -5.879 1.00 . A A . 22 SER N 1 1
10 6773 1 1 14 SER O O -6.218 -13.752 -7.080 1.00 . A A . 22 SER O 1 1
10 6774 1 1 14 SER OG O -6.999 -13.839 -4.083 1.00 . A A . 22 SER OG 1 1
10 6775 1 1 15 THR C C -6.643 -16.811 -6.557 1.00 . A A . 23 THR C 1 1
10 6776 1 1 15 THR CA C -5.224 -16.308 -6.774 1.00 . A A . 23 THR CA 1 1
10 6777 1 1 15 THR CB C -4.230 -17.443 -6.504 1.00 . A A . 23 THR CB 1 1
10 6778 1 1 15 THR CG2 C -2.855 -17.067 -7.061 1.00 . A A . 23 THR CG2 1 1
10 6779 1 1 15 THR H H -4.340 -15.298 -5.138 1.00 . A A . 23 THR H 1 1
10 6780 1 1 15 THR HA H -5.118 -15.996 -7.804 1.00 . A A . 23 THR HA 1 1
10 6781 1 1 15 THR HB H -4.572 -18.347 -6.990 1.00 . A A . 23 THR HB 1 1
10 6782 1 1 15 THR HG1 H -4.832 -18.273 -4.854 1.00 . A A . 23 THR HG1 1 1
10 6783 1 1 15 THR HG21 H -2.622 -16.050 -6.785 1.00 . A A . 23 THR HG21 1 1
10 6784 1 1 15 THR HG22 H -2.865 -17.155 -8.137 1.00 . A A . 23 THR HG22 1 1
10 6785 1 1 15 THR HG23 H -2.108 -17.731 -6.652 1.00 . A A . 23 THR HG23 1 1
10 6786 1 1 15 THR N N -4.932 -15.171 -5.914 1.00 . A A . 23 THR N 1 1
10 6787 1 1 15 THR O O -7.220 -17.467 -7.423 1.00 . A A . 23 THR O 1 1
10 6788 1 1 15 THR OG1 O -4.136 -17.663 -5.106 1.00 . A A . 23 THR OG1 1 1
10 6789 1 1 16 ALA C C -9.606 -16.105 -5.743 1.00 . A A . 24 ALA C 1 1
10 6790 1 1 16 ALA CA C -8.539 -16.965 -5.055 1.00 . A A . 24 ALA CA 1 1
10 6791 1 1 16 ALA CB C -8.740 -16.910 -3.534 1.00 . A A . 24 ALA CB 1 1
10 6792 1 1 16 ALA H H -6.704 -15.961 -4.744 1.00 . A A . 24 ALA H 1 1
10 6793 1 1 16 ALA HA H -8.649 -17.992 -5.375 1.00 . A A . 24 ALA HA 1 1
10 6794 1 1 16 ALA HB1 H -8.720 -15.880 -3.207 1.00 . A A . 24 ALA HB1 1 1
10 6795 1 1 16 ALA HB2 H -7.948 -17.457 -3.044 1.00 . A A . 24 ALA HB2 1 1
10 6796 1 1 16 ALA HB3 H -9.692 -17.350 -3.278 1.00 . A A . 24 ALA HB3 1 1
10 6797 1 1 16 ALA N N -7.194 -16.513 -5.388 1.00 . A A . 24 ALA N 1 1
10 6798 1 1 16 ALA O O -10.432 -16.624 -6.486 1.00 . A A . 24 ALA O 1 1
10 6799 1 1 17 THR C C -10.500 -13.986 -7.573 1.00 . A A . 25 THR C 1 1
10 6800 1 1 17 THR CA C -10.547 -13.891 -6.053 1.00 . A A . 25 THR CA 1 1
10 6801 1 1 17 THR CB C -10.262 -12.467 -5.598 1.00 . A A . 25 THR CB 1 1
10 6802 1 1 17 THR CG2 C -8.903 -12.021 -6.137 1.00 . A A . 25 THR CG2 1 1
10 6803 1 1 17 THR H H -8.872 -14.499 -4.855 1.00 . A A . 25 THR H 1 1
10 6804 1 1 17 THR HA H -11.533 -14.182 -5.714 1.00 . A A . 25 THR HA 1 1
10 6805 1 1 17 THR HB H -10.244 -12.429 -4.518 1.00 . A A . 25 THR HB 1 1
10 6806 1 1 17 THR HG1 H -11.658 -11.143 -5.339 1.00 . A A . 25 THR HG1 1 1
10 6807 1 1 17 THR HG21 H -8.185 -12.824 -6.022 1.00 . A A . 25 THR HG21 1 1
10 6808 1 1 17 THR HG22 H -8.573 -11.157 -5.588 1.00 . A A . 25 THR HG22 1 1
10 6809 1 1 17 THR HG23 H -8.994 -11.759 -7.178 1.00 . A A . 25 THR HG23 1 1
10 6810 1 1 17 THR N N -9.568 -14.802 -5.472 1.00 . A A . 25 THR N 1 1
10 6811 1 1 17 THR O O -11.517 -14.240 -8.221 1.00 . A A . 25 THR O 1 1
10 6812 1 1 17 THR OG1 O -11.275 -11.607 -6.087 1.00 . A A . 25 THR OG1 1 1
10 6813 1 1 18 VAL C C -9.668 -15.116 -10.138 1.00 . A A . 26 VAL C 1 1
10 6814 1 1 18 VAL CA C -9.168 -13.787 -9.588 1.00 . A A . 26 VAL CA 1 1
10 6815 1 1 18 VAL CB C -7.688 -13.608 -9.952 1.00 . A A . 26 VAL CB 1 1
10 6816 1 1 18 VAL CG1 C -6.910 -14.874 -9.579 1.00 . A A . 26 VAL CG1 1 1
10 6817 1 1 18 VAL CG2 C -7.562 -13.357 -11.457 1.00 . A A . 26 VAL CG2 1 1
10 6818 1 1 18 VAL H H -8.559 -13.498 -7.585 1.00 . A A . 26 VAL H 1 1
10 6819 1 1 18 VAL HA H -9.733 -12.981 -10.033 1.00 . A A . 26 VAL HA 1 1
10 6820 1 1 18 VAL HB H -7.281 -12.766 -9.409 1.00 . A A . 26 VAL HB 1 1
10 6821 1 1 18 VAL HG11 H -7.218 -15.213 -8.603 1.00 . A A . 26 VAL HG11 1 1
10 6822 1 1 18 VAL HG12 H -5.854 -14.658 -9.571 1.00 . A A . 26 VAL HG12 1 1
10 6823 1 1 18 VAL HG13 H -7.114 -15.647 -10.307 1.00 . A A . 26 VAL HG13 1 1
10 6824 1 1 18 VAL HG21 H -7.895 -14.230 -11.997 1.00 . A A . 26 VAL HG21 1 1
10 6825 1 1 18 VAL HG22 H -6.529 -13.154 -11.702 1.00 . A A . 26 VAL HG22 1 1
10 6826 1 1 18 VAL HG23 H -8.171 -12.508 -11.732 1.00 . A A . 26 VAL HG23 1 1
10 6827 1 1 18 VAL N N -9.326 -13.751 -8.141 1.00 . A A . 26 VAL N 1 1
10 6828 1 1 18 VAL O O -10.194 -15.181 -11.246 1.00 . A A . 26 VAL O 1 1
10 6829 1 1 19 SER C C -11.466 -17.590 -9.743 1.00 . A A . 27 SER C 1 1
10 6830 1 1 19 SER CA C -9.944 -17.499 -9.765 1.00 . A A . 27 SER CA 1 1
10 6831 1 1 19 SER CB C -9.354 -18.564 -8.841 1.00 . A A . 27 SER CB 1 1
10 6832 1 1 19 SER H H -9.080 -16.061 -8.473 1.00 . A A . 27 SER H 1 1
10 6833 1 1 19 SER HA H -9.597 -17.684 -10.771 1.00 . A A . 27 SER HA 1 1
10 6834 1 1 19 SER HB2 H -9.406 -18.224 -7.821 1.00 . A A . 27 SER HB2 1 1
10 6835 1 1 19 SER HB3 H -9.917 -19.481 -8.938 1.00 . A A . 27 SER HB3 1 1
10 6836 1 1 19 SER HG H -7.952 -18.933 -10.137 1.00 . A A . 27 SER HG 1 1
10 6837 1 1 19 SER N N -9.501 -16.174 -9.351 1.00 . A A . 27 SER N 1 1
10 6838 1 1 19 SER O O -12.068 -18.290 -10.559 1.00 . A A . 27 SER O 1 1
10 6839 1 1 19 SER OG O -7.994 -18.788 -9.190 1.00 . A A . 27 SER OG 1 1
10 6840 1 1 20 ARG C C -14.156 -15.882 -9.666 1.00 . A A . 28 ARG C 1 1
10 6841 1 1 20 ARG CA C -13.536 -16.879 -8.690 1.00 . A A . 28 ARG CA 1 1
10 6842 1 1 20 ARG CB C -13.946 -16.520 -7.261 1.00 . A A . 28 ARG CB 1 1
10 6843 1 1 20 ARG CD C -13.830 -17.240 -4.872 1.00 . A A . 28 ARG CD 1 1
10 6844 1 1 20 ARG CG C -13.533 -17.649 -6.315 1.00 . A A . 28 ARG CG 1 1
10 6845 1 1 20 ARG CZ C -15.760 -16.631 -3.526 1.00 . A A . 28 ARG CZ 1 1
10 6846 1 1 20 ARG H H -11.556 -16.328 -8.190 1.00 . A A . 28 ARG H 1 1
10 6847 1 1 20 ARG HA H -13.907 -17.866 -8.920 1.00 . A A . 28 ARG HA 1 1
10 6848 1 1 20 ARG HB2 H -13.456 -15.605 -6.965 1.00 . A A . 28 ARG HB2 1 1
10 6849 1 1 20 ARG HB3 H -15.017 -16.388 -7.216 1.00 . A A . 28 ARG HB3 1 1
10 6850 1 1 20 ARG HD2 H -13.470 -18.005 -4.201 1.00 . A A . 28 ARG HD2 1 1
10 6851 1 1 20 ARG HD3 H -13.328 -16.309 -4.655 1.00 . A A . 28 ARG HD3 1 1
10 6852 1 1 20 ARG HE H -15.879 -17.285 -5.414 1.00 . A A . 28 ARG HE 1 1
10 6853 1 1 20 ARG HG2 H -14.090 -18.544 -6.559 1.00 . A A . 28 ARG HG2 1 1
10 6854 1 1 20 ARG HG3 H -12.478 -17.841 -6.422 1.00 . A A . 28 ARG HG3 1 1
10 6855 1 1 20 ARG HH11 H -13.966 -16.454 -2.653 1.00 . A A . 28 ARG HH11 1 1
10 6856 1 1 20 ARG HH12 H -15.324 -16.013 -1.673 1.00 . A A . 28 ARG HH12 1 1
10 6857 1 1 20 ARG HH21 H -17.665 -16.710 -4.135 1.00 . A A . 28 ARG HH21 1 1
10 6858 1 1 20 ARG HH22 H -17.418 -16.157 -2.511 1.00 . A A . 28 ARG HH22 1 1
10 6859 1 1 20 ARG N N -12.081 -16.877 -8.807 1.00 . A A . 28 ARG N 1 1
10 6860 1 1 20 ARG NE N -15.268 -17.071 -4.680 1.00 . A A . 28 ARG NE 1 1
10 6861 1 1 20 ARG NH1 N -14.954 -16.344 -2.541 1.00 . A A . 28 ARG NH1 1 1
10 6862 1 1 20 ARG NH2 N -17.048 -16.488 -3.380 1.00 . A A . 28 ARG NH2 1 1
10 6863 1 1 20 ARG O O -15.328 -15.995 -10.024 1.00 . A A . 28 ARG O 1 1
10 6864 1 1 21 ALA C C -14.114 -14.504 -12.388 1.00 . A A . 29 ALA C 1 1
10 6865 1 1 21 ALA CA C -13.840 -13.889 -11.019 1.00 . A A . 29 ALA CA 1 1
10 6866 1 1 21 ALA CB C -12.807 -12.769 -11.152 1.00 . A A . 29 ALA CB 1 1
10 6867 1 1 21 ALA H H -12.436 -14.864 -9.768 1.00 . A A . 29 ALA H 1 1
10 6868 1 1 21 ALA HA H -14.759 -13.471 -10.636 1.00 . A A . 29 ALA HA 1 1
10 6869 1 1 21 ALA HB1 H -12.486 -12.457 -10.169 1.00 . A A . 29 ALA HB1 1 1
10 6870 1 1 21 ALA HB2 H -13.251 -11.930 -11.669 1.00 . A A . 29 ALA HB2 1 1
10 6871 1 1 21 ALA HB3 H -11.958 -13.130 -11.712 1.00 . A A . 29 ALA HB3 1 1
10 6872 1 1 21 ALA N N -13.363 -14.905 -10.087 1.00 . A A . 29 ALA N 1 1
10 6873 1 1 21 ALA O O -14.834 -13.929 -13.204 1.00 . A A . 29 ALA O 1 1
10 6874 1 1 22 LEU C C -15.173 -16.577 -14.197 1.00 . A A . 30 LEU C 1 1
10 6875 1 1 22 LEU CA C -13.700 -16.343 -13.915 1.00 . A A . 30 LEU CA 1 1
10 6876 1 1 22 LEU CB C -12.970 -17.689 -13.894 1.00 . A A . 30 LEU CB 1 1
10 6877 1 1 22 LEU CD1 C -10.746 -18.776 -13.538 1.00 . A A . 30 LEU CD1 1 1
10 6878 1 1 22 LEU CD2 C -10.952 -16.846 -15.119 1.00 . A A . 30 LEU CD2 1 1
10 6879 1 1 22 LEU CG C -11.461 -17.449 -13.803 1.00 . A A . 30 LEU CG 1 1
10 6880 1 1 22 LEU H H -12.958 -16.078 -11.947 1.00 . A A . 30 LEU H 1 1
10 6881 1 1 22 LEU HA H -13.290 -15.729 -14.697 1.00 . A A . 30 LEU HA 1 1
10 6882 1 1 22 LEU HB2 H -13.299 -18.267 -13.045 1.00 . A A . 30 LEU HB2 1 1
10 6883 1 1 22 LEU HB3 H -13.191 -18.231 -14.803 1.00 . A A . 30 LEU HB3 1 1
10 6884 1 1 22 LEU HD11 H -11.061 -19.174 -12.586 1.00 . A A . 30 LEU HD11 1 1
10 6885 1 1 22 LEU HD12 H -9.678 -18.612 -13.524 1.00 . A A . 30 LEU HD12 1 1
10 6886 1 1 22 LEU HD13 H -10.990 -19.478 -14.322 1.00 . A A . 30 LEU HD13 1 1
10 6887 1 1 22 LEU HD21 H -9.906 -17.085 -15.246 1.00 . A A . 30 LEU HD21 1 1
10 6888 1 1 22 LEU HD22 H -11.070 -15.776 -15.094 1.00 . A A . 30 LEU HD22 1 1
10 6889 1 1 22 LEU HD23 H -11.512 -17.253 -15.948 1.00 . A A . 30 LEU HD23 1 1
10 6890 1 1 22 LEU HG H -11.256 -16.764 -12.991 1.00 . A A . 30 LEU HG 1 1
10 6891 1 1 22 LEU N N -13.527 -15.668 -12.634 1.00 . A A . 30 LEU N 1 1
10 6892 1 1 22 LEU O O -15.631 -16.419 -15.332 1.00 . A A . 30 LEU O 1 1
10 6893 1 1 23 MET C C -18.159 -16.283 -12.401 1.00 . A A . 31 MET C 1 1
10 6894 1 1 23 MET CA C -17.356 -17.196 -13.320 1.00 . A A . 31 MET CA 1 1
10 6895 1 1 23 MET CB C -17.665 -18.660 -12.988 1.00 . A A . 31 MET CB 1 1
10 6896 1 1 23 MET CE C -20.004 -20.162 -11.051 1.00 . A A . 31 MET CE 1 1
10 6897 1 1 23 MET CG C -17.661 -18.861 -11.467 1.00 . A A . 31 MET CG 1 1
10 6898 1 1 23 MET H H -15.510 -17.053 -12.282 1.00 . A A . 31 MET H 1 1
10 6899 1 1 23 MET HA H -17.650 -17.002 -14.339 1.00 . A A . 31 MET HA 1 1
10 6900 1 1 23 MET HB2 H -18.638 -18.919 -13.382 1.00 . A A . 31 MET HB2 1 1
10 6901 1 1 23 MET HB3 H -16.915 -19.296 -13.435 1.00 . A A . 31 MET HB3 1 1
10 6902 1 1 23 MET HE1 H -21.080 -20.096 -11.116 1.00 . A A . 31 MET HE1 1 1
10 6903 1 1 23 MET HE2 H -19.734 -20.792 -10.218 1.00 . A A . 31 MET HE2 1 1
10 6904 1 1 23 MET HE3 H -19.609 -20.589 -11.964 1.00 . A A . 31 MET HE3 1 1
10 6905 1 1 23 MET HG2 H -17.390 -19.877 -11.238 1.00 . A A . 31 MET HG2 1 1
10 6906 1 1 23 MET HG3 H -16.946 -18.187 -11.014 1.00 . A A . 31 MET HG3 1 1
10 6907 1 1 23 MET N N -15.923 -16.950 -13.166 1.00 . A A . 31 MET N 1 1
10 6908 1 1 23 MET O O -19.371 -16.138 -12.560 1.00 . A A . 31 MET O 1 1
10 6909 1 1 23 MET SD S -19.311 -18.510 -10.811 1.00 . A A . 31 MET SD 1 1
10 6910 1 1 24 ASN C C -17.385 -13.471 -10.362 1.00 . A A . 32 ASN C 1 1
10 6911 1 1 24 ASN CA C -18.147 -14.788 -10.482 1.00 . A A . 32 ASN CA 1 1
10 6912 1 1 24 ASN CB C -18.235 -15.455 -9.110 1.00 . A A . 32 ASN CB 1 1
10 6913 1 1 24 ASN CG C -19.174 -14.662 -8.206 1.00 . A A . 32 ASN CG 1 1
10 6914 1 1 24 ASN H H -16.516 -15.835 -11.345 1.00 . A A . 32 ASN H 1 1
10 6915 1 1 24 ASN HA H -19.148 -14.580 -10.828 1.00 . A A . 32 ASN HA 1 1
10 6916 1 1 24 ASN HB2 H -18.612 -16.460 -9.224 1.00 . A A . 32 ASN HB2 1 1
10 6917 1 1 24 ASN HB3 H -17.253 -15.488 -8.663 1.00 . A A . 32 ASN HB3 1 1
10 6918 1 1 24 ASN HD21 H -19.417 -13.183 -9.508 1.00 . A A . 32 ASN HD21 1 1
10 6919 1 1 24 ASN HD22 H -20.261 -13.009 -8.046 1.00 . A A . 32 ASN HD22 1 1
10 6920 1 1 24 ASN N N -17.481 -15.679 -11.429 1.00 . A A . 32 ASN N 1 1
10 6921 1 1 24 ASN ND2 N -19.658 -13.524 -8.622 1.00 . A A . 32 ASN ND2 1 1
10 6922 1 1 24 ASN O O -16.718 -13.215 -9.361 1.00 . A A . 32 ASN O 1 1
10 6923 1 1 24 ASN OD1 O -19.474 -15.092 -7.092 1.00 . A A . 32 ASN OD1 1 1
10 6924 1 1 25 PRO C C -17.534 -10.267 -10.572 1.00 . A A . 33 PRO C 1 1
10 6925 1 1 25 PRO CA C -16.788 -11.318 -11.385 1.00 . A A . 33 PRO CA 1 1
10 6926 1 1 25 PRO CB C -16.760 -10.950 -12.870 1.00 . A A . 33 PRO CB 1 1
