NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581779 |
2mf3   |
19535 | cing | 4-filtered-FRED | STAR | entry | full | 543 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mf3
# This FRED archive file contains, for PDB entry <2mf3>:
#
# - 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_2mf3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mf3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5041.79
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 $U2_segestritoxin_Sf1a A . 1 1
stop_
save_
save_U2_segestritoxin_Sf1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "U2 segestritoxin Sf1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SKECMTDGTVCYIHNHNDCCGSCLCSNGPIARPWEMMVGNCMCGPKA
_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 SER . 1 1
2 LYS . 1 1
3 GLU . 1 1
4 CYS . 1 1
5 MET . 1 1
6 THR . 1 1
7 ASP . 1 1
8 GLY . 1 1
9 THR . 1 1
10 VAL . 1 1
11 CYS . 1 1
12 TYR . 1 1
13 ILE . 1 1
14 HIS . 1 1
15 ASN . 1 1
16 HIS . 1 1
17 ASN . 1 1
18 ASP . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 SER . 1 1
23 CYS . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 SER . 1 1
27 ASN . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 ILE . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 PRO . 1 1
34 TRP . 1 1
35 GLU . 1 1
36 MET . 1 1
37 MET . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 ASN . 1 1
41 CYS . 1 1
42 MET . 1 1
43 CYS . 1 1
44 GLY . 1 1
45 PRO . 1 1
46 LYS . 1 1
47 ALA . 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
SER 1 1 1 1
LYS 2 2 1 1
GLU 3 3 1 1
CYS 4 4 1 1
MET 5 5 1 1
THR 6 6 1 1
ASP 7 7 1 1
GLY 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
CYS 11 11 1 1
TYR 12 12 1 1
ILE 13 13 1 1
HIS 14 14 1 1
ASN 15 15 1 1
HIS 16 16 1 1
ASN 17 17 1 1
ASP 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
ILE 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
PRO 33 33 1 1
TRP 34 34 1 1
GLU 35 35 1 1
MET 36 36 1 1
MET 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
CYS 41 41 1 1
MET 42 42 1 1
CYS 43 43 1 1
GLY 44 44 1 1
PRO 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
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
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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 SER QB . 1 SER QB 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 2 LYS HA . 2 LYS HA 1 1
2 1 2 1 1 3 GLU H . 3 GLU H 1 1
3 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
3 1 2 1 1 3 GLU H . 3 GLU H 1 1
4 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
4 1 2 1 1 3 GLU H . 3 GLU H 1 1
5 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
5 1 2 1 1 3 GLU HB2 . 3 GLU HB2 1 1
6 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
6 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
7 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
7 1 2 1 1 3 GLU HB3 . 3 GLU HB3 1 1
8 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
8 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
9 1 1 1 1 3 GLU H . 3 GLU H 1 1
9 1 2 1 1 3 GLU QB . 3 GLU QB 1 1
10 1 1 1 1 3 GLU H . 3 GLU H 1 1
10 1 2 1 1 3 GLU QG . 3 GLU QG 1 1
11 1 1 1 1 3 GLU H . 3 GLU H 1 1
11 1 2 1 1 4 CYS H . 4 CYSS H 1 1
12 1 1 1 1 3 GLU HA . 3 GLU HA 1 1
12 1 2 1 1 4 CYS H . 4 CYSS H 1 1
13 1 1 1 1 3 GLU QB . 3 GLU QB 1 1
13 1 2 1 1 4 CYS H . 4 CYSS H 1 1
14 1 1 1 1 3 GLU HB2 . 3 GLU HB2 1 1
14 1 2 1 1 4 CYS H . 4 CYSS H 1 1
15 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1
15 1 2 1 1 4 CYS H . 4 CYSS H 1 1
16 1 1 1 1 4 CYS H . 4 CYSS H 1 1
16 1 2 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
17 1 1 1 1 4 CYS H . 4 CYSS H 1 1
17 1 2 1 1 5 MET H . 5 MET H 1 1
18 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
18 1 2 1 1 5 MET H . 5 MET H 1 1
19 1 1 1 1 4 CYS HA . 4 CYSS HA 1 1
19 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
20 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
20 1 2 1 1 5 MET H . 5 MET H 1 1
21 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
21 1 2 1 1 5 MET HG2 . 5 MET HG2 1 1
22 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
22 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
23 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
23 1 2 1 1 20 CYS H . 20 CYSS H 1 1
24 1 1 1 1 4 CYS HB2 . 4 CYSS HB2 1 1
24 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
25 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
25 1 2 1 1 5 MET H . 5 MET H 1 1
26 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
26 1 2 1 1 20 CYS H . 20 CYSS H 1 1
27 1 1 1 1 4 CYS HB3 . 4 CYSS HB3 1 1
27 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
28 1 1 1 1 5 MET H . 5 MET H 1 1
28 1 2 1 1 5 MET HB2 . 5 MET HB2 1 1
29 1 1 1 1 5 MET H . 5 MET H 1 1
29 1 2 1 1 5 MET HB3 . 5 MET HB3 1 1
30 1 1 1 1 5 MET H . 5 MET H 1 1
30 1 2 1 1 5 MET ME . 5 MET QE 1 1
31 1 1 1 1 5 MET H . 5 MET H 1 1
31 1 2 1 1 5 MET HG2 . 5 MET HG2 1 1
32 1 1 1 1 5 MET H . 5 MET H 1 1
32 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
33 1 1 1 1 5 MET H . 5 MET H 1 1
33 1 2 1 1 6 THR H . 6 THR H 1 1
34 1 1 1 1 5 MET H . 5 MET H 1 1
34 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
35 1 1 1 1 5 MET H . 5 MET H 1 1
35 1 2 1 1 20 CYS H . 20 CYSS H 1 1
36 1 1 1 1 5 MET H . 5 MET H 1 1
36 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
37 1 1 1 1 5 MET HA . 5 MET HA 1 1
37 1 2 1 1 5 MET HG2 . 5 MET HG2 1 1
38 1 1 1 1 5 MET HA . 5 MET HA 1 1
38 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
39 1 1 1 1 5 MET HA . 5 MET HA 1 1
39 1 2 1 1 6 THR H . 6 THR H 1 1
40 1 1 1 1 5 MET HA . 5 MET HA 1 1
40 1 2 1 1 6 THR MG . 6 THR QG2 1 1
41 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
41 1 2 1 1 6 THR H . 6 THR H 1 1
42 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
42 1 2 1 1 9 THR HB . 9 THR HB 1 1
43 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
43 1 2 1 1 9 THR MG . 9 THR QG2 1 1
44 1 1 1 1 5 MET HB2 . 5 MET HB2 1 1
44 1 2 1 1 20 CYS H . 20 CYSS H 1 1
45 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
45 1 2 1 1 6 THR H . 6 THR H 1 1
46 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
46 1 2 1 1 9 THR H . 9 THR H 1 1
47 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
47 1 2 1 1 9 THR HB . 9 THR HB 1 1
48 1 1 1 1 5 MET HB3 . 5 MET HB3 1 1
48 1 2 1 1 9 THR MG . 9 THR QG2 1 1
49 1 1 1 1 5 MET ME . 5 MET QE 1 1
49 1 2 1 1 5 MET HG3 . 5 MET HG3 1 1
50 1 1 1 1 5 MET ME . 5 MET QE 1 1
50 1 2 1 1 9 THR H . 9 THR H 1 1
51 1 1 1 1 5 MET ME . 5 MET QE 1 1
51 1 2 1 1 9 THR HA . 9 THR HA 1 1
52 1 1 1 1 5 MET ME . 5 MET QE 1 1
52 1 2 1 1 9 THR HB . 9 THR HB 1 1
53 1 1 1 1 5 MET ME . 5 MET QE 1 1
53 1 2 1 1 9 THR MG . 9 THR QG2 1 1
54 1 1 1 1 5 MET ME . 5 MET QE 1 1
54 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
55 1 1 1 1 5 MET ME . 5 MET QE 1 1
55 1 2 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
56 1 1 1 1 5 MET ME . 5 MET QE 1 1
56 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
57 1 1 1 1 5 MET ME . 5 MET QE 1 1
57 1 2 1 1 12 TYR H . 12 TYR H 1 1
58 1 1 1 1 5 MET ME . 5 MET QE 1 1
58 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
59 1 1 1 1 5 MET ME . 5 MET QE 1 1
59 1 2 1 1 18 ASP H . 18 ASP H 1 1
60 1 1 1 1 5 MET ME . 5 MET QE 1 1
60 1 2 1 1 19 CYS H . 19 CYSS H 1 1
61 1 1 1 1 5 MET ME . 5 MET QE 1 1
61 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
62 1 1 1 1 5 MET ME . 5 MET QE 1 1
62 1 2 1 1 20 CYS H . 20 CYSS H 1 1
63 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
63 1 2 1 1 6 THR H . 6 THR H 1 1
64 1 1 1 1 5 MET HG2 . 5 MET HG2 1 1
64 1 2 1 1 9 THR MG . 9 THR QG2 1 1
65 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
65 1 2 1 1 6 THR H . 6 THR H 1 1
66 1 1 1 1 5 MET HG3 . 5 MET HG3 1 1
66 1 2 1 1 9 THR MG . 9 THR QG2 1 1
67 1 1 1 1 6 THR H . 6 THR H 1 1
67 1 2 1 1 6 THR HB . 6 THR HB 1 1
68 1 1 1 1 6 THR H . 6 THR H 1 1
68 1 2 1 1 6 THR MG . 6 THR QG2 1 1
69 1 1 1 1 6 THR H . 6 THR H 1 1
69 1 2 1 1 9 THR HB . 9 THR HB 1 1
70 1 1 1 1 6 THR H . 6 THR H 1 1
70 1 2 1 1 9 THR MG . 9 THR QG2 1 1
71 1 1 1 1 6 THR HA . 6 THR HA 1 1
71 1 2 1 1 6 THR MG . 6 THR QG2 1 1
72 1 1 1 1 6 THR HA . 6 THR HA 1 1
72 1 2 1 1 7 ASP H . 7 ASP H 1 1
73 1 1 1 1 6 THR HA . 6 THR HA 1 1
73 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
74 1 1 1 1 6 THR HA . 6 THR HA 1 1
74 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
75 1 1 1 1 6 THR HB . 6 THR HB 1 1
75 1 2 1 1 7 ASP H . 7 ASP H 1 1
76 1 1 1 1 6 THR MG . 6 THR QG2 1 1
76 1 2 1 1 7 ASP H . 7 ASP H 1 1
77 1 1 1 1 6 THR MG . 6 THR QG2 1 1
77 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
78 1 1 1 1 7 ASP H . 7 ASP H 1 1
78 1 2 1 1 7 ASP HB2 . 7 ASP HB2 1 1
79 1 1 1 1 7 ASP H . 7 ASP H 1 1
79 1 2 1 1 7 ASP QB . 7 ASP QB 1 1
80 1 1 1 1 7 ASP H . 7 ASP H 1 1
80 1 2 1 1 7 ASP HB3 . 7 ASP HB3 1 1
81 1 1 1 1 7 ASP H . 7 ASP H 1 1
81 1 2 1 1 8 GLY H . 8 GLY H 1 1
82 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
82 1 2 1 1 8 GLY H . 8 GLY H 1 1
83 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
83 1 2 1 1 9 THR H . 9 THR H 1 1
84 1 1 1 1 7 ASP HA . 7 ASP HA 1 1
84 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
85 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
85 1 2 1 1 8 GLY H . 8 GLY H 1 1
86 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
86 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
87 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
87 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
88 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
88 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
89 1 1 1 1 7 ASP QB . 7 ASP QB 1 1
89 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
90 1 1 1 1 7 ASP HB2 . 7 ASP HB2 1 1
90 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
91 1 1 1 1 7 ASP HB3 . 7 ASP HB3 1 1
91 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
92 1 1 1 1 8 GLY H . 8 GLY H 1 1
92 1 2 1 1 9 THR H . 9 THR H 1 1
93 1 1 1 1 8 GLY H . 8 GLY H 1 1
93 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
94 1 1 1 1 8 GLY H . 8 GLY H 1 1
94 1 2 1 1 42 MET QG . 42 MET QG 1 1
95 1 1 1 1 8 GLY H . 8 GLY H 1 1
95 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
96 1 1 1 1 8 GLY H . 8 GLY H 1 1
96 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
97 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
97 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
98 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
98 1 2 1 1 42 MET ME . 42 MET QE 1 1
99 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
99 1 2 1 1 42 MET QG . 42 MET QG 1 1
100 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
100 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
101 1 1 1 1 9 THR H . 9 THR H 1 1
101 1 2 1 1 9 THR HB . 9 THR HB 1 1
102 1 1 1 1 9 THR H . 9 THR H 1 1
102 1 2 1 1 9 THR MG . 9 THR QG2 1 1
103 1 1 1 1 9 THR H . 9 THR H 1 1
103 1 2 1 1 10 VAL H . 10 VAL H 1 1
104 1 1 1 1 9 THR H . 9 THR H 1 1
104 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
105 1 1 1 1 9 THR H . 9 THR H 1 1
105 1 2 1 1 43 CYS H . 43 CYSS H 1 1
106 1 1 1 1 9 THR H . 9 THR H 1 1
106 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
107 1 1 1 1 9 THR HA . 9 THR HA 1 1
107 1 2 1 1 9 THR MG . 9 THR QG2 1 1
108 1 1 1 1 9 THR HA . 9 THR HA 1 1
108 1 2 1 1 10 VAL H . 10 VAL H 1 1
109 1 1 1 1 9 THR HB . 9 THR HB 1 1
109 1 2 1 1 10 VAL H . 10 VAL H 1 1
110 1 1 1 1 9 THR HB . 9 THR HB 1 1
110 1 2 1 1 43 CYS H . 43 CYSS H 1 1
111 1 1 1 1 9 THR HB . 9 THR HB 1 1
111 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
112 1 1 1 1 9 THR MG . 9 THR QG2 1 1
112 1 2 1 1 10 VAL H . 10 VAL H 1 1
113 1 1 1 1 9 THR MG . 9 THR QG2 1 1
113 1 2 1 1 10 VAL HA . 10 VAL HA 1 1
114 1 1 1 1 9 THR MG . 9 THR QG2 1 1
114 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
115 1 1 1 1 10 VAL H . 10 VAL H 1 1
115 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
116 1 1 1 1 10 VAL H . 10 VAL H 1 1
116 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
117 1 1 1 1 10 VAL H . 10 VAL H 1 1
117 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
118 1 1 1 1 10 VAL H . 10 VAL H 1 1
118 1 2 1 1 11 CYS H . 11 CYSS H 1 1
119 1 1 1 1 10 VAL H . 10 VAL H 1 1
119 1 2 1 1 43 CYS H . 43 CYSS H 1 1
120 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
120 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
121 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
121 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
122 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
122 1 2 1 1 11 CYS H . 11 CYSS H 1 1
123 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
123 1 2 1 1 41 CYS H . 41 CYSS H 1 1
124 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
124 1 2 1 1 42 MET HA . 42 MET HA 1 1
125 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
125 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
126 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
126 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
127 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
127 1 2 1 1 42 MET QG . 42 MET QG 1 1
128 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
128 1 2 1 1 43 CYS H . 43 CYSS H 1 1
129 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
129 1 2 1 1 11 CYS H . 11 CYSS H 1 1
130 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
130 1 2 1 1 11 CYS H . 11 CYSS H 1 1
131 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
131 1 2 1 1 11 CYS HA . 11 CYSS HA 1 1
132 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
132 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
133 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
133 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
134 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
134 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
135 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
135 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
136 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
136 1 2 1 1 11 CYS H . 11 CYSS H 1 1
137 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
137 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
138 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
138 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
139 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
139 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
140 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
140 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
141 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
141 1 2 1 1 41 CYS H . 41 CYSS H 1 1
142 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
142 1 2 1 1 42 MET HA . 42 MET HA 1 1
143 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
143 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
144 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
144 1 2 1 1 42 MET QG . 42 MET QG 1 1
145 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
145 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
146 1 1 1 1 11 CYS H . 11 CYSS H 1 1
146 1 2 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
147 1 1 1 1 11 CYS H . 11 CYSS H 1 1
147 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
148 1 1 1 1 11 CYS H . 11 CYSS H 1 1
148 1 2 1 1 42 MET H . 42 MET H 1 1
149 1 1 1 1 11 CYS H . 11 CYSS H 1 1
149 1 2 1 1 42 MET HA . 42 MET HA 1 1
150 1 1 1 1 11 CYS H . 11 CYSS H 1 1
150 1 2 1 1 43 CYS H . 43 CYSS H 1 1
151 1 1 1 1 11 CYS HA . 11 CYSS HA 1 1
151 1 2 1 1 12 TYR H . 12 TYR H 1 1
152 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
152 1 2 1 1 12 TYR H . 12 TYR H 1 1
153 1 1 1 1 11 CYS HB2 . 11 CYSS HB2 1 1
153 1 2 1 1 43 CYS H . 43 CYSS H 1 1
154 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
154 1 2 1 1 12 TYR H . 12 TYR H 1 1
155 1 1 1 1 11 CYS HB3 . 11 CYSS HB3 1 1
155 1 2 1 1 43 CYS H . 43 CYSS H 1 1
156 1 1 1 1 12 TYR H . 12 TYR H 1 1
156 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
157 1 1 1 1 12 TYR H . 12 TYR H 1 1
157 1 2 1 1 12 TYR HB3 . 12 TYR HB3 1 1
158 1 1 1 1 12 TYR H . 12 TYR H 1 1
158 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
159 1 1 1 1 12 TYR H . 12 TYR H 1 1
159 1 2 1 1 13 ILE H . 13 ILE H 1 1
160 1 1 1 1 12 TYR H . 12 TYR H 1 1
160 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
161 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
161 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
162 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
162 1 2 1 1 13 ILE H . 13 ILE H 1 1
163 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
163 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
164 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
164 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
165 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
165 1 2 1 1 13 ILE H . 13 ILE H 1 1
166 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
166 1 2 1 1 15 ASN H . 15 ASN H 1 1
167 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
167 1 2 1 1 13 ILE H . 13 ILE H 1 1
168 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
168 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
169 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
169 1 2 1 1 13 ILE H . 13 ILE H 1 1
170 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
170 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
171 1 1 1 1 13 ILE H . 13 ILE H 1 1
171 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
172 1 1 1 1 13 ILE H . 13 ILE H 1 1
172 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
173 1 1 1 1 13 ILE H . 13 ILE H 1 1
173 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
174 1 1 1 1 13 ILE H . 13 ILE H 1 1
174 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
175 1 1 1 1 13 ILE H . 13 ILE H 1 1
175 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
176 1 1 1 1 13 ILE H . 13 ILE H 1 1
176 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
177 1 1 1 1 13 ILE H . 13 ILE H 1 1
177 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1
178 1 1 1 1 13 ILE H . 13 ILE H 1 1
178 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
179 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
179 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
180 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
180 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
181 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
181 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
182 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
182 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
183 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
183 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
184 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
184 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
185 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
185 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
186 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
186 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
187 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
187 1 2 1 1 14 HIS H . 14 HIS H 1 1
188 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
188 1 2 1 1 23 CYS H . 23 CYSS H 1 1
189 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
189 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
190 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
190 1 2 1 1 14 HIS H . 14 HIS H 1 1
191 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
191 1 2 1 1 14 HIS HA . 14 HIS HA 1 1
192 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
192 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
193 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
193 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
194 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
194 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
195 1 1 1 1 14 HIS H . 14 HIS H 1 1
195 1 2 1 1 14 HIS HB2 . 14 HIS HB2 1 1
196 1 1 1 1 14 HIS H . 14 HIS H 1 1
196 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
197 1 1 1 1 14 HIS H . 14 HIS H 1 1
197 1 2 1 1 15 ASN H . 15 ASN H 1 1
198 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
198 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
199 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
199 1 2 1 1 15 ASN H . 15 ASN H 1 1
200 1 1 1 1 14 HIS HA . 14 HIS HA 1 1
200 1 2 1 1 16 HIS H . 16 HIS H 1 1
201 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
201 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1
202 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1
202 1 2 1 1 15 ASN H . 15 ASN H 1 1
203 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1
203 1 2 1 1 15 ASN H . 15 ASN H 1 1
204 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1
204 1 2 1 1 16 HIS H . 16 HIS H 1 1
205 1 1 1 1 15 ASN H . 15 ASN H 1 1
205 1 2 1 1 15 ASN QB . 15 ASN QB 1 1
206 1 1 1 1 15 ASN H . 15 ASN H 1 1
206 1 2 1 1 16 HIS H . 16 HIS H 1 1
207 1 1 1 1 15 ASN H . 15 ASN H 1 1
207 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
208 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
208 1 2 1 1 16 HIS H . 16 HIS H 1 1
209 1 1 1 1 15 ASN QB . 15 ASN QB 1 1
209 1 2 1 1 17 ASN H . 17 ASN H 1 1
210 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
210 1 2 1 1 16 HIS H . 16 HIS H 1 1
211 1 1 1 1 16 HIS H . 16 HIS H 1 1
211 1 2 1 1 16 HIS QB . 16 HIS QB 1 1
212 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
212 1 2 1 1 17 ASN H . 17 ASN H 1 1
213 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