10 6927 1 1 25 PRO CD C -18.257 -12.864 -12.594 1.00 . A A . 33 PRO CD 1 1
10 6928 1 1 25 PRO CG C -17.950 -11.638 -13.469 1.00 . A A . 33 PRO CG 1 1
10 6929 1 1 25 PRO HA H -15.779 -11.420 -11.023 1.00 . A A . 33 PRO HA 1 1
10 6930 1 1 25 PRO HB2 H -16.836 -9.876 -12.997 1.00 . A A . 33 PRO HB2 1 1
10 6931 1 1 25 PRO HB3 H -15.852 -11.311 -13.330 1.00 . A A . 33 PRO HB3 1 1
10 6932 1 1 25 PRO HD2 H -19.315 -12.912 -12.369 1.00 . A A . 33 PRO HD2 1 1
10 6933 1 1 25 PRO HD3 H -17.931 -13.777 -13.074 1.00 . A A . 33 PRO HD3 1 1
10 6934 1 1 25 PRO HG2 H -18.798 -10.960 -13.476 1.00 . A A . 33 PRO HG2 1 1
10 6935 1 1 25 PRO HG3 H -17.725 -11.952 -14.478 1.00 . A A . 33 PRO HG3 1 1
10 6936 1 1 25 PRO N N -17.478 -12.637 -11.366 1.00 . A A . 33 PRO N 1 1
10 6937 1 1 25 PRO O O -17.883 -9.202 -11.084 1.00 . A A . 33 PRO O 1 1
10 6938 1 1 26 ASP C C -17.856 -9.631 -7.040 1.00 . A A . 34 ASP C 1 1
10 6939 1 1 26 ASP CA C -18.480 -9.633 -8.427 1.00 . A A . 34 ASP CA 1 1
10 6940 1 1 26 ASP CB C -19.954 -10.025 -8.325 1.00 . A A . 34 ASP CB 1 1
10 6941 1 1 26 ASP CG C -20.670 -9.700 -9.632 1.00 . A A . 34 ASP CG 1 1
10 6942 1 1 26 ASP H H -17.477 -11.429 -8.949 1.00 . A A . 34 ASP H 1 1
10 6943 1 1 26 ASP HA H -18.411 -8.637 -8.839 1.00 . A A . 34 ASP HA 1 1
10 6944 1 1 26 ASP HB2 H -20.031 -11.084 -8.128 1.00 . A A . 34 ASP HB2 1 1
10 6945 1 1 26 ASP HB3 H -20.416 -9.475 -7.519 1.00 . A A . 34 ASP HB3 1 1
10 6946 1 1 26 ASP N N -17.777 -10.566 -9.303 1.00 . A A . 34 ASP N 1 1
10 6947 1 1 26 ASP O O -18.377 -9.008 -6.112 1.00 . A A . 34 ASP O 1 1
10 6948 1 1 26 ASP OD1 O -20.126 -8.936 -10.410 1.00 . A A . 34 ASP OD1 1 1
10 6949 1 1 26 ASP OD2 O -21.755 -10.219 -9.834 1.00 . A A . 34 ASP OD2 1 1
10 6950 1 1 27 LYS C C -14.844 -9.468 -5.591 1.00 . A A . 35 LYS C 1 1
10 6951 1 1 27 LYS CA C -16.048 -10.405 -5.612 1.00 . A A . 35 LYS CA 1 1
10 6952 1 1 27 LYS CB C -15.586 -11.842 -5.348 1.00 . A A . 35 LYS CB 1 1
10 6953 1 1 27 LYS CD C -16.604 -12.461 -3.144 1.00 . A A . 35 LYS CD 1 1
10 6954 1 1 27 LYS CE C -16.371 -12.505 -1.635 1.00 . A A . 35 LYS CE 1 1
10 6955 1 1 27 LYS CG C -15.316 -12.027 -3.847 1.00 . A A . 35 LYS CG 1 1
10 6956 1 1 27 LYS H H -16.360 -10.807 -7.662 1.00 . A A . 35 LYS H 1 1
10 6957 1 1 27 LYS HA H -16.730 -10.108 -4.827 1.00 . A A . 35 LYS HA 1 1
10 6958 1 1 27 LYS HB2 H -16.356 -12.530 -5.667 1.00 . A A . 35 LYS HB2 1 1
10 6959 1 1 27 LYS HB3 H -14.681 -12.038 -5.901 1.00 . A A . 35 LYS HB3 1 1
10 6960 1 1 27 LYS HD2 H -17.392 -11.759 -3.368 1.00 . A A . 35 LYS HD2 1 1
10 6961 1 1 27 LYS HD3 H -16.887 -13.442 -3.492 1.00 . A A . 35 LYS HD3 1 1
10 6962 1 1 27 LYS HE2 H -16.011 -11.543 -1.300 1.00 . A A . 35 LYS HE2 1 1
10 6963 1 1 27 LYS HE3 H -17.299 -12.737 -1.136 1.00 . A A . 35 LYS HE3 1 1
10 6964 1 1 27 LYS HG2 H -14.555 -12.780 -3.709 1.00 . A A . 35 LYS HG2 1 1
10 6965 1 1 27 LYS HG3 H -14.974 -11.092 -3.422 1.00 . A A . 35 LYS HG3 1 1
10 6966 1 1 27 LYS HZ1 H -14.926 -13.349 -0.396 1.00 . A A . 35 LYS HZ1 1 1
10 6967 1 1 27 LYS HZ2 H -14.623 -13.556 -2.056 1.00 . A A . 35 LYS HZ2 1 1
10 6968 1 1 27 LYS HZ3 H -15.822 -14.482 -1.284 1.00 . A A . 35 LYS HZ3 1 1
10 6969 1 1 27 LYS N N -16.735 -10.332 -6.895 1.00 . A A . 35 LYS N 1 1
10 6970 1 1 27 LYS NZ N -15.359 -13.552 -1.319 1.00 . A A . 35 LYS NZ 1 1
10 6971 1 1 27 LYS O O -14.361 -9.086 -4.524 1.00 . A A . 35 LYS O 1 1
10 6972 1 1 28 VAL C C -13.554 -6.835 -6.343 1.00 . A A . 36 VAL C 1 1
10 6973 1 1 28 VAL CA C -13.212 -8.221 -6.884 1.00 . A A . 36 VAL CA 1 1
10 6974 1 1 28 VAL CB C -12.775 -8.106 -8.345 1.00 . A A . 36 VAL CB 1 1
10 6975 1 1 28 VAL CG1 C -11.572 -7.167 -8.447 1.00 . A A . 36 VAL CG1 1 1
10 6976 1 1 28 VAL CG2 C -12.388 -9.489 -8.870 1.00 . A A . 36 VAL CG2 1 1
10 6977 1 1 28 VAL H H -14.784 -9.448 -7.589 1.00 . A A . 36 VAL H 1 1
10 6978 1 1 28 VAL HA H -12.395 -8.630 -6.306 1.00 . A A . 36 VAL HA 1 1
10 6979 1 1 28 VAL HB H -13.590 -7.709 -8.932 1.00 . A A . 36 VAL HB 1 1
10 6980 1 1 28 VAL HG11 H -11.134 -7.247 -9.433 1.00 . A A . 36 VAL HG11 1 1
10 6981 1 1 28 VAL HG12 H -10.840 -7.442 -7.702 1.00 . A A . 36 VAL HG12 1 1
10 6982 1 1 28 VAL HG13 H -11.893 -6.149 -8.278 1.00 . A A . 36 VAL HG13 1 1
10 6983 1 1 28 VAL HG21 H -13.274 -10.098 -8.968 1.00 . A A . 36 VAL HG21 1 1
10 6984 1 1 28 VAL HG22 H -11.702 -9.957 -8.180 1.00 . A A . 36 VAL HG22 1 1
10 6985 1 1 28 VAL HG23 H -11.912 -9.388 -9.834 1.00 . A A . 36 VAL HG23 1 1
10 6986 1 1 28 VAL N N -14.362 -9.109 -6.775 1.00 . A A . 36 VAL N 1 1
10 6987 1 1 28 VAL O O -14.651 -6.324 -6.568 1.00 . A A . 36 VAL O 1 1
10 6988 1 1 29 SER C C -13.084 -3.888 -6.160 1.00 . A A . 37 SER C 1 1
10 6989 1 1 29 SER CA C -12.820 -4.908 -5.058 1.00 . A A . 37 SER CA 1 1
10 6990 1 1 29 SER CB C -11.593 -4.483 -4.252 1.00 . A A . 37 SER CB 1 1
10 6991 1 1 29 SER H H -11.758 -6.690 -5.484 1.00 . A A . 37 SER H 1 1
10 6992 1 1 29 SER HA H -13.676 -4.943 -4.401 1.00 . A A . 37 SER HA 1 1
10 6993 1 1 29 SER HB2 H -11.452 -5.159 -3.426 1.00 . A A . 37 SER HB2 1 1
10 6994 1 1 29 SER HB3 H -10.719 -4.507 -4.889 1.00 . A A . 37 SER HB3 1 1
10 6995 1 1 29 SER HG H -11.765 -2.561 -4.493 1.00 . A A . 37 SER HG 1 1
10 6996 1 1 29 SER N N -12.609 -6.234 -5.628 1.00 . A A . 37 SER N 1 1
10 6997 1 1 29 SER O O -12.568 -4.013 -7.268 1.00 . A A . 37 SER O 1 1
10 6998 1 1 29 SER OG O -11.794 -3.168 -3.752 1.00 . A A . 37 SER OG 1 1
10 6999 1 1 30 GLN C C -12.970 -1.362 -7.534 1.00 . A A . 38 GLN C 1 1
10 7000 1 1 30 GLN CA C -14.229 -1.856 -6.830 1.00 . A A . 38 GLN CA 1 1
10 7001 1 1 30 GLN CB C -14.922 -0.679 -6.134 1.00 . A A . 38 GLN CB 1 1
10 7002 1 1 30 GLN CD C -16.096 1.498 -6.509 1.00 . A A . 38 GLN CD 1 1
10 7003 1 1 30 GLN CG C -15.303 0.377 -7.172 1.00 . A A . 38 GLN CG 1 1
10 7004 1 1 30 GLN H H -14.278 -2.838 -4.951 1.00 . A A . 38 GLN H 1 1
10 7005 1 1 30 GLN HA H -14.902 -2.274 -7.560 1.00 . A A . 38 GLN HA 1 1
10 7006 1 1 30 GLN HB2 H -15.815 -1.032 -5.633 1.00 . A A . 38 GLN HB2 1 1
10 7007 1 1 30 GLN HB3 H -14.250 -0.244 -5.409 1.00 . A A . 38 GLN HB3 1 1
10 7008 1 1 30 GLN HE21 H -15.831 2.770 -8.011 1.00 . A A . 38 GLN HE21 1 1
10 7009 1 1 30 GLN HE22 H -16.742 3.365 -6.707 1.00 . A A . 38 GLN HE22 1 1
10 7010 1 1 30 GLN HG2 H -14.407 0.786 -7.614 1.00 . A A . 38 GLN HG2 1 1
10 7011 1 1 30 GLN HG3 H -15.907 -0.079 -7.943 1.00 . A A . 38 GLN HG3 1 1
10 7012 1 1 30 GLN N N -13.895 -2.883 -5.848 1.00 . A A . 38 GLN N 1 1
10 7013 1 1 30 GLN NE2 N -16.234 2.640 -7.127 1.00 . A A . 38 GLN NE2 1 1
10 7014 1 1 30 GLN O O -12.920 -1.307 -8.763 1.00 . A A . 38 GLN O 1 1
10 7015 1 1 30 GLN OE1 O -16.601 1.331 -5.399 1.00 . A A . 38 GLN OE1 1 1
10 7016 1 1 31 ALA C C -10.043 -1.607 -8.150 1.00 . A A . 39 ALA C 1 1
10 7017 1 1 31 ALA CA C -10.710 -0.512 -7.323 1.00 . A A . 39 ALA CA 1 1
10 7018 1 1 31 ALA CB C -9.766 -0.073 -6.200 1.00 . A A . 39 ALA CB 1 1
10 7019 1 1 31 ALA H H -12.065 -1.060 -5.780 1.00 . A A . 39 ALA H 1 1
10 7020 1 1 31 ALA HA H -10.917 0.333 -7.959 1.00 . A A . 39 ALA HA 1 1
10 7021 1 1 31 ALA HB1 H -8.863 0.336 -6.626 1.00 . A A . 39 ALA HB1 1 1
10 7022 1 1 31 ALA HB2 H -9.517 -0.925 -5.582 1.00 . A A . 39 ALA HB2 1 1
10 7023 1 1 31 ALA HB3 H -10.251 0.679 -5.595 1.00 . A A . 39 ALA HB3 1 1
10 7024 1 1 31 ALA N N -11.961 -1.000 -6.750 1.00 . A A . 39 ALA N 1 1
10 7025 1 1 31 ALA O O -9.716 -1.402 -9.318 1.00 . A A . 39 ALA O 1 1
10 7026 1 1 32 THR C C -10.061 -4.340 -9.402 1.00 . A A . 40 THR C 1 1
10 7027 1 1 32 THR CA C -9.206 -3.882 -8.227 1.00 . A A . 40 THR CA 1 1
10 7028 1 1 32 THR CB C -9.007 -5.054 -7.256 1.00 . A A . 40 THR CB 1 1
10 7029 1 1 32 THR CG2 C -8.293 -6.200 -7.976 1.00 . A A . 40 THR CG2 1 1
10 7030 1 1 32 THR H H -10.097 -2.870 -6.595 1.00 . A A . 40 THR H 1 1
10 7031 1 1 32 THR HA H -8.238 -3.569 -8.592 1.00 . A A . 40 THR HA 1 1
10 7032 1 1 32 THR HB H -9.967 -5.395 -6.905 1.00 . A A . 40 THR HB 1 1
10 7033 1 1 32 THR HG1 H -7.314 -4.895 -6.311 1.00 . A A . 40 THR HG1 1 1
10 7034 1 1 32 THR HG21 H -7.389 -5.831 -8.437 1.00 . A A . 40 THR HG21 1 1
10 7035 1 1 32 THR HG22 H -8.942 -6.608 -8.736 1.00 . A A . 40 THR HG22 1 1
10 7036 1 1 32 THR HG23 H -8.046 -6.973 -7.263 1.00 . A A . 40 THR HG23 1 1
10 7037 1 1 32 THR N N -9.841 -2.768 -7.536 1.00 . A A . 40 THR N 1 1
10 7038 1 1 32 THR O O -9.563 -4.956 -10.335 1.00 . A A . 40 THR O 1 1
10 7039 1 1 32 THR OG1 O -8.221 -4.623 -6.153 1.00 . A A . 40 THR OG1 1 1
10 7040 1 1 33 ARG C C -11.988 -3.617 -11.675 1.00 . A A . 41 ARG C 1 1
10 7041 1 1 33 ARG CA C -12.274 -4.412 -10.404 1.00 . A A . 41 ARG CA 1 1
10 7042 1 1 33 ARG CB C -13.717 -4.177 -9.956 1.00 . A A . 41 ARG CB 1 1
10 7043 1 1 33 ARG CD C -16.118 -4.496 -10.562 1.00 . A A . 41 ARG CD 1 1
10 7044 1 1 33 ARG CG C -14.676 -4.679 -11.036 1.00 . A A . 41 ARG CG 1 1
10 7045 1 1 33 ARG CZ C -17.283 -4.298 -12.683 1.00 . A A . 41 ARG CZ 1 1
10 7046 1 1 33 ARG H H -11.684 -3.519 -8.576 1.00 . A A . 41 ARG H 1 1
10 7047 1 1 33 ARG HA H -12.141 -5.464 -10.612 1.00 . A A . 41 ARG HA 1 1
10 7048 1 1 33 ARG HB2 H -13.899 -4.709 -9.036 1.00 . A A . 41 ARG HB2 1 1
10 7049 1 1 33 ARG HB3 H -13.878 -3.123 -9.803 1.00 . A A . 41 ARG HB3 1 1
10 7050 1 1 33 ARG HD2 H -16.265 -5.047 -9.645 1.00 . A A . 41 ARG HD2 1 1
10 7051 1 1 33 ARG HD3 H -16.304 -3.448 -10.382 1.00 . A A . 41 ARG HD3 1 1
10 7052 1 1 33 ARG HE H -17.505 -5.844 -11.430 1.00 . A A . 41 ARG HE 1 1
10 7053 1 1 33 ARG HG2 H -14.522 -4.118 -11.946 1.00 . A A . 41 ARG HG2 1 1
10 7054 1 1 33 ARG HG3 H -14.490 -5.727 -11.222 1.00 . A A . 41 ARG HG3 1 1
10 7055 1 1 33 ARG HH11 H -16.039 -2.806 -12.202 1.00 . A A . 41 ARG HH11 1 1
10 7056 1 1 33 ARG HH12 H -16.858 -2.639 -13.720 1.00 . A A . 41 ARG HH12 1 1
10 7057 1 1 33 ARG HH21 H -18.581 -5.634 -13.418 1.00 . A A . 41 ARG HH21 1 1
10 7058 1 1 33 ARG HH22 H -18.297 -4.240 -14.409 1.00 . A A . 41 ARG HH22 1 1
10 7059 1 1 33 ARG N N -11.351 -4.028 -9.342 1.00 . A A . 41 ARG N 1 1
10 7060 1 1 33 ARG NE N -17.047 -4.989 -11.573 1.00 . A A . 41 ARG NE 1 1
10 7061 1 1 33 ARG NH1 N -16.680 -3.158 -12.884 1.00 . A A . 41 ARG NH1 1 1
10 7062 1 1 33 ARG NH2 N -18.119 -4.759 -13.573 1.00 . A A . 41 ARG NH2 1 1
10 7063 1 1 33 ARG O O -12.045 -4.154 -12.782 1.00 . A A . 41 ARG O 1 1
10 7064 1 1 34 ASN C C -10.046 -1.794 -13.231 1.00 . A A . 42 ASN C 1 1
10 7065 1 1 34 ASN CA C -11.418 -1.476 -12.653 1.00 . A A . 42 ASN CA 1 1
10 7066 1 1 34 ASN CB C -11.466 -0.006 -12.229 1.00 . A A . 42 ASN CB 1 1
10 7067 1 1 34 ASN CG C -11.405 0.897 -13.458 1.00 . A A . 42 ASN CG 1 1
10 7068 1 1 34 ASN H H -11.695 -1.954 -10.607 1.00 . A A . 42 ASN H 1 1
10 7069 1 1 34 ASN HA H -12.162 -1.644 -13.413 1.00 . A A . 42 ASN HA 1 1
10 7070 1 1 34 ASN HB2 H -12.385 0.183 -11.693 1.00 . A A . 42 ASN HB2 1 1
10 7071 1 1 34 ASN HB3 H -10.625 0.211 -11.586 1.00 . A A . 42 ASN HB3 1 1
10 7072 1 1 34 ASN HD21 H -10.579 2.417 -12.483 1.00 . A A . 42 ASN HD21 1 1
10 7073 1 1 34 ASN HD22 H -10.865 2.684 -14.135 1.00 . A A . 42 ASN HD22 1 1
10 7074 1 1 34 ASN N N -11.705 -2.333 -11.512 1.00 . A A . 42 ASN N 1 1
10 7075 1 1 34 ASN ND2 N -10.909 2.099 -13.349 1.00 . A A . 42 ASN ND2 1 1
10 7076 1 1 34 ASN O O -9.867 -1.848 -14.449 1.00 . A A . 42 ASN O 1 1
10 7077 1 1 34 ASN OD1 O -11.818 0.495 -14.544 1.00 . A A . 42 ASN OD1 1 1
10 7078 1 1 35 ARG C C -7.662 -3.528 -13.647 1.00 . A A . 43 ARG C 1 1
10 7079 1 1 35 ARG CA C -7.709 -2.273 -12.790 1.00 . A A . 43 ARG CA 1 1
10 7080 1 1 35 ARG CB C -6.801 -2.461 -11.566 1.00 . A A . 43 ARG CB 1 1
10 7081 1 1 35 ARG CD C -5.759 -1.319 -9.600 1.00 . A A . 43 ARG CD 1 1
10 7082 1 1 35 ARG CG C -6.582 -1.113 -10.874 1.00 . A A . 43 ARG CG 1 1