213 1 2 1 1 17 ASN H . 17 ASN H 1 1
214 1 1 1 1 17 ASN H . 17 ASN H 1 1
214 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
215 1 1 1 1 17 ASN H . 17 ASN H 1 1
215 1 2 1 1 17 ASN HD21 . 17 ASN HD21 1 1
216 1 1 1 1 17 ASN H . 17 ASN H 1 1
216 1 2 1 1 17 ASN QD . 17 ASN QD2 1 1
217 1 1 1 1 17 ASN H . 17 ASN H 1 1
217 1 2 1 1 17 ASN HD22 . 17 ASN HD22 1 1
218 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
218 1 2 1 1 18 ASP H . 18 ASP H 1 1
219 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
219 1 2 1 1 18 ASP H . 18 ASP H 1 1
220 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1
220 1 2 1 1 18 ASP H . 18 ASP H 1 1
221 1 1 1 1 18 ASP H . 18 ASP H 1 1
221 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
222 1 1 1 1 18 ASP H . 18 ASP H 1 1
222 1 2 1 1 18 ASP QB . 18 ASP QB 1 1
223 1 1 1 1 18 ASP H . 18 ASP H 1 1
223 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
224 1 1 1 1 18 ASP H . 18 ASP H 1 1
224 1 2 1 1 19 CYS H . 19 CYSS H 1 1
225 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
225 1 2 1 1 19 CYS H . 19 CYSS H 1 1
226 1 1 1 1 18 ASP QB . 18 ASP QB 1 1
226 1 2 1 1 19 CYS H . 19 CYSS H 1 1
227 1 1 1 1 19 CYS H . 19 CYSS H 1 1
227 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
228 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
228 1 2 1 1 20 CYS H . 20 CYSS H 1 1
229 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
229 1 2 1 1 20 CYS H . 20 CYSS H 1 1
230 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
230 1 2 1 1 21 GLY H . 21 GLY H 1 1
231 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
231 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
232 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
232 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
233 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
233 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
234 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
234 1 2 1 1 44 GLY H . 44 GLY H 1 1
235 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
235 1 2 1 1 20 CYS H . 20 CYSS H 1 1
236 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
236 1 2 1 1 21 GLY H . 21 GLY H 1 1
237 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
237 1 2 1 1 21 GLY HA2 . 21 GLY HA2 1 1
238 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
238 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
239 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
239 1 2 1 1 22 SER H . 22 SER H 1 1
240 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
240 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
241 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
241 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
242 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
242 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
243 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
243 1 2 1 1 44 GLY H . 44 GLY H 1 1
244 1 1 1 1 20 CYS H . 20 CYSS H 1 1
244 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
245 1 1 1 1 20 CYS H . 20 CYSS H 1 1
245 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
246 1 1 1 1 20 CYS H . 20 CYSS H 1 1
246 1 2 1 1 21 GLY H . 21 GLY H 1 1
247 1 1 1 1 20 CYS H . 20 CYSS H 1 1
247 1 2 1 1 21 GLY HA3 . 21 GLY HA3 1 1
248 1 1 1 1 20 CYS H . 20 CYSS H 1 1
248 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
249 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
249 1 2 1 1 21 GLY H . 21 GLY H 1 1
250 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
250 1 2 1 1 21 GLY H . 21 GLY H 1 1
251 1 1 1 1 21 GLY H . 21 GLY H 1 1
251 1 2 1 1 44 GLY H . 44 GLY H 1 1
252 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
252 1 2 1 1 22 SER H . 22 SER H 1 1
253 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
253 1 2 1 1 46 LYS H . 46 LYS H 1 1
254 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
254 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
255 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
255 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
256 1 1 1 1 21 GLY HA2 . 21 GLY HA2 1 1
256 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
257 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
257 1 2 1 1 22 SER H . 22 SER H 1 1
258 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
258 1 2 1 1 46 LYS H . 46 LYS H 1 1
259 1 1 1 1 21 GLY HA3 . 21 GLY HA3 1 1
259 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
260 1 1 1 1 22 SER H . 22 SER H 1 1
260 1 2 1 1 22 SER HB2 . 22 SER HB2 1 1
261 1 1 1 1 22 SER H . 22 SER H 1 1
261 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1
262 1 1 1 1 22 SER H . 22 SER H 1 1
262 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
263 1 1 1 1 22 SER H . 22 SER H 1 1
263 1 2 1 1 44 GLY H . 44 GLY H 1 1
264 1 1 1 1 22 SER H . 22 SER H 1 1
264 1 2 1 1 45 PRO HA . 45 PRO HA 1 1
265 1 1 1 1 22 SER H . 22 SER H 1 1
265 1 2 1 1 46 LYS H . 46 LYS H 1 1
266 1 1 1 1 22 SER H . 22 SER H 1 1
266 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
267 1 1 1 1 22 SER H . 22 SER H 1 1
267 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
268 1 1 1 1 22 SER H . 22 SER H 1 1
268 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
269 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
269 1 2 1 1 23 CYS H . 23 CYSS H 1 1
270 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
270 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
271 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
271 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
272 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
272 1 2 1 1 46 LYS H . 46 LYS H 1 1
273 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
273 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
274 1 1 1 1 22 SER HB2 . 22 SER HB2 1 1
274 1 2 1 1 47 ALA H . 47 ALA H 1 1
275 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
275 1 2 1 1 23 CYS H . 23 CYSS H 1 1
276 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
276 1 2 1 1 24 LEU H . 24 LEU H 1 1
277 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
277 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
278 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
278 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
279 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
279 1 2 1 1 44 GLY H . 44 GLY H 1 1
280 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1
280 1 2 1 1 46 LYS HA . 46 LYS HA 1 1
281 1 1 1 1 23 CYS H . 23 CYSS H 1 1
281 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
282 1 1 1 1 23 CYS H . 23 CYSS H 1 1
282 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
283 1 1 1 1 23 CYS H . 23 CYSS H 1 1
283 1 2 1 1 24 LEU H . 24 LEU H 1 1
284 1 1 1 1 23 CYS H . 23 CYSS H 1 1
284 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
285 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
285 1 2 1 1 24 LEU H . 24 LEU H 1 1
286 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
286 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
287 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
287 1 2 1 1 42 MET H . 42 MET H 1 1
288 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
288 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
289 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
289 1 2 1 1 44 GLY H . 44 GLY H 1 1
290 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
290 1 2 1 1 24 LEU H . 24 LEU H 1 1
291 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
291 1 2 1 1 24 LEU H . 24 LEU H 1 1
292 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
292 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
293 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
293 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
294 1 1 1 1 24 LEU H . 24 LEU H 1 1
294 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
295 1 1 1 1 24 LEU H . 24 LEU H 1 1
295 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
296 1 1 1 1 24 LEU H . 24 LEU H 1 1
296 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
297 1 1 1 1 24 LEU H . 24 LEU H 1 1
297 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
298 1 1 1 1 24 LEU H . 24 LEU H 1 1
298 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
299 1 1 1 1 24 LEU H . 24 LEU H 1 1
299 1 2 1 1 25 CYS H . 25 CYSS H 1 1
300 1 1 1 1 24 LEU H . 24 LEU H 1 1
300 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
301 1 1 1 1 24 LEU H . 24 LEU H 1 1
301 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
302 1 1 1 1 24 LEU H . 24 LEU H 1 1
302 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
303 1 1 1 1 24 LEU H . 24 LEU H 1 1
303 1 2 1 1 42 MET H . 42 MET H 1 1
304 1 1 1 1 24 LEU H . 24 LEU H 1 1
304 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
305 1 1 1 1 24 LEU H . 24 LEU H 1 1
305 1 2 1 1 42 MET HB3 . 42 MET HB3 1 1
306 1 1 1 1 24 LEU H . 24 LEU H 1 1
306 1 2 1 1 43 CYS H . 43 CYSS H 1 1
307 1 1 1 1 24 LEU H . 24 LEU H 1 1
307 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
308 1 1 1 1 24 LEU H . 24 LEU H 1 1
308 1 2 1 1 44 GLY H . 44 GLY H 1 1
309 1 1 1 1 24 LEU H . 24 LEU H 1 1
309 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
310 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
310 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
311 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
311 1 2 1 1 25 CYS H . 25 CYSS H 1 1
312 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
312 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
313 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
313 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
314 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
314 1 2 1 1 25 CYS H . 25 CYSS H 1 1
315 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
315 1 2 1 1 42 MET H . 42 MET H 1 1
316 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
316 1 2 1 1 44 GLY H . 44 GLY H 1 1
317 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
317 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
318 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
318 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
319 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
319 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
320 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
320 1 2 1 1 25 CYS H . 25 CYSS H 1 1
321 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
321 1 2 1 1 42 MET H . 42 MET H 1 1
322 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
322 1 2 1 1 44 GLY H . 44 GLY H 1 1
323 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
323 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
324 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
324 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
325 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
325 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
326 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
326 1 2 1 1 25 CYS H . 25 CYSS H 1 1
327 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
327 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
328 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
328 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
329 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
329 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
330 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
330 1 2 1 1 44 GLY H . 44 GLY H 1 1
331 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
331 1 2 1 1 44 GLY HA3 . 44 GLY HA3 1 1
332 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
332 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
333 1 1 1 1 25 CYS H . 25 CYSS H 1 1
333 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
334 1 1 1 1 25 CYS H . 25 CYSS H 1 1
334 1 2 1 1 26 SER H . 26 SER H 1 1
335 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
335 1 2 1 1 26 SER H . 26 SER H 1 1
336 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
336 1 2 1 1 26 SER QB . 26 SER QB 1 1
337 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
337 1 2 1 1 41 CYS H . 41 CYSS H 1 1
338 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
338 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
339 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
339 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
340 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
340 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
341 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
341 1 2 1 1 42 MET H . 42 MET H 1 1
342 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
342 1 2 1 1 26 SER H . 26 SER H 1 1
343 1 1 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
343 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
344 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
344 1 2 1 1 26 SER H . 26 SER H 1 1
345 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
345 1 2 1 1 41 CYS H . 41 CYSS H 1 1
346 1 1 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
346 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
347 1 1 1 1 26 SER H . 26 SER H 1 1
347 1 2 1 1 26 SER QB . 26 SER QB 1 1
348 1 1 1 1 26 SER H . 26 SER H 1 1
348 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
349 1 1 1 1 26 SER HA . 26 SER HA 1 1
349 1 2 1 1 27 ASN H . 27 ASN H 1 1
350 1 1 1 1 26 SER QB . 26 SER QB 1 1
350 1 2 1 1 27 ASN H . 27 ASN H 1 1
351 1 1 1 1 26 SER QB . 26 SER QB 1 1
351 1 2 1 1 28 GLY H . 28 GLY H 1 1
352 1 1 1 1 26 SER QB . 26 SER QB 1 1
352 1 2 1 1 42 MET H . 42 MET H 1 1
353 1 1 1 1 27 ASN H . 27 ASN H 1 1
353 1 2 1 1 27 ASN QB . 27 ASN QB 1 1
354 1 1 1 1 27 ASN H . 27 ASN H 1 1
354 1 2 1 1 27 ASN QD . 27 ASN QD2 1 1
355 1 1 1 1 27 ASN H . 27 ASN H 1 1
355 1 2 1 1 28 GLY H . 28 GLY H 1 1
356 1 1 1 1 27 ASN HA . 27 ASN HA 1 1
356 1 2 1 1 28 GLY H . 28 GLY H 1 1
357 1 1 1 1 28 GLY H . 28 GLY H 1 1
357 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
358 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
358 1 2 1 1 29 PRO QD . 29 PRO QD 1 1
359 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
359 1 2 1 1 29 PRO QG . 29 PRO QG 1 1
360 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
360 1 2 1 1 30 ILE H . 30 ILE H 1 1
361 1 1 1 1 29 PRO QD . 29 PRO QD 1 1
361 1 2 1 1 30 ILE H . 30 ILE H 1 1
362 1 1 1 1 29 PRO QG . 29 PRO QG 1 1
362 1 2 1 1 30 ILE H . 30 ILE H 1 1
363 1 1 1 1 30 ILE H . 30 ILE H 1 1
363 1 2 1 1 30 ILE HB . 30 ILE HB 1 1
364 1 1 1 1 30 ILE H . 30 ILE H 1 1
364 1 2 1 1 30 ILE MD . 30 ILE QD1 1 1
365 1 1 1 1 30 ILE H . 30 ILE H 1 1
365 1 2 1 1 30 ILE HG12 . 30 ILE HG12 1 1
366 1 1 1 1 30 ILE H . 30 ILE H 1 1
366 1 2 1 1 30 ILE HG13 . 30 ILE HG13 1 1
367 1 1 1 1 30 ILE H . 30 ILE H 1 1
367 1 2 1 1 30 ILE MG . 30 ILE QG2 1 1
368 1 1 1 1 30 ILE H . 30 ILE H 1 1
368 1 2 1 1 31 ALA H . 31 ALA H 1 1
369 1 1 1 1 30 ILE HA . 30 ILE HA 1 1
369 1 2 1 1 31 ALA H . 31 ALA H 1 1
370 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
370 1 2 1 1 31 ALA H . 31 ALA H 1 1
371 1 1 1 1 30 ILE HB . 30 ILE HB 1 1
371 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
372 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
372 1 2 1 1 31 ALA H . 31 ALA H 1 1
373 1 1 1 1 30 ILE MD . 30 ILE QD1 1 1
373 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
374 1 1 1 1 30 ILE QG . 30 ILE QG1 1 1
374 1 2 1 1 31 ALA H . 31 ALA H 1 1
375 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
375 1 2 1 1 31 ALA H . 31 ALA H 1 1
376 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
376 1 2 1 1 32 ARG H . 32 ARG H 1 1
377 1 1 1 1 30 ILE MG . 30 ILE QG2 1 1
377 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
378 1 1 1 1 31 ALA H . 31 ALA H 1 1
378 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
379 1 1 1 1 31 ALA H . 31 ALA H 1 1
379 1 2 1 1 32 ARG H . 32 ARG H 1 1
380 1 1 1 1 31 ALA HA . 31 ALA HA 1 1
380 1 2 1 1 32 ARG H . 32 ARG H 1 1
381 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
381 1 2 1 1 32 ARG H . 32 ARG H 1 1
382 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
382 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
383 1 1 1 1 32 ARG H . 32 ARG H 1 1
383 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
384 1 1 1 1 32 ARG H . 32 ARG H 1 1
384 1 2 1 1 33 PRO HB3 . 33 PRO HB3 1 1
385 1 1 1 1 32 ARG H . 32 ARG H 1 1
385 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
386 1 1 1 1 32 ARG H . 32 ARG H 1 1
386 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
387 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
387 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
388 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
388 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
389 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
389 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
390 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
390 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
391 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
391 1 2 1 1 33 PRO QG . 33 PRO QG 1 1
392 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
392 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
393 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
393 1 2 1 1 34 TRP H . 34 TRP H 1 1
394 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
394 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
395 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
395 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
396 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
396 1 2 1 1 35 GLU H . 35 GLU H 1 1
397 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
397 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
398 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
398 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
399 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
399 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
400 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
400 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
401 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
401 1 2 1 1 34 TRP H . 34 TRP H 1 1
402 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
402 1 2 1 1 35 GLU H . 35 GLU H 1 1
403 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
403 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
404 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
404 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
405 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
405 1 2 1 1 34 TRP H . 34 TRP H 1 1
406 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
406 1 2 1 1 35 GLU H . 35 GLU H 1 1
407 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
407 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
408 1 1 1 1 32 ARG QD . 32 ARG QD 1 1
408 1 2 1 1 35 GLU H . 35 GLU H 1 1
409 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
409 1 2 1 1 34 TRP H . 34 TRP H 1 1
410 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
410 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
411 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
411 1 2 1 1 36 MET H . 36 MET H 1 1
412 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
412 1 2 1 1 37 MET H . 37 MET H 1 1
413 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
413 1 2 1 1 37 MET HA . 37 MET HA 1 1
414 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
414 1 2 1 1 37 MET QG . 37 MET QG 1 1
415 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
415 1 2 1 1 34 TRP H . 34 TRP H 1 1
416 1 1 1 1 33 PRO QD . 33 PRO QD 1 1
416 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
417 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
417 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
418 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
418 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
419 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
419 1 2 1 1 34 TRP H . 34 TRP H 1 1
420 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
420 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
421 1 1 1 1 34 TRP H . 34 TRP H 1 1
421 1 2 1 1 34 TRP HB2 . 34 TRP HB2 1 1
422 1 1 1 1 34 TRP H . 34 TRP H 1 1
422 1 2 1 1 34 TRP HB3 . 34 TRP HB3 1 1
423 1 1 1 1 34 TRP H . 34 TRP H 1 1
423 1 2 1 1 35 GLU H . 35 GLU H 1 1
424 1 1 1 1 34 TRP H . 34 TRP H 1 1
424 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
425 1 1 1 1 34 TRP HA . 34 TRP HA 1 1
425 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
426 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
426 1 2 1 1 34 TRP HD1 . 34 TRP HD1 1 1
427 1 1 1 1 34 TRP HB2 . 34 TRP HB2 1 1
427 1 2 1 1 35 GLU H . 35 GLU H 1 1
428 1 1 1 1 34 TRP HB3 . 34 TRP HB3 1 1
428 1 2 1 1 34 TRP HE3 . 34 TRP HE3 1 1
429 1 1 1 1 35 GLU H . 35 GLU H 1 1
429 1 2 1 1 35 GLU HB2 . 35 GLU HB2 1 1
430 1 1 1 1 35 GLU H . 35 GLU H 1 1
430 1 2 1 1 35 GLU QB . 35 GLU QB 1 1
431 1 1 1 1 35 GLU H . 35 GLU H 1 1
431 1 2 1 1 35 GLU HB3 . 35 GLU HB3 1 1
432 1 1 1 1 35 GLU H . 35 GLU H 1 1
432 1 2 1 1 35 GLU HG2 . 35 GLU HG2 1 1
433 1 1 1 1 35 GLU H . 35 GLU H 1 1
433 1 2 1 1 35 GLU QG . 35 GLU QG 1 1
434 1 1 1 1 35 GLU H . 35 GLU H 1 1
434 1 2 1 1 35 GLU HG3 . 35 GLU HG3 1 1
435 1 1 1 1 35 GLU H . 35 GLU H 1 1
435 1 2 1 1 36 MET H . 36 MET H 1 1
436 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
436 1 2 1 1 36 MET H . 36 MET H 1 1
437 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
437 1 2 1 1 36 MET HA . 36 MET HA 1 1
438 1 1 1 1 35 GLU QB . 35 GLU QB 1 1
438 1 2 1 1 36 MET QG . 36 MET QG 1 1
439 1 1 1 1 35 GLU HB2 . 35 GLU HB2 1 1
439 1 2 1 1 36 MET H . 36 MET H 1 1
440 1 1 1 1 35 GLU HB3 . 35 GLU HB3 1 1
440 1 2 1 1 36 MET H . 36 MET H 1 1
441 1 1 1 1 36 MET H . 36 MET H 1 1
441 1 2 1 1 36 MET HB2 . 36 MET HB2 1 1
442 1 1 1 1 36 MET H . 36 MET H 1 1
442 1 2 1 1 36 MET HB3 . 36 MET HB3 1 1
443 1 1 1 1 36 MET H . 36 MET H 1 1
443 1 2 1 1 36 MET HG2 . 36 MET HG2 1 1
444 1 1 1 1 36 MET H . 36 MET H 1 1
444 1 2 1 1 36 MET QG . 36 MET QG 1 1
445 1 1 1 1 36 MET H . 36 MET H 1 1
445 1 2 1 1 36 MET HG3 . 36 MET HG3 1 1
446 1 1 1 1 36 MET H . 36 MET H 1 1
446 1 2 1 1 37 MET H . 37 MET H 1 1
447 1 1 1 1 36 MET H . 36 MET H 1 1
447 1 2 1 1 37 MET HA . 37 MET HA 1 1
448 1 1 1 1 36 MET HA . 36 MET HA 1 1
448 1 2 1 1 37 MET H . 37 MET H 1 1
449 1 1 1 1 36 MET ME . 36 MET QE 1 1
449 1 2 1 1 36 MET QG . 36 MET QG 1 1
450 1 1 1 1 36 MET QG . 36 MET QG 1 1
450 1 2 1 1 37 MET H . 37 MET H 1 1
451 1 1 1 1 37 MET H . 37 MET H 1 1
451 1 2 1 1 37 MET HB2 . 37 MET HB2 1 1
452 1 1 1 1 37 MET H . 37 MET H 1 1
452 1 2 1 1 37 MET HB3 . 37 MET HB3 1 1
453 1 1 1 1 37 MET H . 37 MET H 1 1
453 1 2 1 1 37 MET QG . 37 MET QG 1 1
454 1 1 1 1 37 MET H . 37 MET H 1 1
454 1 2 1 1 38 VAL H . 38 VAL H 1 1
455 1 1 1 1 37 MET H . 37 MET H 1 1
455 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
456 1 1 1 1 37 MET H . 37 MET H 1 1
456 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
457 1 1 1 1 37 MET HA . 37 MET HA 1 1
457 1 2 1 1 37 MET ME . 37 MET QE 1 1
458 1 1 1 1 37 MET HA . 37 MET HA 1 1
458 1 2 1 1 38 VAL H . 38 VAL H 1 1
459 1 1 1 1 37 MET HA . 37 MET HA 1 1
459 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
460 1 1 1 1 37 MET HA . 37 MET HA 1 1
460 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
461 1 1 1 1 37 MET ME . 37 MET QE 1 1
461 1 2 1 1 37 MET QG . 37 MET QG 1 1
462 1 1 1 1 37 MET QG . 37 MET QG 1 1
462 1 2 1 1 39 GLY H . 39 GLY H 1 1
463 1 1 1 1 37 MET HG2 . 37 MET HG2 1 1
463 1 2 1 1 38 VAL H . 38 VAL H 1 1
464 1 1 1 1 37 MET HG3 . 37 MET HG3 1 1
464 1 2 1 1 38 VAL H . 38 VAL H 1 1
465 1 1 1 1 38 VAL H . 38 VAL H 1 1
465 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
466 1 1 1 1 38 VAL H . 38 VAL H 1 1
466 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
467 1 1 1 1 38 VAL H . 38 VAL H 1 1
467 1 2 1 1 38 VAL QG . 38 VAL QQG 1 1
468 1 1 1 1 38 VAL H . 38 VAL H 1 1
468 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
469 1 1 1 1 38 VAL H . 38 VAL H 1 1
469 1 2 1 1 39 GLY H . 39 GLY H 1 1
470 1 1 1 1 38 VAL H . 38 VAL H 1 1
470 1 2 1 1 39 GLY HA2 . 39 GLY HA2 1 1
471 1 1 1 1 38 VAL H . 38 VAL H 1 1
471 1 2 1 1 39 GLY HA3 . 39 GLY HA3 1 1
472 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
472 1 2 1 1 39 GLY H . 39 GLY H 1 1
473 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
473 1 2 1 1 39 GLY H . 39 GLY H 1 1
474 1 1 1 1 38 VAL QG . 38 VAL QQG 1 1
474 1 2 1 1 39 GLY H . 39 GLY H 1 1
475 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
475 1 2 1 1 39 GLY H . 39 GLY H 1 1
476 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
476 1 2 1 1 39 GLY H . 39 GLY H 1 1
477 1 1 1 1 39 GLY H . 39 GLY H 1 1
477 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
478 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
478 1 2 1 1 40 ASN H . 40 ASN H 1 1
479 1 1 1 1 39 GLY QA . 39 GLY QA 1 1
479 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
480 1 1 1 1 39 GLY HA2 . 39 GLY HA2 1 1
480 1 2 1 1 40 ASN H . 40 ASN H 1 1
481 1 1 1 1 39 GLY HA3 . 39 GLY HA3 1 1
481 1 2 1 1 40 ASN H . 40 ASN H 1 1
482 1 1 1 1 40 ASN H . 40 ASN H 1 1
482 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
483 1 1 1 1 40 ASN H . 40 ASN H 1 1
483 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
484 1 1 1 1 40 ASN H . 40 ASN H 1 1
484 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
485 1 1 1 1 40 ASN H . 40 ASN H 1 1
485 1 2 1 1 41 CYS H . 41 CYSS H 1 1
486 1 1 1 1 40 ASN H . 40 ASN H 1 1
486 1 2 1 1 42 MET ME . 42 MET QE 1 1
487 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
487 1 2 1 1 41 CYS H . 41 CYSS H 1 1
488 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
488 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
489 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
489 1 2 1 1 41 CYS H . 41 CYSS H 1 1
490 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
490 1 2 1 1 41 CYS HA . 41 CYSS HA 1 1
491 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
491 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
492 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
492 1 2 1 1 42 MET ME . 42 MET QE 1 1
493 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
493 1 2 1 1 42 MET ME . 42 MET QE 1 1
494 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
494 1 2 1 1 42 MET ME . 42 MET QE 1 1
495 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
495 1 2 1 1 41 CYS H . 41 CYSS H 1 1
496 1 1 1 1 40 ASN QD . 40 ASN QD2 1 1
496 1 2 1 1 42 MET ME . 42 MET QE 1 1
497 1 1 1 1 41 CYS H . 41 CYSS H 1 1
497 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
498 1 1 1 1 41 CYS H . 41 CYSS H 1 1
498 1 2 1 1 42 MET HA . 42 MET HA 1 1
499 1 1 1 1 41 CYS H . 41 CYSS H 1 1
499 1 2 1 1 42 MET ME . 42 MET QE 1 1
500 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
500 1 2 1 1 42 MET H . 42 MET H 1 1
501 1 1 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
501 1 2 1 1 42 MET H . 42 MET H 1 1
502 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
502 1 2 1 1 42 MET H . 42 MET H 1 1
503 1 1 1 1 42 MET H . 42 MET H 1 1
503 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
504 1 1 1 1 42 MET H . 42 MET H 1 1
504 1 2 1 1 42 MET HG2 . 42 MET HG2 1 1
505 1 1 1 1 42 MET H . 42 MET H 1 1
505 1 2 1 1 42 MET QG . 42 MET QG 1 1
506 1 1 1 1 42 MET H . 42 MET H 1 1
506 1 2 1 1 42 MET HG3 . 42 MET HG3 1 1
507 1 1 1 1 42 MET H . 42 MET H 1 1
507 1 2 1 1 43 CYS H . 43 CYSS H 1 1
508 1 1 1 1 42 MET HA . 42 MET HA 1 1
508 1 2 1 1 43 CYS H . 43 CYSS H 1 1
509 1 1 1 1 42 MET HA . 42 MET HA 1 1
509 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
510 1 1 1 1 42 MET HB2 . 42 MET HB2 1 1
510 1 2 1 1 43 CYS H . 43 CYSS H 1 1
511 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
511 1 2 1 1 43 CYS H . 43 CYSS H 1 1
512 1 1 1 1 42 MET HB3 . 42 MET HB3 1 1
512 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
513 1 1 1 1 42 MET HG2 . 42 MET HG2 1 1
513 1 2 1 1 43 CYS H . 43 CYSS H 1 1
514 1 1 1 1 42 MET HG3 . 42 MET HG3 1 1
514 1 2 1 1 43 CYS H . 43 CYSS H 1 1
515 1 1 1 1 43 CYS H . 43 CYSS H 1 1
515 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
516 1 1 1 1 43 CYS H . 43 CYSS H 1 1
516 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
517 1 1 1 1 43 CYS H . 43 CYSS H 1 1
517 1 2 1 1 44 GLY HA2 . 44 GLY HA2 1 1
518 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
518 1 2 1 1 44 GLY H . 44 GLY H 1 1
519 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
519 1 2 1 1 44 GLY H . 44 GLY H 1 1
520 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
520 1 2 1 1 44 GLY H . 44 GLY H 1 1
521 1 1 1 1 44 GLY H . 44 GLY H 1 1
521 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
522 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
522 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
523 1 1 1 1 44 GLY HA2 . 44 GLY HA2 1 1
523 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
524 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
524 1 2 1 1 45 PRO QD . 45 PRO QD 1 1
525 1 1 1 1 44 GLY HA3 . 44 GLY HA3 1 1
525 1 2 1 1 45 PRO QG . 45 PRO QG 1 1
526 1 1 1 1 45 PRO HA . 45 PRO HA 1 1
526 1 2 1 1 46 LYS H . 46 LYS H 1 1
527 1 1 1 1 45 PRO QB . 45 PRO QB 1 1
527 1 2 1 1 46 LYS H . 46 LYS H 1 1
528 1 1 1 1 45 PRO HB2 . 45 PRO HB2 1 1
528 1 2 1 1 46 LYS H . 46 LYS H 1 1
529 1 1 1 1 45 PRO HB3 . 45 PRO HB3 1 1
529 1 2 1 1 46 LYS H . 46 LYS H 1 1
530 1 1 1 1 45 PRO QD . 45 PRO QD 1 1
530 1 2 1 1 46 LYS H . 46 LYS H 1 1
531 1 1 1 1 45 PRO QG . 45 PRO QG 1 1
531 1 2 1 1 46 LYS H . 46 LYS H 1 1
532 1 1 1 1 46 LYS H . 46 LYS H 1 1
532 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1
533 1 1 1 1 46 LYS H . 46 LYS H 1 1
533 1 2 1 1 46 LYS QB . 46 LYS QB 1 1
534 1 1 1 1 46 LYS H . 46 LYS H 1 1
534 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1
535 1 1 1 1 46 LYS H . 46 LYS H 1 1
535 1 2 1 1 46 LYS QD . 46 LYS QD 1 1
536 1 1 1 1 46 LYS H . 46 LYS H 1 1
536 1 2 1 1 46 LYS QE . 46 LYS QE 1 1
537 1 1 1 1 46 LYS H . 46 LYS H 1 1
537 1 2 1 1 46 LYS QG . 46 LYS QG 1 1
538 1 1 1 1 46 LYS HA . 46 LYS HA 1 1
538 1 2 1 1 47 ALA H . 47 ALA H 1 1
539 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
539 1 2 1 1 47 ALA H . 47 ALA H 1 1
540 1 1 1 1 46 LYS QB . 46 LYS QB 1 1
540 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
541 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1
541 1 2 1 1 47 ALA H . 47 ALA H 1 1
542 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1
542 1 2 1 1 47 ALA H . 47 ALA H 1 1
543 1 1 1 1 47 ALA H . 47 ALA H 1 1
543 1 2 1 1 47 ALA MB . 47 ALA QB 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 . . . . . . . 5.47 1 1
2 1 . . . . . . . 3.42 1 1
3 1 . . . . . . . 4.19 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.49 1 1
6 1 . . . . . . . 4.63 1 1
7 1 . . . . . . . 5.49 1 1
8 1 . . . . . . . 5.4 1 1
9 1 . . . . . . . 3.43 1 1
10 1 . . . . . . . 4.57 1 1
11 1 . . . . . . . 4.15 1 1
12 1 . . . . . . . 3.0 1 1
13 1 . . . . . . . 4.08 1 1
14 1 . . . . . . . 4.78 1 1
15 1 . . . . . . . 4.78 1 1
16 1 . . . . . . . 3.7 1 1
17 1 . . . . . . . 4.78 1 1
18 1 . . . . . . . 2.98 1 1
19 1 . . . . . . . 3.99 1 1
20 1 . . . . . . . 3.35 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 3.98 1 1
24 1 . . . . . . . 3.95 1 1
25 1 . . . . . . . 3.75 1 1
26 1 . . . . . . . 3.94 1 1
27 1 . . . . . . . 4.14 1 1
28 1 . . . . . . . 3.21 1 1
29 1 . . . . . . . 4.06 1 1
30 1 . . . . . . . 4.3 1 1
31 1 . . . . . . . 3.84 1 1
32 1 . . . . . . . 3.26 1 1
33 1 . . . . . . . 5.1 1 1
34 1 . . . . . . . 3.49 1 1
35 1 . . . . . . . 3.81 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 3.71 1 1
38 1 . . . . . . . 4.22 1 1
39 1 . . . . . . . 3.02 1 1
40 1 . . . . . . . 4.68 1 1
41 1 . . . . . . . 4.26 1 1
42 1 . . . . . . . 4.45 1 1
43 1 . . . . . . . 4.22 1 1
44 1 . . . . . . . 5.12 1 1
45 1 . . . . . . . 3.58 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 3.91 1 1
48 1 . . . . . . . 3.76 1 1
49 1 . . . . . . . 3.69 1 1
50 1 . . . . . . . 5.27 1 1
51 1 . . . . . . . 5.26 1 1
52 1 . . . . . . . 4.11 1 1
53 1 . . . . . . . 3.7 1 1
54 1 . . . . . . . 3.94 1 1
55 1 . . . . . . . 4.05 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 5.34 1 1
58 1 . . . . . . . 4.45 1 1
59 1 . . . . . . . 4.37 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 4.28 1 1
62 1 . . . . . . . 5.49 1 1
63 1 . . . . . . . 4.51 1 1
64 1 . . . . . . . 4.24 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 4.83 1 1
67 1 . . . . . . . 3.84 1 1
68 1 . . . . . . . 3.16 1 1
69 1 . . . . . . . 4.71 1 1
70 1 . . . . . . . 5.35 1 1
71 1 . . . . . . . 3.43 1 1
72 1 . . . . . . . 2.85 1 1
73 1 . . . . . . . 4.39 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 3.25 1 1
76 1 . . . . . . . 3.94 1 1
77 1 . . . . . . . 5.23 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 3.09 1 1
80 1 . . . . . . . 3.76 1 1
81 1 . . . . . . . 4.81 1 1
82 1 . . . . . . . 2.83 1 1
83 1 . . . . . . . 4.67 1 1
84 1 . . . . . . . 3.63 1 1
85 1 . . . . . . . 3.45 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 3.85 1 1
88 1 . . . . . . . 4.67 1 1
89 1 . . . . . . . 4.79 1 1
90 1 . . . . . . . 4.57 1 1
91 1 . . . . . . . 4.57 1 1
92 1 . . . . . . . 3.39 1 1
93 1 . . . . . . . 4.36 1 1
94 1 . . . . . . . 4.59 1 1
95 1 . . . . . . . 3.97 1 1
96 1 . . . . . . . 4.74 1 1
97 1 . . . . . . . 3.97 1 1
98 1 . . . . . . . 5.26 1 1
99 1 . . . . . . . 4.46 1 1
100 1 . . . . . . . 4.96 1 1
101 1 . . . . . . . 3.04 1 1
102 1 . . . . . . . 3.86 1 1
103 1 . . . . . . . 4.71 1 1
104 1 . . . . . . . 4.55 1 1
105 1 . . . . . . . 4.23 1 1
106 1 . . . . . . . 3.44 1 1
107 1 . . . . . . . 3.11 1 1
108 1 . . . . . . . 2.93 1 1
109 1 . . . . . . . 4.3 1 1
110 1 . . . . . . . 4.99 1 1
111 1 . . . . . . . 4.36 1 1
112 1 . . . . . . . 3.21 1 1
113 1 . . . . . . . 5.02 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 3.1 1 1
116 1 . . . . . . . 3.87 1 1
117 1 . . . . . . . 3.18 1 1
118 1 . . . . . . . 4.75 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.54 1 1
121 1 . . . . . . . 3.32 1 1
122 1 . . . . . . . 2.95 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 3.21 1 1
125 1 . . . . . . . 5.3 1 1
126 1 . . . . . . . 4.6 1 1
127 1 . . . . . . . 3.97 1 1
128 1 . . . . . . . 4.43 1 1
129 1 . . . . . . . 4.47 1 1
130 1 . . . . . . . 3.77 1 1
131 1 . . . . . . . 4.62 1 1
132 1 . . . . . . . 4.0 1 1
133 1 . . . . . . . 4.09 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.11 1 1
137 1 . . . . . . . 5.07 1 1
138 1 . . . . . . . 4.43 1 1
139 1 . . . . . . . 5.07 1 1
140 1 . . . . . . . 5.04 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 4.79 1 1
143 1 . . . . . . . 5.11 1 1
144 1 . . . . . . . 4.33 1 1
145 1 . . . . . . . 5.11 1 1
146 1 . . . . . . . 4.13 1 1
147 1 . . . . . . . 5.03 1 1
148 1 . . . . . . . 5.5 1 1
149 1 . . . . . . . 3.45 1 1
150 1 . . . . . . . 4.7 1 1
151 1 . . . . . . . 2.94 1 1
152 1 . . . . . . . 3.21 1 1
153 1 . . . . . . . 5.5 1 1
154 1 . . . . . . . 4.09 1 1
155 1 . . . . . . . 5.28 1 1
156 1 . . . . . . . 3.47 1 1
157 1 . . . . . . . 3.97 1 1
158 1 . . . . . . . 3.78 1 1
159 1 . . . . . . . 4.39 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 3.26 1 1
162 1 . . . . . . . 2.99 1 1
163 1 . . . . . . . 4.92 1 1
164 1 . . . . . . . 4.99 1 1
165 1 . . . . . . . 4.42 1 1
166 1 . . . . . . . 4.53 1 1
167 1 . . . . . . . 3.61 1 1
168 1 . . . . . . . 3.69 1 1
169 1 . . . . . . . 4.75 1 1
170 1 . . . . . . . 4.98 1 1
171 1 . . . . . . . 3.17 1 1
172 1 . . . . . . . 5.07 1 1
173 1 . . . . . . . 3.87 1 1
174 1 . . . . . . . 3.35 1 1
175 1 . . . . . . . 3.87 1 1
176 1 . . . . . . . 3.82 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.5 1 1
179 1 . . . . . . . 3.78 1 1
180 1 . . . . . . . 4.1 1 1
181 1 . . . . . . . 3.59 1 1
182 1 . . . . . . . 4.1 1 1
183 1 . . . . . . . 3.67 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.13 1 1
186 1 . . . . . . . 3.62 1 1
187 1 . . . . . . . 4.38 1 1
188 1 . . . . . . . 5.4 1 1
189 1 . . . . . . . 4.21 1 1
190 1 . . . . . . . 4.09 1 1
191 1 . . . . . . . 4.56 1 1
192 1 . . . . . . . 4.82 1 1
193 1 . . . . . . . 4.7 1 1
194 1 . . . . . . . 5.5 1 1
195 1 . . . . . . . 3.76 1 1
196 1 . . . . . . . 5.08 1 1
197 1 . . . . . . . 3.87 1 1
198 1 . . . . . . . 4.28 1 1
199 1 . . . . . . . 3.5 1 1
200 1 . . . . . . . 3.64 1 1
201 1 . . . . . . . 3.6 1 1
202 1 . . . . . . . 4.74 1 1
203 1 . . . . . . . 4.29 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 3.51 1 1
206 1 . . . . . . . 3.59 1 1
207 1 . . . . . . . 5.26 1 1
208 1 . . . . . . . 3.68 1 1
209 1 . . . . . . . 3.6 1 1
210 1 . . . . . . . 5.26 1 1
211 1 . . . . . . . 3.25 1 1
212 1 . . . . . . . 3.16 1 1
213 1 . . . . . . . 3.92 1 1
214 1 . . . . . . . 3.1 1 1
215 1 . . . . . . . 4.99 1 1
216 1 . . . . . . . 4.3 1 1
217 1 . . . . . . . 4.99 1 1
218 1 . . . . . . . 3.01 1 1
219 1 . . . . . . . 3.41 1 1
220 1 . . . . . . . 5.34 1 1
221 1 . . . . . . . 3.77 1 1
222 1 . . . . . . . 3.0 1 1
223 1 . . . . . . . 3.77 1 1
224 1 . . . . . . . 4.26 1 1
225 1 . . . . . . . 3.48 1 1
226 1 . . . . . . . 4.19 1 1
227 1 . . . . . . . 3.37 1 1
228 1 . . . . . . . 3.24 1 1
229 1 . . . . . . . 4.4 1 1
230 1 . . . . . . . 4.22 1 1
231 1 . . . . . . . 5.34 1 1
232 1 . . . . . . . 5.08 1 1
233 1 . . . . . . . 4.47 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.21 1 1
236 1 . . . . . . . 3.25 1 1
237 1 . . . . . . . 5.08 1 1
238 1 . . . . . . . 4.94 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 4.81 1 1
241 1 . . . . . . . 4.54 1 1
242 1 . . . . . . . 3.71 1 1
243 1 . . . . . . . 4.78 1 1
244 1 . . . . . . . 3.47 1 1
245 1 . . . . . . . 3.66 1 1
246 1 . . . . . . . 3.65 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.43 1 1
250 1 . . . . . . . 4.46 1 1
251 1 . . . . . . . 5.46 1 1
252 1 . . . . . . . 3.27 1 1
253 1 . . . . . . . 4.45 1 1
254 1 . . . . . . . 3.93 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 2.82 1 1
258 1 . . . . . . . 4.29 1 1
259 1 . . . . . . . 5.0 1 1
260 1 . . . . . . . 3.49 1 1
261 1 . . . . . . . 4.0 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 3.58 1 1
264 1 . . . . . . . 4.38 1 1
265 1 . . . . . . . 4.75 1 1
266 1 . . . . . . . 4.34 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 5.4 1 1
269 1 . . . . . . . 4.52 1 1
270 1 . . . . . . . 4.35 1 1
271 1 . . . . . . . 4.71 1 1
272 1 . . . . . . . 5.15 1 1
273 1 . . . . . . . 4.47 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 3.64 1 1
276 1 . . . . . . . 5.45 1 1
277 1 . . . . . . . 3.66 1 1
278 1 . . . . . . . 4.78 1 1
279 1 . . . . . . . 5.37 1 1
280 1 . . . . . . . 5.33 1 1
281 1 . . . . . . . 3.31 1 1
282 1 . . . . . . . 3.71 1 1
283 1 . . . . . . . 5.07 1 1
284 1 . . . . . . . 5.5 1 1
285 1 . . . . . . . 2.9 1 1
286 1 . . . . . . . 4.73 1 1
287 1 . . . . . . . 4.73 1 1
288 1 . . . . . . . 4.11 1 1
289 1 . . . . . . . 4.01 1 1
290 1 . . . . . . . 5.14 1 1
291 1 . . . . . . . 4.46 1 1
292 1 . . . . . . . 5.5 1 1
293 1 . . . . . . . 5.33 1 1
294 1 . . . . . . . 3.3 1 1
295 1 . . . . . . . 3.84 1 1
296 1 . . . . . . . 4.86 1 1
297 1 . . . . . . . 4.6 1 1
298 1 . . . . . . . 3.48 1 1
299 1 . . . . . . . 5.35 1 1
300 1 . . . . . . . 4.87 1 1
301 1 . . . . . . . 5.45 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 3.76 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 5.3 1 1
307 1 . . . . . . . 4.0 1 1
308 1 . . . . . . . 4.73 1 1
309 1 . . . . . . . 5.16 1 1
310 1 . . . . . . . 3.46 1 1
311 1 . . . . . . . 3.07 1 1
312 1 . . . . . . . 4.83 1 1
313 1 . . . . . . . 3.43 1 1
314 1 . . . . . . . 4.52 1 1
315 1 . . . . . . . 4.83 1 1
316 1 . . . . . . . 5.35 1 1
317 1 . . . . . . . 5.35 1 1
318 1 . . . . . . . 3.45 1 1
319 1 . . . . . . . 3.54 1 1
320 1 . . . . . . . 3.92 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.92 1 1
323 1 . . . . . . . 4.36 1 1
324 1 . . . . . . . 3.43 1 1
325 1 . . . . . . . 3.85 1 1
326 1 . . . . . . . 4.04 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 5.5 1 1
329 1 . . . . . . . 5.5 1 1
330 1 . . . . . . . 4.72 1 1
331 1 . . . . . . . 4.92 1 1
332 1 . . . . . . . 5.5 1 1
333 1 . . . . . . . 3.38 1 1
334 1 . . . . . . . 4.66 1 1
335 1 . . . . . . . 3.05 1 1
336 1 . . . . . . . 5.42 1 1
337 1 . . . . . . . 5.09 1 1
338 1 . . . . . . . 3.11 1 1
339 1 . . . . . . . 5.03 1 1
340 1 . . . . . . . 4.22 1 1
341 1 . . . . . . . 3.91 1 1
342 1 . . . . . . . 4.35 1 1
343 1 . . . . . . . 5.5 1 1
344 1 . . . . . . . 3.76 1 1
345 1 . . . . . . . 5.5 1 1
346 1 . . . . . . . 5.29 1 1
347 1 . . . . . . . 3.28 1 1
348 1 . . . . . . . 4.14 1 1
349 1 . . . . . . . 3.18 1 1
350 1 . . . . . . . 3.86 1 1
351 1 . . . . . . . 4.73 1 1
352 1 . . . . . . . 5.5 1 1
353 1 . . . . . . . 3.12 1 1
354 1 . . . . . . . 5.34 1 1
355 1 . . . . . . . 3.74 1 1
356 1 . . . . . . . 3.55 1 1
357 1 . . . . . . . 5.42 1 1
358 1 . . . . . . . 2.86 1 1
359 1 . . . . . . . 4.22 1 1
360 1 . . . . . . . 3.21 1 1
361 1 . . . . . . . 5.05 1 1
362 1 . . . . . . . 4.75 1 1
363 1 . . . . . . . 3.81 1 1
364 1 . . . . . . . 4.61 1 1
365 1 . . . . . . . 4.04 1 1
366 1 . . . . . . . 4.04 1 1
367 1 . . . . . . . 4.24 1 1
368 1 . . . . . . . 4.24 1 1
369 1 . . . . . . . 3.3 1 1
370 1 . . . . . . . 4.57 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 5.5 1 1
373 1 . . . . . . . 4.95 1 1
374 1 . . . . . . . 5.03 1 1
375 1 . . . . . . . 4.19 1 1
376 1 . . . . . . . 4.74 1 1
377 1 . . . . . . . 5.47 1 1
378 1 . . . . . . . 3.39 1 1
379 1 . . . . . . . 3.9 1 1
380 1 . . . . . . . 3.55 1 1
381 1 . . . . . . . 3.56 1 1
382 1 . . . . . . . 4.05 1 1
383 1 . . . . . . . 3.97 1 1
384 1 . . . . . . . 5.46 1 1
385 1 . . . . . . . 4.79 1 1
386 1 . . . . . . . 5.06 1 1
387 1 . . . . . . . 3.95 1 1
388 1 . . . . . . . 3.42 1 1
389 1 . . . . . . . 2.96 1 1
390 1 . . . . . . . 3.42 1 1
391 1 . . . . . . . 4.6 1 1
392 1 . . . . . . . 3.94 1 1
393 1 . . . . . . . 4.44 1 1
394 1 . . . . . . . 5.34 1 1
395 1 . . . . . . . 5.34 1 1
396 1 . . . . . . . 4.26 1 1
397 1 . . . . . . . 4.57 1 1
398 1 . . . . . . . 4.02 1 1
399 1 . . . . . . . 5.21 1 1
400 1 . . . . . . . 5.21 1 1
401 1 . . . . . . . 5.16 1 1
402 1 . . . . . . . 5.08 1 1
403 1 . . . . . . . 5.21 1 1
404 1 . . . . . . . 5.21 1 1
405 1 . . . . . . . 5.16 1 1
406 1 . . . . . . . 5.08 1 1
407 1 . . . . . . . 5.35 1 1
408 1 . . . . . . . 5.5 1 1
409 1 . . . . . . . 3.45 1 1
410 1 . . . . . . . 5.33 1 1
411 1 . . . . . . . 3.59 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 3.88 1 1
414 1 . . . . . . . 5.31 1 1
415 1 . . . . . . . 4.28 1 1
416 1 . . . . . . . 4.27 1 1
417 1 . . . . . . . 5.09 1 1
418 1 . . . . . . . 5.09 1 1
419 1 . . . . . . . 4.18 1 1
420 1 . . . . . . . 4.89 1 1
421 1 . . . . . . . 3.75 1 1
422 1 . . . . . . . 3.65 1 1
423 1 . . . . . . . 3.33 1 1
424 1 . . . . . . . 5.17 1 1
425 1 . . . . . . . 5.04 1 1
426 1 . . . . . . . 3.41 1 1
427 1 . . . . . . . 3.98 1 1
428 1 . . . . . . . 3.61 1 1
429 1 . . . . . . . 3.81 1 1
430 1 . . . . . . . 3.24 1 1
431 1 . . . . . . . 3.81 1 1
432 1 . . . . . . . 4.29 1 1
433 1 . . . . . . . 3.68 1 1
434 1 . . . . . . . 4.29 1 1
435 1 . . . . . . . 3.64 1 1
436 1 . . . . . . . 3.76 1 1
437 1 . . . . . . . 5.28 1 1
438 1 . . . . . . . 4.48 1 1
439 1 . . . . . . . 4.32 1 1