10 7083 1 1 35 ARG CZ C -4.632 0.084 -7.969 1.00 . A A . 43 ARG CZ 1 1
10 7084 1 1 35 ARG H H -9.255 -1.931 -11.394 1.00 . A A . 43 ARG H 1 1
10 7085 1 1 35 ARG HA H -7.341 -1.436 -13.363 1.00 . A A . 43 ARG HA 1 1
10 7086 1 1 35 ARG HB2 H -7.263 -3.151 -10.876 1.00 . A A . 43 ARG HB2 1 1
10 7087 1 1 35 ARG HB3 H -5.846 -2.857 -11.884 1.00 . A A . 43 ARG HB3 1 1
10 7088 1 1 35 ARG HD2 H -6.286 -1.991 -8.939 1.00 . A A . 43 ARG HD2 1 1
10 7089 1 1 35 ARG HD3 H -4.803 -1.752 -9.857 1.00 . A A . 43 ARG HD3 1 1
10 7090 1 1 35 ARG HE H -6.095 0.730 -9.174 1.00 . A A . 43 ARG HE 1 1
10 7091 1 1 35 ARG HG2 H -6.051 -0.448 -11.540 1.00 . A A . 43 ARG HG2 1 1
10 7092 1 1 35 ARG HG3 H -7.536 -0.682 -10.617 1.00 . A A . 43 ARG HG3 1 1
10 7093 1 1 35 ARG HH11 H -4.030 -1.824 -8.078 1.00 . A A . 43 ARG HH11 1 1
10 7094 1 1 35 ARG HH12 H -3.211 -0.844 -6.907 1.00 . A A . 43 ARG HH12 1 1
10 7095 1 1 35 ARG HH21 H -5.024 2.019 -7.641 1.00 . A A . 43 ARG HH21 1 1
10 7096 1 1 35 ARG HH22 H -3.773 1.331 -6.661 1.00 . A A . 43 ARG HH22 1 1
10 7097 1 1 35 ARG N N -9.068 -1.990 -12.351 1.00 . A A . 43 ARG N 1 1
10 7098 1 1 35 ARG NE N -5.549 -0.045 -8.923 1.00 . A A . 43 ARG NE 1 1
10 7099 1 1 35 ARG NH1 N -3.902 -0.941 -7.624 1.00 . A A . 43 ARG NH1 1 1
10 7100 1 1 35 ARG NH2 N -4.464 1.234 -7.377 1.00 . A A . 43 ARG NH2 1 1
10 7101 1 1 35 ARG O O -7.121 -3.513 -14.754 1.00 . A A . 43 ARG O 1 1
10 7102 1 1 36 VAL C C -8.951 -5.721 -15.202 1.00 . A A . 44 VAL C 1 1
10 7103 1 1 36 VAL CA C -8.244 -5.875 -13.864 1.00 . A A . 44 VAL CA 1 1
10 7104 1 1 36 VAL CB C -8.937 -6.953 -13.029 1.00 . A A . 44 VAL CB 1 1
10 7105 1 1 36 VAL CG1 C -8.167 -7.164 -11.721 1.00 . A A . 44 VAL CG1 1 1
10 7106 1 1 36 VAL CG2 C -10.364 -6.508 -12.713 1.00 . A A . 44 VAL CG2 1 1
10 7107 1 1 36 VAL H H -8.663 -4.555 -12.256 1.00 . A A . 44 VAL H 1 1
10 7108 1 1 36 VAL HA H -7.222 -6.174 -14.035 1.00 . A A . 44 VAL HA 1 1
10 7109 1 1 36 VAL HB H -8.960 -7.878 -13.584 1.00 . A A . 44 VAL HB 1 1
10 7110 1 1 36 VAL HG11 H -7.864 -6.209 -11.319 1.00 . A A . 44 VAL HG11 1 1
10 7111 1 1 36 VAL HG12 H -7.292 -7.767 -11.911 1.00 . A A . 44 VAL HG12 1 1
10 7112 1 1 36 VAL HG13 H -8.802 -7.668 -11.006 1.00 . A A . 44 VAL HG13 1 1
10 7113 1 1 36 VAL HG21 H -10.976 -6.603 -13.595 1.00 . A A . 44 VAL HG21 1 1
10 7114 1 1 36 VAL HG22 H -10.351 -5.488 -12.393 1.00 . A A . 44 VAL HG22 1 1
10 7115 1 1 36 VAL HG23 H -10.770 -7.127 -11.925 1.00 . A A . 44 VAL HG23 1 1
10 7116 1 1 36 VAL N N -8.237 -4.609 -13.136 1.00 . A A . 44 VAL N 1 1
10 7117 1 1 36 VAL O O -8.479 -6.218 -16.225 1.00 . A A . 44 VAL O 1 1
10 7118 1 1 37 GLU C C -9.961 -4.273 -17.511 1.00 . A A . 45 GLU C 1 1
10 7119 1 1 37 GLU CA C -10.856 -4.830 -16.409 1.00 . A A . 45 GLU CA 1 1
10 7120 1 1 37 GLU CB C -12.000 -3.846 -16.142 1.00 . A A . 45 GLU CB 1 1
10 7121 1 1 37 GLU CD C -13.688 -5.091 -17.505 1.00 . A A . 45 GLU CD 1 1
10 7122 1 1 37 GLU CG C -12.917 -3.783 -17.366 1.00 . A A . 45 GLU CG 1 1
10 7123 1 1 37 GLU H H -10.425 -4.678 -14.339 1.00 . A A . 45 GLU H 1 1
10 7124 1 1 37 GLU HA H -11.271 -5.770 -16.733 1.00 . A A . 45 GLU HA 1 1
10 7125 1 1 37 GLU HB2 H -12.568 -4.178 -15.284 1.00 . A A . 45 GLU HB2 1 1
10 7126 1 1 37 GLU HB3 H -11.595 -2.863 -15.949 1.00 . A A . 45 GLU HB3 1 1
10 7127 1 1 37 GLU HG2 H -13.614 -2.966 -17.250 1.00 . A A . 45 GLU HG2 1 1
10 7128 1 1 37 GLU HG3 H -12.325 -3.622 -18.254 1.00 . A A . 45 GLU HG3 1 1
10 7129 1 1 37 GLU N N -10.088 -5.037 -15.188 1.00 . A A . 45 GLU N 1 1
10 7130 1 1 37 GLU O O -9.931 -4.799 -18.624 1.00 . A A . 45 GLU O 1 1
10 7131 1 1 37 GLU OE1 O -13.614 -5.900 -16.595 1.00 . A A . 45 GLU OE1 1 1
10 7132 1 1 37 GLU OE2 O -14.337 -5.267 -18.523 1.00 . A A . 45 GLU OE2 1 1
10 7133 1 1 38 LYS C C -7.103 -3.490 -18.403 1.00 . A A . 46 LYS C 1 1
10 7134 1 1 38 LYS CA C -8.321 -2.602 -18.161 1.00 . A A . 46 LYS CA 1 1
10 7135 1 1 38 LYS CB C -7.867 -1.229 -17.665 1.00 . A A . 46 LYS CB 1 1
10 7136 1 1 38 LYS CD C -8.590 1.122 -17.223 1.00 . A A . 46 LYS CD 1 1
10 7137 1 1 38 LYS CE C -9.782 2.079 -17.207 1.00 . A A . 46 LYS CE 1 1
10 7138 1 1 38 LYS CG C -9.043 -0.250 -17.723 1.00 . A A . 46 LYS CG 1 1
10 7139 1 1 38 LYS H H -9.275 -2.839 -16.288 1.00 . A A . 46 LYS H 1 1
10 7140 1 1 38 LYS HA H -8.844 -2.480 -19.100 1.00 . A A . 46 LYS HA 1 1
10 7141 1 1 38 LYS HB2 H -7.519 -1.315 -16.646 1.00 . A A . 46 LYS HB2 1 1
10 7142 1 1 38 LYS HB3 H -7.067 -0.865 -18.290 1.00 . A A . 46 LYS HB3 1 1
10 7143 1 1 38 LYS HD2 H -8.187 1.027 -16.225 1.00 . A A . 46 LYS HD2 1 1
10 7144 1 1 38 LYS HD3 H -7.829 1.511 -17.883 1.00 . A A . 46 LYS HD3 1 1
10 7145 1 1 38 LYS HE2 H -10.603 1.622 -16.671 1.00 . A A . 46 LYS HE2 1 1
10 7146 1 1 38 LYS HE3 H -9.501 2.998 -16.715 1.00 . A A . 46 LYS HE3 1 1
10 7147 1 1 38 LYS HG2 H -9.394 -0.166 -18.742 1.00 . A A . 46 LYS HG2 1 1
10 7148 1 1 38 LYS HG3 H -9.846 -0.611 -17.096 1.00 . A A . 46 LYS HG3 1 1
10 7149 1 1 38 LYS HZ1 H -9.365 2.518 -19.198 1.00 . A A . 46 LYS HZ1 1 1
10 7150 1 1 38 LYS HZ2 H -10.794 3.231 -18.616 1.00 . A A . 46 LYS HZ2 1 1
10 7151 1 1 38 LYS HZ3 H -10.755 1.571 -18.977 1.00 . A A . 46 LYS HZ3 1 1
10 7152 1 1 38 LYS N N -9.227 -3.212 -17.196 1.00 . A A . 46 LYS N 1 1
10 7153 1 1 38 LYS NZ N -10.206 2.371 -18.604 1.00 . A A . 46 LYS NZ 1 1
10 7154 1 1 38 LYS O O -6.621 -3.609 -19.528 1.00 . A A . 46 LYS O 1 1
10 7155 1 1 39 ALA C C -5.761 -6.196 -18.294 1.00 . A A . 47 ALA C 1 1
10 7156 1 1 39 ALA CA C -5.446 -4.977 -17.434 1.00 . A A . 47 ALA CA 1 1
10 7157 1 1 39 ALA CB C -5.008 -5.429 -16.039 1.00 . A A . 47 ALA CB 1 1
10 7158 1 1 39 ALA H H -7.038 -3.975 -16.462 1.00 . A A . 47 ALA H 1 1
10 7159 1 1 39 ALA HA H -4.635 -4.426 -17.891 1.00 . A A . 47 ALA HA 1 1
10 7160 1 1 39 ALA HB1 H -3.970 -5.730 -16.067 1.00 . A A . 47 ALA HB1 1 1
10 7161 1 1 39 ALA HB2 H -5.615 -6.264 -15.722 1.00 . A A . 47 ALA HB2 1 1
10 7162 1 1 39 ALA HB3 H -5.127 -4.614 -15.343 1.00 . A A . 47 ALA HB3 1 1
10 7163 1 1 39 ALA N N -6.609 -4.104 -17.335 1.00 . A A . 47 ALA N 1 1
10 7164 1 1 39 ALA O O -4.859 -6.837 -18.827 1.00 . A A . 47 ALA O 1 1
10 7165 1 1 40 ALA C C -7.203 -7.423 -20.690 1.00 . A A . 48 ALA C 1 1
10 7166 1 1 40 ALA CA C -7.469 -7.661 -19.207 1.00 . A A . 48 ALA CA 1 1
10 7167 1 1 40 ALA CB C -8.960 -7.923 -18.989 1.00 . A A . 48 ALA CB 1 1
10 7168 1 1 40 ALA H H -7.722 -5.953 -17.976 1.00 . A A . 48 ALA H 1 1
10 7169 1 1 40 ALA HA H -6.913 -8.527 -18.887 1.00 . A A . 48 ALA HA 1 1
10 7170 1 1 40 ALA HB1 H -9.200 -7.793 -17.944 1.00 . A A . 48 ALA HB1 1 1
10 7171 1 1 40 ALA HB2 H -9.195 -8.933 -19.289 1.00 . A A . 48 ALA HB2 1 1
10 7172 1 1 40 ALA HB3 H -9.540 -7.228 -19.579 1.00 . A A . 48 ALA HB3 1 1
10 7173 1 1 40 ALA N N -7.046 -6.512 -18.415 1.00 . A A . 48 ALA N 1 1
10 7174 1 1 40 ALA O O -6.745 -8.317 -21.401 1.00 . A A . 48 ALA O 1 1
10 7175 1 1 41 ARG C C -5.789 -5.878 -22.880 1.00 . A A . 49 ARG C 1 1
10 7176 1 1 41 ARG CA C -7.279 -5.864 -22.549 1.00 . A A . 49 ARG CA 1 1
10 7177 1 1 41 ARG CB C -7.858 -4.479 -22.841 1.00 . A A . 49 ARG CB 1 1
10 7178 1 1 41 ARG CD C -8.308 -2.789 -24.628 1.00 . A A . 49 ARG CD 1 1
10 7179 1 1 41 ARG CG C -7.699 -4.160 -24.331 1.00 . A A . 49 ARG CG 1 1
10 7180 1 1 41 ARG CZ C -6.454 -1.230 -24.446 1.00 . A A . 49 ARG CZ 1 1
10 7181 1 1 41 ARG H H -7.860 -5.538 -20.539 1.00 . A A . 49 ARG H 1 1
10 7182 1 1 41 ARG HA H -7.782 -6.590 -23.172 1.00 . A A . 49 ARG HA 1 1
10 7183 1 1 41 ARG HB2 H -8.907 -4.465 -22.579 1.00 . A A . 49 ARG HB2 1 1
10 7184 1 1 41 ARG HB3 H -7.331 -3.738 -22.258 1.00 . A A . 49 ARG HB3 1 1
10 7185 1 1 41 ARG HD2 H -8.271 -2.604 -25.690 1.00 . A A . 49 ARG HD2 1 1
10 7186 1 1 41 ARG HD3 H -9.336 -2.778 -24.300 1.00 . A A . 49 ARG HD3 1 1
10 7187 1 1 41 ARG HE H -7.891 -1.417 -23.067 1.00 . A A . 49 ARG HE 1 1
10 7188 1 1 41 ARG HG2 H -6.649 -4.148 -24.587 1.00 . A A . 49 ARG HG2 1 1
10 7189 1 1 41 ARG HG3 H -8.205 -4.911 -24.916 1.00 . A A . 49 ARG HG3 1 1
10 7190 1 1 41 ARG HH11 H -6.505 -2.374 -26.090 1.00 . A A . 49 ARG HH11 1 1
10 7191 1 1 41 ARG HH12 H -5.173 -1.273 -25.986 1.00 . A A . 49 ARG HH12 1 1
10 7192 1 1 41 ARG HH21 H -6.147 0.032 -22.924 1.00 . A A . 49 ARG HH21 1 1
10 7193 1 1 41 ARG HH22 H -4.971 0.090 -24.194 1.00 . A A . 49 ARG HH22 1 1
10 7194 1 1 41 ARG N N -7.494 -6.212 -21.151 1.00 . A A . 49 ARG N 1 1
10 7195 1 1 41 ARG NE N -7.564 -1.745 -23.931 1.00 . A A . 49 ARG NE 1 1
10 7196 1 1 41 ARG NH1 N -6.010 -1.658 -25.597 1.00 . A A . 49 ARG NH1 1 1
10 7197 1 1 41 ARG NH2 N -5.807 -0.296 -23.806 1.00 . A A . 49 ARG NH2 1 1
10 7198 1 1 41 ARG O O -5.384 -6.336 -23.949 1.00 . A A . 49 ARG O 1 1
10 7199 1 1 42 GLU C C -2.988 -6.707 -22.471 1.00 . A A . 50 GLU C 1 1
10 7200 1 1 42 GLU CA C -3.539 -5.316 -22.170 1.00 . A A . 50 GLU CA 1 1
10 7201 1 1 42 GLU CB C -2.848 -4.755 -20.923 1.00 . A A . 50 GLU CB 1 1
10 7202 1 1 42 GLU CD C -2.512 -2.702 -19.532 1.00 . A A . 50 GLU CD 1 1
10 7203 1 1 42 GLU CG C -3.132 -3.256 -20.811 1.00 . A A . 50 GLU CG 1 1
10 7204 1 1 42 GLU H H -5.363 -5.014 -21.126 1.00 . A A . 50 GLU H 1 1
10 7205 1 1 42 GLU HA H -3.326 -4.665 -23.004 1.00 . A A . 50 GLU HA 1 1
10 7206 1 1 42 GLU HB2 H -3.229 -5.259 -20.045 1.00 . A A . 50 GLU HB2 1 1
10 7207 1 1 42 GLU HB3 H -1.783 -4.915 -20.997 1.00 . A A . 50 GLU HB3 1 1
10 7208 1 1 42 GLU HG2 H -2.707 -2.747 -21.664 1.00 . A A . 50 GLU HG2 1 1
10 7209 1 1 42 GLU HG3 H -4.197 -3.089 -20.791 1.00 . A A . 50 GLU HG3 1 1
10 7210 1 1 42 GLU N N -4.982 -5.366 -21.960 1.00 . A A . 50 GLU N 1 1
10 7211 1 1 42 GLU O O -2.250 -6.894 -23.437 1.00 . A A . 50 GLU O 1 1
10 7212 1 1 42 GLU OE1 O -1.874 -3.466 -18.827 1.00 . A A . 50 GLU OE1 1 1
10 7213 1 1 42 GLU OE2 O -2.686 -1.522 -19.276 1.00 . A A . 50 GLU OE2 1 1
10 7214 1 1 43 VAL C C -3.646 -9.715 -22.975 1.00 . A A . 51 VAL C 1 1
10 7215 1 1 43 VAL CA C -2.897 -9.046 -21.830 1.00 . A A . 51 VAL CA 1 1
10 7216 1 1 43 VAL CB C -3.100 -9.846 -20.543 1.00 . A A . 51 VAL CB 1 1
10 7217 1 1 43 VAL CG1 C -2.254 -9.238 -19.422 1.00 . A A . 51 VAL CG1 1 1
10 7218 1 1 43 VAL CG2 C -4.577 -9.803 -20.147 1.00 . A A . 51 VAL CG2 1 1
10 7219 1 1 43 VAL H H -3.951 -7.464 -20.891 1.00 . A A . 51 VAL H 1 1
10 7220 1 1 43 VAL HA H -1.841 -9.027 -22.065 1.00 . A A . 51 VAL HA 1 1
10 7221 1 1 43 VAL HB H -2.799 -10.872 -20.704 1.00 . A A . 51 VAL HB 1 1
10 7222 1 1 43 VAL HG11 H -1.273 -8.993 -19.799 1.00 . A A . 51 VAL HG11 1 1
10 7223 1 1 43 VAL HG12 H -2.160 -9.951 -18.618 1.00 . A A . 51 VAL HG12 1 1
10 7224 1 1 43 VAL HG13 H -2.731 -8.341 -19.054 1.00 . A A . 51 VAL HG13 1 1
10 7225 1 1 43 VAL HG21 H -4.709 -10.289 -19.191 1.00 . A A . 51 VAL HG21 1 1
10 7226 1 1 43 VAL HG22 H -5.165 -10.310 -20.895 1.00 . A A . 51 VAL HG22 1 1
10 7227 1 1 43 VAL HG23 H -4.898 -8.777 -20.074 1.00 . A A . 51 VAL HG23 1 1
10 7228 1 1 43 VAL N N -3.358 -7.676 -21.641 1.00 . A A . 51 VAL N 1 1
10 7229 1 1 43 VAL O O -3.220 -10.750 -23.488 1.00 . A A . 51 VAL O 1 1
10 7230 1 1 44 GLY C C -5.846 -11.144 -24.243 1.00 . A A . 52 GLY C 1 1
10 7231 1 1 44 GLY CA C -5.562 -9.663 -24.463 1.00 . A A . 52 GLY CA 1 1
10 7232 1 1 44 GLY H H -5.054 -8.294 -22.929 1.00 . A A . 52 GLY H 1 1
10 7233 1 1 44 GLY HA2 H -6.499 -9.126 -24.517 1.00 . A A . 52 GLY HA2 1 1
10 7234 1 1 44 GLY HA3 H -5.028 -9.539 -25.392 1.00 . A A . 52 GLY HA3 1 1
10 7235 1 1 44 GLY N N -4.764 -9.116 -23.372 1.00 . A A . 52 GLY N 1 1
10 7236 1 1 44 GLY O O -5.793 -11.941 -25.179 1.00 . A A . 52 GLY O 1 1
10 7237 1 1 45 TYR C C -7.772 -13.315 -23.254 1.00 . A A . 53 TYR C 1 1
10 7238 1 1 45 TYR CA C -6.432 -12.897 -22.666 1.00 . A A . 53 TYR CA 1 1
10 7239 1 1 45 TYR CB C -6.459 -13.077 -21.148 1.00 . A A . 53 TYR CB 1 1
10 7240 1 1 45 TYR CD1 C -5.313 -15.321 -21.106 1.00 . A A . 53 TYR CD1 1 1
10 7241 1 1 45 TYR CD2 C -7.562 -15.146 -20.218 1.00 . A A . 53 TYR CD2 1 1
10 7242 1 1 45 TYR CE1 C -5.298 -16.686 -20.798 1.00 . A A . 53 TYR CE1 1 1
10 7243 1 1 45 TYR CE2 C -7.547 -16.511 -19.910 1.00 . A A . 53 TYR CE2 1 1
10 7244 1 1 45 TYR CG C -6.447 -14.550 -20.818 1.00 . A A . 53 TYR CG 1 1
10 7245 1 1 45 TYR CZ C -6.415 -17.281 -20.200 1.00 . A A . 53 TYR CZ 1 1
10 7246 1 1 45 TYR H H -6.169 -10.826 -22.296 1.00 . A A . 53 TYR H 1 1
10 7247 1 1 45 TYR HA H -5.657 -13.524 -23.079 1.00 . A A . 53 TYR HA 1 1
10 7248 1 1 45 TYR HB2 H -5.594 -12.601 -20.713 1.00 . A A . 53 TYR HB2 1 1
10 7249 1 1 45 TYR HB3 H -7.357 -12.625 -20.751 1.00 . A A . 53 TYR HB3 1 1
10 7250 1 1 45 TYR HD1 H -4.452 -14.861 -21.569 1.00 . A A . 53 TYR HD1 1 1
10 7251 1 1 45 TYR HD2 H -8.435 -14.551 -19.994 1.00 . A A . 53 TYR HD2 1 1
10 7252 1 1 45 TYR HE1 H -4.425 -17.280 -21.023 1.00 . A A . 53 TYR HE1 1 1
10 7253 1 1 45 TYR HE2 H -8.408 -16.969 -19.447 1.00 . A A . 53 TYR HE2 1 1
10 7254 1 1 45 TYR HH H -7.121 -19.046 -20.371 1.00 . A A . 53 TYR HH 1 1
10 7255 1 1 45 TYR N N -6.144 -11.506 -23.000 1.00 . A A . 53 TYR N 1 1
10 7256 1 1 45 TYR O O -8.758 -12.583 -23.166 1.00 . A A . 53 TYR O 1 1
10 7257 1 1 45 TYR OH O -6.400 -18.627 -19.895 1.00 . A A . 53 TYR OH 1 1
10 7258 1 1 46 LEU C C -9.370 -16.390 -23.927 1.00 . A A . 54 LEU C 1 1
10 7259 1 1 46 LEU CA C -9.031 -15.008 -24.473 1.00 . A A . 54 LEU CA 1 1
10 7260 1 1 46 LEU CB C -8.867 -15.081 -25.990 1.00 . A A . 54 LEU CB 1 1
10 7261 1 1 46 LEU CD1 C -7.832 -13.860 -27.913 1.00 . A A . 54 LEU CD1 1 1
10 7262 1 1 46 LEU CD2 C -9.704 -12.810 -26.633 1.00 . A A . 54 LEU CD2 1 1
10 7263 1 1 46 LEU CG C -8.463 -13.703 -26.529 1.00 . A A . 54 LEU CG 1 1
10 7264 1 1 46 LEU H H -6.989 -15.042 -23.901 1.00 . A A . 54 LEU H 1 1
10 7265 1 1 46 LEU HA H -9.843 -14.337 -24.255 1.00 . A A . 54 LEU HA 1 1
10 7266 1 1 46 LEU HB2 H -8.102 -15.803 -26.233 1.00 . A A . 54 LEU HB2 1 1
10 7267 1 1 46 LEU HB3 H -9.800 -15.388 -26.438 1.00 . A A . 54 LEU HB3 1 1
10 7268 1 1 46 LEU HD11 H -7.736 -12.890 -28.376 1.00 . A A . 54 LEU HD11 1 1
10 7269 1 1 46 LEU HD12 H -8.460 -14.492 -28.524 1.00 . A A . 54 LEU HD12 1 1
10 7270 1 1 46 LEU HD13 H -6.856 -14.312 -27.813 1.00 . A A . 54 LEU HD13 1 1
10 7271 1 1 46 LEU HD21 H -10.517 -13.365 -27.074 1.00 . A A . 54 LEU HD21 1 1
10 7272 1 1 46 LEU HD22 H -9.479 -11.956 -27.251 1.00 . A A . 54 LEU HD22 1 1
10 7273 1 1 46 LEU HD23 H -9.990 -12.472 -25.650 1.00 . A A . 54 LEU HD23 1 1
10 7274 1 1 46 LEU HG H -7.744 -13.247 -25.861 1.00 . A A . 54 LEU HG 1 1
10 7275 1 1 46 LEU N N -7.805 -14.500 -23.862 1.00 . A A . 54 LEU N 1 1
10 7276 1 1 46 LEU O O -8.978 -17.407 -24.500 1.00 . A A . 54 LEU O 1 1
10 7277 1 1 47 PRO C C -11.149 -18.681 -23.188 1.00 . A A . 55 PRO C 1 1
10 7278 1 1 47 PRO CA C -10.490 -17.723 -22.196 1.00 . A A . 55 PRO CA 1 1
10 7279 1 1 47 PRO CB C -11.480 -17.291 -21.108 1.00 . A A . 55 PRO CB 1 1
10 7280 1 1 47 PRO CD C -10.595 -15.274 -22.091 1.00 . A A . 55 PRO CD 1 1
10 7281 1 1 47 PRO CG C -11.127 -15.875 -20.793 1.00 . A A . 55 PRO CG 1 1
10 7282 1 1 47 PRO HA H -9.634 -18.194 -21.737 1.00 . A A . 55 PRO HA 1 1
10 7283 1 1 47 PRO HB2 H -12.495 -17.353 -21.479 1.00 . A A . 55 PRO HB2 1 1
10 7284 1 1 47 PRO HB3 H -11.366 -17.907 -20.229 1.00 . A A . 55 PRO HB3 1 1
10 7285 1 1 47 PRO HD2 H -11.392 -14.791 -22.641 1.00 . A A . 55 PRO HD2 1 1
10 7286 1 1 47 PRO HD3 H -9.789 -14.577 -21.904 1.00 . A A . 55 PRO HD3 1 1
10 7287 1 1 47 PRO HG2 H -12.007 -15.336 -20.461 1.00 . A A . 55 PRO HG2 1 1
10 7288 1 1 47 PRO HG3 H -10.362 -15.837 -20.035 1.00 . A A . 55 PRO HG3 1 1
10 7289 1 1 47 PRO N N -10.087 -16.439 -22.837 1.00 . A A . 55 PRO N 1 1
10 7290 1 1 47 PRO O O -10.431 -19.291 -23.958 1.00 . A A . 55 PRO O 1 1
11 7291 1 1 1 ALA C C 1.636 -14.156 -22.615 1.00 . A A . 9 ALA C 1 1
11 7292 1 1 1 ALA CA C 1.894 -14.106 -24.117 1.00 . A A . 9 ALA CA 1 1
11 7293 1 1 1 ALA CB C 1.313 -15.354 -24.790 1.00 . A A . 9 ALA CB 1 1
11 7294 1 1 1 ALA H1 H 3.842 -13.692 -23.509 1.00 . A A . 9 ALA H1 1 1
11 7295 1 1 1 ALA H2 H 3.558 -13.417 -25.162 1.00 . A A . 9 ALA H2 1 1
11 7296 1 1 1 ALA H3 H 3.716 -15.004 -24.577 1.00 . A A . 9 ALA H3 1 1
11 7297 1 1 1 ALA HA H 1.428 -13.224 -24.532 1.00 . A A . 9 ALA HA 1 1
11 7298 1 1 1 ALA HB1 H 2.045 -16.148 -24.770 1.00 . A A . 9 ALA HB1 1 1
11 7299 1 1 1 ALA HB2 H 1.058 -15.126 -25.815 1.00 . A A . 9 ALA HB2 1 1
11 7300 1 1 1 ALA HB3 H 0.425 -15.670 -24.261 1.00 . A A . 9 ALA HB3 1 1
11 7301 1 1 1 ALA N N 3.363 -14.051 -24.360 1.00 . A A . 9 ALA N 1 1
11 7302 1 1 1 ALA O O 2.023 -15.109 -21.940 1.00 . A A . 9 ALA O 1 1
11 7303 1 1 2 ALA C C -0.628 -13.813 -20.372 1.00 . A A . 10 ALA C 1 1
11 7304 1 1 2 ALA CA C 0.668 -13.061 -20.672 1.00 . A A . 10 ALA CA 1 1
11 7305 1 1 2 ALA CB C 0.537 -11.597 -20.228 1.00 . A A . 10 ALA CB 1 1
11 7306 1 1 2 ALA H H 0.689 -12.393 -22.684 1.00 . A A . 10 ALA H 1 1
11 7307 1 1 2 ALA HA H 1.475 -13.524 -20.120 1.00 . A A . 10 ALA HA 1 1
11 7308 1 1 2 ALA HB1 H 0.757 -10.946 -21.062 1.00 . A A . 10 ALA HB1 1 1
11 7309 1 1 2 ALA HB2 H 1.233 -11.398 -19.426 1.00 . A A . 10 ALA HB2 1 1
11 7310 1 1 2 ALA HB3 H -0.470 -11.408 -19.883 1.00 . A A . 10 ALA HB3 1 1
11 7311 1 1 2 ALA N N 0.976 -13.124 -22.097 1.00 . A A . 10 ALA N 1 1
11 7312 1 1 2 ALA O O -1.317 -14.270 -21.285 1.00 . A A . 10 ALA O 1 1
11 7313 1 1 3 THR C C -2.855 -13.863 -17.539 1.00 . A A . 11 THR C 1 1
11 7314 1 1 3 THR CA C -2.174 -14.620 -18.673 1.00 . A A . 11 THR CA 1 1
11 7315 1 1 3 THR CB C -1.838 -16.046 -18.214 1.00 . A A . 11 THR CB 1 1
11 7316 1 1 3 THR CG2 C -1.887 -17.007 -19.407 1.00 . A A . 11 THR CG2 1 1
11 7317 1 1 3 THR H H -0.370 -13.537 -18.407 1.00 . A A . 11 THR H 1 1
11 7318 1 1 3 THR HA H -2.853 -14.672 -19.512 1.00 . A A . 11 THR HA 1 1
11 7319 1 1 3 THR HB H -2.557 -16.366 -17.474 1.00 . A A . 11 THR HB 1 1
11 7320 1 1 3 THR HG1 H 0.047 -16.528 -18.244 1.00 . A A . 11 THR HG1 1 1
11 7321 1 1 3 THR HG21 H -2.907 -17.320 -19.574 1.00 . A A . 11 THR HG21 1 1
11 7322 1 1 3 THR HG22 H -1.276 -17.872 -19.196 1.00 . A A . 11 THR HG22 1 1
11 7323 1 1 3 THR HG23 H -1.514 -16.508 -20.290 1.00 . A A . 11 THR HG23 1 1
11 7324 1 1 3 THR N N -0.956 -13.929 -19.089 1.00 . A A . 11 THR N 1 1
11 7325 1 1 3 THR O O -2.196 -13.205 -16.736 1.00 . A A . 11 THR O 1 1
11 7326 1 1 3 THR OG1 O -0.538 -16.061 -17.641 1.00 . A A . 11 THR OG1 1 1
11 7327 1 1 4 MET C C -4.371 -13.577 -15.069 1.00 . A A . 12 MET C 1 1
11 7328 1 1 4 MET CA C -4.943 -13.271 -16.449 1.00 . A A . 12 MET CA 1 1
11 7329 1 1 4 MET CB C -6.411 -13.711 -16.503 1.00 . A A . 12 MET CB 1 1
11 7330 1 1 4 MET CE C -9.416 -12.603 -16.279 1.00 . A A . 12 MET CE 1 1
11 7331 1 1 4 MET CG C -7.122 -13.030 -17.682 1.00 . A A . 12 MET CG 1 1
11 7332 1 1 4 MET H H -4.655 -14.490 -18.157 1.00 . A A . 12 MET H 1 1
11 7333 1 1 4 MET HA H -4.890 -12.208 -16.623 1.00 . A A . 12 MET HA 1 1
11 7334 1 1 4 MET HB2 H -6.457 -14.785 -16.625 1.00 . A A . 12 MET HB2 1 1
11 7335 1 1 4 MET HB3 H -6.901 -13.435 -15.581 1.00 . A A . 12 MET HB3 1 1
11 7336 1 1 4 MET HE1 H -10.332 -12.029 -16.269 1.00 . A A . 12 MET HE1 1 1
11 7337 1 1 4 MET HE2 H -9.129 -12.833 -15.266 1.00 . A A . 12 MET HE2 1 1
11 7338 1 1 4 MET HE3 H -9.570 -13.523 -16.826 1.00 . A A . 12 MET HE3 1 1
11 7339 1 1 4 MET HG2 H -6.390 -12.667 -18.389 1.00 . A A . 12 MET HG2 1 1
11 7340 1 1 4 MET HG3 H -7.769 -13.742 -18.172 1.00 . A A . 12 MET HG3 1 1
11 7341 1 1 4 MET N N -4.180 -13.957 -17.485 1.00 . A A . 12 MET N 1 1
11 7342 1 1 4 MET O O -4.357 -12.716 -14.189 1.00 . A A . 12 MET O 1 1
11 7343 1 1 4 MET SD S -8.111 -11.636 -17.079 1.00 . A A . 12 MET SD 1 1
11 7344 1 1 5 LYS C C -2.066 -14.421 -13.299 1.00 . A A . 13 LYS C 1 1
11 7345 1 1 5 LYS CA C -3.343 -15.207 -13.597 1.00 . A A . 13 LYS CA 1 1
11 7346 1 1 5 LYS CB C -3.053 -16.717 -13.598 1.00 . A A . 13 LYS CB 1 1
11 7347 1 1 5 LYS CD C -2.942 -18.757 -12.133 1.00 . A A . 13 LYS CD 1 1
11 7348 1 1 5 LYS CE C -3.701 -19.695 -13.075 1.00 . A A . 13 LYS CE 1 1
11 7349 1 1 5 LYS CG C -3.494 -17.333 -12.262 1.00 . A A . 13 LYS CG 1 1
11 7350 1 1 5 LYS H H -3.942 -15.455 -15.615 1.00 . A A . 13 LYS H 1 1
11 7351 1 1 5 LYS HA H -4.066 -14.990 -12.824 1.00 . A A . 13 LYS HA 1 1
11 7352 1 1 5 LYS HB2 H -3.602 -17.181 -14.405 1.00 . A A . 13 LYS HB2 1 1
11 7353 1 1 5 LYS HB3 H -1.995 -16.886 -13.741 1.00 . A A . 13 LYS HB3 1 1
11 7354 1 1 5 LYS HD2 H -1.892 -18.762 -12.388 1.00 . A A . 13 LYS HD2 1 1
11 7355 1 1 5 LYS HD3 H -3.066 -19.097 -11.115 1.00 . A A . 13 LYS HD3 1 1
11 7356 1 1 5 LYS HE2 H -4.764 -19.573 -12.924 1.00 . A A . 13 LYS HE2 1 1
11 7357 1 1 5 LYS HE3 H -3.453 -19.457 -14.098 1.00 . A A . 13 LYS HE3 1 1
11 7358 1 1 5 LYS HG2 H -3.120 -16.728 -11.448 1.00 . A A . 13 LYS HG2 1 1
11 7359 1 1 5 LYS HG3 H -4.572 -17.363 -12.221 1.00 . A A . 13 LYS HG3 1 1
11 7360 1 1 5 LYS HZ1 H -2.487 -21.121 -12.163 1.00 . A A . 13 LYS HZ1 1 1
11 7361 1 1 5 LYS HZ2 H -3.091 -21.592 -13.679 1.00 . A A . 13 LYS HZ2 1 1
11 7362 1 1 5 LYS HZ3 H -4.109 -21.592 -12.319 1.00 . A A . 13 LYS HZ3 1 1
11 7363 1 1 5 LYS N N -3.904 -14.807 -14.882 1.00 . A A . 13 LYS N 1 1
11 7364 1 1 5 LYS NZ N -3.319 -21.106 -12.787 1.00 . A A . 13 LYS NZ 1 1
11 7365 1 1 5 LYS O O -1.846 -13.994 -12.166 1.00 . A A . 13 LYS O 1 1
11 7366 1 1 6 ASP C C -0.282 -12.083 -13.625 1.00 . A A . 14 ASP C 1 1
11 7367 1 1 6 ASP CA C 0.018 -13.493 -14.119 1.00 . A A . 14 ASP CA 1 1
11 7368 1 1 6 ASP CB C 0.798 -13.418 -15.443 1.00 . A A . 14 ASP CB 1 1
11 7369 1 1 6 ASP CG C 1.913 -14.465 -15.480 1.00 . A A . 14 ASP CG 1 1
11 7370 1 1 6 ASP H H -1.434 -14.595 -15.197 1.00 . A A . 14 ASP H 1 1
11 7371 1 1 6 ASP HA H 0.615 -14.001 -13.378 1.00 . A A . 14 ASP HA 1 1
11 7372 1 1 6 ASP HB2 H 0.120 -13.594 -16.266 1.00 . A A . 14 ASP HB2 1 1
11 7373 1 1 6 ASP HB3 H 1.234 -12.434 -15.549 1.00 . A A . 14 ASP HB3 1 1
11 7374 1 1 6 ASP N N -1.225 -14.232 -14.311 1.00 . A A . 14 ASP N 1 1
11 7375 1 1 6 ASP O O 0.431 -11.550 -12.774 1.00 . A A . 14 ASP O 1 1
11 7376 1 1 6 ASP OD1 O 2.363 -14.871 -14.422 1.00 . A A . 14 ASP OD1 1 1
11 7377 1 1 6 ASP OD2 O 2.306 -14.837 -16.574 1.00 . A A . 14 ASP OD2 1 1
11 7378 1 1 7 VAL C C -2.072 -10.085 -12.286 1.00 . A A . 15 VAL C 1 1
11 7379 1 1 7 VAL CA C -1.709 -10.133 -13.765 1.00 . A A . 15 VAL CA 1 1
11 7380 1 1 7 VAL CB C -2.901 -9.662 -14.598 1.00 . A A . 15 VAL CB 1 1
11 7381 1 1 7 VAL CG1 C -3.362 -8.292 -14.103 1.00 . A A . 15 VAL CG1 1 1
11 7382 1 1 7 VAL CG2 C -2.489 -9.556 -16.066 1.00 . A A . 15 VAL CG2 1 1
11 7383 1 1 7 VAL H H -1.872 -11.944 -14.840 1.00 . A A . 15 VAL H 1 1
11 7384 1 1 7 VAL HA H -0.875 -9.473 -13.943 1.00 . A A . 15 VAL HA 1 1
11 7385 1 1 7 VAL HB H -3.710 -10.373 -14.499 1.00 . A A . 15 VAL HB 1 1
11 7386 1 1 7 VAL HG11 H -3.808 -8.393 -13.126 1.00 . A A . 15 VAL HG11 1 1
11 7387 1 1 7 VAL HG12 H -4.092 -7.892 -14.791 1.00 . A A . 15 VAL HG12 1 1
11 7388 1 1 7 VAL HG13 H -2.517 -7.625 -14.048 1.00 . A A . 15 VAL HG13 1 1
11 7389 1 1 7 VAL HG21 H -1.540 -9.048 -16.140 1.00 . A A . 15 VAL HG21 1 1
11 7390 1 1 7 VAL HG22 H -3.239 -9.000 -16.610 1.00 . A A . 15 VAL HG22 1 1
11 7391 1 1 7 VAL HG23 H -2.402 -10.546 -16.488 1.00 . A A . 15 VAL HG23 1 1
11 7392 1 1 7 VAL N N -1.335 -11.482 -14.162 1.00 . A A . 15 VAL N 1 1
11 7393 1 1 7 VAL O O -1.709 -9.146 -11.578 1.00 . A A . 15 VAL O 1 1
11 7394 1 1 8 ALA C C -2.001 -10.905 -9.518 1.00 . A A . 16 ALA C 1 1
11 7395 1 1 8 ALA CA C -3.205 -11.145 -10.427 1.00 . A A . 16 ALA CA 1 1