440 1 . . . . . . . 4.32 1 1
441 1 . . . . . . . 4.04 1 1
442 1 . . . . . . . 4.04 1 1
443 1 . . . . . . . 4.47 1 1
444 1 . . . . . . . 3.9 1 1
445 1 . . . . . . . 4.47 1 1
446 1 . . . . . . . 3.91 1 1
447 1 . . . . . . . 4.75 1 1
448 1 . . . . . . . 3.21 1 1
449 1 . . . . . . . 3.5 1 1
450 1 . . . . . . . 5.04 1 1
451 1 . . . . . . . 3.51 1 1
452 1 . . . . . . . 3.51 1 1
453 1 . . . . . . . 4.48 1 1
454 1 . . . . . . . 4.3 1 1
455 1 . . . . . . . 5.5 1 1
456 1 . . . . . . . 4.76 1 1
457 1 . . . . . . . 4.19 1 1
458 1 . . . . . . . 3.3 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 5.5 1 1
461 1 . . . . . . . 3.56 1 1
462 1 . . . . . . . 5.32 1 1
463 1 . . . . . . . 5.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 3.7 1 1
466 1 . . . . . . . 3.89 1 1
467 1 . . . . . . . 3.36 1 1
468 1 . . . . . . . 3.89 1 1
469 1 . . . . . . . 4.7 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 3.24 1 1
473 1 . . . . . . . 4.56 1 1
474 1 . . . . . . . 4.27 1 1
475 1 . . . . . . . 4.89 1 1
476 1 . . . . . . . 4.89 1 1
477 1 . . . . . . . 5.5 1 1
478 1 . . . . . . . 2.8 1 1
479 1 . . . . . . . 4.67 1 1
480 1 . . . . . . . 3.56 1 1
481 1 . . . . . . . 3.56 1 1
482 1 . . . . . . . 3.74 1 1
483 1 . . . . . . . 3.18 1 1
484 1 . . . . . . . 3.74 1 1
485 1 . . . . . . . 4.62 1 1
486 1 . . . . . . . 5.36 1 1
487 1 . . . . . . . 3.0 1 1
488 1 . . . . . . . 5.14 1 1
489 1 . . . . . . . 3.61 1 1
490 1 . . . . . . . 5.34 1 1
491 1 . . . . . . . 5.34 1 1
492 1 . . . . . . . 3.93 1 1
493 1 . . . . . . . 4.54 1 1
494 1 . . . . . . . 4.54 1 1
495 1 . . . . . . . 5.34 1 1
496 1 . . . . . . . 5.29 1 1
497 1 . . . . . . . 3.68 1 1
498 1 . . . . . . . 5.03 1 1
499 1 . . . . . . . 4.95 1 1
500 1 . . . . . . . 2.91 1 1
501 1 . . . . . . . 4.24 1 1
502 1 . . . . . . . 3.53 1 1
503 1 . . . . . . . 3.91 1 1
504 1 . . . . . . . 4.78 1 1
505 1 . . . . . . . 4.18 1 1
506 1 . . . . . . . 4.78 1 1
507 1 . . . . . . . 4.96 1 1
508 1 . . . . . . . 2.99 1 1
509 1 . . . . . . . 5.07 1 1
510 1 . . . . . . . 4.39 1 1
511 1 . . . . . . . 3.58 1 1
512 1 . . . . . . . 4.85 1 1
513 1 . . . . . . . 4.86 1 1
514 1 . . . . . . . 4.86 1 1
515 1 . . . . . . . 3.29 1 1
516 1 . . . . . . . 3.64 1 1
517 1 . . . . . . . 5.5 1 1
518 1 . . . . . . . 3.0 1 1
519 1 . . . . . . . 4.26 1 1
520 1 . . . . . . . 3.78 1 1
521 1 . . . . . . . 4.51 1 1
522 1 . . . . . . . 3.04 1 1
523 1 . . . . . . . 4.47 1 1
524 1 . . . . . . . 3.0 1 1
525 1 . . . . . . . 4.53 1 1
526 1 . . . . . . . 2.93 1 1
527 1 . . . . . . . 3.69 1 1
528 1 . . . . . . . 4.35 1 1
529 1 . . . . . . . 4.35 1 1
530 1 . . . . . . . 5.5 1 1
531 1 . . . . . . . 4.89 1 1
532 1 . . . . . . . 3.65 1 1
533 1 . . . . . . . 3.05 1 1
534 1 . . . . . . . 3.65 1 1
535 1 . . . . . . . 4.76 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 4.23 1 1
538 1 . . . . . . . 3.12 1 1
539 1 . . . . . . . 4.18 1 1
540 1 . . . . . . . 5.34 1 1
541 1 . . . . . . . 4.96 1 1
542 1 . . . . . . . 4.96 1 1
543 1 . . . . . . . 3.58 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 SER C C 2.490 -1.417 -1.638 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.344 0.870 -1.094 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.466 0.417 -2.016 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.052 1.876 -0.831 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.973 0.463 -0.316 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 4.883 1.424 -2.173 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.487 -2.329 -0.811 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 4.083 0.911 -2.303 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 LYS C C 4.145 -2.758 -4.631 1.00 . A A . 2 LYS C 1 1
1 13 1 1 2 LYS CA C 3.232 -2.903 -3.418 1.00 . A A . 2 LYS CA 1 1
1 14 1 1 2 LYS CB C 1.998 -3.728 -3.790 1.00 . A A . 2 LYS CB 1 1
1 15 1 1 2 LYS CD C 1.094 -5.960 -4.504 1.00 . A A . 2 LYS CD 1 1
1 16 1 1 2 LYS CE C 0.067 -5.345 -5.442 1.00 . A A . 2 LYS CE 1 1
1 17 1 1 2 LYS CG C 2.331 -5.087 -4.382 1.00 . A A . 2 LYS CG 1 1
1 18 1 1 2 LYS H H 2.814 -0.830 -3.521 1.00 . A A . 2 LYS H 1 1
1 19 1 1 2 LYS HA H 3.772 -3.412 -2.634 1.00 . A A . 2 LYS HA 1 1
1 20 1 1 2 LYS HB2 H 1.401 -3.882 -2.904 1.00 . A A . 2 LYS HB2 1 1
1 21 1 1 2 LYS HB3 H 1.416 -3.176 -4.515 1.00 . A A . 2 LYS HB3 1 1
1 22 1 1 2 LYS HD2 H 1.383 -6.927 -4.889 1.00 . A A . 2 LYS HD2 1 1
1 23 1 1 2 LYS HD3 H 0.650 -6.079 -3.526 1.00 . A A . 2 LYS HD3 1 1
1 24 1 1 2 LYS HE2 H -0.246 -4.395 -5.038 1.00 . A A . 2 LYS HE2 1 1
1 25 1 1 2 LYS HE3 H 0.527 -5.192 -6.407 1.00 . A A . 2 LYS HE3 1 1
1 26 1 1 2 LYS HG2 H 2.758 -4.947 -5.365 1.00 . A A . 2 LYS HG2 1 1
1 27 1 1 2 LYS HG3 H 3.049 -5.581 -3.743 1.00 . A A . 2 LYS HG3 1 1
1 28 1 1 2 LYS HZ1 H -1.646 -5.956 -6.470 1.00 . A A . 2 LYS HZ1 1 1
1 29 1 1 2 LYS HZ2 H -1.762 -6.114 -4.790 1.00 . A A . 2 LYS HZ2 1 1
1 30 1 1 2 LYS HZ3 H -0.835 -7.214 -5.680 1.00 . A A . 2 LYS HZ3 1 1
1 31 1 1 2 LYS N N 2.831 -1.596 -2.909 1.00 . A A . 2 LYS N 1 1
1 32 1 1 2 LYS NZ N -1.128 -6.219 -5.607 1.00 . A A . 2 LYS NZ 1 1
1 33 1 1 2 LYS O O 3.961 -1.861 -5.453 1.00 . A A . 2 LYS O 1 1
1 34 1 1 3 GLU C C 6.174 -4.989 -6.510 1.00 . A A . 3 GLU C 1 1
1 35 1 1 3 GLU CA C 6.068 -3.617 -5.850 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 3 GLU CB C 7.448 -3.162 -5.370 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 3 GLU CD C 9.176 -3.289 -3.532 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 3 GLU CG C 7.956 -3.932 -4.162 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 3 GLU H H 5.223 -4.339 -4.049 1.00 . A A . 3 GLU H 1 1
1 40 1 1 3 GLU HA H 5.699 -2.909 -6.577 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 3 GLU HB2 H 8.156 -3.288 -6.175 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 3 GLU HB3 H 7.397 -2.116 -5.107 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 3 GLU HG2 H 7.170 -3.978 -3.423 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 3 GLU HG3 H 8.215 -4.934 -4.473 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 3 GLU N N 5.128 -3.647 -4.736 1.00 . A A . 3 GLU N 1 1
1 46 1 1 3 GLU O O 6.647 -5.949 -5.901 1.00 . A A . 3 GLU O 1 1
1 47 1 1 3 GLU OE1 O 9.373 -2.072 -3.726 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 3 GLU OE2 O 9.933 -4.005 -2.843 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 4 CYS C C 6.263 -6.096 -9.929 1.00 . A A . 4 CYS C 1 1
1 50 1 1 4 CYS CA C 5.771 -6.327 -8.503 1.00 . A A . 4 CYS CA 1 1
1 51 1 1 4 CYS CB C 4.387 -6.977 -8.528 1.00 . A A . 4 CYS CB 1 1
1 52 1 1 4 CYS H H 5.362 -4.274 -8.192 1.00 . A A . 4 CYS H 1 1
1 53 1 1 4 CYS HA H 6.461 -6.988 -8.001 1.00 . A A . 4 CYS HA 1 1
1 54 1 1 4 CYS HB2 H 4.436 -7.890 -9.104 1.00 . A A . 4 CYS HB2 1 1
1 55 1 1 4 CYS HB3 H 4.089 -7.211 -7.517 1.00 . A A . 4 CYS HB3 1 1
1 56 1 1 4 CYS N N 5.729 -5.074 -7.759 1.00 . A A . 4 CYS N 1 1
1 57 1 1 4 CYS O O 6.668 -4.990 -10.286 1.00 . A A . 4 CYS O 1 1
1 58 1 1 4 CYS SG S 3.088 -5.931 -9.261 1.00 . A A . 4 CYS SG 1 1
1 59 1 1 5 MET C C 5.514 -7.370 -13.083 1.00 . A A . 5 MET C 1 1
1 60 1 1 5 MET CA C 6.663 -7.060 -12.128 1.00 . A A . 5 MET CA 1 1
1 61 1 1 5 MET CB C 7.824 -8.024 -12.380 1.00 . A A . 5 MET CB 1 1
1 62 1 1 5 MET CE C 9.474 -10.621 -11.435 1.00 . A A . 5 MET CE 1 1
1 63 1 1 5 MET CG C 8.947 -7.901 -11.362 1.00 . A A . 5 MET CG 1 1
1 64 1 1 5 MET H H 5.890 -8.004 -10.399 1.00 . A A . 5 MET H 1 1
1 65 1 1 5 MET HA H 7.000 -6.050 -12.305 1.00 . A A . 5 MET HA 1 1
1 66 1 1 5 MET HB2 H 7.450 -9.036 -12.350 1.00 . A A . 5 MET HB2 1 1
1 67 1 1 5 MET HB3 H 8.233 -7.828 -13.360 1.00 . A A . 5 MET HB3 1 1
1 68 1 1 5 MET HE1 H 8.915 -10.876 -12.323 1.00 . A A . 5 MET HE1 1 1
1 69 1 1 5 MET HE2 H 10.209 -11.387 -11.239 1.00 . A A . 5 MET HE2 1 1
1 70 1 1 5 MET HE3 H 8.799 -10.546 -10.594 1.00 . A A . 5 MET HE3 1 1
1 71 1 1 5 MET HG2 H 9.335 -6.894 -11.393 1.00 . A A . 5 MET HG2 1 1
1 72 1 1 5 MET HG3 H 8.546 -8.100 -10.379 1.00 . A A . 5 MET HG3 1 1
1 73 1 1 5 MET N N 6.223 -7.148 -10.740 1.00 . A A . 5 MET N 1 1
1 74 1 1 5 MET O O 4.491 -7.924 -12.681 1.00 . A A . 5 MET O 1 1
1 75 1 1 5 MET SD S 10.300 -9.050 -11.679 1.00 . A A . 5 MET SD 1 1
1 76 1 1 6 THR C C 4.952 -8.525 -16.140 1.00 . A A . 6 THR C 1 1
1 77 1 1 6 THR CA C 4.668 -7.245 -15.362 1.00 . A A . 6 THR CA 1 1
1 78 1 1 6 THR CB C 4.571 -6.067 -16.350 1.00 . A A . 6 THR CB 1 1
1 79 1 1 6 THR CG2 C 4.162 -4.790 -15.631 1.00 . A A . 6 THR CG2 1 1
1 80 1 1 6 THR H H 6.527 -6.570 -14.609 1.00 . A A . 6 THR H 1 1
1 81 1 1 6 THR HA H 3.717 -7.345 -14.858 1.00 . A A . 6 THR HA 1 1
1 82 1 1 6 THR HB H 3.821 -6.301 -17.092 1.00 . A A . 6 THR HB 1 1
1 83 1 1 6 THR HG1 H 6.065 -6.664 -17.490 1.00 . A A . 6 THR HG1 1 1
1 84 1 1 6 THR HG21 H 3.628 -4.147 -16.315 1.00 . A A . 6 THR HG21 1 1
1 85 1 1 6 THR HG22 H 5.044 -4.281 -15.272 1.00 . A A . 6 THR HG22 1 1
1 86 1 1 6 THR HG23 H 3.523 -5.037 -14.796 1.00 . A A . 6 THR HG23 1 1
1 87 1 1 6 THR N N 5.690 -7.008 -14.350 1.00 . A A . 6 THR N 1 1
1 88 1 1 6 THR O O 5.960 -9.193 -15.909 1.00 . A A . 6 THR O 1 1
1 89 1 1 6 THR OG1 O 5.830 -5.871 -17.003 1.00 . A A . 6 THR OG1 1 1
1 90 1 1 7 ASP C C 5.413 -9.931 -18.811 1.00 . A A . 7 ASP C 1 1
1 91 1 1 7 ASP CA C 4.213 -10.060 -17.878 1.00 . A A . 7 ASP CA 1 1
1 92 1 1 7 ASP CB C 2.944 -10.318 -18.691 1.00 . A A . 7 ASP CB 1 1
1 93 1 1 7 ASP CG C 2.710 -9.259 -19.750 1.00 . A A . 7 ASP CG 1 1
1 94 1 1 7 ASP H H 3.274 -8.287 -17.201 1.00 . A A . 7 ASP H 1 1
1 95 1 1 7 ASP HA H 4.379 -10.893 -17.213 1.00 . A A . 7 ASP HA 1 1
1 96 1 1 7 ASP HB2 H 3.027 -11.278 -19.181 1.00 . A A . 7 ASP HB2 1 1
1 97 1 1 7 ASP HB3 H 2.094 -10.330 -18.025 1.00 . A A . 7 ASP HB3 1 1
1 98 1 1 7 ASP N N 4.058 -8.860 -17.063 1.00 . A A . 7 ASP N 1 1
1 99 1 1 7 ASP O O 5.780 -8.830 -19.219 1.00 . A A . 7 ASP O 1 1
1 100 1 1 7 ASP OD1 O 2.235 -8.159 -19.396 1.00 . A A . 7 ASP OD1 1 1
1 101 1 1 7 ASP OD2 O 3.002 -9.529 -20.934 1.00 . A A . 7 ASP OD2 1 1
1 102 1 1 8 GLY C C 8.472 -11.307 -19.286 1.00 . A A . 8 GLY C 1 1
1 103 1 1 8 GLY CA C 7.174 -11.057 -20.027 1.00 . A A . 8 GLY CA 1 1
1 104 1 1 8 GLY H H 5.685 -11.914 -18.790 1.00 . A A . 8 GLY H 1 1
1 105 1 1 8 GLY HA2 H 7.046 -11.824 -20.777 1.00 . A A . 8 GLY HA2 1 1
1 106 1 1 8 GLY HA3 H 7.232 -10.096 -20.516 1.00 . A A . 8 GLY HA3 1 1
1 107 1 1 8 GLY N N 6.021 -11.065 -19.145 1.00 . A A . 8 GLY N 1 1
1 108 1 1 8 GLY O O 9.479 -11.680 -19.890 1.00 . A A . 8 GLY O 1 1
1 109 1 1 9 THR C C 9.641 -12.694 -16.525 1.00 . A A . 9 THR C 1 1
1 110 1 1 9 THR CA C 9.637 -11.303 -17.149 1.00 . A A . 9 THR CA 1 1
1 111 1 1 9 THR CB C 9.729 -10.250 -16.029 1.00 . A A . 9 THR CB 1 1
1 112 1 1 9 THR CG2 C 10.968 -10.475 -15.175 1.00 . A A . 9 THR CG2 1 1
1 113 1 1 9 THR H H 7.620 -10.804 -17.550 1.00 . A A . 9 THR H 1 1
1 114 1 1 9 THR HA H 10.506 -11.201 -17.783 1.00 . A A . 9 THR HA 1 1
1 115 1 1 9 THR HB H 8.855 -10.338 -15.400 1.00 . A A . 9 THR HB 1 1
1 116 1 1 9 THR HG1 H 10.641 -8.766 -16.954 1.00 . A A . 9 THR HG1 1 1
1 117 1 1 9 THR HG21 H 10.953 -11.480 -14.778 1.00 . A A . 9 THR HG21 1 1
1 118 1 1 9 THR HG22 H 10.977 -9.766 -14.361 1.00 . A A . 9 THR HG22 1 1
1 119 1 1 9 THR HG23 H 11.851 -10.341 -15.780 1.00 . A A . 9 THR HG23 1 1
1 120 1 1 9 THR N N 8.452 -11.101 -17.973 1.00 . A A . 9 THR N 1 1
1 121 1 1 9 THR O O 8.711 -13.067 -15.810 1.00 . A A . 9 THR O 1 1
1 122 1 1 9 THR OG1 O 9.767 -8.935 -16.595 1.00 . A A . 9 THR OG1 1 1
1 123 1 1 10 VAL C C 10.629 -14.818 -14.750 1.00 . A A . 10 VAL C 1 1
1 124 1 1 10 VAL CA C 10.821 -14.807 -16.263 1.00 . A A . 10 VAL CA 1 1
1 125 1 1 10 VAL CB C 12.193 -15.419 -16.600 1.00 . A A . 10 VAL CB 1 1
1 126 1 1 10 VAL CG1 C 12.305 -16.826 -16.032 1.00 . A A . 10 VAL CG1 1 1
1 127 1 1 10 VAL CG2 C 12.419 -15.423 -18.104 1.00 . A A . 10 VAL CG2 1 1
1 128 1 1 10 VAL H H 11.404 -13.104 -17.376 1.00 . A A . 10 VAL H 1 1
1 129 1 1 10 VAL HA H 10.055 -15.420 -16.717 1.00 . A A . 10 VAL HA 1 1
1 130 1 1 10 VAL HB H 12.959 -14.809 -16.143 1.00 . A A . 10 VAL HB 1 1
1 131 1 1 10 VAL HG11 H 11.350 -17.325 -16.117 1.00 . A A . 10 VAL HG11 1 1
1 132 1 1 10 VAL HG12 H 13.052 -17.379 -16.583 1.00 . A A . 10 VAL HG12 1 1
1 133 1 1 10 VAL HG13 H 12.590 -16.773 -14.992 1.00 . A A . 10 VAL HG13 1 1
1 134 1 1 10 VAL HG21 H 13.293 -16.015 -18.334 1.00 . A A . 10 VAL HG21 1 1
1 135 1 1 10 VAL HG22 H 11.557 -15.847 -18.597 1.00 . A A . 10 VAL HG22 1 1
1 136 1 1 10 VAL HG23 H 12.569 -14.411 -18.449 1.00 . A A . 10 VAL HG23 1 1
1 137 1 1 10 VAL N N 10.694 -13.458 -16.799 1.00 . A A . 10 VAL N 1 1
1 138 1 1 10 VAL O O 11.099 -13.922 -14.048 1.00 . A A . 10 VAL O 1 1
1 139 1 1 11 CYS C C 9.842 -17.415 -12.371 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C 9.683 -15.966 -12.824 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C 8.277 -15.466 -12.488 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H 9.588 -16.521 -14.864 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H 10.406 -15.357 -12.302 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H 8.127 -15.528 -11.420 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H 8.185 -14.437 -12.800 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS N N 9.937 -15.837 -14.254 1.00 . A A . 11 CYS N 1 1
1 147 1 1 11 CYS O O 9.691 -18.344 -13.164 1.00 . A A . 11 CYS O 1 1
1 148 1 1 11 CYS SG S 6.941 -16.411 -13.289 1.00 . A A . 11 CYS SG 1 1
1 149 1 1 12 TYR C C 9.483 -19.117 -9.276 1.00 . A A . 12 TYR C 1 1
1 150 1 1 12 TYR CA C 10.328 -18.933 -10.533 1.00 . A A . 12 TYR CA 1 1
1 151 1 1 12 TYR CB C 11.803 -19.177 -10.209 1.00 . A A . 12 TYR CB 1 1
1 152 1 1 12 TYR CD1 C 12.638 -21.233 -11.414 1.00 . A A . 12 TYR CD1 1 1
1 153 1 1 12 TYR CD2 C 13.215 -19.098 -12.301 1.00 . A A . 12 TYR CD2 1 1
1 154 1 1 12 TYR CE1 C 13.334 -21.851 -12.434 1.00 . A A . 12 TYR CE1 1 1
1 155 1 1 12 TYR CE2 C 13.913 -19.707 -13.326 1.00 . A A . 12 TYR CE2 1 1
1 156 1 1 12 TYR CG C 12.566 -19.848 -11.329 1.00 . A A . 12 TYR CG 1 1
1 157 1 1 12 TYR CZ C 13.970 -21.084 -13.388 1.00 . A A . 12 TYR CZ 1 1
1 158 1 1 12 TYR H H 10.254 -16.818 -10.508 1.00 . A A . 12 TYR H 1 1
1 159 1 1 12 TYR HA H 10.010 -19.650 -11.276 1.00 . A A . 12 TYR HA 1 1
1 160 1 1 12 TYR HB2 H 12.281 -18.231 -10.004 1.00 . A A . 12 TYR HB2 1 1
1 161 1 1 12 TYR HB3 H 11.873 -19.808 -9.335 1.00 . A A . 12 TYR HB3 1 1
1 162 1 1 12 TYR HD1 H 12.139 -21.832 -10.665 1.00 . A A . 12 TYR HD1 1 1
1 163 1 1 12 TYR HD2 H 13.169 -18.020 -12.249 1.00 . A A . 12 TYR HD2 1 1
1 164 1 1 12 TYR HE1 H 13.379 -22.929 -12.484 1.00 . A A . 12 TYR HE1 1 1
1 165 1 1 12 TYR HE2 H 14.411 -19.107 -14.073 1.00 . A A . 12 TYR HE2 1 1
1 166 1 1 12 TYR HH H 15.084 -22.492 -14.075 1.00 . A A . 12 TYR HH 1 1
1 167 1 1 12 TYR N N 10.147 -17.598 -11.091 1.00 . A A . 12 TYR N 1 1
1 168 1 1 12 TYR O O 9.556 -18.318 -8.343 1.00 . A A . 12 TYR O 1 1
1 169 1 1 12 TYR OH O 14.664 -21.695 -14.407 1.00 . A A . 12 TYR OH 1 1
1 170 1 1 13 ILE C C 8.649 -20.763 -6.872 1.00 . A A . 13 ILE C 1 1
1 171 1 1 13 ILE CA C 7.823 -20.468 -8.120 1.00 . A A . 13 ILE CA 1 1
1 172 1 1 13 ILE CB C 6.897 -21.666 -8.403 1.00 . A A . 13 ILE CB 1 1
1 173 1 1 13 ILE CD1 C 5.364 -20.205 -9.815 1.00 . A A . 13 ILE CD1 1 1
1 174 1 1 13 ILE CG1 C 6.178 -21.478 -9.741 1.00 . A A . 13 ILE CG1 1 1
1 175 1 1 13 ILE CG2 C 5.891 -21.836 -7.274 1.00 . A A . 13 ILE CG2 1 1
1 176 1 1 13 ILE H H 8.667 -20.777 -10.035 1.00 . A A . 13 ILE H 1 1
1 177 1 1 13 ILE HA H 7.208 -19.599 -7.935 1.00 . A A . 13 ILE HA 1 1
1 178 1 1 13 ILE HB H 7.503 -22.558 -8.450 1.00 . A A . 13 ILE HB 1 1
1 179 1 1 13 ILE HD11 H 6.021 -19.366 -9.989 1.00 . A A . 13 ILE HD11 1 1
1 180 1 1 13 ILE HD12 H 4.651 -20.280 -10.623 1.00 . A A . 13 ILE HD12 1 1
1 181 1 1 13 ILE HD13 H 4.836 -20.061 -8.883 1.00 . A A . 13 ILE HD13 1 1
1 182 1 1 13 ILE HG12 H 6.909 -21.450 -10.534 1.00 . A A . 13 ILE HG12 1 1
1 183 1 1 13 ILE HG13 H 5.510 -22.311 -9.902 1.00 . A A . 13 ILE HG13 1 1
1 184 1 1 13 ILE HG21 H 6.042 -21.060 -6.538 1.00 . A A . 13 ILE HG21 1 1
1 185 1 1 13 ILE HG22 H 4.889 -21.763 -7.672 1.00 . A A . 13 ILE HG22 1 1
1 186 1 1 13 ILE HG23 H 6.026 -22.802 -6.813 1.00 . A A . 13 ILE HG23 1 1
1 187 1 1 13 ILE N N 8.681 -20.177 -9.261 1.00 . A A . 13 ILE N 1 1
1 188 1 1 13 ILE O O 8.168 -20.617 -5.747 1.00 . A A . 13 ILE O 1 1
1 189 1 1 14 HIS C C 11.894 -20.443 -5.851 1.00 . A A . 14 HIS C 1 1
1 190 1 1 14 HIS CA C 10.790 -21.489 -5.969 1.00 . A A . 14 HIS CA 1 1
1 191 1 1 14 HIS CB C 11.404 -22.876 -6.157 1.00 . A A . 14 HIS CB 1 1
1 192 1 1 14 HIS CD2 C 11.002 -23.777 -3.758 1.00 . A A . 14 HIS CD2 1 1
1 193 1 1 14 HIS CE1 C 12.986 -24.641 -3.404 1.00 . A A . 14 HIS CE1 1 1
1 194 1 1 14 HIS CG C 11.745 -23.560 -4.869 1.00 . A A . 14 HIS CG 1 1
1 195 1 1 14 HIS H H 10.221 -21.272 -7.997 1.00 . A A . 14 HIS H 1 1
1 196 1 1 14 HIS HA H 10.207 -21.483 -5.061 1.00 . A A . 14 HIS HA 1 1
1 197 1 1 14 HIS HB2 H 10.704 -23.503 -6.689 1.00 . A A . 14 HIS HB2 1 1
1 198 1 1 14 HIS HB3 H 12.312 -22.786 -6.736 1.00 . A A . 14 HIS HB3 1 1
1 199 1 1 14 HIS HD1 H 13.744 -24.117 -5.230 1.00 . A A . 14 HIS HD1 1 1
1 200 1 1 14 HIS HD2 H 9.975 -23.477 -3.604 1.00 . A A . 14 HIS HD2 1 1
1 201 1 1 14 HIS HE1 H 13.819 -25.143 -2.936 1.00 . A A . 14 HIS HE1 1 1
1 202 1 1 14 HIS N N 9.895 -21.176 -7.078 1.00 . A A . 14 HIS N 1 1
1 203 1 1 14 HIS ND1 N 12.983 -24.112 -4.615 1.00 . A A . 14 HIS ND1 1 1
1 204 1 1 14 HIS NE2 N 11.796 -24.451 -2.863 1.00 . A A . 14 HIS NE2 1 1
1 205 1 1 14 HIS O O 13.014 -20.752 -5.446 1.00 . A A . 14 HIS O 1 1
1 206 1 1 15 ASN C C 11.958 -16.920 -5.387 1.00 . A A . 15 ASN C 1 1
1 207 1 1 15 ASN CA C 12.536 -18.113 -6.143 1.00 . A A . 15 ASN CA 1 1
1 208 1 1 15 ASN CB C 12.950 -17.686 -7.552 1.00 . A A . 15 ASN CB 1 1
1 209 1 1 15 ASN CG C 14.130 -16.733 -7.545 1.00 . A A . 15 ASN CG 1 1
1 210 1 1 15 ASN H H 10.661 -19.019 -6.523 1.00 . A A . 15 ASN H 1 1
1 211 1 1 15 ASN HA H 13.406 -18.471 -5.614 1.00 . A A . 15 ASN HA 1 1
1 212 1 1 15 ASN HB2 H 13.224 -18.562 -8.122 1.00 . A A . 15 ASN HB2 1 1
1 213 1 1 15 ASN HB3 H 12.117 -17.195 -8.033 1.00 . A A . 15 ASN HB3 1 1
1 214 1 1 15 ASN HD21 H 15.309 -18.161 -6.818 1.00 . A A . 15 ASN HD21 1 1
1 215 1 1 15 ASN HD22 H 16.063 -16.630 -7.091 1.00 . A A . 15 ASN HD22 1 1
1 216 1 1 15 ASN N N 11.571 -19.204 -6.208 1.00 . A A . 15 ASN N 1 1
1 217 1 1 15 ASN ND2 N 15.284 -17.225 -7.107 1.00 . A A . 15 ASN ND2 1 1
1 218 1 1 15 ASN O O 12.441 -15.795 -5.519 1.00 . A A . 15 ASN O 1 1
1 219 1 1 15 ASN OD1 O 14.006 -15.570 -7.928 1.00 . A A . 15 ASN OD1 1 1
1 220 1 1 16 HIS C C 9.903 -14.940 -4.707 1.00 . A A . 16 HIS C 1 1
1 221 1 1 16 HIS CA C 10.278 -16.121 -3.817 1.00 . A A . 16 HIS CA 1 1
1 222 1 1 16 HIS CB C 11.200 -15.654 -2.691 1.00 . A A . 16 HIS CB 1 1
1 223 1 1 16 HIS CD2 C 12.236 -17.158 -0.849 1.00 . A A . 16 HIS CD2 1 1
1 224 1 1 16 HIS CE1 C 10.380 -17.772 0.144 1.00 . A A . 16 HIS CE1 1 1
1 225 1 1 16 HIS CG C 11.209 -16.568 -1.505 1.00 . A A . 16 HIS CG 1 1
1 226 1 1 16 HIS H H 10.581 -18.090 -4.532 1.00 . A A . 16 HIS H 1 1
1 227 1 1 16 HIS HA H 9.377 -16.531 -3.386 1.00 . A A . 16 HIS HA 1 1
1 228 1 1 16 HIS HB2 H 12.211 -15.589 -3.066 1.00 . A A . 16 HIS HB2 1 1
1 229 1 1 16 HIS HB3 H 10.882 -14.677 -2.356 1.00 . A A . 16 HIS HB3 1 1
1 230 1 1 16 HIS HD1 H 9.147 -16.714 -1.099 1.00 . A A . 16 HIS HD1 1 1
1 231 1 1 16 HIS HD2 H 13.287 -17.063 -1.084 1.00 . A A . 16 HIS HD2 1 1
1 232 1 1 16 HIS HE1 H 9.686 -18.241 0.825 1.00 . A A . 16 HIS HE1 1 1
1 233 1 1 16 HIS N N 10.921 -17.174 -4.595 1.00 . A A . 16 HIS N 1 1
1 234 1 1 16 HIS ND1 N 10.060 -16.974 -0.859 1.00 . A A . 16 HIS ND1 1 1
1 235 1 1 16 HIS NE2 N 11.694 -17.901 0.171 1.00 . A A . 16 HIS NE2 1 1
1 236 1 1 16 HIS O O 9.874 -13.795 -4.256 1.00 . A A . 16 HIS O 1 1
1 237 1 1 17 ASN C C 7.757 -13.862 -6.824 1.00 . A A . 17 ASN C 1 1
1 238 1 1 17 ASN CA C 9.244 -14.187 -6.926 1.00 . A A . 17 ASN CA 1 1
1 239 1 1 17 ASN CB C 9.584 -14.628 -8.351 1.00 . A A . 17 ASN CB 1 1
1 240 1 1 17 ASN CG C 11.010 -14.284 -8.738 1.00 . A A . 17 ASN CG 1 1
1 241 1 1 17 ASN H H 9.656 -16.158 -6.273 1.00 . A A . 17 ASN H 1 1
1 242 1 1 17 ASN HA H 9.812 -13.300 -6.688 1.00 . A A . 17 ASN HA 1 1
1 243 1 1 17 ASN HB2 H 9.459 -15.698 -8.430 1.00 . A A . 17 ASN HB2 1 1
1 244 1 1 17 ASN HB3 H 8.915 -14.139 -9.043 1.00 . A A . 17 ASN HB3 1 1
1 245 1 1 17 ASN HD21 H 10.735 -12.398 -8.170 1.00 . A A . 17 ASN HD21 1 1
1 246 1 1 17 ASN HD22 H 12.304 -12.776 -8.788 1.00 . A A . 17 ASN HD22 1 1
1 247 1 1 17 ASN N N 9.616 -15.226 -5.973 1.00 . A A . 17 ASN N 1 1
1 248 1 1 17 ASN ND2 N 11.388 -13.025 -8.546 1.00 . A A . 17 ASN ND2 1 1
1 249 1 1 17 ASN O O 6.908 -14.740 -6.972 1.00 . A A . 17 ASN O 1 1
1 250 1 1 17 ASN OD1 O 11.762 -15.140 -9.204 1.00 . A A . 17 ASN OD1 1 1
1 251 1 1 18 ASP C C 5.663 -11.297 -7.646 1.00 . A A . 18 ASP C 1 1
1 252 1 1 18 ASP CA C 6.066 -12.152 -6.449 1.00 . A A . 18 ASP CA 1 1
1 253 1 1 18 ASP CB C 5.872 -11.362 -5.154 1.00 . A A . 18 ASP CB 1 1
1 254 1 1 18 ASP CG C 5.518 -12.253 -3.979 1.00 . A A . 18 ASP CG 1 1
1 255 1 1 18 ASP H H 8.173 -11.940 -6.461 1.00 . A A . 18 ASP H 1 1
1 256 1 1 18 ASP HA H 5.439 -13.030 -6.422 1.00 . A A . 18 ASP HA 1 1
1 257 1 1 18 ASP HB2 H 6.786 -10.836 -4.920 1.00 . A A . 18 ASP HB2 1 1
1 258 1 1 18 ASP HB3 H 5.075 -10.646 -5.293 1.00 . A A . 18 ASP HB3 1 1
1 259 1 1 18 ASP N N 7.451 -12.595 -6.570 1.00 . A A . 18 ASP N 1 1
1 260 1 1 18 ASP O O 6.099 -10.154 -7.782 1.00 . A A . 18 ASP O 1 1
1 261 1 1 18 ASP OD1 O 4.376 -12.755 -3.939 1.00 . A A . 18 ASP OD1 1 1
1 262 1 1 18 ASP OD2 O 6.384 -12.449 -3.100 1.00 . A A . 18 ASP OD2 1 1
1 263 1 1 19 CYS C C 2.869 -10.863 -9.615 1.00 . A A . 19 CYS C 1 1