11 7396 1 1 8 ALA CB C -3.851 -12.504 -10.115 1.00 . A A . 16 ALA CB 1 1
11 7397 1 1 8 ALA H H -3.064 -11.816 -12.435 1.00 . A A . 16 ALA H 1 1
11 7398 1 1 8 ALA HA H -3.932 -10.365 -10.254 1.00 . A A . 16 ALA HA 1 1
11 7399 1 1 8 ALA HB1 H -4.022 -13.041 -11.036 1.00 . A A . 16 ALA HB1 1 1
11 7400 1 1 8 ALA HB2 H -4.795 -12.348 -9.612 1.00 . A A . 16 ALA HB2 1 1
11 7401 1 1 8 ALA HB3 H -3.197 -13.082 -9.478 1.00 . A A . 16 ALA HB3 1 1
11 7402 1 1 8 ALA N N -2.796 -11.097 -11.826 1.00 . A A . 16 ALA N 1 1
11 7403 1 1 8 ALA O O -2.077 -10.134 -8.563 1.00 . A A . 16 ALA O 1 1
11 7404 1 1 9 LEU C C 0.866 -9.980 -9.168 1.00 . A A . 17 LEU C 1 1
11 7405 1 1 9 LEU CA C 0.330 -11.408 -9.044 1.00 . A A . 17 LEU CA 1 1
11 7406 1 1 9 LEU CB C 1.389 -12.410 -9.530 1.00 . A A . 17 LEU CB 1 1
11 7407 1 1 9 LEU CD1 C 2.609 -12.690 -7.348 1.00 . A A . 17 LEU CD1 1 1
11 7408 1 1 9 LEU CD2 C 3.825 -12.989 -9.506 1.00 . A A . 17 LEU CD2 1 1
11 7409 1 1 9 LEU CG C 2.724 -12.198 -8.794 1.00 . A A . 17 LEU CG 1 1
11 7410 1 1 9 LEU H H -0.890 -12.162 -10.607 1.00 . A A . 17 LEU H 1 1
11 7411 1 1 9 LEU HA H 0.105 -11.610 -8.010 1.00 . A A . 17 LEU HA 1 1
11 7412 1 1 9 LEU HB2 H 1.038 -13.415 -9.344 1.00 . A A . 17 LEU HB2 1 1
11 7413 1 1 9 LEU HB3 H 1.541 -12.277 -10.590 1.00 . A A . 17 LEU HB3 1 1
11 7414 1 1 9 LEU HD11 H 2.303 -13.725 -7.345 1.00 . A A . 17 LEU HD11 1 1
11 7415 1 1 9 LEU HD12 H 1.880 -12.096 -6.818 1.00 . A A . 17 LEU HD12 1 1
11 7416 1 1 9 LEU HD13 H 3.569 -12.599 -6.862 1.00 . A A . 17 LEU HD13 1 1
11 7417 1 1 9 LEU HD21 H 4.789 -12.690 -9.124 1.00 . A A . 17 LEU HD21 1 1
11 7418 1 1 9 LEU HD22 H 3.783 -12.794 -10.568 1.00 . A A . 17 LEU HD22 1 1
11 7419 1 1 9 LEU HD23 H 3.681 -14.044 -9.329 1.00 . A A . 17 LEU HD23 1 1
11 7420 1 1 9 LEU HG H 2.978 -11.149 -8.797 1.00 . A A . 17 LEU HG 1 1
11 7421 1 1 9 LEU N N -0.890 -11.564 -9.830 1.00 . A A . 17 LEU N 1 1
11 7422 1 1 9 LEU O O 1.332 -9.395 -8.190 1.00 . A A . 17 LEU O 1 1
11 7423 1 1 10 LYS C C 0.424 -7.045 -9.898 1.00 . A A . 18 LYS C 1 1
11 7424 1 1 10 LYS CA C 1.287 -8.074 -10.623 1.00 . A A . 18 LYS CA 1 1
11 7425 1 1 10 LYS CB C 1.279 -7.775 -12.126 1.00 . A A . 18 LYS CB 1 1
11 7426 1 1 10 LYS CD C 2.308 -6.389 -13.944 1.00 . A A . 18 LYS CD 1 1
11 7427 1 1 10 LYS CE C 3.336 -5.297 -14.248 1.00 . A A . 18 LYS CE 1 1
11 7428 1 1 10 LYS CG C 2.256 -6.633 -12.433 1.00 . A A . 18 LYS CG 1 1
11 7429 1 1 10 LYS H H 0.419 -9.944 -11.121 1.00 . A A . 18 LYS H 1 1
11 7430 1 1 10 LYS HA H 2.301 -7.998 -10.257 1.00 . A A . 18 LYS HA 1 1
11 7431 1 1 10 LYS HB2 H 1.578 -8.661 -12.670 1.00 . A A . 18 LYS HB2 1 1
11 7432 1 1 10 LYS HB3 H 0.283 -7.487 -12.431 1.00 . A A . 18 LYS HB3 1 1
11 7433 1 1 10 LYS HD2 H 2.593 -7.304 -14.447 1.00 . A A . 18 LYS HD2 1 1
11 7434 1 1 10 LYS HD3 H 1.336 -6.075 -14.294 1.00 . A A . 18 LYS HD3 1 1
11 7435 1 1 10 LYS HE2 H 3.086 -4.403 -13.696 1.00 . A A . 18 LYS HE2 1 1
11 7436 1 1 10 LYS HE3 H 4.319 -5.637 -13.957 1.00 . A A . 18 LYS HE3 1 1
11 7437 1 1 10 LYS HG2 H 1.924 -5.733 -11.935 1.00 . A A . 18 LYS HG2 1 1
11 7438 1 1 10 LYS HG3 H 3.241 -6.896 -12.080 1.00 . A A . 18 LYS HG3 1 1
11 7439 1 1 10 LYS HZ1 H 2.416 -5.283 -16.117 1.00 . A A . 18 LYS HZ1 1 1
11 7440 1 1 10 LYS HZ2 H 4.098 -5.518 -16.175 1.00 . A A . 18 LYS HZ2 1 1
11 7441 1 1 10 LYS HZ3 H 3.464 -3.975 -15.853 1.00 . A A . 18 LYS HZ3 1 1
11 7442 1 1 10 LYS N N 0.801 -9.430 -10.379 1.00 . A A . 18 LYS N 1 1
11 7443 1 1 10 LYS NZ N 3.328 -4.996 -15.709 1.00 . A A . 18 LYS NZ 1 1
11 7444 1 1 10 LYS O O 0.932 -6.050 -9.382 1.00 . A A . 18 LYS O 1 1
11 7445 1 1 11 ALA C C -2.117 -6.872 -7.785 1.00 . A A . 19 ALA C 1 1
11 7446 1 1 11 ALA CA C -1.802 -6.371 -9.190 1.00 . A A . 19 ALA CA 1 1
11 7447 1 1 11 ALA CB C -3.099 -6.235 -9.992 1.00 . A A . 19 ALA CB 1 1
11 7448 1 1 11 ALA H H -1.235 -8.102 -10.282 1.00 . A A . 19 ALA H 1 1
11 7449 1 1 11 ALA HA H -1.335 -5.399 -9.118 1.00 . A A . 19 ALA HA 1 1
11 7450 1 1 11 ALA HB1 H -3.820 -5.673 -9.415 1.00 . A A . 19 ALA HB1 1 1
11 7451 1 1 11 ALA HB2 H -3.495 -7.217 -10.205 1.00 . A A . 19 ALA HB2 1 1
11 7452 1 1 11 ALA HB3 H -2.898 -5.718 -10.919 1.00 . A A . 19 ALA HB3 1 1
11 7453 1 1 11 ALA N N -0.884 -7.290 -9.860 1.00 . A A . 19 ALA N 1 1
11 7454 1 1 11 ALA O O -3.071 -6.423 -7.153 1.00 . A A . 19 ALA O 1 1
11 7455 1 1 12 LYS C C -2.967 -8.504 -5.644 1.00 . A A . 20 LYS C 1 1
11 7456 1 1 12 LYS CA C -1.477 -8.378 -5.975 1.00 . A A . 20 LYS CA 1 1
11 7457 1 1 12 LYS CB C -0.776 -7.490 -4.928 1.00 . A A . 20 LYS CB 1 1
11 7458 1 1 12 LYS CD C 1.189 -7.272 -3.398 1.00 . A A . 20 LYS CD 1 1
11 7459 1 1 12 LYS CE C 2.520 -7.903 -2.966 1.00 . A A . 20 LYS CE 1 1
11 7460 1 1 12 LYS CG C 0.442 -8.218 -4.341 1.00 . A A . 20 LYS CG 1 1
11 7461 1 1 12 LYS H H -0.555 -8.107 -7.872 1.00 . A A . 20 LYS H 1 1
11 7462 1 1 12 LYS HA H -1.035 -9.365 -5.959 1.00 . A A . 20 LYS HA 1 1
11 7463 1 1 12 LYS HB2 H -0.449 -6.575 -5.401 1.00 . A A . 20 LYS HB2 1 1
11 7464 1 1 12 LYS HB3 H -1.461 -7.249 -4.129 1.00 . A A . 20 LYS HB3 1 1
11 7465 1 1 12 LYS HD2 H 1.379 -6.336 -3.904 1.00 . A A . 20 LYS HD2 1 1
11 7466 1 1 12 LYS HD3 H 0.584 -7.088 -2.522 1.00 . A A . 20 LYS HD3 1 1
11 7467 1 1 12 LYS HE2 H 2.506 -8.964 -3.171 1.00 . A A . 20 LYS HE2 1 1
11 7468 1 1 12 LYS HE3 H 3.332 -7.443 -3.511 1.00 . A A . 20 LYS HE3 1 1
11 7469 1 1 12 LYS HG2 H 0.114 -9.090 -3.792 1.00 . A A . 20 LYS HG2 1 1
11 7470 1 1 12 LYS HG3 H 1.102 -8.521 -5.139 1.00 . A A . 20 LYS HG3 1 1
11 7471 1 1 12 LYS HZ1 H 3.168 -8.521 -1.087 1.00 . A A . 20 LYS HZ1 1 1
11 7472 1 1 12 LYS HZ2 H 1.793 -7.523 -1.053 1.00 . A A . 20 LYS HZ2 1 1
11 7473 1 1 12 LYS HZ3 H 3.326 -6.855 -1.358 1.00 . A A . 20 LYS HZ3 1 1
11 7474 1 1 12 LYS N N -1.297 -7.806 -7.309 1.00 . A A . 20 LYS N 1 1
11 7475 1 1 12 LYS NZ N 2.717 -7.685 -1.505 1.00 . A A . 20 LYS NZ 1 1
11 7476 1 1 12 LYS O O -3.402 -8.172 -4.542 1.00 . A A . 20 LYS O 1 1
11 7477 1 1 13 VAL C C -5.444 -10.307 -5.440 1.00 . A A . 21 VAL C 1 1
11 7478 1 1 13 VAL CA C -5.176 -9.158 -6.407 1.00 . A A . 21 VAL CA 1 1
11 7479 1 1 13 VAL CB C -5.857 -9.441 -7.753 1.00 . A A . 21 VAL CB 1 1
11 7480 1 1 13 VAL CG1 C -7.362 -9.620 -7.541 1.00 . A A . 21 VAL CG1 1 1
11 7481 1 1 13 VAL CG2 C -5.607 -8.271 -8.722 1.00 . A A . 21 VAL CG2 1 1
11 7482 1 1 13 VAL H H -3.343 -9.243 -7.464 1.00 . A A . 21 VAL H 1 1
11 7483 1 1 13 VAL HA H -5.584 -8.247 -5.994 1.00 . A A . 21 VAL HA 1 1
11 7484 1 1 13 VAL HB H -5.447 -10.351 -8.172 1.00 . A A . 21 VAL HB 1 1
11 7485 1 1 13 VAL HG11 H -7.774 -8.724 -7.102 1.00 . A A . 21 VAL HG11 1 1
11 7486 1 1 13 VAL HG12 H -7.535 -10.454 -6.883 1.00 . A A . 21 VAL HG12 1 1
11 7487 1 1 13 VAL HG13 H -7.840 -9.807 -8.491 1.00 . A A . 21 VAL HG13 1 1
11 7488 1 1 13 VAL HG21 H -6.513 -7.692 -8.835 1.00 . A A . 21 VAL HG21 1 1
11 7489 1 1 13 VAL HG22 H -5.310 -8.658 -9.685 1.00 . A A . 21 VAL HG22 1 1
11 7490 1 1 13 VAL HG23 H -4.823 -7.637 -8.336 1.00 . A A . 21 VAL HG23 1 1
11 7491 1 1 13 VAL N N -3.742 -8.989 -6.606 1.00 . A A . 21 VAL N 1 1
11 7492 1 1 13 VAL O O -5.652 -10.091 -4.246 1.00 . A A . 21 VAL O 1 1
11 7493 1 1 14 SER C C -5.918 -13.928 -6.034 1.00 . A A . 22 SER C 1 1
11 7494 1 1 14 SER CA C -5.677 -12.711 -5.146 1.00 . A A . 22 SER CA 1 1
11 7495 1 1 14 SER CB C -6.885 -12.485 -4.231 1.00 . A A . 22 SER CB 1 1
11 7496 1 1 14 SER H H -5.266 -11.633 -6.924 1.00 . A A . 22 SER H 1 1
11 7497 1 1 14 SER HA H -4.804 -12.893 -4.535 1.00 . A A . 22 SER HA 1 1
11 7498 1 1 14 SER HB2 H -6.551 -12.162 -3.259 1.00 . A A . 22 SER HB2 1 1
11 7499 1 1 14 SER HB3 H -7.521 -11.724 -4.661 1.00 . A A . 22 SER HB3 1 1
11 7500 1 1 14 SER HG H -7.801 -13.830 -3.163 1.00 . A A . 22 SER HG 1 1
11 7501 1 1 14 SER N N -5.436 -11.527 -5.966 1.00 . A A . 22 SER N 1 1
11 7502 1 1 14 SER O O -6.708 -13.877 -6.975 1.00 . A A . 22 SER O 1 1
11 7503 1 1 14 SER OG O -7.606 -13.702 -4.095 1.00 . A A . 22 SER OG 1 1
11 7504 1 1 15 THR C C -6.773 -16.779 -6.487 1.00 . A A . 23 THR C 1 1
11 7505 1 1 15 THR CA C -5.340 -16.244 -6.511 1.00 . A A . 23 THR CA 1 1
11 7506 1 1 15 THR CB C -4.377 -17.305 -5.955 1.00 . A A . 23 THR CB 1 1
11 7507 1 1 15 THR CG2 C -3.795 -18.137 -7.101 1.00 . A A . 23 THR CG2 1 1
11 7508 1 1 15 THR H H -4.593 -14.990 -4.976 1.00 . A A . 23 THR H 1 1
11 7509 1 1 15 THR HA H -5.069 -16.028 -7.534 1.00 . A A . 23 THR HA 1 1
11 7510 1 1 15 THR HB H -4.907 -17.956 -5.276 1.00 . A A . 23 THR HB 1 1
11 7511 1 1 15 THR HG1 H -3.306 -17.002 -4.359 1.00 . A A . 23 THR HG1 1 1
11 7512 1 1 15 THR HG21 H -3.157 -17.515 -7.712 1.00 . A A . 23 THR HG21 1 1
11 7513 1 1 15 THR HG22 H -4.598 -18.531 -7.705 1.00 . A A . 23 THR HG22 1 1
11 7514 1 1 15 THR HG23 H -3.218 -18.955 -6.695 1.00 . A A . 23 THR HG23 1 1
11 7515 1 1 15 THR N N -5.218 -15.016 -5.731 1.00 . A A . 23 THR N 1 1
11 7516 1 1 15 THR O O -7.208 -17.438 -7.431 1.00 . A A . 23 THR O 1 1
11 7517 1 1 15 THR OG1 O -3.321 -16.659 -5.257 1.00 . A A . 23 THR OG1 1 1
11 7518 1 1 16 ALA C C -9.811 -16.086 -6.130 1.00 . A A . 24 ALA C 1 1
11 7519 1 1 16 ALA CA C -8.881 -16.959 -5.292 1.00 . A A . 24 ALA CA 1 1
11 7520 1 1 16 ALA CB C -9.318 -16.911 -3.828 1.00 . A A . 24 ALA CB 1 1
11 7521 1 1 16 ALA H H -7.110 -15.963 -4.688 1.00 . A A . 24 ALA H 1 1
11 7522 1 1 16 ALA HA H -8.943 -17.979 -5.641 1.00 . A A . 24 ALA HA 1 1
11 7523 1 1 16 ALA HB1 H -9.476 -15.884 -3.536 1.00 . A A . 24 ALA HB1 1 1
11 7524 1 1 16 ALA HB2 H -8.548 -17.348 -3.208 1.00 . A A . 24 ALA HB2 1 1
11 7525 1 1 16 ALA HB3 H -10.236 -17.467 -3.706 1.00 . A A . 24 ALA HB3 1 1
11 7526 1 1 16 ALA N N -7.501 -16.495 -5.411 1.00 . A A . 24 ALA N 1 1
11 7527 1 1 16 ALA O O -10.679 -16.585 -6.848 1.00 . A A . 24 ALA O 1 1
11 7528 1 1 17 THR C C -10.403 -14.153 -8.258 1.00 . A A . 25 THR C 1 1
11 7529 1 1 17 THR CA C -10.440 -13.831 -6.768 1.00 . A A . 25 THR CA 1 1
11 7530 1 1 17 THR CB C -9.925 -12.408 -6.546 1.00 . A A . 25 THR CB 1 1
11 7531 1 1 17 THR CG2 C -10.304 -11.932 -5.142 1.00 . A A . 25 THR CG2 1 1
11 7532 1 1 17 THR H H -8.912 -14.464 -5.422 1.00 . A A . 25 THR H 1 1
11 7533 1 1 17 THR HA H -11.459 -13.894 -6.418 1.00 . A A . 25 THR HA 1 1
11 7534 1 1 17 THR HB H -10.366 -11.746 -7.277 1.00 . A A . 25 THR HB 1 1
11 7535 1 1 17 THR HG1 H -8.273 -13.092 -7.305 1.00 . A A . 25 THR HG1 1 1
11 7536 1 1 17 THR HG21 H -11.375 -12.000 -5.015 1.00 . A A . 25 THR HG21 1 1
11 7537 1 1 17 THR HG22 H -9.992 -10.907 -5.012 1.00 . A A . 25 THR HG22 1 1
11 7538 1 1 17 THR HG23 H -9.813 -12.554 -4.406 1.00 . A A . 25 THR HG23 1 1
11 7539 1 1 17 THR N N -9.618 -14.780 -6.024 1.00 . A A . 25 THR N 1 1
11 7540 1 1 17 THR O O -11.439 -14.384 -8.879 1.00 . A A . 25 THR O 1 1
11 7541 1 1 17 THR OG1 O -8.512 -12.399 -6.687 1.00 . A A . 25 THR OG1 1 1
11 7542 1 1 18 VAL C C -9.591 -15.828 -10.589 1.00 . A A . 26 VAL C 1 1
11 7543 1 1 18 VAL CA C -9.041 -14.440 -10.247 1.00 . A A . 26 VAL CA 1 1
11 7544 1 1 18 VAL CB C -7.551 -14.323 -10.626 1.00 . A A . 26 VAL CB 1 1
11 7545 1 1 18 VAL CG1 C -6.920 -15.710 -10.796 1.00 . A A . 26 VAL CG1 1 1
11 7546 1 1 18 VAL CG2 C -7.412 -13.532 -11.932 1.00 . A A . 26 VAL CG2 1 1
11 7547 1 1 18 VAL H H -8.413 -13.946 -8.287 1.00 . A A . 26 VAL H 1 1
11 7548 1 1 18 VAL HA H -9.600 -13.705 -10.806 1.00 . A A . 26 VAL HA 1 1
11 7549 1 1 18 VAL HB H -7.030 -13.797 -9.838 1.00 . A A . 26 VAL HB 1 1
11 7550 1 1 18 VAL HG11 H -7.318 -16.185 -11.681 1.00 . A A . 26 VAL HG11 1 1
11 7551 1 1 18 VAL HG12 H -7.144 -16.317 -9.931 1.00 . A A . 26 VAL HG12 1 1
11 7552 1 1 18 VAL HG13 H -5.849 -15.607 -10.893 1.00 . A A . 26 VAL HG13 1 1
11 7553 1 1 18 VAL HG21 H -8.151 -13.873 -12.642 1.00 . A A . 26 VAL HG21 1 1
11 7554 1 1 18 VAL HG22 H -6.423 -13.680 -12.340 1.00 . A A . 26 VAL HG22 1 1
11 7555 1 1 18 VAL HG23 H -7.565 -12.482 -11.732 1.00 . A A . 26 VAL HG23 1 1
11 7556 1 1 18 VAL N N -9.203 -14.155 -8.826 1.00 . A A . 26 VAL N 1 1
11 7557 1 1 18 VAL O O -10.111 -16.043 -11.685 1.00 . A A . 26 VAL O 1 1
11 7558 1 1 19 SER C C -11.493 -18.135 -9.867 1.00 . A A . 27 SER C 1 1
11 7559 1 1 19 SER CA C -9.968 -18.120 -9.871 1.00 . A A . 27 SER CA 1 1
11 7560 1 1 19 SER CB C -9.448 -19.060 -8.778 1.00 . A A . 27 SER CB 1 1
11 7561 1 1 19 SER H H -9.048 -16.539 -8.794 1.00 . A A . 27 SER H 1 1
11 7562 1 1 19 SER HA H -9.614 -18.470 -10.828 1.00 . A A . 27 SER HA 1 1
11 7563 1 1 19 SER HB2 H -9.249 -18.499 -7.883 1.00 . A A . 27 SER HB2 1 1
11 7564 1 1 19 SER HB3 H -10.192 -19.818 -8.567 1.00 . A A . 27 SER HB3 1 1
11 7565 1 1 19 SER HG H -8.454 -20.582 -9.469 1.00 . A A . 27 SER HG 1 1
11 7566 1 1 19 SER N N -9.473 -16.764 -9.648 1.00 . A A . 27 SER N 1 1
11 7567 1 1 19 SER O O -12.120 -18.851 -10.648 1.00 . A A . 27 SER O 1 1
11 7568 1 1 19 SER OG O -8.247 -19.678 -9.221 1.00 . A A . 27 SER OG 1 1
11 7569 1 1 20 ARG C C -14.079 -16.261 -9.891 1.00 . A A . 28 ARG C 1 1
11 7570 1 1 20 ARG CA C -13.528 -17.251 -8.871 1.00 . A A . 28 ARG CA 1 1
11 7571 1 1 20 ARG CB C -13.911 -16.816 -7.453 1.00 . A A . 28 ARG CB 1 1
11 7572 1 1 20 ARG CD C -13.305 -17.235 -5.049 1.00 . A A . 28 ARG CD 1 1
11 7573 1 1 20 ARG CG C -13.387 -17.852 -6.448 1.00 . A A . 28 ARG CG 1 1
11 7574 1 1 20 ARG CZ C -15.295 -17.951 -3.854 1.00 . A A . 28 ARG CZ 1 1
11 7575 1 1 20 ARG H H -11.520 -16.783 -8.393 1.00 . A A . 28 ARG H 1 1
11 7576 1 1 20 ARG HA H -13.952 -18.225 -9.063 1.00 . A A . 28 ARG HA 1 1
11 7577 1 1 20 ARG HB2 H -13.475 -15.849 -7.243 1.00 . A A . 28 ARG HB2 1 1
11 7578 1 1 20 ARG HB3 H -14.985 -16.752 -7.374 1.00 . A A . 28 ARG HB3 1 1
11 7579 1 1 20 ARG HD2 H -12.774 -17.910 -4.394 1.00 . A A . 28 ARG HD2 1 1
11 7580 1 1 20 ARG HD3 H -12.768 -16.298 -5.102 1.00 . A A . 28 ARG HD3 1 1
11 7581 1 1 20 ARG HE H -15.058 -16.120 -4.630 1.00 . A A . 28 ARG HE 1 1
11 7582 1 1 20 ARG HG2 H -14.059 -18.698 -6.427 1.00 . A A . 28 ARG HG2 1 1
11 7583 1 1 20 ARG HG3 H -12.405 -18.183 -6.750 1.00 . A A . 28 ARG HG3 1 1
11 7584 1 1 20 ARG HH11 H -13.860 -19.327 -4.100 1.00 . A A . 28 ARG HH11 1 1
11 7585 1 1 20 ARG HH12 H -15.254 -19.848 -3.214 1.00 . A A . 28 ARG HH12 1 1
11 7586 1 1 20 ARG HH21 H -16.883 -16.801 -3.464 1.00 . A A . 28 ARG HH21 1 1
11 7587 1 1 20 ARG HH22 H -16.964 -18.418 -2.854 1.00 . A A . 28 ARG HH22 1 1
11 7588 1 1 20 ARG N N -12.076 -17.335 -8.982 1.00 . A A . 28 ARG N 1 1
11 7589 1 1 20 ARG NE N -14.641 -16.999 -4.514 1.00 . A A . 28 ARG NE 1 1
11 7590 1 1 20 ARG NH1 N -14.762 -19.134 -3.712 1.00 . A A . 28 ARG NH1 1 1
11 7591 1 1 20 ARG NH2 N -16.472 -17.704 -3.352 1.00 . A A . 28 ARG NH2 1 1
11 7592 1 1 20 ARG O O -15.262 -16.286 -10.222 1.00 . A A . 28 ARG O 1 1
11 7593 1 1 21 ALA C C -14.270 -15.058 -12.575 1.00 . A A . 29 ALA C 1 1
11 7594 1 1 21 ALA CA C -13.606 -14.393 -11.373 1.00 . A A . 29 ALA CA 1 1
11 7595 1 1 21 ALA CB C -12.380 -13.604 -11.832 1.00 . A A . 29 ALA CB 1 1
11 7596 1 1 21 ALA H H -12.278 -15.422 -10.082 1.00 . A A . 29 ALA H 1 1
11 7597 1 1 21 ALA HA H -14.306 -13.710 -10.919 1.00 . A A . 29 ALA HA 1 1
11 7598 1 1 21 ALA HB1 H -11.907 -13.145 -10.976 1.00 . A A . 29 ALA HB1 1 1
11 7599 1 1 21 ALA HB2 H -12.683 -12.837 -12.529 1.00 . A A . 29 ALA HB2 1 1
11 7600 1 1 21 ALA HB3 H -11.682 -14.273 -12.313 1.00 . A A . 29 ALA HB3 1 1
11 7601 1 1 21 ALA N N -13.209 -15.391 -10.387 1.00 . A A . 29 ALA N 1 1
11 7602 1 1 21 ALA O O -14.976 -14.406 -13.345 1.00 . A A . 29 ALA O 1 1
11 7603 1 1 22 LEU C C -16.010 -17.630 -13.453 1.00 . A A . 30 LEU C 1 1
11 7604 1 1 22 LEU CA C -14.630 -17.104 -13.837 1.00 . A A . 30 LEU CA 1 1
11 7605 1 1 22 LEU CB C -13.722 -18.279 -14.221 1.00 . A A . 30 LEU CB 1 1
11 7606 1 1 22 LEU CD1 C -11.207 -18.252 -14.055 1.00 . A A . 30 LEU CD1 1 1
11 7607 1 1 22 LEU CD2 C -12.305 -18.238 -16.301 1.00 . A A . 30 LEU CD2 1 1
11 7608 1 1 22 LEU CG C -12.418 -17.749 -14.852 1.00 . A A . 30 LEU CG 1 1
11 7609 1 1 22 LEU H H -13.480 -16.829 -12.077 1.00 . A A . 30 LEU H 1 1
11 7610 1 1 22 LEU HA H -14.730 -16.448 -14.690 1.00 . A A . 30 LEU HA 1 1
11 7611 1 1 22 LEU HB2 H -13.494 -18.854 -13.333 1.00 . A A . 30 LEU HB2 1 1
11 7612 1 1 22 LEU HB3 H -14.238 -18.910 -14.931 1.00 . A A . 30 LEU HB3 1 1
11 7613 1 1 22 LEU HD11 H -11.304 -17.949 -13.024 1.00 . A A . 30 LEU HD11 1 1
11 7614 1 1 22 LEU HD12 H -10.303 -17.831 -14.470 1.00 . A A . 30 LEU HD12 1 1
11 7615 1 1 22 LEU HD13 H -11.160 -19.329 -14.112 1.00 . A A . 30 LEU HD13 1 1
11 7616 1 1 22 LEU HD21 H -13.230 -18.040 -16.821 1.00 . A A . 30 LEU HD21 1 1
11 7617 1 1 22 LEU HD22 H -12.106 -19.299 -16.310 1.00 . A A . 30 LEU HD22 1 1
11 7618 1 1 22 LEU HD23 H -11.495 -17.717 -16.794 1.00 . A A . 30 LEU HD23 1 1
11 7619 1 1 22 LEU HG H -12.422 -16.668 -14.839 1.00 . A A . 30 LEU HG 1 1
11 7620 1 1 22 LEU N N -14.043 -16.359 -12.728 1.00 . A A . 30 LEU N 1 1
11 7621 1 1 22 LEU O O -16.740 -18.153 -14.295 1.00 . A A . 30 LEU O 1 1
11 7622 1 1 23 MET C C -18.434 -16.796 -11.061 1.00 . A A . 31 MET C 1 1
11 7623 1 1 23 MET CA C -17.654 -17.951 -11.681 1.00 . A A . 31 MET CA 1 1
11 7624 1 1 23 MET CB C -17.445 -19.041 -10.627 1.00 . A A . 31 MET CB 1 1
11 7625 1 1 23 MET CE C -15.923 -22.805 -11.111 1.00 . A A . 31 MET CE 1 1
11 7626 1 1 23 MET CG C -16.641 -20.191 -11.235 1.00 . A A . 31 MET CG 1 1
11 7627 1 1 23 MET H H -15.733 -17.062 -11.554 1.00 . A A . 31 MET H 1 1
11 7628 1 1 23 MET HA H -18.225 -18.362 -12.499 1.00 . A A . 31 MET HA 1 1
11 7629 1 1 23 MET HB2 H -16.908 -18.629 -9.785 1.00 . A A . 31 MET HB2 1 1
11 7630 1 1 23 MET HB3 H -18.404 -19.410 -10.297 1.00 . A A . 31 MET HB3 1 1
11 7631 1 1 23 MET HE1 H -16.823 -23.301 -11.448 1.00 . A A . 31 MET HE1 1 1
11 7632 1 1 23 MET HE2 H -15.292 -23.515 -10.603 1.00 . A A . 31 MET HE2 1 1
11 7633 1 1 23 MET HE3 H -15.391 -22.397 -11.960 1.00 . A A . 31 MET HE3 1 1
11 7634 1 1 23 MET HG2 H -17.189 -20.615 -12.062 1.00 . A A . 31 MET HG2 1 1
11 7635 1 1 23 MET HG3 H -15.690 -19.818 -11.585 1.00 . A A . 31 MET HG3 1 1
11 7636 1 1 23 MET N N -16.359 -17.486 -12.176 1.00 . A A . 31 MET N 1 1
11 7637 1 1 23 MET O O -19.644 -16.677 -11.248 1.00 . A A . 31 MET O 1 1
11 7638 1 1 23 MET SD S -16.365 -21.465 -9.979 1.00 . A A . 31 MET SD 1 1
11 7639 1 1 24 ASN C C -17.488 -13.548 -9.893 1.00 . A A . 32 ASN C 1 1
11 7640 1 1 24 ASN CA C -18.338 -14.797 -9.668 1.00 . A A . 32 ASN CA 1 1
11 7641 1 1 24 ASN CB C -18.466 -15.062 -8.161 1.00 . A A . 32 ASN CB 1 1
11 7642 1 1 24 ASN CG C -19.828 -15.673 -7.841 1.00 . A A . 32 ASN CG 1 1
11 7643 1 1 24 ASN H H -16.764 -16.100 -10.216 1.00 . A A . 32 ASN H 1 1
11 7644 1 1 24 ASN HA H -19.322 -14.635 -10.079 1.00 . A A . 32 ASN HA 1 1
11 7645 1 1 24 ASN HB2 H -17.688 -15.744 -7.853 1.00 . A A . 32 ASN HB2 1 1
11 7646 1 1 24 ASN HB3 H -18.359 -14.131 -7.621 1.00 . A A . 32 ASN HB3 1 1
11 7647 1 1 24 ASN HD21 H -20.840 -14.019 -8.272 1.00 . A A . 32 ASN HD21 1 1
11 7648 1 1 24 ASN HD22 H -21.784 -15.334 -7.761 1.00 . A A . 32 ASN HD22 1 1
11 7649 1 1 24 ASN N N -17.724 -15.948 -10.324 1.00 . A A . 32 ASN N 1 1
11 7650 1 1 24 ASN ND2 N -20.907 -14.949 -7.969 1.00 . A A . 32 ASN ND2 1 1
11 7651 1 1 24 ASN O O -16.739 -13.134 -9.008 1.00 . A A . 32 ASN O 1 1
11 7652 1 1 24 ASN OD1 O -19.910 -16.840 -7.459 1.00 . A A . 32 ASN OD1 1 1
11 7653 1 1 25 PRO C C -17.352 -10.488 -10.674 1.00 . A A . 33 PRO C 1 1
11 7654 1 1 25 PRO CA C -16.802 -11.725 -11.381 1.00 . A A . 33 PRO CA 1 1
11 7655 1 1 25 PRO CB C -16.940 -11.612 -12.902 1.00 . A A . 33 PRO CB 1 1
11 7656 1 1 25 PRO CD C -18.450 -13.364 -12.167 1.00 . A A . 33 PRO CD 1 1
11 7657 1 1 25 PRO CG C -18.236 -12.280 -13.228 1.00 . A A . 33 PRO CG 1 1
11 7658 1 1 25 PRO HA H -15.764 -11.868 -11.123 1.00 . A A . 33 PRO HA 1 1
11 7659 1 1 25 PRO HB2 H -16.960 -10.574 -13.205 1.00 . A A . 33 PRO HB2 1 1
11 7660 1 1 25 PRO HB3 H -16.127 -12.130 -13.390 1.00 . A A . 33 PRO HB3 1 1
11 7661 1 1 25 PRO HD2 H -19.488 -13.387 -11.863 1.00 . A A . 33 PRO HD2 1 1
11 7662 1 1 25 PRO HD3 H -18.140 -14.327 -12.538 1.00 . A A . 33 PRO HD3 1 1
11 7663 1 1 25 PRO HG2 H -19.042 -11.557 -13.194 1.00 . A A . 33 PRO HG2 1 1
11 7664 1 1 25 PRO HG3 H -18.187 -12.734 -14.206 1.00 . A A . 33 PRO HG3 1 1
11 7665 1 1 25 PRO N N -17.585 -12.947 -11.049 1.00 . A A . 33 PRO N 1 1
11 7666 1 1 25 PRO O O -17.672 -9.484 -11.311 1.00 . A A . 33 PRO O 1 1
11 7667 1 1 26 ASP C C -17.419 -9.491 -7.142 1.00 . A A . 34 ASP C 1 1
11 7668 1 1 26 ASP CA C -17.970 -9.452 -8.567 1.00 . A A . 34 ASP CA 1 1
11 7669 1 1 26 ASP CB C -19.503 -9.485 -8.535 1.00 . A A . 34 ASP CB 1 1
11 7670 1 1 26 ASP CG C -20.000 -10.928 -8.528 1.00 . A A . 34 ASP CG 1 1
11 7671 1 1 26 ASP H H -17.193 -11.397 -8.896 1.00 . A A . 34 ASP H 1 1
11 7672 1 1 26 ASP HA H -17.653 -8.529 -9.031 1.00 . A A . 34 ASP HA 1 1
11 7673 1 1 26 ASP HB2 H -19.858 -8.982 -7.648 1.00 . A A . 34 ASP HB2 1 1
11 7674 1 1 26 ASP HB3 H -19.890 -8.982 -9.408 1.00 . A A . 34 ASP HB3 1 1
11 7675 1 1 26 ASP N N -17.460 -10.570 -9.351 1.00 . A A . 34 ASP N 1 1
11 7676 1 1 26 ASP O O -18.017 -8.933 -6.223 1.00 . A A . 34 ASP O 1 1
11 7677 1 1 26 ASP OD1 O -20.115 -11.500 -9.601 1.00 . A A . 34 ASP OD1 1 1
11 7678 1 1 26 ASP OD2 O -20.263 -11.439 -7.452 1.00 . A A . 34 ASP OD2 1 1
11 7679 1 1 27 LYS C C -14.353 -9.432 -5.609 1.00 . A A . 35 LYS C 1 1
11 7680 1 1 27 LYS CA C -15.650 -10.236 -5.644 1.00 . A A . 35 LYS CA 1 1
11 7681 1 1 27 LYS CB C -15.358 -11.702 -5.293 1.00 . A A . 35 LYS CB 1 1
11 7682 1 1 27 LYS CD C -16.308 -13.786 -4.284 1.00 . A A . 35 LYS CD 1 1
11 7683 1 1 27 LYS CE C -17.537 -14.410 -3.606 1.00 . A A . 35 LYS CE 1 1
11 7684 1 1 27 LYS CG C -16.510 -12.277 -4.459 1.00 . A A . 35 LYS CG 1 1
11 7685 1 1 27 LYS H H -15.833 -10.567 -7.734 1.00 . A A . 35 LYS H 1 1
11 7686 1 1 27 LYS HA H -16.328 -9.827 -4.906 1.00 . A A . 35 LYS HA 1 1
11 7687 1 1 27 LYS HB2 H -15.252 -12.273 -6.203 1.00 . A A . 35 LYS HB2 1 1
11 7688 1 1 27 LYS HB3 H -14.442 -11.762 -4.722 1.00 . A A . 35 LYS HB3 1 1
11 7689 1 1 27 LYS HD2 H -16.159 -14.242 -5.252 1.00 . A A . 35 LYS HD2 1 1
11 7690 1 1 27 LYS HD3 H -15.438 -13.961 -3.669 1.00 . A A . 35 LYS HD3 1 1
11 7691 1 1 27 LYS HE2 H -18.415 -13.816 -3.816 1.00 . A A . 35 LYS HE2 1 1
11 7692 1 1 27 LYS HE3 H -17.684 -15.411 -3.983 1.00 . A A . 35 LYS HE3 1 1
11 7693 1 1 27 LYS HG2 H -16.523 -11.799 -3.488 1.00 . A A . 35 LYS HG2 1 1
11 7694 1 1 27 LYS HG3 H -17.446 -12.093 -4.963 1.00 . A A . 35 LYS HG3 1 1
11 7695 1 1 27 LYS HZ1 H -18.168 -14.830 -1.667 1.00 . A A . 35 LYS HZ1 1 1
11 7696 1 1 27 LYS HZ2 H -17.106 -13.509 -1.780 1.00 . A A . 35 LYS HZ2 1 1
11 7697 1 1 27 LYS HZ3 H -16.514 -15.095 -1.928 1.00 . A A . 35 LYS HZ3 1 1
11 7698 1 1 27 LYS N N -16.272 -10.145 -6.965 1.00 . A A . 35 LYS N 1 1
11 7699 1 1 27 LYS NZ N -17.315 -14.465 -2.134 1.00 . A A . 35 LYS NZ 1 1
11 7700 1 1 27 LYS O O -13.599 -9.502 -4.637 1.00 . A A . 35 LYS O 1 1
11 7701 1 1 28 VAL C C -13.176 -6.447 -6.225 1.00 . A A . 36 VAL C 1 1
11 7702 1 1 28 VAL CA C -12.890 -7.858 -6.739 1.00 . A A . 36 VAL CA 1 1
11 7703 1 1 28 VAL CB C -12.379 -7.806 -8.189 1.00 . A A . 36 VAL CB 1 1
11 7704 1 1 28 VAL CG1 C -10.927 -7.296 -8.220 1.00 . A A . 36 VAL CG1 1 1
11 7705 1 1 28 VAL CG2 C -12.451 -9.214 -8.815 1.00 . A A . 36 VAL CG2 1 1
11 7706 1 1 28 VAL H H -14.735 -8.652 -7.412 1.00 . A A . 36 VAL H 1 1
11 7707 1 1 28 VAL HA H -12.131 -8.307 -6.115 1.00 . A A . 36 VAL HA 1 1
11 7708 1 1 28 VAL HB H -13.000 -7.129 -8.757 1.00 . A A . 36 VAL HB 1 1