1 264 1 1 19 CYS CA C 4.365 -11.151 -9.701 1.00 . A A . 19 CYS CA 1 1
1 265 1 1 19 CYS CB C 4.668 -11.968 -10.958 1.00 . A A . 19 CYS CB 1 1
1 266 1 1 19 CYS H H 4.514 -12.775 -8.351 1.00 . A A . 19 CYS H 1 1
1 267 1 1 19 CYS HA H 4.897 -10.213 -9.755 1.00 . A A . 19 CYS HA 1 1
1 268 1 1 19 CYS HB2 H 4.757 -13.010 -10.688 1.00 . A A . 19 CYS HB2 1 1
1 269 1 1 19 CYS HB3 H 3.853 -11.852 -11.658 1.00 . A A . 19 CYS HB3 1 1
1 270 1 1 19 CYS N N 4.827 -11.860 -8.513 1.00 . A A . 19 CYS N 1 1
1 271 1 1 19 CYS O O 2.073 -11.748 -9.302 1.00 . A A . 19 CYS O 1 1
1 272 1 1 19 CYS SG S 6.204 -11.484 -11.809 1.00 . A A . 19 CYS SG 1 1
1 273 1 1 20 CYS C C 0.228 -10.156 -10.680 1.00 . A A . 20 CYS C 1 1
1 274 1 1 20 CYS CA C 1.095 -9.214 -9.850 1.00 . A A . 20 CYS CA 1 1
1 275 1 1 20 CYS CB C 0.941 -7.780 -10.361 1.00 . A A . 20 CYS CB 1 1
1 276 1 1 20 CYS H H 3.176 -8.958 -10.139 1.00 . A A . 20 CYS H 1 1
1 277 1 1 20 CYS HA H 0.770 -9.257 -8.822 1.00 . A A . 20 CYS HA 1 1
1 278 1 1 20 CYS HB2 H 1.718 -7.579 -11.085 1.00 . A A . 20 CYS HB2 1 1
1 279 1 1 20 CYS HB3 H -0.023 -7.676 -10.837 1.00 . A A . 20 CYS HB3 1 1
1 280 1 1 20 CYS N N 2.494 -9.620 -9.895 1.00 . A A . 20 CYS N 1 1
1 281 1 1 20 CYS O O -0.952 -10.348 -10.390 1.00 . A A . 20 CYS O 1 1
1 282 1 1 20 CYS SG S 1.058 -6.510 -9.060 1.00 . A A . 20 CYS SG 1 1
1 283 1 1 21 GLY C C 0.398 -13.111 -12.261 1.00 . A A . 21 GLY C 1 1
1 284 1 1 21 GLY CA C 0.092 -11.659 -12.570 1.00 . A A . 21 GLY CA 1 1
1 285 1 1 21 GLY H H 1.767 -10.553 -11.897 1.00 . A A . 21 GLY H 1 1
1 286 1 1 21 GLY HA2 H -0.966 -11.489 -12.439 1.00 . A A . 21 GLY HA2 1 1
1 287 1 1 21 GLY HA3 H 0.354 -11.459 -13.599 1.00 . A A . 21 GLY HA3 1 1
1 288 1 1 21 GLY N N 0.824 -10.743 -11.714 1.00 . A A . 21 GLY N 1 1
1 289 1 1 21 GLY O O 1.250 -13.408 -11.424 1.00 . A A . 21 GLY O 1 1
1 290 1 1 22 SER C C 0.847 -16.024 -13.770 1.00 . A A . 22 SER C 1 1
1 291 1 1 22 SER CA C -0.103 -15.447 -12.726 1.00 . A A . 22 SER CA 1 1
1 292 1 1 22 SER CB C -1.444 -16.182 -12.779 1.00 . A A . 22 SER CB 1 1
1 293 1 1 22 SER H H -0.967 -13.718 -13.591 1.00 . A A . 22 SER H 1 1
1 294 1 1 22 SER HA H 0.332 -15.581 -11.747 1.00 . A A . 22 SER HA 1 1
1 295 1 1 22 SER HB2 H -2.184 -15.544 -13.238 1.00 . A A . 22 SER HB2 1 1
1 296 1 1 22 SER HB3 H -1.334 -17.084 -13.364 1.00 . A A . 22 SER HB3 1 1
1 297 1 1 22 SER HG H -1.479 -17.359 -11.214 1.00 . A A . 22 SER HG 1 1
1 298 1 1 22 SER N N -0.301 -14.018 -12.937 1.00 . A A . 22 SER N 1 1
1 299 1 1 22 SER O O 0.731 -15.733 -14.961 1.00 . A A . 22 SER O 1 1
1 300 1 1 22 SER OG O -1.886 -16.531 -11.479 1.00 . A A . 22 SER OG 1 1
1 301 1 1 23 CYS C C 2.094 -18.504 -15.103 1.00 . A A . 23 CYS C 1 1
1 302 1 1 23 CYS CA C 2.761 -17.463 -14.208 1.00 . A A . 23 CYS CA 1 1
1 303 1 1 23 CYS CB C 3.885 -18.115 -13.400 1.00 . A A . 23 CYS CB 1 1
1 304 1 1 23 CYS H H 1.831 -17.038 -12.355 1.00 . A A . 23 CYS H 1 1
1 305 1 1 23 CYS HA H 3.181 -16.687 -14.831 1.00 . A A . 23 CYS HA 1 1
1 306 1 1 23 CYS HB2 H 3.455 -18.640 -12.559 1.00 . A A . 23 CYS HB2 1 1
1 307 1 1 23 CYS HB3 H 4.408 -18.820 -14.028 1.00 . A A . 23 CYS HB3 1 1
1 308 1 1 23 CYS N N 1.789 -16.844 -13.316 1.00 . A A . 23 CYS N 1 1
1 309 1 1 23 CYS O O 1.375 -19.382 -14.623 1.00 . A A . 23 CYS O 1 1
1 310 1 1 23 CYS SG S 5.111 -16.937 -12.747 1.00 . A A . 23 CYS SG 1 1
1 311 1 1 24 LEU C C 2.848 -20.146 -18.057 1.00 . A A . 24 LEU C 1 1
1 312 1 1 24 LEU CA C 1.758 -19.331 -17.368 1.00 . A A . 24 LEU CA 1 1
1 313 1 1 24 LEU CB C 0.936 -18.572 -18.411 1.00 . A A . 24 LEU CB 1 1
1 314 1 1 24 LEU CD1 C -1.076 -17.218 -19.043 1.00 . A A . 24 LEU CD1 1 1
1 315 1 1 24 LEU CD2 C -1.279 -19.027 -17.328 1.00 . A A . 24 LEU CD2 1 1
1 316 1 1 24 LEU CG C -0.372 -17.955 -17.915 1.00 . A A . 24 LEU CG 1 1
1 317 1 1 24 LEU H H 2.916 -17.678 -16.727 1.00 . A A . 24 LEU H 1 1
1 318 1 1 24 LEU HA H 1.109 -20.004 -16.828 1.00 . A A . 24 LEU HA 1 1
1 319 1 1 24 LEU HB2 H 1.550 -17.775 -18.801 1.00 . A A . 24 LEU HB2 1 1
1 320 1 1 24 LEU HB3 H 0.696 -19.263 -19.207 1.00 . A A . 24 LEU HB3 1 1
1 321 1 1 24 LEU HD11 H -2.142 -17.235 -18.875 1.00 . A A . 24 LEU HD11 1 1
1 322 1 1 24 LEU HD12 H -0.852 -17.700 -19.983 1.00 . A A . 24 LEU HD12 1 1
1 323 1 1 24 LEU HD13 H -0.732 -16.194 -19.074 1.00 . A A . 24 LEU HD13 1 1
1 324 1 1 24 LEU HD21 H -0.801 -19.991 -17.419 1.00 . A A . 24 LEU HD21 1 1
1 325 1 1 24 LEU HD22 H -2.217 -19.038 -17.865 1.00 . A A . 24 LEU HD22 1 1
1 326 1 1 24 LEU HD23 H -1.463 -18.812 -16.286 1.00 . A A . 24 LEU HD23 1 1
1 327 1 1 24 LEU HG H -0.152 -17.239 -17.135 1.00 . A A . 24 LEU HG 1 1
1 328 1 1 24 LEU N N 2.335 -18.399 -16.405 1.00 . A A . 24 LEU N 1 1
1 329 1 1 24 LEU O O 3.686 -19.600 -18.775 1.00 . A A . 24 LEU O 1 1
1 330 1 1 25 CYS C C 3.350 -22.823 -19.810 1.00 . A A . 25 CYS C 1 1
1 331 1 1 25 CYS CA C 3.813 -22.348 -18.436 1.00 . A A . 25 CYS CA 1 1
1 332 1 1 25 CYS CB C 4.065 -23.551 -17.526 1.00 . A A . 25 CYS CB 1 1
1 333 1 1 25 CYS H H 2.135 -21.833 -17.253 1.00 . A A . 25 CYS H 1 1
1 334 1 1 25 CYS HA H 4.734 -21.796 -18.552 1.00 . A A . 25 CYS HA 1 1
1 335 1 1 25 CYS HB2 H 3.186 -24.180 -17.523 1.00 . A A . 25 CYS HB2 1 1
1 336 1 1 25 CYS HB3 H 4.903 -24.114 -17.909 1.00 . A A . 25 CYS HB3 1 1
1 337 1 1 25 CYS N N 2.829 -21.456 -17.836 1.00 . A A . 25 CYS N 1 1
1 338 1 1 25 CYS O O 2.229 -23.308 -19.965 1.00 . A A . 25 CYS O 1 1
1 339 1 1 25 CYS SG S 4.435 -23.111 -15.797 1.00 . A A . 25 CYS SG 1 1
1 340 1 1 26 SER C C 4.348 -24.529 -22.419 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C 3.900 -23.093 -22.166 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C 4.564 -22.154 -23.175 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H 5.099 -22.288 -20.618 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H 2.828 -23.036 -22.286 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H 4.672 -21.175 -22.734 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H 5.539 -22.541 -23.435 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H 2.957 -21.605 -24.151 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N 4.221 -22.681 -20.804 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O 5.508 -24.876 -22.204 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O 3.788 -22.041 -24.355 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 ASN C C 3.827 -27.000 -24.663 1.00 . A A . 27 ASN C 1 1
1 352 1 1 27 ASN CA C 3.715 -26.760 -23.160 1.00 . A A . 27 ASN CA 1 1
1 353 1 1 27 ASN CB C 2.632 -27.663 -22.567 1.00 . A A . 27 ASN CB 1 1
1 354 1 1 27 ASN CG C 2.861 -27.952 -21.096 1.00 . A A . 27 ASN CG 1 1
1 355 1 1 27 ASN H H 2.510 -25.025 -23.030 1.00 . A A . 27 ASN H 1 1
1 356 1 1 27 ASN HA H 4.662 -26.997 -22.698 1.00 . A A . 27 ASN HA 1 1
1 357 1 1 27 ASN HB2 H 1.671 -27.180 -22.674 1.00 . A A . 27 ASN HB2 1 1
1 358 1 1 27 ASN HB3 H 2.620 -28.600 -23.102 1.00 . A A . 27 ASN HB3 1 1
1 359 1 1 27 ASN HD21 H 1.048 -28.755 -20.946 1.00 . A A . 27 ASN HD21 1 1
1 360 1 1 27 ASN HD22 H 1.986 -28.740 -19.495 1.00 . A A . 27 ASN HD22 1 1
1 361 1 1 27 ASN N N 3.418 -25.360 -22.878 1.00 . A A . 27 ASN N 1 1
1 362 1 1 27 ASN ND2 N 1.864 -28.542 -20.447 1.00 . A A . 27 ASN ND2 1 1
1 363 1 1 27 ASN O O 3.579 -28.104 -25.146 1.00 . A A . 27 ASN O 1 1
1 364 1 1 27 ASN OD1 O 3.922 -27.649 -20.551 1.00 . A A . 27 ASN OD1 1 1
1 365 1 1 28 GLY C C 5.230 -27.235 -27.241 1.00 . A A . 28 GLY C 1 1
1 366 1 1 28 GLY CA C 4.342 -26.074 -26.837 1.00 . A A . 28 GLY CA 1 1
1 367 1 1 28 GLY H H 4.388 -25.100 -24.957 1.00 . A A . 28 GLY H 1 1
1 368 1 1 28 GLY HA2 H 3.363 -26.215 -27.271 1.00 . A A . 28 GLY HA2 1 1
1 369 1 1 28 GLY HA3 H 4.768 -25.160 -27.222 1.00 . A A . 28 GLY HA3 1 1
1 370 1 1 28 GLY N N 4.203 -25.957 -25.397 1.00 . A A . 28 GLY N 1 1
1 371 1 1 28 GLY O O 5.850 -27.890 -26.403 1.00 . A A . 28 GLY O 1 1
1 372 1 1 29 PRO C C 7.607 -28.317 -28.976 1.00 . A A . 29 PRO C 1 1
1 373 1 1 29 PRO CA C 6.112 -28.595 -29.096 1.00 . A A . 29 PRO CA 1 1
1 374 1 1 29 PRO CB C 5.695 -28.651 -30.568 1.00 . A A . 29 PRO CB 1 1
1 375 1 1 29 PRO CD C 4.584 -26.764 -29.607 1.00 . A A . 29 PRO CD 1 1
1 376 1 1 29 PRO CG C 5.209 -27.277 -30.876 1.00 . A A . 29 PRO CG 1 1
1 377 1 1 29 PRO HA H 5.883 -29.537 -28.619 1.00 . A A . 29 PRO HA 1 1
1 378 1 1 29 PRO HB2 H 6.548 -28.915 -31.177 1.00 . A A . 29 PRO HB2 1 1
1 379 1 1 29 PRO HB3 H 4.913 -29.384 -30.696 1.00 . A A . 29 PRO HB3 1 1
1 380 1 1 29 PRO HD2 H 4.746 -25.701 -29.510 1.00 . A A . 29 PRO HD2 1 1
1 381 1 1 29 PRO HD3 H 3.528 -26.990 -29.589 1.00 . A A . 29 PRO HD3 1 1
1 382 1 1 29 PRO HG2 H 6.038 -26.650 -31.165 1.00 . A A . 29 PRO HG2 1 1
1 383 1 1 29 PRO HG3 H 4.473 -27.317 -31.666 1.00 . A A . 29 PRO HG3 1 1
1 384 1 1 29 PRO N N 5.297 -27.504 -28.553 1.00 . A A . 29 PRO N 1 1
1 385 1 1 29 PRO O O 8.052 -27.183 -29.149 1.00 . A A . 29 PRO O 1 1
1 386 1 1 30 ILE C C 10.553 -30.055 -29.589 1.00 . A A . 30 ILE C 1 1
1 387 1 1 30 ILE CA C 9.820 -29.227 -28.538 1.00 . A A . 30 ILE CA 1 1
1 388 1 1 30 ILE CB C 10.291 -29.662 -27.138 1.00 . A A . 30 ILE CB 1 1
1 389 1 1 30 ILE CD1 C 10.639 -31.975 -26.136 1.00 . A A . 30 ILE CD1 1 1
1 390 1 1 30 ILE CG1 C 9.661 -31.003 -26.757 1.00 . A A . 30 ILE CG1 1 1
1 391 1 1 30 ILE CG2 C 9.945 -28.596 -26.109 1.00 . A A . 30 ILE CG2 1 1
1 392 1 1 30 ILE H H 7.961 -30.239 -28.553 1.00 . A A . 30 ILE H 1 1
1 393 1 1 30 ILE HA H 10.074 -28.186 -28.675 1.00 . A A . 30 ILE HA 1 1
1 394 1 1 30 ILE HB H 11.365 -29.770 -27.161 1.00 . A A . 30 ILE HB 1 1
1 395 1 1 30 ILE HD11 H 11.587 -31.483 -25.980 1.00 . A A . 30 ILE HD11 1 1
1 396 1 1 30 ILE HD12 H 10.252 -32.321 -25.189 1.00 . A A . 30 ILE HD12 1 1
1 397 1 1 30 ILE HD13 H 10.777 -32.819 -26.797 1.00 . A A . 30 ILE HD13 1 1
1 398 1 1 30 ILE HG12 H 8.868 -30.832 -26.047 1.00 . A A . 30 ILE HG12 1 1
1 399 1 1 30 ILE HG13 H 9.252 -31.464 -27.644 1.00 . A A . 30 ILE HG13 1 1
1 400 1 1 30 ILE HG21 H 10.476 -27.685 -26.341 1.00 . A A . 30 ILE HG21 1 1
1 401 1 1 30 ILE HG22 H 8.882 -28.408 -26.130 1.00 . A A . 30 ILE HG22 1 1
1 402 1 1 30 ILE HG23 H 10.231 -28.939 -25.125 1.00 . A A . 30 ILE HG23 1 1
1 403 1 1 30 ILE N N 8.375 -29.360 -28.679 1.00 . A A . 30 ILE N 1 1
1 404 1 1 30 ILE O O 10.707 -31.267 -29.442 1.00 . A A . 30 ILE O 1 1
1 405 1 1 31 ALA C C 13.217 -29.749 -31.663 1.00 . A A . 31 ALA C 1 1
1 406 1 1 31 ALA CA C 11.727 -30.064 -31.720 1.00 . A A . 31 ALA CA 1 1
1 407 1 1 31 ALA CB C 11.153 -29.667 -33.072 1.00 . A A . 31 ALA CB 1 1
1 408 1 1 31 ALA H H 10.852 -28.425 -30.707 1.00 . A A . 31 ALA H 1 1
1 409 1 1 31 ALA HA H 11.590 -31.129 -31.598 1.00 . A A . 31 ALA HA 1 1
1 410 1 1 31 ALA HB1 H 10.500 -28.815 -32.949 1.00 . A A . 31 ALA HB1 1 1
1 411 1 1 31 ALA HB2 H 11.958 -29.409 -33.743 1.00 . A A . 31 ALA HB2 1 1
1 412 1 1 31 ALA HB3 H 10.592 -30.494 -33.482 1.00 . A A . 31 ALA HB3 1 1
1 413 1 1 31 ALA N N 11.006 -29.391 -30.647 1.00 . A A . 31 ALA N 1 1
1 414 1 1 31 ALA O O 14.048 -30.552 -32.086 1.00 . A A . 31 ALA O 1 1
1 415 1 1 32 ARG C C 15.189 -27.444 -29.698 1.00 . A A . 32 ARG C 1 1
1 416 1 1 32 ARG CA C 14.940 -28.151 -31.027 1.00 . A A . 32 ARG CA 1 1
1 417 1 1 32 ARG CB C 15.307 -27.224 -32.187 1.00 . A A . 32 ARG CB 1 1
1 418 1 1 32 ARG CD C 16.599 -28.785 -33.673 1.00 . A A . 32 ARG CD 1 1
1 419 1 1 32 ARG CG C 15.353 -27.925 -33.535 1.00 . A A . 32 ARG CG 1 1
1 420 1 1 32 ARG CZ C 17.609 -30.311 -35.316 1.00 . A A . 32 ARG CZ 1 1
1 421 1 1 32 ARG H H 12.841 -27.976 -30.817 1.00 . A A . 32 ARG H 1 1
1 422 1 1 32 ARG HA H 15.559 -29.034 -31.073 1.00 . A A . 32 ARG HA 1 1
1 423 1 1 32 ARG HB2 H 14.577 -26.430 -32.243 1.00 . A A . 32 ARG HB2 1 1
1 424 1 1 32 ARG HB3 H 16.279 -26.795 -31.995 1.00 . A A . 32 ARG HB3 1 1
1 425 1 1 32 ARG HD2 H 17.469 -28.165 -33.515 1.00 . A A . 32 ARG HD2 1 1
1 426 1 1 32 ARG HD3 H 16.569 -29.561 -32.923 1.00 . A A . 32 ARG HD3 1 1
1 427 1 1 32 ARG HE H 16.041 -29.130 -35.670 1.00 . A A . 32 ARG HE 1 1
1 428 1 1 32 ARG HG2 H 14.482 -28.555 -33.633 1.00 . A A . 32 ARG HG2 1 1
1 429 1 1 32 ARG HG3 H 15.352 -27.180 -34.317 1.00 . A A . 32 ARG HG3 1 1
1 430 1 1 32 ARG HH11 H 18.491 -30.314 -33.498 1.00 . A A . 32 ARG HH11 1 1
1 431 1 1 32 ARG HH12 H 19.193 -31.385 -34.665 1.00 . A A . 32 ARG HH12 1 1
1 432 1 1 32 ARG HH21 H 16.957 -30.536 -37.215 1.00 . A A . 32 ARG HH21 1 1
1 433 1 1 32 ARG HH22 H 18.320 -31.510 -36.779 1.00 . A A . 32 ARG HH22 1 1
1 434 1 1 32 ARG N N 13.549 -28.574 -31.137 1.00 . A A . 32 ARG N 1 1
1 435 1 1 32 ARG NE N 16.693 -29.404 -34.993 1.00 . A A . 32 ARG NE 1 1
1 436 1 1 32 ARG NH1 N 18.505 -30.702 -34.419 1.00 . A A . 32 ARG NH1 1 1
1 437 1 1 32 ARG NH2 N 17.631 -30.828 -36.537 1.00 . A A . 32 ARG NH2 1 1
1 438 1 1 32 ARG O O 15.344 -26.224 -29.635 1.00 . A A . 32 ARG O 1 1
1 439 1 1 33 PRO C C 16.886 -27.194 -27.072 1.00 . A A . 33 PRO C 1 1
1 440 1 1 33 PRO CA C 15.459 -27.697 -27.262 1.00 . A A . 33 PRO CA 1 1
1 441 1 1 33 PRO CB C 15.192 -28.902 -26.357 1.00 . A A . 33 PRO CB 1 1
1 442 1 1 33 PRO CD C 15.052 -29.688 -28.610 1.00 . A A . 33 PRO CD 1 1
1 443 1 1 33 PRO CG C 15.456 -30.089 -27.218 1.00 . A A . 33 PRO CG 1 1
1 444 1 1 33 PRO HA H 14.764 -26.905 -27.023 1.00 . A A . 33 PRO HA 1 1
1 445 1 1 33 PRO HB2 H 15.860 -28.873 -25.507 1.00 . A A . 33 PRO HB2 1 1
1 446 1 1 33 PRO HB3 H 14.167 -28.882 -26.017 1.00 . A A . 33 PRO HB3 1 1
1 447 1 1 33 PRO HD2 H 15.698 -30.155 -29.339 1.00 . A A . 33 PRO HD2 1 1
1 448 1 1 33 PRO HD3 H 14.020 -29.951 -28.794 1.00 . A A . 33 PRO HD3 1 1
1 449 1 1 33 PRO HG2 H 16.506 -30.337 -27.189 1.00 . A A . 33 PRO HG2 1 1
1 450 1 1 33 PRO HG3 H 14.862 -30.926 -26.882 1.00 . A A . 33 PRO HG3 1 1
1 451 1 1 33 PRO N N 15.228 -28.227 -28.609 1.00 . A A . 33 PRO N 1 1
1 452 1 1 33 PRO O O 17.178 -26.474 -26.118 1.00 . A A . 33 PRO O 1 1
1 453 1 1 34 TRP C C 19.304 -25.668 -28.169 1.00 . A A . 34 TRP C 1 1
1 454 1 1 34 TRP CA C 19.166 -27.165 -27.920 1.00 . A A . 34 TRP CA 1 1
1 455 1 1 34 TRP CB C 19.999 -27.944 -28.940 1.00 . A A . 34 TRP CB 1 1
1 456 1 1 34 TRP CD1 C 19.434 -30.297 -28.096 1.00 . A A . 34 TRP CD1 1 1
1 457 1 1 34 TRP CD2 C 21.620 -29.937 -28.425 1.00 . A A . 34 TRP CD2 1 1
1 458 1 1 34 TRP CE2 C 21.446 -31.257 -27.965 1.00 . A A . 34 TRP CE2 1 1
1 459 1 1 34 TRP CE3 C 22.913 -29.486 -28.702 1.00 . A A . 34 TRP CE3 1 1
1 460 1 1 34 TRP CG C 20.320 -29.341 -28.502 1.00 . A A . 34 TRP CG 1 1
1 461 1 1 34 TRP CH2 C 23.772 -31.658 -28.055 1.00 . A A . 34 TRP CH2 1 1
1 462 1 1 34 TRP CZ2 C 22.517 -32.126 -27.776 1.00 . A A . 34 TRP CZ2 1 1
1 463 1 1 34 TRP CZ3 C 23.975 -30.349 -28.514 1.00 . A A . 34 TRP CZ3 1 1
1 464 1 1 34 TRP H H 17.475 -28.153 -28.724 1.00 . A A . 34 TRP H 1 1
1 465 1 1 34 TRP HA H 19.530 -27.388 -26.927 1.00 . A A . 34 TRP HA 1 1
1 466 1 1 34 TRP HB2 H 19.454 -28.003 -29.870 1.00 . A A . 34 TRP HB2 1 1
1 467 1 1 34 TRP HB3 H 20.931 -27.423 -29.105 1.00 . A A . 34 TRP HB3 1 1
1 468 1 1 34 TRP HD1 H 18.366 -30.151 -28.041 1.00 . A A . 34 TRP HD1 1 1
1 469 1 1 34 TRP HE1 H 19.688 -32.280 -27.453 1.00 . A A . 34 TRP HE1 1 1
1 470 1 1 34 TRP HE3 H 23.089 -28.481 -29.057 1.00 . A A . 34 TRP HE3 1 1
1 471 1 1 34 TRP HH2 H 24.630 -32.298 -27.922 1.00 . A A . 34 TRP HH2 1 1
1 472 1 1 34 TRP HZ2 H 22.377 -33.138 -27.424 1.00 . A A . 34 TRP HZ2 1 1
1 473 1 1 34 TRP HZ3 H 24.981 -30.018 -28.722 1.00 . A A . 34 TRP HZ3 1 1
1 474 1 1 34 TRP N N 17.769 -27.578 -27.986 1.00 . A A . 34 TRP N 1 1
1 475 1 1 34 TRP NE1 N 20.104 -31.452 -27.771 1.00 . A A . 34 TRP NE1 1 1
1 476 1 1 34 TRP O O 20.209 -25.023 -27.641 1.00 . A A . 34 TRP O 1 1
1 477 1 1 35 GLU C C 17.224 -22.984 -28.681 1.00 . A A . 35 GLU C 1 1
1 478 1 1 35 GLU CA C 18.424 -23.699 -29.297 1.00 . A A . 35 GLU CA 1 1
1 479 1 1 35 GLU CB C 18.431 -23.493 -30.813 1.00 . A A . 35 GLU CB 1 1
1 480 1 1 35 GLU CD C 19.787 -23.624 -32.940 1.00 . A A . 35 GLU CD 1 1
1 481 1 1 35 GLU CG C 19.651 -24.082 -31.501 1.00 . A A . 35 GLU CG 1 1
1 482 1 1 35 GLU H H 17.704 -25.688 -29.369 1.00 . A A . 35 GLU H 1 1
1 483 1 1 35 GLU HA H 19.328 -23.280 -28.882 1.00 . A A . 35 GLU HA 1 1
1 484 1 1 35 GLU HB2 H 17.549 -23.956 -31.231 1.00 . A A . 35 GLU HB2 1 1
1 485 1 1 35 GLU HB3 H 18.404 -22.434 -31.020 1.00 . A A . 35 GLU HB3 1 1
1 486 1 1 35 GLU HG2 H 20.535 -23.781 -30.959 1.00 . A A . 35 GLU HG2 1 1
1 487 1 1 35 GLU HG3 H 19.572 -25.159 -31.487 1.00 . A A . 35 GLU HG3 1 1
1 488 1 1 35 GLU N N 18.401 -25.121 -28.978 1.00 . A A . 35 GLU N 1 1
1 489 1 1 35 GLU O O 17.341 -21.858 -28.197 1.00 . A A . 35 GLU O 1 1
1 490 1 1 35 GLU OE1 O 19.611 -22.415 -33.196 1.00 . A A . 35 GLU OE1 1 1
1 491 1 1 35 GLU OE2 O 20.070 -24.475 -33.810 1.00 . A A . 35 GLU OE2 1 1
1 492 1 1 36 MET C C 14.161 -24.066 -27.219 1.00 . A A . 36 MET C 1 1
1 493 1 1 36 MET CA C 14.851 -23.074 -28.150 1.00 . A A . 36 MET CA 1 1
1 494 1 1 36 MET CB C 13.897 -22.663 -29.274 1.00 . A A . 36 MET CB 1 1
1 495 1 1 36 MET CE C 13.856 -18.971 -30.856 1.00 . A A . 36 MET CE 1 1
1 496 1 1 36 MET CG C 14.464 -21.591 -30.190 1.00 . A A . 36 MET CG 1 1
1 497 1 1 36 MET H H 16.042 -24.540 -29.106 1.00 . A A . 36 MET H 1 1
1 498 1 1 36 MET HA H 15.124 -22.196 -27.584 1.00 . A A . 36 MET HA 1 1
1 499 1 1 36 MET HB2 H 13.668 -23.533 -29.871 1.00 . A A . 36 MET HB2 1 1
1 500 1 1 36 MET HB3 H 12.985 -22.286 -28.836 1.00 . A A . 36 MET HB3 1 1
1 501 1 1 36 MET HE1 H 14.335 -18.863 -29.894 1.00 . A A . 36 MET HE1 1 1
1 502 1 1 36 MET HE2 H 14.580 -18.808 -31.640 1.00 . A A . 36 MET HE2 1 1
1 503 1 1 36 MET HE3 H 13.059 -18.246 -30.944 1.00 . A A . 36 MET HE3 1 1
1 504 1 1 36 MET HG2 H 15.081 -20.925 -29.606 1.00 . A A . 36 MET HG2 1 1
1 505 1 1 36 MET HG3 H 15.070 -22.068 -30.947 1.00 . A A . 36 MET HG3 1 1
1 506 1 1 36 MET N N 16.072 -23.646 -28.706 1.00 . A A . 36 MET N 1 1
1 507 1 1 36 MET O O 13.392 -24.917 -27.664 1.00 . A A . 36 MET O 1 1
1 508 1 1 36 MET SD S 13.179 -20.622 -31.003 1.00 . A A . 36 MET SD 1 1
1 509 1 1 37 MET C C 12.493 -24.307 -24.472 1.00 . A A . 37 MET C 1 1
1 510 1 1 37 MET CA C 13.848 -24.837 -24.932 1.00 . A A . 37 MET CA 1 1
1 511 1 1 37 MET CB C 14.782 -24.992 -23.731 1.00 . A A . 37 MET CB 1 1
1 512 1 1 37 MET CE C 15.540 -28.211 -21.577 1.00 . A A . 37 MET CE 1 1
1 513 1 1 37 MET CG C 14.297 -26.009 -22.711 1.00 . A A . 37 MET CG 1 1
1 514 1 1 37 MET H H 15.064 -23.251 -25.631 1.00 . A A . 37 MET H 1 1
1 515 1 1 37 MET HA H 13.705 -25.802 -25.393 1.00 . A A . 37 MET HA 1 1
1 516 1 1 37 MET HB2 H 15.754 -25.304 -24.084 1.00 . A A . 37 MET HB2 1 1
1 517 1 1 37 MET HB3 H 14.877 -24.037 -23.237 1.00 . A A . 37 MET HB3 1 1
1 518 1 1 37 MET HE1 H 16.230 -28.540 -22.340 1.00 . A A . 37 MET HE1 1 1
1 519 1 1 37 MET HE2 H 15.837 -28.621 -20.623 1.00 . A A . 37 MET HE2 1 1
1 520 1 1 37 MET HE3 H 14.544 -28.550 -21.821 1.00 . A A . 37 MET HE3 1 1
1 521 1 1 37 MET HG2 H 13.438 -25.603 -22.197 1.00 . A A . 37 MET HG2 1 1
1 522 1 1 37 MET HG3 H 14.010 -26.911 -23.231 1.00 . A A . 37 MET HG3 1 1
1 523 1 1 37 MET N N 14.442 -23.950 -25.925 1.00 . A A . 37 MET N 1 1
1 524 1 1 37 MET O O 12.419 -23.338 -23.716 1.00 . A A . 37 MET O 1 1
1 525 1 1 37 MET SD S 15.556 -26.422 -21.488 1.00 . A A . 37 MET SD 1 1
1 526 1 1 38 VAL C C 9.620 -25.227 -23.283 1.00 . A A . 38 VAL C 1 1
1 527 1 1 38 VAL CA C 10.072 -24.541 -24.567 1.00 . A A . 38 VAL CA 1 1
1 528 1 1 38 VAL CB C 9.067 -24.863 -25.689 1.00 . A A . 38 VAL CB 1 1
1 529 1 1 38 VAL CG1 C 7.703 -24.270 -25.370 1.00 . A A . 38 VAL CG1 1 1
1 530 1 1 38 VAL CG2 C 9.580 -24.351 -27.026 1.00 . A A . 38 VAL CG2 1 1
1 531 1 1 38 VAL H H 11.547 -25.714 -25.531 1.00 . A A . 38 VAL H 1 1
1 532 1 1 38 VAL HA H 10.076 -23.472 -24.411 1.00 . A A . 38 VAL HA 1 1
1 533 1 1 38 VAL HB H 8.962 -25.936 -25.754 1.00 . A A . 38 VAL HB 1 1
1 534 1 1 38 VAL HG11 H 7.701 -23.218 -25.616 1.00 . A A . 38 VAL HG11 1 1
1 535 1 1 38 VAL HG12 H 6.945 -24.778 -25.948 1.00 . A A . 38 VAL HG12 1 1
1 536 1 1 38 VAL HG13 H 7.495 -24.392 -24.317 1.00 . A A . 38 VAL HG13 1 1
1 537 1 1 38 VAL HG21 H 8.747 -24.019 -27.627 1.00 . A A . 38 VAL HG21 1 1
1 538 1 1 38 VAL HG22 H 10.257 -23.525 -26.861 1.00 . A A . 38 VAL HG22 1 1
1 539 1 1 38 VAL HG23 H 10.101 -25.145 -27.540 1.00 . A A . 38 VAL HG23 1 1
1 540 1 1 38 VAL N N 11.424 -24.948 -24.932 1.00 . A A . 38 VAL N 1 1
1 541 1 1 38 VAL O O 8.733 -26.080 -23.300 1.00 . A A . 38 VAL O 1 1
1 542 1 1 39 GLY C C 10.045 -24.463 -19.738 1.00 . A A . 39 GLY C 1 1
1 543 1 1 39 GLY CA C 9.884 -25.437 -20.888 1.00 . A A . 39 GLY CA 1 1
1 544 1 1 39 GLY H H 10.937 -24.164 -22.213 1.00 . A A . 39 GLY H 1 1
1 545 1 1 39 GLY HA2 H 8.857 -25.766 -20.927 1.00 . A A . 39 GLY HA2 1 1
1 546 1 1 39 GLY HA3 H 10.519 -26.292 -20.711 1.00 . A A . 39 GLY HA3 1 1
1 547 1 1 39 GLY N N 10.237 -24.848 -22.167 1.00 . A A . 39 GLY N 1 1
1 548 1 1 39 GLY O O 10.355 -24.862 -18.616 1.00 . A A . 39 GLY O 1 1
1 549 1 1 40 ASN C C 8.625 -21.450 -18.759 1.00 . A A . 40 ASN C 1 1
1 550 1 1 40 ASN CA C 9.962 -22.146 -18.997 1.00 . A A . 40 ASN CA 1 1
1 551 1 1 40 ASN CB C 11.018 -21.118 -19.410 1.00 . A A . 40 ASN CB 1 1
1 552 1 1 40 ASN CG C 10.875 -20.693 -20.859 1.00 . A A . 40 ASN CG 1 1
1 553 1 1 40 ASN H H 9.592 -22.923 -20.930 1.00 . A A . 40 ASN H 1 1
1 554 1 1 40 ASN HA H 10.275 -22.621 -18.080 1.00 . A A . 40 ASN HA 1 1
1 555 1 1 40 ASN HB2 H 10.921 -20.241 -18.787 1.00 . A A . 40 ASN HB2 1 1
1 556 1 1 40 ASN HB3 H 12.000 -21.545 -19.274 1.00 . A A . 40 ASN HB3 1 1
1 557 1 1 40 ASN HD21 H 12.848 -20.519 -21.028 1.00 . A A . 40 ASN HD21 1 1
1 558 1 1 40 ASN HD22 H 11.937 -20.150 -22.449 1.00 . A A . 40 ASN HD22 1 1
1 559 1 1 40 ASN N N 9.836 -23.180 -20.017 1.00 . A A . 40 ASN N 1 1