11 7709 1 1 28 VAL HG11 H -10.926 -6.217 -8.239 1.00 . A A . 36 VAL HG11 1 1
11 7710 1 1 28 VAL HG12 H -10.433 -7.667 -9.106 1.00 . A A . 36 VAL HG12 1 1
11 7711 1 1 28 VAL HG13 H -10.396 -7.640 -7.345 1.00 . A A . 36 VAL HG13 1 1
11 7712 1 1 28 VAL HG21 H -12.592 -9.955 -8.038 1.00 . A A . 36 VAL HG21 1 1
11 7713 1 1 28 VAL HG22 H -11.535 -9.427 -9.349 1.00 . A A . 36 VAL HG22 1 1
11 7714 1 1 28 VAL HG23 H -13.282 -9.260 -9.504 1.00 . A A . 36 VAL HG23 1 1
11 7715 1 1 28 VAL N N -14.099 -8.671 -6.667 1.00 . A A . 36 VAL N 1 1
11 7716 1 1 28 VAL O O -14.257 -5.904 -6.446 1.00 . A A . 36 VAL O 1 1
11 7717 1 1 29 SER C C -12.685 -3.536 -6.117 1.00 . A A . 37 SER C 1 1
11 7718 1 1 29 SER CA C -12.361 -4.517 -4.996 1.00 . A A . 37 SER CA 1 1
11 7719 1 1 29 SER CB C -11.081 -4.079 -4.286 1.00 . A A . 37 SER CB 1 1
11 7720 1 1 29 SER H H -11.358 -6.340 -5.398 1.00 . A A . 37 SER H 1 1
11 7721 1 1 29 SER HA H -13.173 -4.519 -4.283 1.00 . A A . 37 SER HA 1 1
11 7722 1 1 29 SER HB2 H -10.729 -4.872 -3.647 1.00 . A A . 37 SER HB2 1 1
11 7723 1 1 29 SER HB3 H -10.323 -3.849 -5.023 1.00 . A A . 37 SER HB3 1 1
11 7724 1 1 29 SER HG H -10.565 -2.715 -2.997 1.00 . A A . 37 SER HG 1 1
11 7725 1 1 29 SER N N -12.200 -5.862 -5.537 1.00 . A A . 37 SER N 1 1
11 7726 1 1 29 SER O O -12.186 -3.675 -7.230 1.00 . A A . 37 SER O 1 1
11 7727 1 1 29 SER OG O -11.357 -2.929 -3.496 1.00 . A A . 37 SER OG 1 1
11 7728 1 1 30 GLN C C -12.670 -1.031 -7.544 1.00 . A A . 38 GLN C 1 1
11 7729 1 1 30 GLN CA C -13.909 -1.567 -6.832 1.00 . A A . 38 GLN CA 1 1
11 7730 1 1 30 GLN CB C -14.684 -0.404 -6.181 1.00 . A A . 38 GLN CB 1 1
11 7731 1 1 30 GLN CD C -16.927 0.683 -5.945 1.00 . A A . 38 GLN CD 1 1
11 7732 1 1 30 GLN CG C -16.137 -0.398 -6.672 1.00 . A A . 38 GLN CG 1 1
11 7733 1 1 30 GLN H H -13.903 -2.493 -4.919 1.00 . A A . 38 GLN H 1 1
11 7734 1 1 30 GLN HA H -14.541 -2.051 -7.561 1.00 . A A . 38 GLN HA 1 1
11 7735 1 1 30 GLN HB2 H -14.669 -0.518 -5.107 1.00 . A A . 38 GLN HB2 1 1
11 7736 1 1 30 GLN HB3 H -14.218 0.535 -6.446 1.00 . A A . 38 GLN HB3 1 1
11 7737 1 1 30 GLN HE21 H -17.048 1.866 -7.534 1.00 . A A . 38 GLN HE21 1 1
11 7738 1 1 30 GLN HE22 H -17.797 2.458 -6.131 1.00 . A A . 38 GLN HE22 1 1
11 7739 1 1 30 GLN HG2 H -16.155 -0.199 -7.735 1.00 . A A . 38 GLN HG2 1 1
11 7740 1 1 30 GLN HG3 H -16.587 -1.360 -6.480 1.00 . A A . 38 GLN HG3 1 1
11 7741 1 1 30 GLN N N -13.528 -2.553 -5.822 1.00 . A A . 38 GLN N 1 1
11 7742 1 1 30 GLN NE2 N -17.287 1.759 -6.590 1.00 . A A . 38 GLN NE2 1 1
11 7743 1 1 30 GLN O O -12.617 -1.000 -8.772 1.00 . A A . 38 GLN O 1 1
11 7744 1 1 30 GLN OE1 O -17.222 0.546 -4.757 1.00 . A A . 38 GLN OE1 1 1
11 7745 1 1 31 ALA C C -9.761 -1.146 -8.188 1.00 . A A . 39 ALA C 1 1
11 7746 1 1 31 ALA CA C -10.451 -0.076 -7.349 1.00 . A A . 39 ALA CA 1 1
11 7747 1 1 31 ALA CB C -9.506 0.385 -6.238 1.00 . A A . 39 ALA CB 1 1
11 7748 1 1 31 ALA H H -11.778 -0.653 -5.793 1.00 . A A . 39 ALA H 1 1
11 7749 1 1 31 ALA HA H -10.694 0.766 -7.980 1.00 . A A . 39 ALA HA 1 1
11 7750 1 1 31 ALA HB1 H -9.976 1.171 -5.666 1.00 . A A . 39 ALA HB1 1 1
11 7751 1 1 31 ALA HB2 H -8.590 0.754 -6.674 1.00 . A A . 39 ALA HB2 1 1
11 7752 1 1 31 ALA HB3 H -9.284 -0.448 -5.587 1.00 . A A . 39 ALA HB3 1 1
11 7753 1 1 31 ALA N N -11.679 -0.608 -6.769 1.00 . A A . 39 ALA N 1 1
11 7754 1 1 31 ALA O O -9.458 -0.933 -9.362 1.00 . A A . 39 ALA O 1 1
11 7755 1 1 32 THR C C -9.697 -3.904 -9.412 1.00 . A A . 40 THR C 1 1
11 7756 1 1 32 THR CA C -8.846 -3.394 -8.249 1.00 . A A . 40 THR CA 1 1
11 7757 1 1 32 THR CB C -8.594 -4.527 -7.249 1.00 . A A . 40 THR CB 1 1
11 7758 1 1 32 THR CG2 C -7.775 -5.649 -7.901 1.00 . A A . 40 THR CG2 1 1
11 7759 1 1 32 THR H H -9.755 -2.391 -6.625 1.00 . A A . 40 THR H 1 1
11 7760 1 1 32 THR HA H -7.897 -3.053 -8.632 1.00 . A A . 40 THR HA 1 1
11 7761 1 1 32 THR HB H -9.541 -4.923 -6.917 1.00 . A A . 40 THR HB 1 1
11 7762 1 1 32 THR HG1 H -7.098 -4.549 -6.008 1.00 . A A . 40 THR HG1 1 1
11 7763 1 1 32 THR HG21 H -8.296 -6.589 -7.787 1.00 . A A . 40 THR HG21 1 1
11 7764 1 1 32 THR HG22 H -6.812 -5.715 -7.417 1.00 . A A . 40 THR HG22 1 1
11 7765 1 1 32 THR HG23 H -7.634 -5.441 -8.953 1.00 . A A . 40 THR HG23 1 1
11 7766 1 1 32 THR N N -9.508 -2.290 -7.568 1.00 . A A . 40 THR N 1 1
11 7767 1 1 32 THR O O -9.180 -4.474 -10.370 1.00 . A A . 40 THR O 1 1
11 7768 1 1 32 THR OG1 O -7.885 -4.012 -6.132 1.00 . A A . 40 THR OG1 1 1
11 7769 1 1 33 ARG C C -11.682 -3.326 -11.649 1.00 . A A . 41 ARG C 1 1
11 7770 1 1 33 ARG CA C -11.917 -4.129 -10.376 1.00 . A A . 41 ARG CA 1 1
11 7771 1 1 33 ARG CB C -13.369 -3.956 -9.920 1.00 . A A . 41 ARG CB 1 1
11 7772 1 1 33 ARG CD C -15.770 -4.296 -10.540 1.00 . A A . 41 ARG CD 1 1
11 7773 1 1 33 ARG CG C -14.321 -4.477 -11.001 1.00 . A A . 41 ARG CG 1 1
11 7774 1 1 33 ARG CZ C -18.003 -4.662 -11.422 1.00 . A A . 41 ARG CZ 1 1
11 7775 1 1 33 ARG H H -11.364 -3.222 -8.540 1.00 . A A . 41 ARG H 1 1
11 7776 1 1 33 ARG HA H -11.735 -5.174 -10.582 1.00 . A A . 41 ARG HA 1 1
11 7777 1 1 33 ARG HB2 H -13.525 -4.510 -9.005 1.00 . A A . 41 ARG HB2 1 1
11 7778 1 1 33 ARG HB3 H -13.566 -2.910 -9.744 1.00 . A A . 41 ARG HB3 1 1
11 7779 1 1 33 ARG HD2 H -15.945 -4.897 -9.661 1.00 . A A . 41 ARG HD2 1 1
11 7780 1 1 33 ARG HD3 H -15.942 -3.256 -10.301 1.00 . A A . 41 ARG HD3 1 1
11 7781 1 1 33 ARG HE H -16.326 -5.026 -12.450 1.00 . A A . 41 ARG HE 1 1
11 7782 1 1 33 ARG HG2 H -14.166 -3.924 -11.917 1.00 . A A . 41 ARG HG2 1 1
11 7783 1 1 33 ARG HG3 H -14.131 -5.525 -11.177 1.00 . A A . 41 ARG HG3 1 1
11 7784 1 1 33 ARG HH11 H -17.883 -3.963 -9.551 1.00 . A A . 41 ARG HH11 1 1
11 7785 1 1 33 ARG HH12 H -19.487 -4.211 -10.157 1.00 . A A . 41 ARG HH12 1 1
11 7786 1 1 33 ARG HH21 H -18.425 -5.351 -13.254 1.00 . A A . 41 ARG HH21 1 1
11 7787 1 1 33 ARG HH22 H -19.794 -4.996 -12.255 1.00 . A A . 41 ARG HH22 1 1
11 7788 1 1 33 ARG N N -11.006 -3.689 -9.323 1.00 . A A . 41 ARG N 1 1
11 7789 1 1 33 ARG NE N -16.687 -4.709 -11.596 1.00 . A A . 41 ARG NE 1 1
11 7790 1 1 33 ARG NH1 N -18.497 -4.246 -10.288 1.00 . A A . 41 ARG NH1 1 1
11 7791 1 1 33 ARG NH2 N -18.803 -5.032 -12.386 1.00 . A A . 41 ARG NH2 1 1
11 7792 1 1 33 ARG O O -11.651 -3.877 -12.748 1.00 . A A . 41 ARG O 1 1
11 7793 1 1 34 ASN C C -9.954 -1.484 -13.300 1.00 . A A . 42 ASN C 1 1
11 7794 1 1 34 ASN CA C -11.285 -1.145 -12.631 1.00 . A A . 42 ASN CA 1 1
11 7795 1 1 34 ASN CB C -11.291 0.327 -12.172 1.00 . A A . 42 ASN CB 1 1
11 7796 1 1 34 ASN CG C -12.341 1.140 -12.933 1.00 . A A . 42 ASN CG 1 1
11 7797 1 1 34 ASN H H -11.552 -1.637 -10.586 1.00 . A A . 42 ASN H 1 1
11 7798 1 1 34 ASN HA H -12.078 -1.299 -13.347 1.00 . A A . 42 ASN HA 1 1
11 7799 1 1 34 ASN HB2 H -11.514 0.368 -11.116 1.00 . A A . 42 ASN HB2 1 1
11 7800 1 1 34 ASN HB3 H -10.315 0.761 -12.343 1.00 . A A . 42 ASN HB3 1 1
11 7801 1 1 34 ASN HD21 H -11.628 2.891 -12.328 1.00 . A A . 42 ASN HD21 1 1
11 7802 1 1 34 ASN HD22 H -12.983 2.973 -13.347 1.00 . A A . 42 ASN HD22 1 1
11 7803 1 1 34 ASN N N -11.517 -2.019 -11.489 1.00 . A A . 42 ASN N 1 1
11 7804 1 1 34 ASN ND2 N -12.315 2.442 -12.863 1.00 . A A . 42 ASN ND2 1 1
11 7805 1 1 34 ASN O O -9.833 -1.426 -14.524 1.00 . A A . 42 ASN O 1 1
11 7806 1 1 34 ASN OD1 O -13.209 0.578 -13.602 1.00 . A A . 42 ASN OD1 1 1
11 7807 1 1 35 ARG C C -7.737 -3.500 -13.818 1.00 . A A . 43 ARG C 1 1
11 7808 1 1 35 ARG CA C -7.652 -2.196 -13.027 1.00 . A A . 43 ARG CA 1 1
11 7809 1 1 35 ARG CB C -6.631 -2.362 -11.888 1.00 . A A . 43 ARG CB 1 1
11 7810 1 1 35 ARG CD C -4.736 -1.256 -10.659 1.00 . A A . 43 ARG CD 1 1
11 7811 1 1 35 ARG CG C -5.927 -1.027 -11.600 1.00 . A A . 43 ARG CG 1 1
11 7812 1 1 35 ARG CZ C -3.284 0.500 -9.754 1.00 . A A . 43 ARG CZ 1 1
11 7813 1 1 35 ARG H H -9.120 -1.879 -11.525 1.00 . A A . 43 ARG H 1 1
11 7814 1 1 35 ARG HA H -7.322 -1.410 -13.688 1.00 . A A . 43 ARG HA 1 1
11 7815 1 1 35 ARG HB2 H -7.145 -2.694 -10.998 1.00 . A A . 43 ARG HB2 1 1
11 7816 1 1 35 ARG HB3 H -5.894 -3.100 -12.170 1.00 . A A . 43 ARG HB3 1 1
11 7817 1 1 35 ARG HD2 H -4.947 -2.091 -10.004 1.00 . A A . 43 ARG HD2 1 1
11 7818 1 1 35 ARG HD3 H -3.859 -1.481 -11.249 1.00 . A A . 43 ARG HD3 1 1
11 7819 1 1 35 ARG HE H -5.240 0.339 -9.353 1.00 . A A . 43 ARG HE 1 1
11 7820 1 1 35 ARG HG2 H -5.573 -0.598 -12.528 1.00 . A A . 43 ARG HG2 1 1
11 7821 1 1 35 ARG HG3 H -6.623 -0.346 -11.134 1.00 . A A . 43 ARG HG3 1 1
11 7822 1 1 35 ARG HH11 H -2.393 -0.811 -10.978 1.00 . A A . 43 ARG HH11 1 1
11 7823 1 1 35 ARG HH12 H -1.367 0.423 -10.330 1.00 . A A . 43 ARG HH12 1 1
11 7824 1 1 35 ARG HH21 H -3.884 1.950 -8.509 1.00 . A A . 43 ARG HH21 1 1
11 7825 1 1 35 ARG HH22 H -2.207 1.979 -8.938 1.00 . A A . 43 ARG HH22 1 1
11 7826 1 1 35 ARG N N -8.962 -1.843 -12.491 1.00 . A A . 43 ARG N 1 1
11 7827 1 1 35 ARG NE N -4.493 -0.059 -9.848 1.00 . A A . 43 ARG NE 1 1
11 7828 1 1 35 ARG NH1 N -2.270 -0.002 -10.405 1.00 . A A . 43 ARG NH1 1 1
11 7829 1 1 35 ARG NH2 N -3.112 1.559 -9.009 1.00 . A A . 43 ARG NH2 1 1
11 7830 1 1 35 ARG O O -7.249 -3.584 -14.942 1.00 . A A . 43 ARG O 1 1
11 7831 1 1 36 VAL C C -9.090 -5.646 -15.264 1.00 . A A . 44 VAL C 1 1
11 7832 1 1 36 VAL CA C -8.477 -5.810 -13.877 1.00 . A A . 44 VAL CA 1 1
11 7833 1 1 36 VAL CB C -9.344 -6.749 -13.029 1.00 . A A . 44 VAL CB 1 1
11 7834 1 1 36 VAL CG1 C -9.727 -7.988 -13.844 1.00 . A A . 44 VAL CG1 1 1
11 7835 1 1 36 VAL CG2 C -8.558 -7.185 -11.790 1.00 . A A . 44 VAL CG2 1 1
11 7836 1 1 36 VAL H H -8.717 -4.394 -12.317 1.00 . A A . 44 VAL H 1 1
11 7837 1 1 36 VAL HA H -7.493 -6.244 -13.979 1.00 . A A . 44 VAL HA 1 1
11 7838 1 1 36 VAL HB H -10.242 -6.231 -12.722 1.00 . A A . 44 VAL HB 1 1
11 7839 1 1 36 VAL HG11 H -10.509 -7.731 -14.543 1.00 . A A . 44 VAL HG11 1 1
11 7840 1 1 36 VAL HG12 H -10.079 -8.763 -13.179 1.00 . A A . 44 VAL HG12 1 1
11 7841 1 1 36 VAL HG13 H -8.863 -8.345 -14.386 1.00 . A A . 44 VAL HG13 1 1
11 7842 1 1 36 VAL HG21 H -9.234 -7.628 -11.073 1.00 . A A . 44 VAL HG21 1 1
11 7843 1 1 36 VAL HG22 H -8.076 -6.327 -11.348 1.00 . A A . 44 VAL HG22 1 1
11 7844 1 1 36 VAL HG23 H -7.810 -7.912 -12.074 1.00 . A A . 44 VAL HG23 1 1
11 7845 1 1 36 VAL N N -8.351 -4.515 -13.218 1.00 . A A . 44 VAL N 1 1
11 7846 1 1 36 VAL O O -8.550 -6.143 -16.252 1.00 . A A . 44 VAL O 1 1
11 7847 1 1 37 GLU C C -9.896 -4.222 -17.655 1.00 . A A . 45 GLU C 1 1
11 7848 1 1 37 GLU CA C -10.886 -4.749 -16.617 1.00 . A A . 45 GLU CA 1 1
11 7849 1 1 37 GLU CB C -12.054 -3.757 -16.453 1.00 . A A . 45 GLU CB 1 1
11 7850 1 1 37 GLU CD C -14.503 -3.390 -16.833 1.00 . A A . 45 GLU CD 1 1
11 7851 1 1 37 GLU CG C -13.360 -4.393 -16.945 1.00 . A A . 45 GLU CG 1 1
11 7852 1 1 37 GLU H H -10.617 -4.589 -14.514 1.00 . A A . 45 GLU H 1 1
11 7853 1 1 37 GLU HA H -11.273 -5.698 -16.959 1.00 . A A . 45 GLU HA 1 1
11 7854 1 1 37 GLU HB2 H -12.157 -3.493 -15.410 1.00 . A A . 45 GLU HB2 1 1
11 7855 1 1 37 GLU HB3 H -11.856 -2.863 -17.028 1.00 . A A . 45 GLU HB3 1 1
11 7856 1 1 37 GLU HG2 H -13.248 -4.694 -17.977 1.00 . A A . 45 GLU HG2 1 1
11 7857 1 1 37 GLU HG3 H -13.587 -5.259 -16.341 1.00 . A A . 45 GLU HG3 1 1
11 7858 1 1 37 GLU N N -10.220 -4.955 -15.334 1.00 . A A . 45 GLU N 1 1
11 7859 1 1 37 GLU O O -9.809 -4.750 -18.765 1.00 . A A . 45 GLU O 1 1
11 7860 1 1 37 GLU OE1 O -14.955 -3.155 -15.725 1.00 . A A . 45 GLU OE1 1 1
11 7861 1 1 37 GLU OE2 O -14.911 -2.871 -17.860 1.00 . A A . 45 GLU OE2 1 1
11 7862 1 1 38 LYS C C -6.968 -3.523 -18.376 1.00 . A A . 46 LYS C 1 1
11 7863 1 1 38 LYS CA C -8.173 -2.595 -18.202 1.00 . A A . 46 LYS CA 1 1
11 7864 1 1 38 LYS CB C -7.707 -1.237 -17.650 1.00 . A A . 46 LYS CB 1 1