1 560 1 1 40 ASN ND2 N 12.000 -20.428 -21.511 1.00 . A A . 40 ASN ND2 1 1
1 561 1 1 40 ASN O O 7.740 -21.472 -19.616 1.00 . A A . 40 ASN O 1 1
1 562 1 1 40 ASN OD1 O 9.765 -20.606 -21.385 1.00 . A A . 40 ASN OD1 1 1
1 563 1 1 41 CYS C C 7.536 -18.659 -16.948 1.00 . A A . 41 CYS C 1 1
1 564 1 1 41 CYS CA C 7.257 -20.130 -17.239 1.00 . A A . 41 CYS CA 1 1
1 565 1 1 41 CYS CB C 6.599 -20.786 -16.023 1.00 . A A . 41 CYS CB 1 1
1 566 1 1 41 CYS H H 9.226 -20.850 -16.949 1.00 . A A . 41 CYS H 1 1
1 567 1 1 41 CYS HA H 6.584 -20.197 -18.081 1.00 . A A . 41 CYS HA 1 1
1 568 1 1 41 CYS HB2 H 7.181 -20.557 -15.142 1.00 . A A . 41 CYS HB2 1 1
1 569 1 1 41 CYS HB3 H 5.602 -20.389 -15.904 1.00 . A A . 41 CYS HB3 1 1
1 570 1 1 41 CYS N N 8.485 -20.833 -17.591 1.00 . A A . 41 CYS N 1 1
1 571 1 1 41 CYS O O 8.493 -18.325 -16.251 1.00 . A A . 41 CYS O 1 1
1 572 1 1 41 CYS SG S 6.464 -22.599 -16.139 1.00 . A A . 41 CYS SG 1 1
1 573 1 1 42 MET C C 5.578 -15.742 -16.698 1.00 . A A . 42 MET C 1 1
1 574 1 1 42 MET CA C 6.849 -16.348 -17.284 1.00 . A A . 42 MET CA 1 1
1 575 1 1 42 MET CB C 7.194 -15.659 -18.605 1.00 . A A . 42 MET CB 1 1
1 576 1 1 42 MET CE C 9.619 -17.116 -21.067 1.00 . A A . 42 MET CE 1 1
1 577 1 1 42 MET CG C 8.683 -15.645 -18.912 1.00 . A A . 42 MET CG 1 1
1 578 1 1 42 MET H H 5.948 -18.111 -18.034 1.00 . A A . 42 MET H 1 1
1 579 1 1 42 MET HA H 7.660 -16.199 -16.587 1.00 . A A . 42 MET HA 1 1
1 580 1 1 42 MET HB2 H 6.688 -16.173 -19.409 1.00 . A A . 42 MET HB2 1 1
1 581 1 1 42 MET HB3 H 6.848 -14.637 -18.567 1.00 . A A . 42 MET HB3 1 1
1 582 1 1 42 MET HE1 H 9.516 -17.291 -22.128 1.00 . A A . 42 MET HE1 1 1
1 583 1 1 42 MET HE2 H 10.658 -17.201 -20.786 1.00 . A A . 42 MET HE2 1 1
1 584 1 1 42 MET HE3 H 9.037 -17.847 -20.524 1.00 . A A . 42 MET HE3 1 1
1 585 1 1 42 MET HG2 H 9.138 -14.818 -18.388 1.00 . A A . 42 MET HG2 1 1
1 586 1 1 42 MET HG3 H 9.116 -16.571 -18.564 1.00 . A A . 42 MET HG3 1 1
1 587 1 1 42 MET N N 6.693 -17.784 -17.487 1.00 . A A . 42 MET N 1 1
1 588 1 1 42 MET O O 4.528 -16.385 -16.665 1.00 . A A . 42 MET O 1 1
1 589 1 1 42 MET SD S 9.027 -15.472 -20.674 1.00 . A A . 42 MET SD 1 1
1 590 1 1 43 CYS C C 3.514 -13.442 -16.721 1.00 . A A . 43 CYS C 1 1
1 591 1 1 43 CYS CA C 4.539 -13.806 -15.650 1.00 . A A . 43 CYS CA 1 1
1 592 1 1 43 CYS CB C 5.002 -12.543 -14.922 1.00 . A A . 43 CYS CB 1 1
1 593 1 1 43 CYS H H 6.543 -14.038 -16.289 1.00 . A A . 43 CYS H 1 1
1 594 1 1 43 CYS HA H 4.075 -14.472 -14.938 1.00 . A A . 43 CYS HA 1 1
1 595 1 1 43 CYS HB2 H 5.634 -11.967 -15.583 1.00 . A A . 43 CYS HB2 1 1
1 596 1 1 43 CYS HB3 H 4.138 -11.953 -14.654 1.00 . A A . 43 CYS HB3 1 1
1 597 1 1 43 CYS N N 5.679 -14.500 -16.236 1.00 . A A . 43 CYS N 1 1
1 598 1 1 43 CYS O O 3.871 -13.141 -17.859 1.00 . A A . 43 CYS O 1 1
1 599 1 1 43 CYS SG S 5.947 -12.868 -13.398 1.00 . A A . 43 CYS SG 1 1
1 600 1 1 44 GLY C C -0.068 -12.634 -16.597 1.00 . A A . 44 GLY C 1 1
1 601 1 1 44 GLY CA C 1.183 -13.142 -17.286 1.00 . A A . 44 GLY CA 1 1
1 602 1 1 44 GLY H H 2.013 -13.719 -15.426 1.00 . A A . 44 GLY H 1 1
1 603 1 1 44 GLY HA2 H 1.542 -12.382 -17.964 1.00 . A A . 44 GLY HA2 1 1
1 604 1 1 44 GLY HA3 H 0.933 -14.027 -17.853 1.00 . A A . 44 GLY HA3 1 1
1 605 1 1 44 GLY N N 2.239 -13.471 -16.347 1.00 . A A . 44 GLY N 1 1
1 606 1 1 44 GLY O O -0.236 -12.773 -15.385 1.00 . A A . 44 GLY O 1 1
1 607 1 1 45 PRO C C -3.199 -12.577 -16.419 1.00 . A A . 45 PRO C 1 1
1 608 1 1 45 PRO CA C -2.231 -11.483 -16.858 1.00 . A A . 45 PRO CA 1 1
1 609 1 1 45 PRO CB C -2.803 -10.709 -18.048 1.00 . A A . 45 PRO CB 1 1
1 610 1 1 45 PRO CD C -0.840 -11.826 -18.831 1.00 . A A . 45 PRO CD 1 1
1 611 1 1 45 PRO CG C -2.210 -11.366 -19.247 1.00 . A A . 45 PRO CG 1 1
1 612 1 1 45 PRO HA H -2.059 -10.805 -16.035 1.00 . A A . 45 PRO HA 1 1
1 613 1 1 45 PRO HB2 H -3.881 -10.787 -18.047 1.00 . A A . 45 PRO HB2 1 1
1 614 1 1 45 PRO HB3 H -2.512 -9.672 -17.982 1.00 . A A . 45 PRO HB3 1 1
1 615 1 1 45 PRO HD2 H -0.586 -12.751 -19.327 1.00 . A A . 45 PRO HD2 1 1
1 616 1 1 45 PRO HD3 H -0.104 -11.066 -19.048 1.00 . A A . 45 PRO HD3 1 1
1 617 1 1 45 PRO HG2 H -2.816 -12.209 -19.541 1.00 . A A . 45 PRO HG2 1 1
1 618 1 1 45 PRO HG3 H -2.136 -10.654 -20.056 1.00 . A A . 45 PRO HG3 1 1
1 619 1 1 45 PRO N N -0.974 -12.027 -17.379 1.00 . A A . 45 PRO N 1 1
1 620 1 1 45 PRO O O -3.337 -13.602 -17.086 1.00 . A A . 45 PRO O 1 1
1 621 1 1 46 LYS C C -6.159 -13.215 -15.495 1.00 . A A . 46 LYS C 1 1
1 622 1 1 46 LYS CA C -4.824 -13.317 -14.765 1.00 . A A . 46 LYS CA 1 1
1 623 1 1 46 LYS CB C -5.032 -13.092 -13.265 1.00 . A A . 46 LYS CB 1 1
1 624 1 1 46 LYS CD C -5.476 -11.373 -11.488 1.00 . A A . 46 LYS CD 1 1
1 625 1 1 46 LYS CE C -6.550 -11.946 -10.576 1.00 . A A . 46 LYS CE 1 1
1 626 1 1 46 LYS CG C -5.705 -11.770 -12.936 1.00 . A A . 46 LYS CG 1 1
1 627 1 1 46 LYS H H -3.714 -11.515 -14.805 1.00 . A A . 46 LYS H 1 1
1 628 1 1 46 LYS HA H -4.418 -14.305 -14.919 1.00 . A A . 46 LYS HA 1 1
1 629 1 1 46 LYS HB2 H -5.645 -13.891 -12.875 1.00 . A A . 46 LYS HB2 1 1
1 630 1 1 46 LYS HB3 H -4.070 -13.114 -12.773 1.00 . A A . 46 LYS HB3 1 1
1 631 1 1 46 LYS HD2 H -4.514 -11.746 -11.169 1.00 . A A . 46 LYS HD2 1 1
1 632 1 1 46 LYS HD3 H -5.489 -10.295 -11.413 1.00 . A A . 46 LYS HD3 1 1
1 633 1 1 46 LYS HE2 H -7.428 -11.321 -10.639 1.00 . A A . 46 LYS HE2 1 1
1 634 1 1 46 LYS HE3 H -6.794 -12.943 -10.911 1.00 . A A . 46 LYS HE3 1 1
1 635 1 1 46 LYS HG2 H -5.301 -11.001 -13.577 1.00 . A A . 46 LYS HG2 1 1
1 636 1 1 46 LYS HG3 H -6.768 -11.865 -13.111 1.00 . A A . 46 LYS HG3 1 1
1 637 1 1 46 LYS HZ1 H -5.587 -11.138 -8.908 1.00 . A A . 46 LYS HZ1 1 1
1 638 1 1 46 LYS HZ2 H -5.466 -12.821 -9.020 1.00 . A A . 46 LYS HZ2 1 1
1 639 1 1 46 LYS HZ3 H -6.919 -12.109 -8.526 1.00 . A A . 46 LYS HZ3 1 1
1 640 1 1 46 LYS N N -3.867 -12.352 -15.293 1.00 . A A . 46 LYS N 1 1
1 641 1 1 46 LYS NZ N -6.099 -12.008 -9.158 1.00 . A A . 46 LYS NZ 1 1
1 642 1 1 46 LYS O O -6.613 -12.121 -15.828 1.00 . A A . 46 LYS O 1 1
1 643 1 1 47 ALA C C -9.220 -14.524 -15.433 1.00 . A A . 47 ALA C 1 1
1 644 1 1 47 ALA CA C -8.069 -14.401 -16.426 1.00 . A A . 47 ALA CA 1 1
1 645 1 1 47 ALA CB C -8.101 -15.553 -17.420 1.00 . A A . 47 ALA CB 1 1
1 646 1 1 47 ALA H H -6.372 -15.202 -15.449 1.00 . A A . 47 ALA H 1 1
1 647 1 1 47 ALA HA H -8.180 -13.479 -16.978 1.00 . A A . 47 ALA HA 1 1
1 648 1 1 47 ALA HB1 H -9.116 -15.908 -17.525 1.00 . A A . 47 ALA HB1 1 1
1 649 1 1 47 ALA HB2 H -7.738 -15.212 -18.378 1.00 . A A . 47 ALA HB2 1 1
1 650 1 1 47 ALA HB3 H -7.474 -16.355 -17.061 1.00 . A A . 47 ALA HB3 1 1
1 651 1 1 47 ALA N N -6.784 -14.362 -15.739 1.00 . A A . 47 ALA N 1 1
1 652 1 1 47 ALA O O -9.298 -15.493 -14.677 1.00 . A A . 47 ALA O 1 1
2 653 1 1 1 SER C C 3.147 -1.208 -2.182 1.00 . A A . 1 SER C 1 1
2 654 1 1 1 SER CA C 1.900 -0.357 -1.958 1.00 . A A . 1 SER CA 1 1
2 655 1 1 1 SER CB C 0.872 -1.144 -1.142 1.00 . A A . 1 SER CB 1 1
2 656 1 1 1 SER H1 H 0.377 -0.117 -3.409 1.00 . A A . 1 SER H1 1 1
2 657 1 1 1 SER HA H 2.179 0.530 -1.410 1.00 . A A . 1 SER HA 1 1
2 658 1 1 1 SER HB2 H 0.381 -1.861 -1.783 1.00 . A A . 1 SER HB2 1 1
2 659 1 1 1 SER HB3 H 1.374 -1.662 -0.339 1.00 . A A . 1 SER HB3 1 1
2 660 1 1 1 SER HG H -0.813 -0.146 -1.227 1.00 . A A . 1 SER HG 1 1
2 661 1 1 1 SER N N 1.324 0.064 -3.229 1.00 . A A . 1 SER N 1 1
2 662 1 1 1 SER O O 4.250 -0.832 -1.787 1.00 . A A . 1 SER O 1 1
2 663 1 1 1 SER OG O -0.107 -0.281 -0.590 1.00 . A A . 1 SER OG 1 1
2 664 1 1 2 LYS C C 4.627 -3.030 -4.498 1.00 . A A . 2 LYS C 1 1
2 665 1 1 2 LYS CA C 4.069 -3.266 -3.098 1.00 . A A . 2 LYS CA 1 1
2 666 1 1 2 LYS CB C 3.612 -4.721 -2.959 1.00 . A A . 2 LYS CB 1 1
2 667 1 1 2 LYS CD C 4.190 -6.840 -1.740 1.00 . A A . 2 LYS CD 1 1
2 668 1 1 2 LYS CE C 5.278 -7.464 -0.879 1.00 . A A . 2 LYS CE 1 1
2 669 1 1 2 LYS CG C 4.724 -5.672 -2.551 1.00 . A A . 2 LYS CG 1 1
2 670 1 1 2 LYS H H 2.057 -2.606 -3.109 1.00 . A A . 2 LYS H 1 1
2 671 1 1 2 LYS HA H 4.847 -3.072 -2.377 1.00 . A A . 2 LYS HA 1 1
2 672 1 1 2 LYS HB2 H 2.833 -4.771 -2.213 1.00 . A A . 2 LYS HB2 1 1
2 673 1 1 2 LYS HB3 H 3.213 -5.053 -3.906 1.00 . A A . 2 LYS HB3 1 1
2 674 1 1 2 LYS HD2 H 3.396 -6.488 -1.098 1.00 . A A . 2 LYS HD2 1 1
2 675 1 1 2 LYS HD3 H 3.804 -7.589 -2.417 1.00 . A A . 2 LYS HD3 1 1
2 676 1 1 2 LYS HE2 H 4.882 -8.352 -0.410 1.00 . A A . 2 LYS HE2 1 1
2 677 1 1 2 LYS HE3 H 6.110 -7.732 -1.513 1.00 . A A . 2 LYS HE3 1 1
2 678 1 1 2 LYS HG2 H 5.203 -6.053 -3.440 1.00 . A A . 2 LYS HG2 1 1
2 679 1 1 2 LYS HG3 H 5.446 -5.132 -1.955 1.00 . A A . 2 LYS HG3 1 1
2 680 1 1 2 LYS HZ1 H 6.610 -6.033 -0.145 1.00 . A A . 2 LYS HZ1 1 1
2 681 1 1 2 LYS HZ2 H 5.979 -7.056 1.046 1.00 . A A . 2 LYS HZ2 1 1
2 682 1 1 2 LYS HZ3 H 5.018 -5.826 0.391 1.00 . A A . 2 LYS HZ3 1 1
2 683 1 1 2 LYS N N 2.962 -2.360 -2.819 1.00 . A A . 2 LYS N 1 1
2 684 1 1 2 LYS NZ N 5.754 -6.529 0.178 1.00 . A A . 2 LYS NZ 1 1
2 685 1 1 2 LYS O O 4.020 -2.328 -5.306 1.00 . A A . 2 LYS O 1 1
2 686 1 1 3 GLU C C 6.566 -4.828 -6.771 1.00 . A A . 3 GLU C 1 1
2 687 1 1 3 GLU CA C 6.421 -3.475 -6.081 1.00 . A A . 3 GLU CA 1 1
2 688 1 1 3 GLU CB C 7.793 -2.815 -5.931 1.00 . A A . 3 GLU CB 1 1
2 689 1 1 3 GLU CD C 9.147 -0.938 -4.919 1.00 . A A . 3 GLU CD 1 1
2 690 1 1 3 GLU CG C 7.765 -1.528 -5.126 1.00 . A A . 3 GLU CG 1 1
2 691 1 1 3 GLU H H 6.219 -4.170 -4.092 1.00 . A A . 3 GLU H 1 1
2 692 1 1 3 GLU HA H 5.792 -2.842 -6.688 1.00 . A A . 3 GLU HA 1 1
2 693 1 1 3 GLU HB2 H 8.460 -3.509 -5.440 1.00 . A A . 3 GLU HB2 1 1
2 694 1 1 3 GLU HB3 H 8.181 -2.592 -6.914 1.00 . A A . 3 GLU HB3 1 1
2 695 1 1 3 GLU HG2 H 7.156 -0.805 -5.648 1.00 . A A . 3 GLU HG2 1 1
2 696 1 1 3 GLU HG3 H 7.328 -1.732 -4.159 1.00 . A A . 3 GLU HG3 1 1
2 697 1 1 3 GLU N N 5.783 -3.622 -4.778 1.00 . A A . 3 GLU N 1 1
2 698 1 1 3 GLU O O 7.398 -5.649 -6.383 1.00 . A A . 3 GLU O 1 1
2 699 1 1 3 GLU OE1 O 10.134 -1.587 -5.324 1.00 . A A . 3 GLU OE1 1 1
2 700 1 1 3 GLU OE2 O 9.241 0.171 -4.353 1.00 . A A . 3 GLU OE2 1 1
2 701 1 1 4 CYS C C 6.281 -6.078 -9.968 1.00 . A A . 4 CYS C 1 1
2 702 1 1 4 CYS CA C 5.789 -6.306 -8.541 1.00 . A A . 4 CYS CA 1 1
2 703 1 1 4 CYS CB C 4.401 -6.950 -8.566 1.00 . A A . 4 CYS CB 1 1
2 704 1 1 4 CYS H H 5.110 -4.361 -8.060 1.00 . A A . 4 CYS H 1 1
2 705 1 1 4 CYS HA H 6.475 -6.971 -8.039 1.00 . A A . 4 CYS HA 1 1
2 706 1 1 4 CYS HB2 H 4.446 -7.865 -9.138 1.00 . A A . 4 CYS HB2 1 1
2 707 1 1 4 CYS HB3 H 4.101 -7.179 -7.555 1.00 . A A . 4 CYS HB3 1 1
2 708 1 1 4 CYS N N 5.753 -5.054 -7.796 1.00 . A A . 4 CYS N 1 1
2 709 1 1 4 CYS O O 6.693 -4.974 -10.323 1.00 . A A . 4 CYS O 1 1
2 710 1 1 4 CYS SG S 3.108 -5.900 -9.305 1.00 . A A . 4 CYS SG 1 1
2 711 1 1 5 MET C C 5.523 -7.339 -13.122 1.00 . A A . 5 MET C 1 1
2 712 1 1 5 MET CA C 6.675 -7.042 -12.166 1.00 . A A . 5 MET CA 1 1
2 713 1 1 5 MET CB C 7.828 -8.015 -12.420 1.00 . A A . 5 MET CB 1 1
2 714 1 1 5 MET CE C 9.486 -10.619 -11.439 1.00 . A A . 5 MET CE 1 1
2 715 1 1 5 MET CG C 8.955 -7.899 -11.408 1.00 . A A . 5 MET CG 1 1
2 716 1 1 5 MET H H 5.896 -7.983 -10.438 1.00 . A A . 5 MET H 1 1
2 717 1 1 5 MET HA H 7.021 -6.035 -12.342 1.00 . A A . 5 MET HA 1 1
2 718 1 1 5 MET HB2 H 7.445 -9.024 -12.387 1.00 . A A . 5 MET HB2 1 1
2 719 1 1 5 MET HB3 H 8.234 -7.825 -13.403 1.00 . A A . 5 MET HB3 1 1
2 720 1 1 5 MET HE1 H 8.684 -10.480 -10.729 1.00 . A A . 5 MET HE1 1 1
2 721 1 1 5 MET HE2 H 9.083 -10.994 -12.368 1.00 . A A . 5 MET HE2 1 1
2 722 1 1 5 MET HE3 H 10.199 -11.327 -11.043 1.00 . A A . 5 MET HE3 1 1
2 723 1 1 5 MET HG2 H 9.346 -6.893 -11.438 1.00 . A A . 5 MET HG2 1 1
2 724 1 1 5 MET HG3 H 8.558 -8.099 -10.424 1.00 . A A . 5 MET HG3 1 1
2 725 1 1 5 MET N N 6.235 -7.129 -10.779 1.00 . A A . 5 MET N 1 1
2 726 1 1 5 MET O O 4.494 -7.886 -12.721 1.00 . A A . 5 MET O 1 1
2 727 1 1 5 MET SD S 10.303 -9.052 -11.733 1.00 . A A . 5 MET SD 1 1
2 728 1 1 6 THR C C 4.944 -8.487 -16.176 1.00 . A A . 6 THR C 1 1
2 729 1 1 6 THR CA C 4.676 -7.203 -15.400 1.00 . A A . 6 THR CA 1 1
2 730 1 1 6 THR CB C 4.594 -6.026 -16.390 1.00 . A A . 6 THR CB 1 1
2 731 1 1 6 THR CG2 C 3.915 -4.826 -15.748 1.00 . A A . 6 THR CG2 1 1
2 732 1 1 6 THR H H 6.541 -6.545 -14.647 1.00 . A A . 6 THR H 1 1
2 733 1 1 6 THR HA H 3.725 -7.290 -14.896 1.00 . A A . 6 THR HA 1 1
2 734 1 1 6 THR HB H 4.011 -6.335 -17.245 1.00 . A A . 6 THR HB 1 1
2 735 1 1 6 THR HG1 H 6.347 -5.157 -16.136 1.00 . A A . 6 THR HG1 1 1
2 736 1 1 6 THR HG21 H 4.489 -4.503 -14.891 1.00 . A A . 6 THR HG21 1 1
2 737 1 1 6 THR HG22 H 2.920 -5.101 -15.432 1.00 . A A . 6 THR HG22 1 1
2 738 1 1 6 THR HG23 H 3.856 -4.020 -16.465 1.00 . A A . 6 THR HG23 1 1
2 739 1 1 6 THR N N 5.700 -6.977 -14.389 1.00 . A A . 6 THR N 1 1
2 740 1 1 6 THR O O 5.945 -9.167 -15.943 1.00 . A A . 6 THR O 1 1
2 741 1 1 6 THR OG1 O 5.908 -5.661 -16.826 1.00 . A A . 6 THR OG1 1 1
2 742 1 1 7 ASP C C 5.389 -9.904 -18.845 1.00 . A A . 7 ASP C 1 1
2 743 1 1 7 ASP CA C 4.188 -10.016 -17.912 1.00 . A A . 7 ASP CA 1 1
2 744 1 1 7 ASP CB C 2.915 -10.261 -18.724 1.00 . A A . 7 ASP CB 1 1
2 745 1 1 7 ASP CG C 2.795 -9.322 -19.908 1.00 . A A . 7 ASP CG 1 1
2 746 1 1 7 ASP H H 3.271 -8.232 -17.238 1.00 . A A . 7 ASP H 1 1
2 747 1 1 7 ASP HA H 4.344 -10.851 -17.244 1.00 . A A . 7 ASP HA 1 1
2 748 1 1 7 ASP HB2 H 2.921 -11.277 -19.093 1.00 . A A . 7 ASP HB2 1 1
2 749 1 1 7 ASP HB3 H 2.056 -10.119 -18.087 1.00 . A A . 7 ASP HB3 1 1
2 750 1 1 7 ASP N N 4.046 -8.814 -17.098 1.00 . A A . 7 ASP N 1 1
2 751 1 1 7 ASP O O 5.769 -8.807 -19.255 1.00 . A A . 7 ASP O 1 1
2 752 1 1 7 ASP OD1 O 3.236 -8.159 -19.790 1.00 . A A . 7 ASP OD1 1 1
2 753 1 1 7 ASP OD2 O 2.264 -9.750 -20.954 1.00 . A A . 7 ASP OD2 1 1
2 754 1 1 8 GLY C C 8.432 -11.319 -19.317 1.00 . A A . 8 GLY C 1 1
2 755 1 1 8 GLY CA C 7.136 -11.053 -20.059 1.00 . A A . 8 GLY CA 1 1
2 756 1 1 8 GLY H H 5.637 -11.890 -18.820 1.00 . A A . 8 GLY H 1 1
2 757 1 1 8 GLY HA2 H 6.998 -11.819 -20.807 1.00 . A A . 8 GLY HA2 1 1
2 758 1 1 8 GLY HA3 H 7.205 -10.094 -20.549 1.00 . A A . 8 GLY HA3 1 1
2 759 1 1 8 GLY N N 5.984 -11.046 -19.177 1.00 . A A . 8 GLY N 1 1
2 760 1 1 8 GLY O O 9.433 -11.708 -19.920 1.00 . A A . 8 GLY O 1 1
2 761 1 1 9 THR C C 9.577 -12.706 -16.542 1.00 . A A . 9 THR C 1 1
2 762 1 1 9 THR CA C 9.597 -11.323 -17.181 1.00 . A A . 9 THR CA 1 1
2 763 1 1 9 THR CB C 9.711 -10.259 -16.072 1.00 . A A . 9 THR CB 1 1
2 764 1 1 9 THR CG2 C 10.924 -10.521 -15.193 1.00 . A A . 9 THR CG2 1 1
2 765 1 1 9 THR H H 7.587 -10.797 -17.583 1.00 . A A . 9 THR H 1 1
2 766 1 1 9 THR HA H 10.466 -11.243 -17.818 1.00 . A A . 9 THR HA 1 1
2 767 1 1 9 THR HB H 8.823 -10.305 -15.457 1.00 . A A . 9 THR HB 1 1
2 768 1 1 9 THR HG1 H 9.722 -8.290 -15.965 1.00 . A A . 9 THR HG1 1 1
2 769 1 1 9 THR HG21 H 11.822 -10.466 -15.792 1.00 . A A . 9 THR HG21 1 1
2 770 1 1 9 THR HG22 H 10.845 -11.504 -14.754 1.00 . A A . 9 THR HG22 1 1
2 771 1 1 9 THR HG23 H 10.969 -9.779 -14.411 1.00 . A A . 9 THR HG23 1 1
2 772 1 1 9 THR N N 8.414 -11.107 -18.005 1.00 . A A . 9 THR N 1 1
2 773 1 1 9 THR O O 8.649 -13.049 -15.810 1.00 . A A . 9 THR O 1 1
2 774 1 1 9 THR OG1 O 9.809 -8.954 -16.653 1.00 . A A . 9 THR OG1 1 1
2 775 1 1 10 VAL C C 10.538 -14.835 -14.759 1.00 . A A . 10 VAL C 1 1
2 776 1 1 10 VAL CA C 10.708 -14.844 -16.273 1.00 . A A . 10 VAL CA 1 1
2 777 1 1 10 VAL CB C 12.061 -15.493 -16.623 1.00 . A A . 10 VAL CB 1 1
2 778 1 1 10 VAL CG1 C 12.137 -16.905 -16.063 1.00 . A A . 10 VAL CG1 1 1
2 779 1 1 10 VAL CG2 C 12.277 -15.495 -18.128 1.00 . A A . 10 VAL CG2 1 1
2 780 1 1 10 VAL H H 11.316 -13.168 -17.413 1.00 . A A . 10 VAL H 1 1
2 781 1 1 10 VAL HA H 9.922 -15.444 -16.710 1.00 . A A . 10 VAL HA 1 1
2 782 1 1 10 VAL HB H 12.846 -14.907 -16.168 1.00 . A A . 10 VAL HB 1 1
2 783 1 1 10 VAL HG11 H 11.139 -17.309 -15.971 1.00 . A A . 10 VAL HG11 1 1
2 784 1 1 10 VAL HG12 H 12.717 -17.526 -16.730 1.00 . A A . 10 VAL HG12 1 1
2 785 1 1 10 VAL HG13 H 12.607 -16.883 -15.091 1.00 . A A . 10 VAL HG13 1 1
2 786 1 1 10 VAL HG21 H 12.868 -16.355 -18.405 1.00 . A A . 10 VAL HG21 1 1
2 787 1 1 10 VAL HG22 H 11.322 -15.536 -18.630 1.00 . A A . 10 VAL HG22 1 1
2 788 1 1 10 VAL HG23 H 12.797 -14.594 -18.419 1.00 . A A . 10 VAL HG23 1 1
2 789 1 1 10 VAL N N 10.607 -13.497 -16.823 1.00 . A A . 10 VAL N 1 1
2 790 1 1 10 VAL O O 10.980 -13.908 -14.079 1.00 . A A . 10 VAL O 1 1
2 791 1 1 11 CYS C C 9.834 -17.427 -12.332 1.00 . A A . 11 CYS C 1 1
2 792 1 1 11 CYS CA C 9.665 -15.983 -12.798 1.00 . A A . 11 CYS CA 1 1
2 793 1 1 11 CYS CB C 8.262 -15.484 -12.445 1.00 . A A . 11 CYS CB 1 1
2 794 1 1 11 CYS H H 9.564 -16.580 -14.827 1.00 . A A . 11 CYS H 1 1
2 795 1 1 11 CYS HA H 10.394 -15.368 -12.297 1.00 . A A . 11 CYS HA 1 1
2 796 1 1 11 CYS HB2 H 8.118 -15.565 -11.377 1.00 . A A . 11 CYS HB2 1 1
2 797 1 1 11 CYS HB3 H 8.174 -14.447 -12.737 1.00 . A A . 11 CYS HB3 1 1
2 798 1 1 11 CYS N N 9.893 -15.872 -14.234 1.00 . A A . 11 CYS N 1 1
2 799 1 1 11 CYS O O 9.673 -18.366 -13.111 1.00 . A A . 11 CYS O 1 1
2 800 1 1 11 CYS SG S 6.917 -16.406 -13.256 1.00 . A A . 11 CYS SG 1 1
2 801 1 1 12 TYR C C 9.509 -19.104 -9.229 1.00 . A A . 12 TYR C 1 1
2 802 1 1 12 TYR CA C 10.355 -18.922 -10.485 1.00 . A A . 12 TYR CA 1 1
2 803 1 1 12 TYR CB C 11.832 -19.147 -10.154 1.00 . A A . 12 TYR CB 1 1
2 804 1 1 12 TYR CD1 C 13.091 -18.956 -12.335 1.00 . A A . 12 TYR CD1 1 1
2 805 1 1 12 TYR CD2 C 12.901 -21.110 -11.330 1.00 . A A . 12 TYR CD2 1 1
2 806 1 1 12 TYR CE1 C 13.813 -19.502 -13.379 1.00 . A A . 12 TYR CE1 1 1
2 807 1 1 12 TYR CE2 C 13.623 -21.663 -12.370 1.00 . A A . 12 TYR CE2 1 1
2 808 1 1 12 TYR CG C 12.623 -19.749 -11.294 1.00 . A A . 12 TYR CG 1 1
2 809 1 1 12 TYR CZ C 14.076 -20.856 -13.391 1.00 . A A . 12 TYR CZ 1 1
2 810 1 1 12 TYR H H 10.277 -16.807 -10.483 1.00 . A A . 12 TYR H 1 1
2 811 1 1 12 TYR HA H 10.047 -19.649 -11.221 1.00 . A A . 12 TYR HA 1 1
2 812 1 1 12 TYR HB2 H 12.286 -18.201 -9.900 1.00 . A A . 12 TYR HB2 1 1
2 813 1 1 12 TYR HB3 H 11.907 -19.815 -9.309 1.00 . A A . 12 TYR HB3 1 1
2 814 1 1 12 TYR HD1 H 12.883 -17.897 -12.323 1.00 . A A . 12 TYR HD1 1 1
2 815 1 1 12 TYR HD2 H 12.542 -21.740 -10.528 1.00 . A A . 12 TYR HD2 1 1
2 816 1 1 12 TYR HE1 H 14.169 -18.870 -14.179 1.00 . A A . 12 TYR HE1 1 1
2 817 1 1 12 TYR HE2 H 13.829 -22.724 -12.380 1.00 . A A . 12 TYR HE2 1 1
2 818 1 1 12 TYR HH H 15.627 -20.934 -14.526 1.00 . A A . 12 TYR HH 1 1
2 819 1 1 12 TYR N N 10.162 -17.595 -11.055 1.00 . A A . 12 TYR N 1 1
2 820 1 1 12 TYR O O 9.556 -18.285 -8.310 1.00 . A A . 12 TYR O 1 1
2 821 1 1 12 TYR OH O 14.795 -21.404 -14.429 1.00 . A A . 12 TYR OH 1 1
2 822 1 1 13 ILE C C 8.708 -20.777 -6.808 1.00 . A A . 13 ILE C 1 1
2 823 1 1 13 ILE CA C 7.880 -20.476 -8.053 1.00 . A A . 13 ILE CA 1 1
2 824 1 1 13 ILE CB C 6.948 -21.670 -8.337 1.00 . A A . 13 ILE CB 1 1
2 825 1 1 13 ILE CD1 C 5.442 -20.210 -9.778 1.00 . A A . 13 ILE CD1 1 1
2 826 1 1 13 ILE CG1 C 6.246 -21.487 -9.685 1.00 . A A . 13 ILE CG1 1 1
2 827 1 1 13 ILE CG2 C 5.928 -21.823 -7.218 1.00 . A A . 13 ILE CG2 1 1
2 828 1 1 13 ILE H H 8.742 -20.800 -9.958 1.00 . A A . 13 ILE H 1 1
2 829 1 1 13 ILE HA H 7.269 -19.606 -7.864 1.00 . A A . 13 ILE HA 1 1
2 830 1 1 13 ILE HB H 7.548 -22.565 -8.371 1.00 . A A . 13 ILE HB 1 1
2 831 1 1 13 ILE HD11 H 6.112 -19.366 -9.853 1.00 . A A . 13 ILE HD11 1 1
2 832 1 1 13 ILE HD12 H 4.808 -20.246 -10.651 1.00 . A A . 13 ILE HD12 1 1
2 833 1 1 13 ILE HD13 H 4.830 -20.105 -8.894 1.00 . A A . 13 ILE HD13 1 1
2 834 1 1 13 ILE HG12 H 6.986 -21.471 -10.470 1.00 . A A . 13 ILE HG12 1 1
2 835 1 1 13 ILE HG13 H 5.574 -22.317 -9.846 1.00 . A A . 13 ILE HG13 1 1
2 836 1 1 13 ILE HG21 H 4.932 -21.729 -7.625 1.00 . A A . 13 ILE HG21 1 1
2 837 1 1 13 ILE HG22 H 6.040 -22.795 -6.763 1.00 . A A . 13 ILE HG22 1 1
2 838 1 1 13 ILE HG23 H 6.089 -21.057 -6.476 1.00 . A A . 13 ILE HG23 1 1
2 839 1 1 13 ILE N N 8.736 -20.185 -9.196 1.00 . A A . 13 ILE N 1 1
2 840 1 1 13 ILE O O 8.227 -20.643 -5.682 1.00 . A A . 13 ILE O 1 1
2 841 1 1 14 HIS C C 11.941 -20.440 -5.773 1.00 . A A . 14 HIS C 1 1
2 842 1 1 14 HIS CA C 10.853 -21.501 -5.913 1.00 . A A . 14 HIS CA 1 1
2 843 1 1 14 HIS CB C 11.489 -22.875 -6.123 1.00 . A A . 14 HIS CB 1 1
2 844 1 1 14 HIS CD2 C 11.114 -23.785 -3.724 1.00 . A A . 14 HIS CD2 1 1
2 845 1 1 14 HIS CE1 C 13.086 -24.693 -3.413 1.00 . A A . 14 HIS CE1 1 1
2 846 1 1 14 HIS CG C 11.840 -23.575 -4.847 1.00 . A A . 14 HIS CG 1 1
2 847 1 1 14 HIS H H 10.282 -21.271 -7.938 1.00 . A A . 14 HIS H 1 1
2 848 1 1 14 HIS HA H 10.268 -21.520 -5.007 1.00 . A A . 14 HIS HA 1 1
2 849 1 1 14 HIS HB2 H 10.799 -23.504 -6.667 1.00 . A A . 14 HIS HB2 1 1
2 850 1 1 14 HIS HB3 H 12.396 -22.760 -6.700 1.00 . A A . 14 HIS HB3 1 1
2 851 1 1 14 HIS HD1 H 13.820 -24.171 -5.249 1.00 . A A . 14 HIS HD1 1 1
2 852 1 1 14 HIS HD2 H 10.096 -23.464 -3.548 1.00 . A A . 14 HIS HD2 1 1
2 853 1 1 14 HIS HE1 H 13.916 -25.215 -2.964 1.00 . A A . 14 HIS HE1 1 1
2 854 1 1 14 HIS N N 9.956 -21.183 -7.018 1.00 . A A . 14 HIS N 1 1
2 855 1 1 14 HIS ND1 N 13.070 -24.154 -4.620 1.00 . A A . 14 HIS ND1 1 1
2 856 1 1 14 HIS NE2 N 11.910 -24.481 -2.848 1.00 . A A . 14 HIS NE2 1 1
2 857 1 1 14 HIS O O 13.056 -20.733 -5.346 1.00 . A A . 14 HIS O 1 1
2 858 1 1 15 ASN C C 11.947 -16.916 -5.311 1.00 . A A . 15 ASN C 1 1
2 859 1 1 15 ASN CA C 12.555 -18.101 -6.054 1.00 . A A . 15 ASN CA 1 1
2 860 1 1 15 ASN CB C 12.991 -17.670 -7.456 1.00 . A A . 15 ASN CB 1 1
2 861 1 1 15 ASN CG C 14.219 -16.779 -7.430 1.00 . A A . 15 ASN CG 1 1
2 862 1 1 15 ASN H H 10.701 -19.033 -6.471 1.00 . A A . 15 ASN H 1 1
2 863 1 1 15 ASN HA H 13.420 -18.448 -5.508 1.00 . A A . 15 ASN HA 1 1
2 864 1 1 15 ASN HB2 H 13.221 -18.548 -8.041 1.00 . A A . 15 ASN HB2 1 1
2 865 1 1 15 ASN HB3 H 12.185 -17.128 -7.927 1.00 . A A . 15 ASN HB3 1 1
2 866 1 1 15 ASN HD21 H 13.097 -15.183 -7.817 1.00 . A A . 15 ASN HD21 1 1
2 867 1 1 15 ASN HD22 H 14.791 -14.886 -7.641 1.00 . A A . 15 ASN HD22 1 1
2 868 1 1 15 ASN N N 11.607 -19.206 -6.137 1.00 . A A . 15 ASN N 1 1
2 869 1 1 15 ASN ND2 N 14.015 -15.486 -7.652 1.00 . A A . 15 ASN ND2 1 1
2 870 1 1 15 ASN O O 12.416 -15.784 -5.435 1.00 . A A . 15 ASN O 1 1
2 871 1 1 15 ASN OD1 O 15.336 -17.248 -7.214 1.00 . A A . 15 ASN OD1 1 1
2 872 1 1 16 HIS C C 9.853 -14.964 -4.671 1.00 . A A . 16 HIS C 1 1
2 873 1 1 16 HIS CA C 10.226 -16.140 -3.774 1.00 . A A . 16 HIS CA 1 1
2 874 1 1 16 HIS CB C 11.119 -15.661 -2.629 1.00 . A A . 16 HIS CB 1 1
2 875 1 1 16 HIS CD2 C 12.080 -17.602 -1.203 1.00 . A A . 16 HIS CD2 1 1
2 876 1 1 16 HIS CE1 C 10.587 -17.589 0.403 1.00 . A A . 16 HIS CE1 1 1
2 877 1 1 16 HIS CG C 11.189 -16.622 -1.482 1.00 . A A . 16 HIS CG 1 1
2 878 1 1 16 HIS H H 10.571 -18.106 -4.481 1.00 . A A . 16 HIS H 1 1
2 879 1 1 16 HIS HA H 9.321 -16.562 -3.361 1.00 . A A . 16 HIS HA 1 1
2 880 1 1 16 HIS HB2 H 12.122 -15.515 -3.001 1.00 . A A . 16 HIS HB2 1 1
2 881 1 1 16 HIS HB3 H 10.739 -14.722 -2.253 1.00 . A A . 16 HIS HB3 1 1
2 882 1 1 16 HIS HD1 H 9.493 -16.045 -0.374 1.00 . A A . 16 HIS HD1 1 1
2 883 1 1 16 HIS HD2 H 12.943 -17.874 -1.795 1.00 . A A . 16 HIS HD2 1 1
2 884 1 1 16 HIS HE1 H 10.045 -17.834 1.304 1.00 . A A . 16 HIS HE1 1 1
2 885 1 1 16 HIS N N 10.899 -17.184 -4.538 1.00 . A A . 16 HIS N 1 1
2 886 1 1 16 HIS ND1 N 10.267 -16.641 -0.458 1.00 . A A . 16 HIS ND1 1 1
2 887 1 1 16 HIS NE2 N 11.683 -18.188 -0.026 1.00 . A A . 16 HIS NE2 1 1
2 888 1 1 16 HIS O O 9.805 -13.820 -4.223 1.00 . A A . 16 HIS O 1 1
2 889 1 1 17 ASN C C 7.741 -13.888 -6.805 1.00 . A A . 17 ASN C 1 1
2 890 1 1 17 ASN CA C 9.227 -14.220 -6.903 1.00 . A A . 17 ASN CA 1 1
2 891 1 1 17 ASN CB C 9.568 -14.671 -8.325 1.00 . A A . 17 ASN CB 1 1
2 892 1 1 17 ASN CG C 10.990 -14.318 -8.717 1.00 . A A . 17 ASN CG 1 1
2 893 1 1 17 ASN H H 9.649 -16.186 -6.240 1.00 . A A . 17 ASN H 1 1
2 894 1 1 17 ASN HA H 9.798 -13.334 -6.670 1.00 . A A . 17 ASN HA 1 1
2 895 1 1 17 ASN HB2 H 9.452 -15.743 -8.393 1.00 . A A . 17 ASN HB2 1 1
2 896 1 1 17 ASN HB3 H 8.893 -14.195 -9.019 1.00 . A A . 17 ASN HB3 1 1
2 897 1 1 17 ASN HD21 H 10.699 -12.430 -8.168 1.00 . A A . 17 ASN HD21 1 1
2 898 1 1 17 ASN HD22 H 12.270 -12.799 -8.785 1.00 . A A . 17 ASN HD22 1 1
2 899 1 1 17 ASN N N 9.593 -15.254 -5.942 1.00 . A A . 17 ASN N 1 1
2 900 1 1 17 ASN ND2 N 11.357 -13.055 -8.539 1.00 . A A . 17 ASN ND2 1 1
2 901 1 1 17 ASN O O 6.888 -14.761 -6.960 1.00 . A A . 17 ASN O 1 1
2 902 1 1 17 ASN OD1 O 11.748 -15.172 -9.176 1.00 . A A . 17 ASN OD1 1 1
2 903 1 1 18 ASP C C 5.663 -11.309 -7.626 1.00 . A A . 18 ASP C 1 1
2 904 1 1 18 ASP CA C 6.057 -12.172 -6.431 1.00 . A A . 18 ASP CA 1 1
2 905 1 1 18 ASP CB C 5.861 -11.386 -5.133 1.00 . A A . 18 ASP CB 1 1
2 906 1 1 18 ASP CG C 4.508 -10.704 -5.067 1.00 . A A . 18 ASP CG 1 1
2 907 1 1 18 ASP H H 8.164 -11.970 -6.434 1.00 . A A . 18 ASP H 1 1
2 908 1 1 18 ASP HA H 5.425 -13.047 -6.410 1.00 . A A . 18 ASP HA 1 1
2 909 1 1 18 ASP HB2 H 5.943 -12.063 -4.294 1.00 . A A . 18 ASP HB2 1 1
2 910 1 1 18 ASP HB3 H 6.629 -10.631 -5.058 1.00 . A A . 18 ASP HB3 1 1
2 911 1 1 18 ASP N N 7.439 -12.620 -6.547 1.00 . A A . 18 ASP N 1 1
2 912 1 1 18 ASP O O 6.105 -10.168 -7.754 1.00 . A A . 18 ASP O 1 1
2 913 1 1 18 ASP OD1 O 4.355 -9.628 -5.683 1.00 . A A . 18 ASP OD1 1 1
2 914 1 1 18 ASP OD2 O 3.602 -11.247 -4.402 1.00 . A A . 18 ASP OD2 1 1
2 915 1 1 19 CYS C C 2.879 -10.855 -9.605 1.00 . A A . 19 CYS C 1 1
2 916 1 1 19 CYS CA C 4.375 -11.148 -9.686 1.00 . A A . 19 CYS CA 1 1
2 917 1 1 19 CYS CB C 4.680 -11.961 -10.945 1.00 . A A . 19 CYS CB 1 1
2 918 1 1 19 CYS H H 4.510 -12.779 -8.343 1.00 . A A . 19 CYS H 1 1
2 919 1 1 19 CYS HA H 4.911 -10.213 -9.734 1.00 . A A . 19 CYS HA 1 1
2 920 1 1 19 CYS HB2 H 4.775 -13.003 -10.677 1.00 . A A . 19 CYS HB2 1 1
2 921 1 1 19 CYS HB3 H 3.864 -11.848 -11.644 1.00 . A A . 19 CYS HB3 1 1
2 922 1 1 19 CYS N N 4.828 -11.864 -8.500 1.00 . A A . 19 CYS N 1 1
2 923 1 1 19 CYS O O 2.080 -11.734 -9.281 1.00 . A A . 19 CYS O 1 1
2 924 1 1 19 CYS SG S 6.213 -11.467 -11.797 1.00 . A A . 19 CYS SG 1 1
2 925 1 1 20 CYS C C 0.243 -10.150 -10.690 1.00 . A A . 20 CYS C 1 1
2 926 1 1 20 CYS CA C 1.111 -9.203 -9.866 1.00 . A A . 20 CYS CA 1 1
2 927 1 1 20 CYS CB C 0.964 -7.774 -10.389 1.00 . A A . 20 CYS CB 1 1
2 928 1 1 20 CYS H H 3.194 -8.958 -10.155 1.00 . A A . 20 CYS H 1 1
2 929 1 1 20 CYS HA H 0.783 -9.238 -8.838 1.00 . A A . 20 CYS HA 1 1
2 930 1 1 20 CYS HB2 H 1.741 -7.582 -11.114 1.00 . A A . 20 CYS HB2 1 1
2 931 1 1 20 CYS HB3 H 0.000 -7.670 -10.865 1.00 . A A . 20 CYS HB3 1 1
2 932 1 1 20 CYS N N 2.510 -9.614 -9.903 1.00 . A A . 20 CYS N 1 1
2 933 1 1 20 CYS O O -0.940 -10.330 -10.405 1.00 . A A . 20 CYS O 1 1
2 934 1 1 20 CYS SG S 1.084 -6.493 -9.098 1.00 . A A . 20 CYS SG 1 1
2 935 1 1 21 GLY C C 0.418 -13.123 -12.249 1.00 . A A . 21 GLY C 1 1
2 936 1 1 21 GLY CA C 0.109 -11.674 -12.563 1.00 . A A . 21 GLY CA 1 1
2 937 1 1 21 GLY H H 1.787 -10.570 -11.893 1.00 . A A . 21 GLY H 1 1
2 938 1 1 21 GLY HA2 H -0.950 -11.505 -12.430 1.00 . A A . 21 GLY HA2 1 1
2 939 1 1 21 GLY HA3 H 0.368 -11.477 -13.593 1.00 . A A . 21 GLY HA3 1 1
2 940 1 1 21 GLY N N 0.842 -10.752 -11.713 1.00 . A A . 21 GLY N 1 1
2 941 1 1 21 GLY O O 1.273 -13.416 -11.412 1.00 . A A . 21 GLY O 1 1
2 942 1 1 22 SER C C 0.872 -16.042 -13.745 1.00 . A A . 22 SER C 1 1
2 943 1 1 22 SER CA C -0.079 -15.463 -12.702 1.00 . A A . 22 SER CA 1 1
2 944 1 1 22 SER CB C -1.419 -16.200 -12.751 1.00 . A A . 22 SER CB 1 1
2 945 1 1 22 SER H H -0.947 -13.739 -13.573 1.00 . A A . 22 SER H 1 1
2 946 1 1 22 SER HA H 0.357 -15.592 -11.722 1.00 . A A . 22 SER HA 1 1
2 947 1 1 22 SER HB2 H -2.153 -15.576 -13.237 1.00 . A A . 22 SER HB2 1 1
2 948 1 1 22 SER HB3 H -1.301 -17.118 -13.310 1.00 . A A . 22 SER HB3 1 1
2 949 1 1 22 SER HG H -2.812 -16.722 -11.478 1.00 . A A . 22 SER HG 1 1
2 950 1 1 22 SER N N -0.280 -14.034 -12.919 1.00 . A A . 22 SER N 1 1
2 951 1 1 22 SER O O 0.764 -15.744 -14.934 1.00 . A A . 22 SER O 1 1
2 952 1 1 22 SER OG O -1.876 -16.514 -11.447 1.00 . A A . 22 SER OG 1 1
2 953 1 1 23 CYS C C 2.105 -18.525 -15.083 1.00 . A A . 23 CYS C 1 1
2 954 1 1 23 CYS CA C 2.775 -17.495 -14.180 1.00 . A A . 23 CYS CA 1 1
2 955 1 1 23 CYS CB C 3.890 -18.161 -13.370 1.00 . A A . 23 CYS CB 1 1
2 956 1 1 23 CYS H H 1.839 -17.072 -12.329 1.00 . A A . 23 CYS H 1 1
2 957 1 1 23 CYS HA H 3.205 -16.720 -14.796 1.00 . A A . 23 CYS HA 1 1
2 958 1 1 23 CYS HB2 H 3.450 -18.694 -12.539 1.00 . A A . 23 CYS HB2 1 1
2 959 1 1 23 CYS HB3 H 4.417 -18.860 -14.002 1.00 . A A . 23 CYS HB3 1 1
2 960 1 1 23 CYS N N 1.804 -16.873 -13.289 1.00 . A A . 23 CYS N 1 1
2 961 1 1 23 CYS O O 1.382 -19.404 -14.611 1.00 . A A . 23 CYS O 1 1
2 962 1 1 23 CYS SG S 5.113 -16.994 -12.690 1.00 . A A . 23 CYS SG 1 1
2 963 1 1 24 LEU C C 2.855 -20.114 -18.082 1.00 . A A . 24 LEU C 1 1
2 964 1 1 24 LEU CA C 1.766 -19.332 -17.355 1.00 . A A . 24 LEU CA 1 1
2 965 1 1 24 LEU CB C 0.912 -18.565 -18.367 1.00 . A A . 24 LEU CB 1 1
2 966 1 1 24 LEU CD1 C -1.102 -17.179 -18.918 1.00 . A A . 24 LEU CD1 1 1
2 967 1 1 24 LEU CD2 C -1.287 -19.041 -17.258 1.00 . A A . 24 LEU CD2 1 1
2 968 1 1 24 LEU CG C -0.383 -17.957 -17.827 1.00 . A A . 24 LEU CG 1 1
2 969 1 1 24 LEU H H 2.930 -17.690 -16.701 1.00 . A A . 24 LEU H 1 1
2 970 1 1 24 LEU HA H 1.138 -20.025 -16.818 1.00 . A A . 24 LEU HA 1 1
2 971 1 1 24 LEU HB2 H 1.512 -17.764 -18.767 1.00 . A A . 24 LEU HB2 1 1
2 972 1 1 24 LEU HB3 H 0.650 -19.249 -19.162 1.00 . A A . 24 LEU HB3 1 1
2 973 1 1 24 LEU HD11 H -2.164 -17.183 -18.722 1.00 . A A . 24 LEU HD11 1 1
2 974 1 1 24 LEU HD12 H -0.910 -17.640 -19.875 1.00 . A A . 24 LEU HD12 1 1
2 975 1 1 24 LEU HD13 H -0.742 -16.160 -18.931 1.00 . A A . 24 LEU HD13 1 1
2 976 1 1 24 LEU HD21 H -1.494 -18.829 -16.220 1.00 . A A . 24 LEU HD21 1 1
2 977 1 1 24 LEU HD22 H -0.792 -19.999 -17.338 1.00 . A A . 24 LEU HD22 1 1
2 978 1 1 24 LEU HD23 H -2.212 -19.066 -17.814 1.00 . A A . 24 LEU HD23 1 1
2 979 1 1 24 LEU HG H -0.144 -17.267 -17.028 1.00 . A A . 24 LEU HG 1 1
2 980 1 1 24 LEU N N 2.347 -18.410 -16.385 1.00 . A A . 24 LEU N 1 1
2 981 1 1 24 LEU O O 3.728 -19.532 -18.728 1.00 . A A . 24 LEU O 1 1
2 982 1 1 25 CYS C C 3.312 -22.697 -20.021 1.00 . A A . 25 CYS C 1 1
2 983 1 1 25 CYS CA C 3.777 -22.302 -18.622 1.00 . A A . 25 CYS CA 1 1
2 984 1 1 25 CYS CB C 4.018 -23.556 -17.779 1.00 . A A . 25 CYS CB 1 1
2 985 1 1 25 CYS H H 2.077 -21.844 -17.445 1.00 . A A . 25 CYS H 1 1
2 986 1 1 25 CYS HA H 4.701 -21.751 -18.705 1.00 . A A . 25 CYS HA 1 1
2 987 1 1 25 CYS HB2 H 3.151 -24.197 -17.847 1.00 . A A . 25 CYS HB2 1 1
2 988 1 1 25 CYS HB3 H 4.877 -24.081 -18.168 1.00 . A A . 25 CYS HB3 1 1
2 989 1 1 25 CYS N N 2.797 -21.437 -17.974 1.00 . A A . 25 CYS N 1 1
2 990 1 1 25 CYS O O 2.189 -23.164 -20.205 1.00 . A A . 25 CYS O 1 1
2 991 1 1 25 CYS SG S 4.321 -23.219 -16.016 1.00 . A A . 25 CYS SG 1 1
2 992 1 1 26 SER C C 4.206 -24.293 -22.689 1.00 . A A . 26 SER C 1 1
2 993 1 1 26 SER CA C 3.865 -22.837 -22.387 1.00 . A A . 26 SER CA 1 1
2 994 1 1 26 SER CB C 4.622 -21.915 -23.345 1.00 . A A . 26 SER CB 1 1
2 995 1 1 26 SER H H 5.066 -22.128 -20.795 1.00 . A A . 26 SER H 1 1
2 996 1 1 26 SER HA H 2.804 -22.693 -22.526 1.00 . A A . 26 SER HA 1 1
2 997 1 1 26 SER HB2 H 4.794 -20.964 -22.865 1.00 . A A . 26 SER HB2 1 1
2 998 1 1 26 SER HB3 H 5.571 -22.366 -23.600 1.00 . A A . 26 SER HB3 1 1
2 999 1 1 26 SER HG H 4.347 -22.097 -25.277 1.00 . A A . 26 SER HG 1 1
2 1000 1 1 26 SER N N 4.186 -22.505 -21.004 1.00 . A A . 26 SER N 1 1
2 1001 1 1 26 SER O O 5.352 -24.717 -22.544 1.00 . A A . 26 SER O 1 1
2 1002 1 1 26 SER OG O 3.884 -21.699 -24.535 1.00 . A A . 26 SER OG 1 1
2 1003 1 1 27 ASN C C 2.971 -26.757 -24.869 1.00 . A A . 27 ASN C 1 1
2 1004 1 1 27 ASN CA C 3.395 -26.465 -23.432 1.00 . A A . 27 ASN CA 1 1
2 1005 1 1 27 ASN CB C 2.599 -27.343 -22.465 1.00 . A A . 27 ASN CB 1 1
2 1006 1 1 27 ASN CG C 3.126 -28.764 -22.408 1.00 . A A . 27 ASN CG 1 1
2 1007 1 1 27 ASN H H 2.310 -24.661 -23.207 1.00 . A A . 27 ASN H 1 1
2 1008 1 1 27 ASN HA H 4.445 -26.688 -23.327 1.00 . A A . 27 ASN HA 1 1
2 1009 1 1 27 ASN HB2 H 2.655 -26.919 -21.473 1.00 . A A . 27 ASN HB2 1 1
2 1010 1 1 27 ASN HB3 H 1.567 -27.374 -22.782 1.00 . A A . 27 ASN HB3 1 1
2 1011 1 1 27 ASN HD21 H 1.281 -29.466 -22.171 1.00 . A A . 27 ASN HD21 1 1
2 1012 1 1 27 ASN HD22 H 2.538 -30.652 -22.202 1.00 . A A . 27 ASN HD22 1 1
2 1013 1 1 27 ASN N N 3.202 -25.056 -23.111 1.00 . A A . 27 ASN N 1 1
2 1014 1 1 27 ASN ND2 N 2.223 -29.724 -22.244 1.00 . A A . 27 ASN ND2 1 1
2 1015 1 1 27 ASN O O 2.567 -27.872 -25.192 1.00 . A A . 27 ASN O 1 1
2 1016 1 1 27 ASN OD1 O 4.332 -28.995 -22.509 1.00 . A A . 27 ASN OD1 1 1
2 1017 1 1 28 GLY C C 3.411 -27.076 -27.776 1.00 . A A . 28 GLY C 1 1
2 1018 1 1 28 GLY CA C 2.692 -25.914 -27.118 1.00 . A A . 28 GLY CA 1 1
2 1019 1 1 28 GLY H H 3.397 -24.878 -25.412 1.00 . A A . 28 GLY H 1 1
2 1020 1 1 28 GLY HA2 H 1.627 -26.085 -27.173 1.00 . A A . 28 GLY HA2 1 1
2 1021 1 1 28 GLY HA3 H 2.930 -25.007 -27.655 1.00 . A A . 28 GLY HA3 1 1
2 1022 1 1 28 GLY N N 3.068 -25.745 -25.726 1.00 . A A . 28 GLY N 1 1
2 1023 1 1 28 GLY O O 4.252 -27.737 -27.167 1.00 . A A . 28 GLY O 1 1
2 1024 1 1 29 PRO C C 5.148 -28.157 -30.152 1.00 . A A . 29 PRO C 1 1
2 1025 1 1 29 PRO CA C 3.685 -28.428 -29.817 1.00 . A A . 29 PRO CA 1 1
2 1026 1 1 29 PRO CB C 2.844 -28.474 -31.094 1.00 . A A . 29 PRO CB 1 1
2 1027 1 1 29 PRO CD C 2.084 -26.589 -29.836 1.00 . A A . 29 PRO CD 1 1
2 1028 1 1 29 PRO CG C 2.294 -27.096 -31.236 1.00 . A A . 29 PRO CG 1 1
2 1029 1 1 29 PRO HA H 3.606 -29.372 -29.297 1.00 . A A . 29 PRO HA 1 1
2 1030 1 1 29 PRO HB2 H 3.472 -28.737 -31.933 1.00 . A A . 29 PRO HB2 1 1
2 1031 1 1 29 PRO HB3 H 2.056 -29.204 -30.984 1.00 . A A . 29 PRO HB3 1 1
2 1032 1 1 29 PRO HD2 H 2.273 -25.527 -29.786 1.00 . A A . 29 PRO HD2 1 1
2 1033 1 1 29 PRO HD3 H 1.081 -26.811 -29.500 1.00 . A A . 29 PRO HD3 1 1
2 1034 1 1 29 PRO HG2 H 3.002 -26.471 -31.758 1.00 . A A . 29 PRO HG2 1 1
2 1035 1 1 29 PRO HG3 H 1.355 -27.129 -31.767 1.00 . A A . 29 PRO HG3 1 1
2 1036 1 1 29 PRO N N 3.079 -27.338 -29.048 1.00 . A A . 29 PRO N 1 1
2 1037 1 1 29 PRO O O 5.494 -27.076 -30.630 1.00 . A A . 29 PRO O 1 1
2 1038 1 1 30 ILE C C 7.909 -30.109 -31.118 1.00 . A A . 30 ILE C 1 1
2 1039 1 1 30 ILE CA C 7.427 -29.011 -30.176 1.00 . A A . 30 ILE CA 1 1
2 1040 1 1 30 ILE CB C 8.258 -29.057 -28.882 1.00 . A A . 30 ILE CB 1 1
2 1041 1 1 30 ILE CD1 C 9.036 -31.111 -27.595 1.00 . A A . 30 ILE CD1 1 1
2 1042 1 1 30 ILE CG1 C 7.860 -30.269 -28.037 1.00 . A A . 30 ILE CG1 1 1
2 1043 1 1 30 ILE CG2 C 8.079 -27.770 -28.090 1.00 . A A . 30 ILE CG2 1 1
2 1044 1 1 30 ILE H H 5.665 -29.981 -29.518 1.00 . A A . 30 ILE H 1 1
2 1045 1 1 30 ILE HA H 7.585 -28.052 -30.649 1.00 . A A . 30 ILE HA 1 1
2 1046 1 1 30 ILE HB H 9.300 -29.143 -29.152 1.00 . A A . 30 ILE HB 1 1
2 1047 1 1 30 ILE HD11 H 8.941 -32.105 -28.005 1.00 . A A . 30 ILE HD11 1 1
2 1048 1 1 30 ILE HD12 H 9.953 -30.662 -27.945 1.00 . A A . 30 ILE HD12 1 1
2 1049 1 1 30 ILE HD13 H 9.052 -31.167 -26.516 1.00 . A A . 30 ILE HD13 1 1
2 1050 1 1 30 ILE HG12 H 7.344 -29.929 -27.152 1.00 . A A . 30 ILE HG12 1 1
2 1051 1 1 30 ILE HG13 H 7.198 -30.899 -28.614 1.00 . A A . 30 ILE HG13 1 1
2 1052 1 1 30 ILE HG21 H 8.760 -27.019 -28.465 1.00 . A A . 30 ILE HG21 1 1
2 1053 1 1 30 ILE HG22 H 7.063 -27.421 -28.198 1.00 . A A . 30 ILE HG22 1 1
2 1054 1 1 30 ILE HG23 H 8.287 -27.957 -27.047 1.00 . A A . 30 ILE HG23 1 1
2 1055 1 1 30 ILE N N 6.002 -29.144 -29.900 1.00 . A A . 30 ILE N 1 1
2 1056 1 1 30 ILE O O 7.841 -31.294 -30.790 1.00 . A A . 30 ILE O 1 1
2 1057 1 1 31 ALA C C 10.404 -30.531 -33.447 1.00 . A A . 31 ALA C 1 1
2 1058 1 1 31 ALA CA C 8.894 -30.658 -33.273 1.00 . A A . 31 ALA CA 1 1
2 1059 1 1 31 ALA CB C 8.189 -30.453 -34.606 1.00 . A A . 31 ALA CB 1 1
2 1060 1 1 31 ALA H H 8.424 -28.750 -32.489 1.00 . A A . 31 ALA H 1 1
2 1061 1 1 31 ALA HA H 8.666 -31.654 -32.923 1.00 . A A . 31 ALA HA 1 1
2 1062 1 1 31 ALA HB1 H 8.609 -31.124 -35.341 1.00 . A A . 31 ALA HB1 1 1
2 1063 1 1 31 ALA HB2 H 7.135 -30.659 -34.491 1.00 . A A . 31 ALA HB2 1 1
2 1064 1 1 31 ALA HB3 H 8.324 -29.433 -34.931 1.00 . A A . 31 ALA HB3 1 1
2 1065 1 1 31 ALA N N 8.396 -29.708 -32.286 1.00 . A A . 31 ALA N 1 1
2 1066 1 1 31 ALA O O 11.077 -31.485 -33.833 1.00 . A A . 31 ALA O 1 1
2 1067 1 1 32 ARG C C 12.903 -28.407 -32.034 1.00 . A A . 32 ARG C 1 1
2 1068 1 1 32 ARG CA C 12.360 -29.091 -33.285 1.00 . A A . 32 ARG CA 1 1
2 1069 1 1 32 ARG CB C 12.639 -28.225 -34.515 1.00 . A A . 32 ARG CB 1 1
2 1070 1 1 32 ARG CD C 12.050 -28.002 -36.947 1.00 . A A . 32 ARG CD 1 1
2 1071 1 1 32 ARG CG C 12.444 -28.958 -35.832 1.00 . A A . 32 ARG CG 1 1
2 1072 1 1 32 ARG CZ C 11.146 -28.102 -39.232 1.00 . A A . 32 ARG CZ 1 1
2 1073 1 1 32 ARG H H 10.341 -28.622 -32.855 1.00 . A A . 32 ARG H 1 1
2 1074 1 1 32 ARG HA H 12.856 -30.042 -33.405 1.00 . A A . 32 ARG HA 1 1
2 1075 1 1 32 ARG HB2 H 11.975 -27.374 -34.500 1.00 . A A . 32 ARG HB2 1 1
2 1076 1 1 32 ARG HB3 H 13.659 -27.876 -34.470 1.00 . A A . 32 ARG HB3 1 1
2 1077 1 1 32 ARG HD2 H 11.248 -27.370 -36.596 1.00 . A A . 32 ARG HD2 1 1
2 1078 1 1 32 ARG HD3 H 12.905 -27.392 -37.200 1.00 . A A . 32 ARG HD3 1 1
2 1079 1 1 32 ARG HE H 11.649 -29.690 -38.135 1.00 . A A . 32 ARG HE 1 1
2 1080 1 1 32 ARG HG2 H 13.369 -29.446 -36.102 1.00 . A A . 32 ARG HG2 1 1
2 1081 1 1 32 ARG HG3 H 11.666 -29.697 -35.711 1.00 . A A . 32 ARG HG3 1 1
2 1082 1 1 32 ARG HH11 H 11.365 -26.238 -38.485 1.00 . A A . 32 ARG HH11 1 1
2 1083 1 1 32 ARG HH12 H 10.730 -26.323 -40.094 1.00 . A A . 32 ARG HH12 1 1
2 1084 1 1 32 ARG HH21 H 10.813 -29.815 -40.253 1.00 . A A . 32 ARG HH21 1 1
2 1085 1 1 32 ARG HH22 H 10.415 -28.358 -41.098 1.00 . A A . 32 ARG HH22 1 1
2 1086 1 1 32 ARG N N 10.929 -29.344 -33.159 1.00 . A A . 32 ARG N 1 1
2 1087 1 1 32 ARG NE N 11.604 -28.712 -38.144 1.00 . A A . 32 ARG NE 1 1
2 1088 1 1 32 ARG NH1 N 11.074 -26.779 -39.274 1.00 . A A . 32 ARG NH1 1 1
2 1089 1 1 32 ARG NH2 N 10.760 -28.817 -40.281 1.00 . A A . 32 ARG NH2 1 1
2 1090 1 1 32 ARG O O 13.209 -27.215 -32.032 1.00 . A A . 32 ARG O 1 1
2 1091 1 1 33 PRO C C 15.020 -28.340 -29.722 1.00 . A A . 33 PRO C 1 1
2 1092 1 1 33 PRO CA C 13.532 -28.668 -29.666 1.00 . A A . 33 PRO CA 1 1
2 1093 1 1 33 PRO CB C 13.276 -29.824 -28.695 1.00 . A A . 33 PRO CB 1 1
2 1094 1 1 33 PRO CD C 12.680 -30.607 -30.874 1.00 . A A . 33 PRO CD 1 1
2 1095 1 1 33 PRO CG C 13.255 -31.041 -29.554 1.00 . A A . 33 PRO CG 1 1
2 1096 1 1 33 PRO HA H 12.985 -27.796 -29.342 1.00 . A A . 33 PRO HA 1 1
2 1097 1 1 33 PRO HB2 H 14.071 -29.867 -27.965 1.00 . A A . 33 PRO HB2 1 1
2 1098 1 1 33 PRO HB3 H 12.329 -29.677 -28.197 1.00 . A A . 33 PRO HB3 1 1
2 1099 1 1 33 PRO HD2 H 13.140 -31.155 -31.684 1.00 . A A . 33 PRO HD2 1 1
2 1100 1 1 33 PRO HD3 H 11.609 -30.746 -30.883 1.00 . A A . 33 PRO HD3 1 1
2 1101 1 1 33 PRO HG2 H 14.259 -31.415 -29.686 1.00 . A A . 33 PRO HG2 1 1
2 1102 1 1 33 PRO HG3 H 12.629 -31.798 -29.103 1.00 . A A . 33 PRO HG3 1 1
2 1103 1 1 33 PRO N N 13.026 -29.178 -30.944 1.00 . A A . 33 PRO N 1 1
2 1104 1 1 33 PRO O O 15.545 -27.645 -28.853 1.00 . A A . 33 PRO O 1 1
2 1105 1 1 34 TRP C C 17.395 -27.140 -31.241 1.00 . A A . 34 TRP C 1 1
2 1106 1 1 34 TRP CA C 17.123 -28.605 -30.917 1.00 . A A . 34 TRP CA 1 1
2 1107 1 1 34 TRP CB C 17.684 -29.497 -32.027 1.00 . A A . 34 TRP CB 1 1
2 1108 1 1 34 TRP CD1 C 17.031 -31.824 -31.176 1.00 . A A . 34 TRP CD1 1 1
2 1109 1 1 34 TRP CD2 C 19.231 -31.542 -31.490 1.00 . A A . 34 TRP CD2 1 1
2 1110 1 1 34 TRP CE2 C 19.008 -32.853 -31.025 1.00 . A A . 34 TRP CE2 1 1
2 1111 1 1 34 TRP CE3 C 20.541 -31.137 -31.759 1.00 . A A . 34 TRP CE3 1 1
2 1112 1 1 34 TRP CG C 17.954 -30.902 -31.580 1.00 . A A . 34 TRP CG 1 1
2 1113 1 1 34 TRP CH2 C 21.319 -33.334 -31.093 1.00 . A A . 34 TRP CH2 1 1
2 1114 1 1 34 TRP CZ2 C 20.046 -33.757 -30.822 1.00 . A A . 34 TRP CZ2 1 1
2 1115 1 1 34 TRP CZ3 C 21.571 -32.036 -31.557 1.00 . A A . 34 TRP CZ3 1 1
2 1116 1 1 34 TRP H H 15.221 -29.392 -31.410 1.00 . A A . 34 TRP H 1 1
2 1117 1 1 34 TRP HA H 17.613 -28.853 -29.987 1.00 . A A . 34 TRP HA 1 1
2 1118 1 1 34 TRP HB2 H 16.976 -29.536 -32.841 1.00 . A A . 34 TRP HB2 1 1
2 1119 1 1 34 TRP HB3 H 18.612 -29.075 -32.382 1.00 . A A . 34 TRP HB3 1 1
2 1120 1 1 34 TRP HD1 H 15.968 -31.643 -31.130 1.00 . A A . 34 TRP HD1 1 1
2 1121 1 1 34 TRP HE1 H 17.211 -33.812 -30.522 1.00 . A A . 34 TRP HE1 1 1
2 1122 1 1 34 TRP HE3 H 20.754 -30.141 -32.116 1.00 . A A . 34 TRP HE3 1 1
2 1123 1 1 34 TRP HH2 H 22.154 -34.002 -30.950 1.00 . A A . 34 TRP HH2 1 1
2 1124 1 1 34 TRP HZ2 H 19.869 -34.762 -30.467 1.00 . A A . 34 TRP HZ2 1 1
2 1125 1 1 34 TRP HZ3 H 22.589 -31.741 -31.759 1.00 . A A . 34 TRP HZ3 1 1
2 1126 1 1 34 TRP N N 15.695 -28.845 -30.749 1.00 . A A . 34 TRP N 1 1
2 1127 1 1 34 TRP NE1 N 17.658 -33.000 -30.840 1.00 . A A . 34 TRP NE1 1 1
2 1128 1 1 34 TRP O O 18.476 -26.624 -30.963 1.00 . A A . 34 TRP O 1 1
2 1129 1 1 35 GLU C C 15.594 -24.202 -31.362 1.00 . A A . 35 GLU C 1 1
2 1130 1 1 35 GLU CA C 16.539 -25.069 -32.190 1.00 . A A . 35 GLU CA 1 1
2 1131 1 1 35 GLU CB C 16.254 -24.872 -33.681 1.00 . A A . 35 GLU CB 1 1
2 1132 1 1 35 GLU CD C 14.559 -24.966 -35.550 1.00 . A A . 35 GLU CD 1 1
2 1133 1 1 35 GLU CG C 14.825 -25.203 -34.076 1.00 . A A . 35 GLU CG 1 1
2 1134 1 1 35 GLU H H 15.565 -26.940 -32.025 1.00 . A A . 35 GLU H 1 1
2 1135 1 1 35 GLU HA H 17.556 -24.769 -31.984 1.00 . A A . 35 GLU HA 1 1
2 1136 1 1 35 GLU HB2 H 16.449 -23.842 -33.939 1.00 . A A . 35 GLU HB2 1 1
2 1137 1 1 35 GLU HB3 H 16.919 -25.508 -34.248 1.00 . A A . 35 GLU HB3 1 1
2 1138 1 1 35 GLU HG2 H 14.635 -26.242 -33.854 1.00 . A A . 35 GLU HG2 1 1
2 1139 1 1 35 GLU HG3 H 14.153 -24.584 -33.499 1.00 . A A . 35 GLU HG3 1 1
2 1140 1 1 35 GLU N N 16.404 -26.475 -31.829 1.00 . A A . 35 GLU N 1 1
2 1141 1 1 35 GLU O O 15.928 -23.073 -30.999 1.00 . A A . 35 GLU O 1 1
2 1142 1 1 35 GLU OE1 O 15.369 -24.266 -36.194 1.00 . A A . 35 GLU OE1 1 1
2 1143 1 1 35 GLU OE2 O 13.541 -25.480 -36.059 1.00 . A A . 35 GLU OE2 1 1
2 1144 1 1 36 MET C C 13.008 -24.818 -29.055 1.00 . A A . 36 MET C 1 1
2 1145 1 1 36 MET CA C 13.421 -24.013 -30.283 1.00 . A A . 36 MET CA 1 1
2 1146 1 1 36 MET CB C 12.192 -23.700 -31.139 1.00 . A A . 36 MET CB 1 1
2 1147 1 1 36 MET CE C 13.711 -20.104 -31.343 1.00 . A A . 36 MET CE 1 1
2 1148 1 1 36 MET CG C 12.331 -22.427 -31.957 1.00 . A A . 36 MET CG 1 1
2 1149 1 1 36 MET H H 14.206 -25.641 -31.386 1.00 . A A . 36 MET H 1 1
2 1150 1 1 36 MET HA H 13.868 -23.086 -29.958 1.00 . A A . 36 MET HA 1 1
2 1151 1 1 36 MET HB2 H 12.022 -24.522 -31.818 1.00 . A A . 36 MET HB2 1 1
2 1152 1 1 36 MET HB3 H 11.335 -23.595 -30.492 1.00 . A A . 36 MET HB3 1 1
2 1153 1 1 36 MET HE1 H 14.079 -19.599 -30.462 1.00 . A A . 36 MET HE1 1 1
2 1154 1 1 36 MET HE2 H 14.439 -20.829 -31.673 1.00 . A A . 36 MET HE2 1 1
2 1155 1 1 36 MET HE3 H 13.541 -19.380 -32.127 1.00 . A A . 36 MET HE3 1 1
2 1156 1 1 36 MET HG2 H 13.301 -22.423 -32.432 1.00 . A A . 36 MET HG2 1 1
2 1157 1 1 36 MET HG3 H 11.561 -22.418 -32.716 1.00 . A A . 36 MET HG3 1 1
2 1158 1 1 36 MET N N 14.414 -24.737 -31.068 1.00 . A A . 36 MET N 1 1
2 1159 1 1 36 MET O O 12.122 -25.669 -29.128 1.00 . A A . 36 MET O 1 1
2 1160 1 1 36 MET SD S 12.174 -20.936 -30.955 1.00 . A A . 36 MET SD 1 1