11 7865 1 1 38 LYS CD C -6.997 1.105 -18.248 1.00 . A A . 46 LYS CD 1 1
11 7866 1 1 38 LYS CE C -7.473 2.181 -19.233 1.00 . A A . 46 LYS CE 1 1
11 7867 1 1 38 LYS CG C -7.324 -0.294 -18.802 1.00 . A A . 46 LYS CG 1 1
11 7868 1 1 38 LYS H H -9.257 -2.797 -16.395 1.00 . A A . 46 LYS H 1 1
11 7869 1 1 38 LYS HA H -8.639 -2.443 -19.166 1.00 . A A . 46 LYS HA 1 1
11 7870 1 1 38 LYS HB2 H -8.508 -0.794 -17.076 1.00 . A A . 46 LYS HB2 1 1
11 7871 1 1 38 LYS HB3 H -6.849 -1.384 -17.009 1.00 . A A . 46 LYS HB3 1 1
11 7872 1 1 38 LYS HD2 H -7.493 1.247 -17.297 1.00 . A A . 46 LYS HD2 1 1
11 7873 1 1 38 LYS HD3 H -5.930 1.196 -18.112 1.00 . A A . 46 LYS HD3 1 1
11 7874 1 1 38 LYS HE2 H -7.227 1.881 -20.242 1.00 . A A . 46 LYS HE2 1 1
11 7875 1 1 38 LYS HE3 H -8.544 2.300 -19.145 1.00 . A A . 46 LYS HE3 1 1
11 7876 1 1 38 LYS HG2 H -6.459 -0.689 -19.316 1.00 . A A . 46 LYS HG2 1 1
11 7877 1 1 38 LYS HG3 H -8.150 -0.220 -19.496 1.00 . A A . 46 LYS HG3 1 1
11 7878 1 1 38 LYS HZ1 H -5.960 3.580 -19.518 1.00 . A A . 46 LYS HZ1 1 1
11 7879 1 1 38 LYS HZ2 H -6.522 3.485 -17.917 1.00 . A A . 46 LYS HZ2 1 1
11 7880 1 1 38 LYS HZ3 H -7.458 4.259 -19.105 1.00 . A A . 46 LYS HZ3 1 1
11 7881 1 1 38 LYS N N -9.152 -3.181 -17.292 1.00 . A A . 46 LYS N 1 1
11 7882 1 1 38 LYS NZ N -6.803 3.474 -18.920 1.00 . A A . 46 LYS NZ 1 1
11 7883 1 1 38 LYS O O -6.434 -3.664 -19.477 1.00 . A A . 46 LYS O 1 1
11 7884 1 1 39 ALA C C -5.668 -6.254 -18.197 1.00 . A A . 47 ALA C 1 1
11 7885 1 1 39 ALA CA C -5.390 -5.044 -17.314 1.00 . A A . 47 ALA CA 1 1
11 7886 1 1 39 ALA CB C -5.045 -5.515 -15.896 1.00 . A A . 47 ALA CB 1 1
11 7887 1 1 39 ALA H H -6.999 -3.988 -16.431 1.00 . A A . 47 ALA H 1 1
11 7888 1 1 39 ALA HA H -4.543 -4.510 -17.715 1.00 . A A . 47 ALA HA 1 1
11 7889 1 1 39 ALA HB1 H -3.998 -5.777 -15.848 1.00 . A A . 47 ALA HB1 1 1
11 7890 1 1 39 ALA HB2 H -5.644 -6.381 -15.648 1.00 . A A . 47 ALA HB2 1 1
11 7891 1 1 39 ALA HB3 H -5.250 -4.721 -15.194 1.00 . A A . 47 ALA HB3 1 1
11 7892 1 1 39 ALA N N -6.539 -4.143 -17.279 1.00 . A A . 47 ALA N 1 1
11 7893 1 1 39 ALA O O -4.748 -6.855 -18.748 1.00 . A A . 47 ALA O 1 1
11 7894 1 1 40 ALA C C -7.048 -7.456 -20.626 1.00 . A A . 48 ALA C 1 1
11 7895 1 1 40 ALA CA C -7.329 -7.744 -19.155 1.00 . A A . 48 ALA CA 1 1
11 7896 1 1 40 ALA CB C -8.818 -8.044 -18.963 1.00 . A A . 48 ALA CB 1 1
11 7897 1 1 40 ALA H H -7.635 -6.083 -17.874 1.00 . A A . 48 ALA H 1 1
11 7898 1 1 40 ALA HA H -6.756 -8.607 -18.851 1.00 . A A . 48 ALA HA 1 1
11 7899 1 1 40 ALA HB1 H -9.088 -7.876 -17.931 1.00 . A A . 48 ALA HB1 1 1
11 7900 1 1 40 ALA HB2 H -9.014 -9.074 -19.223 1.00 . A A . 48 ALA HB2 1 1
11 7901 1 1 40 ALA HB3 H -9.403 -7.395 -19.598 1.00 . A A . 48 ALA HB3 1 1
11 7902 1 1 40 ALA N N -6.942 -6.604 -18.331 1.00 . A A . 48 ALA N 1 1
11 7903 1 1 40 ALA O O -6.659 -8.345 -21.383 1.00 . A A . 48 ALA O 1 1
11 7904 1 1 41 ARG C C -5.539 -5.690 -22.703 1.00 . A A . 49 ARG C 1 1
11 7905 1 1 41 ARG CA C -7.035 -5.804 -22.407 1.00 . A A . 49 ARG CA 1 1
11 7906 1 1 41 ARG CB C -7.718 -4.455 -22.659 1.00 . A A . 49 ARG CB 1 1
11 7907 1 1 41 ARG CD C -8.548 -2.878 -24.421 1.00 . A A . 49 ARG CD 1 1
11 7908 1 1 41 ARG CG C -8.053 -4.303 -24.147 1.00 . A A . 49 ARG CG 1 1
11 7909 1 1 41 ARG CZ C -10.102 -1.767 -25.921 1.00 . A A . 49 ARG CZ 1 1
11 7910 1 1 41 ARG H H -7.578 -5.544 -20.377 1.00 . A A . 49 ARG H 1 1
11 7911 1 1 41 ARG HA H -7.467 -6.546 -23.063 1.00 . A A . 49 ARG HA 1 1
11 7912 1 1 41 ARG HB2 H -8.629 -4.405 -22.080 1.00 . A A . 49 ARG HB2 1 1
11 7913 1 1 41 ARG HB3 H -7.058 -3.655 -22.356 1.00 . A A . 49 ARG HB3 1 1
11 7914 1 1 41 ARG HD2 H -9.052 -2.496 -23.546 1.00 . A A . 49 ARG HD2 1 1
11 7915 1 1 41 ARG HD3 H -7.703 -2.245 -24.650 1.00 . A A . 49 ARG HD3 1 1
11 7916 1 1 41 ARG HE H -9.651 -3.713 -26.025 1.00 . A A . 49 ARG HE 1 1
11 7917 1 1 41 ARG HG2 H -7.169 -4.499 -24.738 1.00 . A A . 49 ARG HG2 1 1
11 7918 1 1 41 ARG HG3 H -8.827 -5.006 -24.417 1.00 . A A . 49 ARG HG3 1 1
11 7919 1 1 41 ARG HH11 H -9.196 -0.612 -24.559 1.00 . A A . 49 ARG HH11 1 1
11 7920 1 1 41 ARG HH12 H -10.328 0.195 -25.594 1.00 . A A . 49 ARG HH12 1 1
11 7921 1 1 41 ARG HH21 H -11.143 -2.666 -27.374 1.00 . A A . 49 ARG HH21 1 1
11 7922 1 1 41 ARG HH22 H -11.431 -0.969 -27.187 1.00 . A A . 49 ARG HH22 1 1
11 7923 1 1 41 ARG N N -7.259 -6.208 -21.024 1.00 . A A . 49 ARG N 1 1
11 7924 1 1 41 ARG NE N -9.475 -2.877 -25.546 1.00 . A A . 49 ARG NE 1 1
11 7925 1 1 41 ARG NH1 N -9.856 -0.640 -25.310 1.00 . A A . 49 ARG NH1 1 1
11 7926 1 1 41 ARG NH2 N -10.959 -1.803 -26.904 1.00 . A A . 49 ARG NH2 1 1
11 7927 1 1 41 ARG O O -5.076 -6.090 -23.771 1.00 . A A . 49 ARG O 1 1
11 7928 1 1 42 GLU C C -2.678 -6.291 -22.235 1.00 . A A . 50 GLU C 1 1
11 7929 1 1 42 GLU CA C -3.355 -4.956 -21.921 1.00 . A A . 50 GLU CA 1 1
11 7930 1 1 42 GLU CB C -2.760 -4.362 -20.637 1.00 . A A . 50 GLU CB 1 1
11 7931 1 1 42 GLU CD C -1.006 -2.851 -19.698 1.00 . A A . 50 GLU CD 1 1
11 7932 1 1 42 GLU CG C -1.517 -3.529 -20.965 1.00 . A A . 50 GLU CG 1 1
11 7933 1 1 42 GLU H H -5.225 -4.827 -20.927 1.00 . A A . 50 GLU H 1 1
11 7934 1 1 42 GLU HA H -3.180 -4.273 -22.740 1.00 . A A . 50 GLU HA 1 1
11 7935 1 1 42 GLU HB2 H -3.498 -3.731 -20.161 1.00 . A A . 50 GLU HB2 1 1
11 7936 1 1 42 GLU HB3 H -2.488 -5.162 -19.963 1.00 . A A . 50 GLU HB3 1 1
11 7937 1 1 42 GLU HG2 H -0.748 -4.173 -21.363 1.00 . A A . 50 GLU HG2 1 1
11 7938 1 1 42 GLU HG3 H -1.770 -2.774 -21.695 1.00 . A A . 50 GLU HG3 1 1
11 7939 1 1 42 GLU N N -4.795 -5.132 -21.753 1.00 . A A . 50 GLU N 1 1
11 7940 1 1 42 GLU O O -1.801 -6.366 -23.095 1.00 . A A . 50 GLU O 1 1
11 7941 1 1 42 GLU OE1 O -1.698 -2.919 -18.694 1.00 . A A . 50 GLU OE1 1 1
11 7942 1 1 42 GLU OE2 O 0.066 -2.273 -19.749 1.00 . A A . 50 GLU OE2 1 1
11 7943 1 1 43 VAL C C -3.095 -9.273 -23.034 1.00 . A A . 51 VAL C 1 1
11 7944 1 1 43 VAL CA C -2.528 -8.664 -21.756 1.00 . A A . 51 VAL CA 1 1
11 7945 1 1 43 VAL CB C -2.810 -9.586 -20.562 1.00 . A A . 51 VAL CB 1 1
11 7946 1 1 43 VAL CG1 C -2.034 -9.093 -19.337 1.00 . A A . 51 VAL CG1 1 1
11 7947 1 1 43 VAL CG2 C -4.309 -9.592 -20.248 1.00 . A A . 51 VAL CG2 1 1
11 7948 1 1 43 VAL H H -3.807 -7.203 -20.871 1.00 . A A . 51 VAL H 1 1
11 7949 1 1 43 VAL HA H -1.459 -8.564 -21.870 1.00 . A A . 51 VAL HA 1 1
11 7950 1 1 43 VAL HB H -2.488 -10.590 -20.804 1.00 . A A . 51 VAL HB 1 1
11 7951 1 1 43 VAL HG11 H -1.047 -8.771 -19.638 1.00 . A A . 51 VAL HG11 1 1
11 7952 1 1 43 VAL HG12 H -1.947 -9.895 -18.624 1.00 . A A . 51 VAL HG12 1 1
11 7953 1 1 43 VAL HG13 H -2.560 -8.264 -18.885 1.00 . A A . 51 VAL HG13 1 1
11 7954 1 1 43 VAL HG21 H -4.472 -10.046 -19.283 1.00 . A A . 51 VAL HG21 1 1
11 7955 1 1 43 VAL HG22 H -4.832 -10.156 -21.003 1.00 . A A . 51 VAL HG22 1 1
11 7956 1 1 43 VAL HG23 H -4.678 -8.579 -20.236 1.00 . A A . 51 VAL HG23 1 1
11 7957 1 1 43 VAL N N -3.099 -7.337 -21.534 1.00 . A A . 51 VAL N 1 1
11 7958 1 1 43 VAL O O -2.518 -10.201 -23.602 1.00 . A A . 51 VAL O 1 1
11 7959 1 1 44 GLY C C -5.348 -10.654 -24.527 1.00 . A A . 52 GLY C 1 1
11 7960 1 1 44 GLY CA C -4.861 -9.223 -24.704 1.00 . A A . 52 GLY CA 1 1
11 7961 1 1 44 GLY H H -4.634 -7.997 -22.991 1.00 . A A . 52 GLY H 1 1
11 7962 1 1 44 GLY HA2 H -5.703 -8.590 -24.939 1.00 . A A . 52 GLY HA2 1 1
11 7963 1 1 44 GLY HA3 H -4.150 -9.189 -25.517 1.00 . A A . 52 GLY HA3 1 1
11 7964 1 1 44 GLY N N -4.224 -8.737 -23.485 1.00 . A A . 52 GLY N 1 1
11 7965 1 1 44 GLY O O -5.728 -11.315 -25.493 1.00 . A A . 52 GLY O 1 1
11 7966 1 1 45 TYR C C -7.313 -12.549 -23.095 1.00 . A A . 53 TYR C 1 1
11 7967 1 1 45 TYR CA C -5.794 -12.473 -22.991 1.00 . A A . 53 TYR CA 1 1
11 7968 1 1 45 TYR CB C -5.351 -12.885 -21.588 1.00 . A A . 53 TYR CB 1 1
11 7969 1 1 45 TYR CD1 C -4.894 -15.358 -21.706 1.00 . A A . 53 TYR CD1 1 1
11 7970 1 1 45 TYR CD2 C -6.998 -14.599 -20.772 1.00 . A A . 53 TYR CD2 1 1
11 7971 1 1 45 TYR CE1 C -5.277 -16.686 -21.487 1.00 . A A . 53 TYR CE1 1 1
11 7972 1 1 45 TYR CE2 C -7.380 -15.926 -20.553 1.00 . A A . 53 TYR CE2 1 1
11 7973 1 1 45 TYR CG C -5.756 -14.315 -21.346 1.00 . A A . 53 TYR CG 1 1
11 7974 1 1 45 TYR CZ C -6.521 -16.970 -20.911 1.00 . A A . 53 TYR CZ 1 1
11 7975 1 1 45 TYR H H -5.033 -10.545 -22.561 1.00 . A A . 53 TYR H 1 1
11 7976 1 1 45 TYR HA H -5.358 -13.153 -23.710 1.00 . A A . 53 TYR HA 1 1
11 7977 1 1 45 TYR HB2 H -4.279 -12.792 -21.502 1.00 . A A . 53 TYR HB2 1 1
11 7978 1 1 45 TYR HB3 H -5.829 -12.250 -20.856 1.00 . A A . 53 TYR HB3 1 1
11 7979 1 1 45 TYR HD1 H -3.935 -15.138 -22.149 1.00 . A A . 53 TYR HD1 1 1
11 7980 1 1 45 TYR HD2 H -7.662 -13.793 -20.496 1.00 . A A . 53 TYR HD2 1 1
11 7981 1 1 45 TYR HE1 H -4.613 -17.491 -21.765 1.00 . A A . 53 TYR HE1 1 1
11 7982 1 1 45 TYR HE2 H -8.341 -16.145 -20.109 1.00 . A A . 53 TYR HE2 1 1
11 7983 1 1 45 TYR HH H -7.839 -18.286 -20.497 1.00 . A A . 53 TYR HH 1 1
11 7984 1 1 45 TYR N N -5.341 -11.121 -23.288 1.00 . A A . 53 TYR N 1 1
11 7985 1 1 45 TYR O O -8.009 -11.560 -22.859 1.00 . A A . 53 TYR O 1 1
11 7986 1 1 45 TYR OH O -6.899 -18.280 -20.697 1.00 . A A . 53 TYR OH 1 1
11 7987 1 1 46 LEU C C -9.617 -15.371 -23.154 1.00 . A A . 54 LEU C 1 1
11 7988 1 1 46 LEU CA C -9.267 -13.936 -23.547 1.00 . A A . 54 LEU CA 1 1
11 7989 1 1 46 LEU CB C -9.750 -13.691 -24.988 1.00 . A A . 54 LEU CB 1 1
11 7990 1 1 46 LEU CD1 C -9.436 -12.218 -26.989 1.00 . A A . 54 LEU CD1 1 1
11 7991 1 1 46 LEU CD2 C -10.486 -11.278 -24.930 1.00 . A A . 54 LEU CD2 1 1
11 7992 1 1 46 LEU CG C -9.430 -12.261 -25.457 1.00 . A A . 54 LEU CG 1 1
11 7993 1 1 46 LEU H H -7.219 -14.486 -23.574 1.00 . A A . 54 LEU H 1 1
11 7994 1 1 46 LEU HA H -9.770 -13.256 -22.885 1.00 . A A . 54 LEU HA 1 1
11 7995 1 1 46 LEU HB2 H -9.262 -14.396 -25.641 1.00 . A A . 54 LEU HB2 1 1
11 7996 1 1 46 LEU HB3 H -10.818 -13.849 -25.034 1.00 . A A . 54 LEU HB3 1 1
11 7997 1 1 46 LEU HD11 H -10.428 -12.440 -27.349 1.00 . A A . 54 LEU HD11 1 1
11 7998 1 1 46 LEU HD12 H -8.740 -12.949 -27.374 1.00 . A A . 54 LEU HD12 1 1
11 7999 1 1 46 LEU HD13 H -9.145 -11.232 -27.323 1.00 . A A . 54 LEU HD13 1 1
11 8000 1 1 46 LEU HD21 H -11.417 -11.438 -25.451 1.00 . A A . 54 LEU HD21 1 1
11 8001 1 1 46 LEU HD22 H -10.151 -10.265 -25.100 1.00 . A A . 54 LEU HD22 1 1
11 8002 1 1 46 LEU HD23 H -10.634 -11.433 -23.871 1.00 . A A . 54 LEU HD23 1 1
11 8003 1 1 46 LEU HG H -8.456 -11.970 -25.104 1.00 . A A . 54 LEU HG 1 1
11 8004 1 1 46 LEU N N -7.823 -13.730 -23.430 1.00 . A A . 54 LEU N 1 1
11 8005 1 1 46 LEU O O -8.851 -16.293 -23.428 1.00 . A A . 54 LEU O 1 1
11 8006 1 1 47 PRO C C -11.582 -17.815 -23.306 1.00 . A A . 55 PRO C 1 1
11 8007 1 1 47 PRO CA C -11.183 -16.949 -22.112 1.00 . A A . 55 PRO CA 1 1
11 8008 1 1 47 PRO CB C -12.382 -16.683 -21.198 1.00 . A A . 55 PRO CB 1 1
11 8009 1 1 47 PRO CD C -11.739 -14.558 -22.153 1.00 . A A . 55 PRO CD 1 1
11 8010 1 1 47 PRO CG C -12.935 -15.372 -21.657 1.00 . A A . 55 PRO CG 1 1
11 8011 1 1 47 PRO HA H -10.400 -17.431 -21.549 1.00 . A A . 55 PRO HA 1 1
11 8012 1 1 47 PRO HB2 H -13.120 -17.467 -21.304 1.00 . A A . 55 PRO HB2 1 1
11 8013 1 1 47 PRO HB3 H -12.059 -16.607 -20.170 1.00 . A A . 55 PRO HB3 1 1
11 8014 1 1 47 PRO HD2 H -12.017 -13.957 -23.008 1.00 . A A . 55 PRO HD2 1 1
11 8015 1 1 47 PRO HD3 H -11.348 -13.938 -21.360 1.00 . A A . 55 PRO HD3 1 1
11 8016 1 1 47 PRO HG2 H -13.641 -15.531 -22.462 1.00 . A A . 55 PRO HG2 1 1
11 8017 1 1 47 PRO HG3 H -13.411 -14.859 -20.836 1.00 . A A . 55 PRO HG3 1 1
11 8018 1 1 47 PRO N N -10.749 -15.583 -22.530 1.00 . A A . 55 PRO N 1 1
11 8019 1 1 47 PRO O O -10.879 -18.772 -23.577 1.00 . A A . 55 PRO O 1 1
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