2 1161 1 1 37 MET C C 12.427 -24.408 -25.803 1.00 . A A . 37 MET C 1 1
2 1162 1 1 37 MET CA C 13.353 -25.241 -26.683 1.00 . A A . 37 MET CA 1 1
2 1163 1 1 37 MET CB C 14.644 -25.561 -25.927 1.00 . A A . 37 MET CB 1 1
2 1164 1 1 37 MET CE C 14.258 -29.262 -24.038 1.00 . A A . 37 MET CE 1 1
2 1165 1 1 37 MET CG C 14.471 -26.621 -24.851 1.00 . A A . 37 MET CG 1 1
2 1166 1 1 37 MET H H 14.352 -23.853 -27.931 1.00 . A A . 37 MET H 1 1
2 1167 1 1 37 MET HA H 12.856 -26.166 -26.935 1.00 . A A . 37 MET HA 1 1
2 1168 1 1 37 MET HB2 H 15.383 -25.911 -26.631 1.00 . A A . 37 MET HB2 1 1
2 1169 1 1 37 MET HB3 H 15.005 -24.658 -25.456 1.00 . A A . 37 MET HB3 1 1
2 1170 1 1 37 MET HE1 H 14.545 -28.647 -23.198 1.00 . A A . 37 MET HE1 1 1
2 1171 1 1 37 MET HE2 H 13.263 -29.650 -23.876 1.00 . A A . 37 MET HE2 1 1
2 1172 1 1 37 MET HE3 H 14.953 -30.083 -24.138 1.00 . A A . 37 MET HE3 1 1
2 1173 1 1 37 MET HG2 H 15.340 -26.611 -24.211 1.00 . A A . 37 MET HG2 1 1
2 1174 1 1 37 MET HG3 H 13.594 -26.383 -24.268 1.00 . A A . 37 MET HG3 1 1
2 1175 1 1 37 MET N N 13.655 -24.543 -27.927 1.00 . A A . 37 MET N 1 1
2 1176 1 1 37 MET O O 12.829 -23.376 -25.266 1.00 . A A . 37 MET O 1 1
2 1177 1 1 37 MET SD S 14.279 -28.279 -25.535 1.00 . A A . 37 MET SD 1 1
2 1178 1 1 38 VAL C C 9.760 -25.011 -23.660 1.00 . A A . 38 VAL C 1 1
2 1179 1 1 38 VAL CA C 10.204 -24.159 -24.845 1.00 . A A . 38 VAL CA 1 1
2 1180 1 1 38 VAL CB C 8.966 -23.765 -25.671 1.00 . A A . 38 VAL CB 1 1
2 1181 1 1 38 VAL CG1 C 7.973 -22.994 -24.815 1.00 . A A . 38 VAL CG1 1 1
2 1182 1 1 38 VAL CG2 C 9.375 -22.951 -26.889 1.00 . A A . 38 VAL CG2 1 1
2 1183 1 1 38 VAL H H 10.926 -25.691 -26.113 1.00 . A A . 38 VAL H 1 1
2 1184 1 1 38 VAL HA H 10.664 -23.254 -24.472 1.00 . A A . 38 VAL HA 1 1
2 1185 1 1 38 VAL HB H 8.485 -24.669 -26.014 1.00 . A A . 38 VAL HB 1 1
2 1186 1 1 38 VAL HG11 H 8.503 -22.480 -24.026 1.00 . A A . 38 VAL HG11 1 1
2 1187 1 1 38 VAL HG12 H 7.450 -22.276 -25.427 1.00 . A A . 38 VAL HG12 1 1
2 1188 1 1 38 VAL HG13 H 7.263 -23.683 -24.380 1.00 . A A . 38 VAL HG13 1 1
2 1189 1 1 38 VAL HG21 H 9.294 -23.563 -27.775 1.00 . A A . 38 VAL HG21 1 1
2 1190 1 1 38 VAL HG22 H 8.726 -22.093 -26.985 1.00 . A A . 38 VAL HG22 1 1
2 1191 1 1 38 VAL HG23 H 10.396 -22.618 -26.774 1.00 . A A . 38 VAL HG23 1 1
2 1192 1 1 38 VAL N N 11.186 -24.862 -25.660 1.00 . A A . 38 VAL N 1 1
2 1193 1 1 38 VAL O O 9.668 -26.233 -23.762 1.00 . A A . 38 VAL O 1 1
2 1194 1 1 39 GLY C C 9.015 -24.181 -20.120 1.00 . A A . 39 GLY C 1 1
2 1195 1 1 39 GLY CA C 9.056 -25.070 -21.348 1.00 . A A . 39 GLY CA 1 1
2 1196 1 1 39 GLY H H 9.579 -23.381 -22.512 1.00 . A A . 39 GLY H 1 1
2 1197 1 1 39 GLY HA2 H 8.071 -25.473 -21.522 1.00 . A A . 39 GLY HA2 1 1
2 1198 1 1 39 GLY HA3 H 9.741 -25.886 -21.164 1.00 . A A . 39 GLY HA3 1 1
2 1199 1 1 39 GLY N N 9.488 -24.356 -22.535 1.00 . A A . 39 GLY N 1 1
2 1200 1 1 39 GLY O O 8.209 -24.398 -19.217 1.00 . A A . 39 GLY O 1 1
2 1201 1 1 40 ASN C C 8.618 -21.531 -18.778 1.00 . A A . 40 ASN C 1 1
2 1202 1 1 40 ASN CA C 9.948 -22.255 -18.961 1.00 . A A . 40 ASN CA 1 1
2 1203 1 1 40 ASN CB C 11.072 -21.237 -19.170 1.00 . A A . 40 ASN CB 1 1
2 1204 1 1 40 ASN CG C 11.083 -20.669 -20.575 1.00 . A A . 40 ASN CG 1 1
2 1205 1 1 40 ASN H H 10.505 -23.057 -20.839 1.00 . A A . 40 ASN H 1 1
2 1206 1 1 40 ASN HA H 10.157 -22.831 -18.072 1.00 . A A . 40 ASN HA 1 1
2 1207 1 1 40 ASN HB2 H 10.943 -20.420 -18.473 1.00 . A A . 40 ASN HB2 1 1
2 1208 1 1 40 ASN HB3 H 12.022 -21.715 -18.986 1.00 . A A . 40 ASN HB3 1 1
2 1209 1 1 40 ASN HD21 H 13.067 -20.793 -20.636 1.00 . A A . 40 ASN HD21 1 1
2 1210 1 1 40 ASN HD22 H 12.310 -20.161 -22.054 1.00 . A A . 40 ASN HD22 1 1
2 1211 1 1 40 ASN N N 9.888 -23.179 -20.088 1.00 . A A . 40 ASN N 1 1
2 1212 1 1 40 ASN ND2 N 12.274 -20.527 -21.146 1.00 . A A . 40 ASN ND2 1 1
2 1213 1 1 40 ASN O O 7.753 -21.570 -19.653 1.00 . A A . 40 ASN O 1 1
2 1214 1 1 40 ASN OD1 O 10.033 -20.362 -21.142 1.00 . A A . 40 ASN OD1 1 1
2 1215 1 1 41 CYS C C 7.543 -18.676 -17.024 1.00 . A A . 41 CYS C 1 1
2 1216 1 1 41 CYS CA C 7.238 -20.137 -17.337 1.00 . A A . 41 CYS CA 1 1
2 1217 1 1 41 CYS CB C 6.509 -20.782 -16.157 1.00 . A A . 41 CYS CB 1 1
2 1218 1 1 41 CYS H H 9.189 -20.877 -16.977 1.00 . A A . 41 CYS H 1 1
2 1219 1 1 41 CYS HA H 6.604 -20.182 -18.209 1.00 . A A . 41 CYS HA 1 1
2 1220 1 1 41 CYS HB2 H 7.057 -20.575 -15.248 1.00 . A A . 41 CYS HB2 1 1
2 1221 1 1 41 CYS HB3 H 5.519 -20.356 -16.078 1.00 . A A . 41 CYS HB3 1 1
2 1222 1 1 41 CYS N N 8.462 -20.871 -17.636 1.00 . A A . 41 CYS N 1 1
2 1223 1 1 41 CYS O O 8.535 -18.365 -16.365 1.00 . A A . 41 CYS O 1 1
2 1224 1 1 41 CYS SG S 6.325 -22.589 -16.292 1.00 . A A . 41 CYS SG 1 1
2 1225 1 1 42 MET C C 5.594 -15.738 -16.680 1.00 . A A . 42 MET C 1 1
2 1226 1 1 42 MET CA C 6.858 -16.353 -17.270 1.00 . A A . 42 MET CA 1 1
2 1227 1 1 42 MET CB C 7.221 -15.646 -18.577 1.00 . A A . 42 MET CB 1 1
2 1228 1 1 42 MET CE C 8.702 -17.525 -21.138 1.00 . A A . 42 MET CE 1 1
2 1229 1 1 42 MET CG C 8.682 -15.802 -18.968 1.00 . A A . 42 MET CG 1 1
2 1230 1 1 42 MET H H 5.910 -18.091 -18.018 1.00 . A A . 42 MET H 1 1
2 1231 1 1 42 MET HA H 7.667 -16.228 -16.567 1.00 . A A . 42 MET HA 1 1
2 1232 1 1 42 MET HB2 H 6.613 -16.050 -19.372 1.00 . A A . 42 MET HB2 1 1
2 1233 1 1 42 MET HB3 H 7.010 -14.592 -18.473 1.00 . A A . 42 MET HB3 1 1
2 1234 1 1 42 MET HE1 H 8.696 -18.099 -20.222 1.00 . A A . 42 MET HE1 1 1
2 1235 1 1 42 MET HE2 H 7.764 -17.660 -21.654 1.00 . A A . 42 MET HE2 1 1
2 1236 1 1 42 MET HE3 H 9.513 -17.863 -21.769 1.00 . A A . 42 MET HE3 1 1
2 1237 1 1 42 MET HG2 H 9.246 -14.988 -18.536 1.00 . A A . 42 MET HG2 1 1
2 1238 1 1 42 MET HG3 H 9.047 -16.739 -18.573 1.00 . A A . 42 MET HG3 1 1
2 1239 1 1 42 MET N N 6.682 -17.782 -17.501 1.00 . A A . 42 MET N 1 1
2 1240 1 1 42 MET O O 4.544 -16.379 -16.629 1.00 . A A . 42 MET O 1 1
2 1241 1 1 42 MET SD S 8.929 -15.790 -20.753 1.00 . A A . 42 MET SD 1 1
2 1242 1 1 43 CYS C C 3.543 -13.418 -16.712 1.00 . A A . 43 CYS C 1 1
2 1243 1 1 43 CYS CA C 4.567 -13.789 -15.644 1.00 . A A . 43 CYS CA 1 1
2 1244 1 1 43 CYS CB C 5.042 -12.529 -14.917 1.00 . A A . 43 CYS CB 1 1
2 1245 1 1 43 CYS H H 6.565 -14.031 -16.299 1.00 . A A . 43 CYS H 1 1
2 1246 1 1 43 CYS HA H 4.101 -14.451 -14.930 1.00 . A A . 43 CYS HA 1 1
2 1247 1 1 43 CYS HB2 H 5.689 -11.967 -15.574 1.00 . A A . 43 CYS HB2 1 1
2 1248 1 1 43 CYS HB3 H 4.184 -11.924 -14.662 1.00 . A A . 43 CYS HB3 1 1
2 1249 1 1 43 CYS N N 5.701 -14.491 -16.232 1.00 . A A . 43 CYS N 1 1
2 1250 1 1 43 CYS O O 3.899 -13.110 -17.849 1.00 . A A . 43 CYS O 1 1
2 1251 1 1 43 CYS SG S 5.965 -12.859 -13.382 1.00 . A A . 43 CYS SG 1 1
2 1252 1 1 44 GLY C C -0.049 -12.637 -16.582 1.00 . A A . 44 GLY C 1 1
2 1253 1 1 44 GLY CA C 1.211 -13.115 -17.275 1.00 . A A . 44 GLY CA 1 1
2 1254 1 1 44 GLY H H 2.042 -13.703 -15.419 1.00 . A A . 44 GLY H 1 1
2 1255 1 1 44 GLY HA2 H 1.564 -12.336 -17.936 1.00 . A A . 44 GLY HA2 1 1
2 1256 1 1 44 GLY HA3 H 0.975 -13.991 -17.862 1.00 . A A . 44 GLY HA3 1 1
2 1257 1 1 44 GLY N N 2.267 -13.449 -16.338 1.00 . A A . 44 GLY N 1 1
2 1258 1 1 44 GLY O O -0.219 -12.802 -15.374 1.00 . A A . 44 GLY O 1 1
2 1259 1 1 45 PRO C C -3.181 -12.626 -16.415 1.00 . A A . 45 PRO C 1 1
2 1260 1 1 45 PRO CA C -2.227 -11.511 -16.829 1.00 . A A . 45 PRO CA 1 1
2 1261 1 1 45 PRO CB C -2.805 -10.722 -18.006 1.00 . A A . 45 PRO CB 1 1
2 1262 1 1 45 PRO CD C -0.824 -11.796 -18.803 1.00 . A A . 45 PRO CD 1 1
2 1263 1 1 45 PRO CG C -2.198 -11.346 -19.215 1.00 . A A . 45 PRO CG 1 1
2 1264 1 1 45 PRO HA H -2.068 -10.846 -15.992 1.00 . A A . 45 PRO HA 1 1
2 1265 1 1 45 PRO HB2 H -3.882 -10.814 -18.011 1.00 . A A . 45 PRO HB2 1 1
2 1266 1 1 45 PRO HB3 H -2.528 -9.682 -17.919 1.00 . A A . 45 PRO HB3 1 1
2 1267 1 1 45 PRO HD2 H -0.555 -12.708 -19.316 1.00 . A A . 45 PRO HD2 1 1
2 1268 1 1 45 PRO HD3 H -0.098 -11.022 -19.002 1.00 . A A . 45 PRO HD3 1 1
2 1269 1 1 45 PRO HG2 H -2.791 -12.192 -19.528 1.00 . A A . 45 PRO HG2 1 1
2 1270 1 1 45 PRO HG3 H -2.132 -10.619 -20.010 1.00 . A A . 45 PRO HG3 1 1
2 1271 1 1 45 PRO N N -0.960 -12.027 -17.355 1.00 . A A . 45 PRO N 1 1
2 1272 1 1 45 PRO O O -3.296 -13.644 -17.097 1.00 . A A . 45 PRO O 1 1
2 1273 1 1 46 LYS C C -6.160 -13.284 -15.488 1.00 . A A . 46 LYS C 1 1
2 1274 1 1 46 LYS CA C -4.811 -13.416 -14.788 1.00 . A A . 46 LYS CA 1 1
2 1275 1 1 46 LYS CB C -4.990 -13.255 -13.277 1.00 . A A . 46 LYS CB 1 1
2 1276 1 1 46 LYS CD C -5.934 -11.906 -11.380 1.00 . A A . 46 LYS CD 1 1
2 1277 1 1 46 LYS CE C -7.021 -12.826 -10.845 1.00 . A A . 46 LYS CE 1 1
2 1278 1 1 46 LYS CG C -5.796 -12.027 -12.888 1.00 . A A . 46 LYS CG 1 1
2 1279 1 1 46 LYS H H -3.730 -11.595 -14.793 1.00 . A A . 46 LYS H 1 1
2 1280 1 1 46 LYS HA H -4.407 -14.396 -14.992 1.00 . A A . 46 LYS HA 1 1
2 1281 1 1 46 LYS HB2 H -5.495 -14.127 -12.892 1.00 . A A . 46 LYS HB2 1 1
2 1282 1 1 46 LYS HB3 H -4.015 -13.180 -12.817 1.00 . A A . 46 LYS HB3 1 1
2 1283 1 1 46 LYS HD2 H -4.996 -12.172 -10.918 1.00 . A A . 46 LYS HD2 1 1
2 1284 1 1 46 LYS HD3 H -6.185 -10.885 -11.130 1.00 . A A . 46 LYS HD3 1 1
2 1285 1 1 46 LYS HE2 H -7.037 -13.727 -11.440 1.00 . A A . 46 LYS HE2 1 1
2 1286 1 1 46 LYS HE3 H -6.790 -13.077 -9.820 1.00 . A A . 46 LYS HE3 1 1
2 1287 1 1 46 LYS HG2 H -5.297 -11.146 -13.264 1.00 . A A . 46 LYS HG2 1 1
2 1288 1 1 46 LYS HG3 H -6.781 -12.100 -13.326 1.00 . A A . 46 LYS HG3 1 1
2 1289 1 1 46 LYS HZ1 H -9.099 -12.875 -10.631 1.00 . A A . 46 LYS HZ1 1 1
2 1290 1 1 46 LYS HZ2 H -8.561 -11.844 -11.858 1.00 . A A . 46 LYS HZ2 1 1
2 1291 1 1 46 LYS HZ3 H -8.404 -11.383 -10.238 1.00 . A A . 46 LYS HZ3 1 1
2 1292 1 1 46 LYS N N -3.864 -12.428 -15.293 1.00 . A A . 46 LYS N 1 1
2 1293 1 1 46 LYS NZ N -8.365 -12.187 -10.897 1.00 . A A . 46 LYS NZ 1 1
2 1294 1 1 46 LYS O O -6.568 -12.187 -15.867 1.00 . A A . 46 LYS O 1 1
2 1295 1 1 47 ALA C C -9.277 -14.411 -15.278 1.00 . A A . 47 ALA C 1 1
2 1296 1 1 47 ALA CA C -8.151 -14.418 -16.305 1.00 . A A . 47 ALA CA 1 1
2 1297 1 1 47 ALA CB C -8.276 -15.629 -17.219 1.00 . A A . 47 ALA CB 1 1
2 1298 1 1 47 ALA H H -6.468 -15.253 -15.330 1.00 . A A . 47 ALA H 1 1
2 1299 1 1 47 ALA HA H -8.226 -13.529 -16.914 1.00 . A A . 47 ALA HA 1 1
2 1300 1 1 47 ALA HB1 H -7.295 -15.923 -17.561 1.00 . A A . 47 ALA HB1 1 1
2 1301 1 1 47 ALA HB2 H -8.729 -16.445 -16.675 1.00 . A A . 47 ALA HB2 1 1
2 1302 1 1 47 ALA HB3 H -8.893 -15.376 -18.068 1.00 . A A . 47 ALA HB3 1 1
2 1303 1 1 47 ALA N N -6.846 -14.409 -15.655 1.00 . A A . 47 ALA N 1 1
2 1304 1 1 47 ALA O O -10.195 -15.231 -15.341 1.00 . A A . 47 ALA O 1 1
3 1305 1 1 1 SER C C 3.081 -0.959 -3.560 1.00 . A A . 1 SER C 1 1
3 1306 1 1 1 SER CA C 2.286 0.329 -3.378 1.00 . A A . 1 SER CA 1 1
3 1307 1 1 1 SER CB C 3.029 1.271 -2.427 1.00 . A A . 1 SER CB 1 1
3 1308 1 1 1 SER H1 H 0.581 0.609 -2.153 1.00 . A A . 1 SER H1 1 1
3 1309 1 1 1 SER HA H 2.179 0.812 -4.337 1.00 . A A . 1 SER HA 1 1
3 1310 1 1 1 SER HB2 H 3.799 1.795 -2.973 1.00 . A A . 1 SER HB2 1 1
3 1311 1 1 1 SER HB3 H 2.331 1.985 -2.014 1.00 . A A . 1 SER HB3 1 1
3 1312 1 1 1 SER HG H 3.366 0.938 -0.527 1.00 . A A . 1 SER HG 1 1
3 1313 1 1 1 SER N N 0.949 0.048 -2.868 1.00 . A A . 1 SER N 1 1
3 1314 1 1 1 SER O O 4.305 -0.971 -3.431 1.00 . A A . 1 SER O 1 1
3 1315 1 1 1 SER OG O 3.631 0.552 -1.365 1.00 . A A . 1 SER OG 1 1
3 1316 1 1 2 LYS C C 4.054 -3.268 -5.173 1.00 . A A . 2 LYS C 1 1
3 1317 1 1 2 LYS CA C 3.013 -3.341 -4.060 1.00 . A A . 2 LYS CA 1 1
3 1318 1 1 2 LYS CB C 1.963 -4.402 -4.399 1.00 . A A . 2 LYS CB 1 1
3 1319 1 1 2 LYS CD C 1.715 -6.758 -5.230 1.00 . A A . 2 LYS CD 1 1
3 1320 1 1 2 LYS CE C 0.417 -7.222 -4.587 1.00 . A A . 2 LYS CE 1 1
3 1321 1 1 2 LYS CG C 2.487 -5.825 -4.313 1.00 . A A . 2 LYS CG 1 1
3 1322 1 1 2 LYS H H 1.402 -1.973 -3.947 1.00 . A A . 2 LYS H 1 1
3 1323 1 1 2 LYS HA H 3.505 -3.615 -3.139 1.00 . A A . 2 LYS HA 1 1
3 1324 1 1 2 LYS HB2 H 1.134 -4.302 -3.713 1.00 . A A . 2 LYS HB2 1 1
3 1325 1 1 2 LYS HB3 H 1.608 -4.231 -5.405 1.00 . A A . 2 LYS HB3 1 1
3 1326 1 1 2 LYS HD2 H 1.483 -6.239 -6.147 1.00 . A A . 2 LYS HD2 1 1
3 1327 1 1 2 LYS HD3 H 2.327 -7.622 -5.448 1.00 . A A . 2 LYS HD3 1 1
3 1328 1 1 2 LYS HE2 H 0.634 -7.608 -3.602 1.00 . A A . 2 LYS HE2 1 1
3 1329 1 1 2 LYS HE3 H -0.251 -6.378 -4.503 1.00 . A A . 2 LYS HE3 1 1
3 1330 1 1 2 LYS HG2 H 3.527 -5.834 -4.602 1.00 . A A . 2 LYS HG2 1 1
3 1331 1 1 2 LYS HG3 H 2.390 -6.173 -3.294 1.00 . A A . 2 LYS HG3 1 1
3 1332 1 1 2 LYS HZ1 H 0.071 -8.244 -6.376 1.00 . A A . 2 LYS HZ1 1 1
3 1333 1 1 2 LYS HZ2 H -1.281 -8.160 -5.363 1.00 . A A . 2 LYS HZ2 1 1
3 1334 1 1 2 LYS HZ3 H -0.017 -9.225 -5.000 1.00 . A A . 2 LYS HZ3 1 1
3 1335 1 1 2 LYS N N 2.376 -2.045 -3.859 1.00 . A A . 2 LYS N 1 1
3 1336 1 1 2 LYS NZ N -0.249 -8.288 -5.387 1.00 . A A . 2 LYS NZ 1 1
3 1337 1 1 2 LYS O O 3.768 -2.798 -6.273 1.00 . A A . 2 LYS O 1 1
3 1338 1 1 3 GLU C C 6.460 -5.075 -6.555 1.00 . A A . 3 GLU C 1 1
3 1339 1 1 3 GLU CA C 6.345 -3.726 -5.853 1.00 . A A . 3 GLU CA 1 1
3 1340 1 1 3 GLU CB C 7.671 -3.378 -5.173 1.00 . A A . 3 GLU CB 1 1
3 1341 1 1 3 GLU CD C 7.801 -1.046 -6.136 1.00 . A A . 3 GLU CD 1 1
3 1342 1 1 3 GLU CG C 7.835 -1.896 -4.881 1.00 . A A . 3 GLU CG 1 1
3 1343 1 1 3 GLU H H 5.429 -4.099 -3.982 1.00 . A A . 3 GLU H 1 1
3 1344 1 1 3 GLU HA H 6.120 -2.969 -6.590 1.00 . A A . 3 GLU HA 1 1
3 1345 1 1 3 GLU HB2 H 7.735 -3.918 -4.240 1.00 . A A . 3 GLU HB2 1 1
3 1346 1 1 3 GLU HB3 H 8.483 -3.689 -5.815 1.00 . A A . 3 GLU HB3 1 1
3 1347 1 1 3 GLU HG2 H 7.035 -1.580 -4.229 1.00 . A A . 3 GLU HG2 1 1
3 1348 1 1 3 GLU HG3 H 8.783 -1.742 -4.385 1.00 . A A . 3 GLU HG3 1 1
3 1349 1 1 3 GLU N N 5.262 -3.738 -4.877 1.00 . A A . 3 GLU N 1 1
3 1350 1 1 3 GLU O O 7.117 -5.992 -6.061 1.00 . A A . 3 GLU O 1 1
3 1351 1 1 3 GLU OE1 O 8.368 -1.478 -7.161 1.00 . A A . 3 GLU OE1 1 1
3 1352 1 1 3 GLU OE2 O 7.206 0.051 -6.093 1.00 . A A . 3 GLU OE2 1 1
3 1353 1 1 4 CYS C C 6.327 -6.170 -9.907 1.00 . A A . 4 CYS C 1 1
3 1354 1 1 4 CYS CA C 5.843 -6.427 -8.483 1.00 . A A . 4 CYS CA 1 1
3 1355 1 1 4 CYS CB C 4.452 -7.065 -8.513 1.00 . A A . 4 CYS CB 1 1
3 1356 1 1 4 CYS H H 5.308 -4.425 -8.056 1.00 . A A . 4 CYS H 1 1
3 1357 1 1 4 CYS HA H 6.530 -7.105 -7.999 1.00 . A A . 4 CYS HA 1 1
3 1358 1 1 4 CYS HB2 H 4.501 -7.989 -9.071 1.00 . A A . 4 CYS HB2 1 1
3 1359 1 1 4 CYS HB3 H 4.141 -7.278 -7.501 1.00 . A A . 4 CYS HB3 1 1
3 1360 1 1 4 CYS N N 5.816 -5.191 -7.712 1.00 . A A . 4 CYS N 1 1
3 1361 1 1 4 CYS O O 6.757 -5.065 -10.237 1.00 . A A . 4 CYS O 1 1
3 1362 1 1 4 CYS SG S 3.172 -6.022 -9.280 1.00 . A A . 4 CYS SG 1 1
3 1363 1 1 5 MET C C 5.529 -7.381 -13.087 1.00 . A A . 5 MET C 1 1
3 1364 1 1 5 MET CA C 6.683 -7.083 -12.135 1.00 . A A . 5 MET CA 1 1
3 1365 1 1 5 MET CB C 7.848 -8.035 -12.412 1.00 . A A . 5 MET CB 1 1
3 1366 1 1 5 MET CE C 9.496 -10.653 -11.469 1.00 . A A . 5 MET CE 1 1
3 1367 1 1 5 MET CG C 8.972 -7.933 -11.394 1.00 . A A . 5 MET CG 1 1
3 1368 1 1 5 MET H H 5.902 -8.055 -10.424 1.00 . A A . 5 MET H 1 1
3 1369 1 1 5 MET HA H 7.014 -6.068 -12.296 1.00 . A A . 5 MET HA 1 1
3 1370 1 1 5 MET HB2 H 7.477 -9.050 -12.407 1.00 . A A . 5 MET HB2 1 1
3 1371 1 1 5 MET HB3 H 8.255 -7.814 -13.387 1.00 . A A . 5 MET HB3 1 1
3 1372 1 1 5 MET HE1 H 8.712 -10.533 -10.736 1.00 . A A . 5 MET HE1 1 1
3 1373 1 1 5 MET HE2 H 9.068 -10.993 -12.401 1.00 . A A . 5 MET HE2 1 1
3 1374 1 1 5 MET HE3 H 10.212 -11.380 -11.115 1.00 . A A . 5 MET HE3 1 1
3 1375 1 1 5 MET HG2 H 9.365 -6.928 -11.410 1.00 . A A . 5 MET HG2 1 1
3 1376 1 1 5 MET HG3 H 8.570 -8.144 -10.414 1.00 . A A . 5 MET HG3 1 1
3 1377 1 1 5 MET N N 6.253 -7.198 -10.746 1.00 . A A . 5 MET N 1 1
3 1378 1 1 5 MET O O 4.512 -7.949 -12.688 1.00 . A A . 5 MET O 1 1
3 1379 1 1 5 MET SD S 10.320 -9.084 -11.728 1.00 . A A . 5 MET SD 1 1
3 1380 1 1 6 THR C C 4.929 -8.507 -16.133 1.00 . A A . 6 THR C 1 1
3 1381 1 1 6 THR CA C 4.667 -7.221 -15.357 1.00 . A A . 6 THR CA 1 1
3 1382 1 1 6 THR CB C 4.585 -6.045 -16.349 1.00 . A A . 6 THR CB 1 1
3 1383 1 1 6 THR CG2 C 3.962 -4.824 -15.689 1.00 . A A . 6 THR CG2 1 1
3 1384 1 1 6 THR H H 6.528 -6.549 -14.606 1.00 . A A . 6 THR H 1 1
3 1385 1 1 6 THR HA H 3.715 -7.305 -14.852 1.00 . A A . 6 THR HA 1 1
3 1386 1 1 6 THR HB H 3.965 -6.340 -17.184 1.00 . A A . 6 THR HB 1 1
3 1387 1 1 6 THR HG1 H 5.838 -5.454 -17.751 1.00 . A A . 6 THR HG1 1 1
3 1388 1 1 6 THR HG21 H 3.508 -4.199 -16.445 1.00 . A A . 6 THR HG21 1 1
3 1389 1 1 6 THR HG22 H 4.726 -4.265 -15.171 1.00 . A A . 6 THR HG22 1 1
3 1390 1 1 6 THR HG23 H 3.207 -5.141 -14.985 1.00 . A A . 6 THR HG23 1 1
3 1391 1 1 6 THR N N 5.694 -6.996 -14.349 1.00 . A A . 6 THR N 1 1
3 1392 1 1 6 THR O O 5.927 -9.189 -15.902 1.00 . A A . 6 THR O 1 1
3 1393 1 1 6 THR OG1 O 5.893 -5.718 -16.829 1.00 . A A . 6 THR OG1 1 1
3 1394 1 1 7 ASP C C 5.351 -9.919 -18.816 1.00 . A A . 7 ASP C 1 1
3 1395 1 1 7 ASP CA C 4.163 -10.035 -17.865 1.00 . A A . 7 ASP CA 1 1
3 1396 1 1 7 ASP CB C 2.881 -10.289 -18.658 1.00 . A A . 7 ASP CB 1 1
3 1397 1 1 7 ASP CG C 2.668 -9.266 -19.756 1.00 . A A . 7 ASP CG 1 1
3 1398 1 1 7 ASP H H 3.254 -8.247 -17.190 1.00 . A A . 7 ASP H 1 1
3 1399 1 1 7 ASP HA H 4.334 -10.867 -17.198 1.00 . A A . 7 ASP HA 1 1
3 1400 1 1 7 ASP HB2 H 2.932 -11.269 -19.110 1.00 . A A . 7 ASP HB2 1 1
3 1401 1 1 7 ASP HB3 H 2.037 -10.251 -17.985 1.00 . A A . 7 ASP HB3 1 1
3 1402 1 1 7 ASP N N 4.028 -8.831 -17.054 1.00 . A A . 7 ASP N 1 1
3 1403 1 1 7 ASP O O 5.717 -8.821 -19.235 1.00 . A A . 7 ASP O 1 1
3 1404 1 1 7 ASP OD1 O 2.120 -8.182 -19.460 1.00 . A A . 7 ASP OD1 1 1
3 1405 1 1 7 ASP OD2 O 3.047 -9.548 -20.911 1.00 . A A . 7 ASP OD2 1 1
3 1406 1 1 8 GLY C C 8.394 -11.313 -19.330 1.00 . A A . 8 GLY C 1 1
3 1407 1 1 8 GLY CA C 7.086 -11.061 -20.053 1.00 . A A . 8 GLY CA 1 1
3 1408 1 1 8 GLY H H 5.609 -11.904 -18.790 1.00 . A A . 8 GLY H 1 1
3 1409 1 1 8 GLY HA2 H 6.943 -11.832 -20.795 1.00 . A A . 8 GLY HA2 1 1
3 1410 1 1 8 GLY HA3 H 7.140 -10.103 -20.549 1.00 . A A . 8 GLY HA3 1 1
3 1411 1 1 8 GLY N N 5.946 -11.058 -19.154 1.00 . A A . 8 GLY N 1 1
3 1412 1 1 8 GLY O O 9.388 -11.701 -19.944 1.00 . A A . 8 GLY O 1 1
3 1413 1 1 9 THR C C 9.600 -12.679 -16.577 1.00 . A A . 9 THR C 1 1
3 1414 1 1 9 THR CA C 9.593 -11.293 -17.212 1.00 . A A . 9 THR CA 1 1
3 1415 1 1 9 THR CB C 9.707 -10.232 -16.100 1.00 . A A . 9 THR CB 1 1
3 1416 1 1 9 THR CG2 C 10.938 -10.478 -15.242 1.00 . A A . 9 THR CG2 1 1
3 1417 1 1 9 THR H H 7.573 -10.783 -17.586 1.00 . A A . 9 THR H 1 1
3 1418 1 1 9 THR HA H 10.452 -11.199 -17.859 1.00 . A A . 9 THR HA 1 1
3 1419 1 1 9 THR HB H 8.829 -10.295 -15.472 1.00 . A A . 9 THR HB 1 1
3 1420 1 1 9 THR HG1 H 10.644 -8.788 -17.063 1.00 . A A . 9 THR HG1 1 1
3 1421 1 1 9 THR HG21 H 10.883 -11.465 -14.808 1.00 . A A . 9 THR HG21 1 1
3 1422 1 1 9 THR HG22 H 10.980 -9.741 -14.454 1.00 . A A . 9 THR HG22 1 1
3 1423 1 1 9 THR HG23 H 11.824 -10.403 -15.853 1.00 . A A . 9 THR HG23 1 1
3 1424 1 1 9 THR N N 8.396 -11.091 -18.019 1.00 . A A . 9 THR N 1 1
3 1425 1 1 9 THR O O 8.675 -13.046 -15.852 1.00 . A A . 9 THR O 1 1
3 1426 1 1 9 THR OG1 O 9.774 -8.924 -16.677 1.00 . A A . 9 THR OG1 1 1
3 1427 1 1 10 VAL C C 10.599 -14.791 -14.796 1.00 . A A . 10 VAL C 1 1
3 1428 1 1 10 VAL CA C 10.778 -14.792 -16.310 1.00 . A A . 10 VAL CA 1 1
3 1429 1 1 10 VAL CB C 12.147 -15.408 -16.654 1.00 . A A . 10 VAL CB 1 1
3 1430 1 1 10 VAL CG1 C 12.245 -16.827 -16.113 1.00 . A A . 10 VAL CG1 1 1
3 1431 1 1 10 VAL CG2 C 12.380 -15.384 -18.157 1.00 . A A . 10 VAL CG2 1 1
3 1432 1 1 10 VAL H H 11.355 -13.098 -17.439 1.00 . A A . 10 VAL H 1 1
3 1433 1 1 10 VAL HA H 10.009 -15.408 -16.753 1.00 . A A . 10 VAL HA 1 1
3 1434 1 1 10 VAL HB H 12.916 -14.814 -16.182 1.00 . A A . 10 VAL HB 1 1
3 1435 1 1 10 VAL HG11 H 11.420 -17.414 -16.491 1.00 . A A . 10 VAL HG11 1 1
3 1436 1 1 10 VAL HG12 H 13.178 -17.270 -16.430 1.00 . A A . 10 VAL HG12 1 1
3 1437 1 1 10 VAL HG13 H 12.206 -16.805 -15.034 1.00 . A A . 10 VAL HG13 1 1
3 1438 1 1 10 VAL HG21 H 13.149 -14.664 -18.390 1.00 . A A . 10 VAL HG21 1 1
3 1439 1 1 10 VAL HG22 H 12.692 -16.365 -18.490 1.00 . A A . 10 VAL HG22 1 1
3 1440 1 1 10 VAL HG23 H 11.463 -15.110 -18.658 1.00 . A A . 10 VAL HG23 1 1
3 1441 1 1 10 VAL N N 10.650 -13.447 -16.855 1.00 . A A . 10 VAL N 1 1
3 1442 1 1 10 VAL O O 11.053 -13.877 -14.107 1.00 . A A . 10 VAL O 1 1
3 1443 1 1 11 CYS C C 9.847 -17.390 -12.393 1.00 . A A . 11 CYS C 1 1
3 1444 1 1 11 CYS CA C 9.697 -15.942 -12.851 1.00 . A A . 11 CYS CA 1 1
3 1445 1 1 11 CYS CB C 8.298 -15.427 -12.501 1.00 . A A . 11 CYS CB 1 1
3 1446 1 1 11 CYS H H 9.598 -16.521 -14.884 1.00 . A A . 11 CYS H 1 1
3 1447 1 1 11 CYS HA H 10.431 -15.339 -12.339 1.00 . A A . 11 CYS HA 1 1
3 1448 1 1 11 CYS HB2 H 8.153 -15.500 -11.433 1.00 . A A . 11 CYS HB2 1 1
3 1449 1 1 11 CYS HB3 H 8.219 -14.394 -12.801 1.00 . A A . 11 CYS HB3 1 1
3 1450 1 1 11 CYS N N 9.936 -15.823 -14.284 1.00 . A A . 11 CYS N 1 1
3 1451 1 1 11 CYS O O 9.678 -18.322 -13.181 1.00 . A A . 11 CYS O 1 1
3 1452 1 1 11 CYS SG S 6.946 -16.346 -13.305 1.00 . A A . 11 CYS SG 1 1
3 1453 1 1 12 TYR C C 9.486 -19.084 -9.301 1.00 . A A . 12 TYR C 1 1
3 1454 1 1 12 TYR CA C 10.339 -18.906 -10.553 1.00 . A A . 12 TYR CA 1 1
3 1455 1 1 12 TYR CB C 11.811 -19.153 -10.222 1.00 . A A . 12 TYR CB 1 1
3 1456 1 1 12 TYR CD1 C 12.540 -21.120 -11.628 1.00 . A A . 12 TYR CD1 1 1
3 1457 1 1 12 TYR CD2 C 13.395 -18.965 -12.180 1.00 . A A . 12 TYR CD2 1 1
3 1458 1 1 12 TYR CE1 C 13.255 -21.676 -12.670 1.00 . A A . 12 TYR CE1 1 1
3 1459 1 1 12 TYR CE2 C 14.113 -19.512 -13.225 1.00 . A A . 12 TYR CE2 1 1
3 1460 1 1 12 TYR CG C 12.596 -19.757 -11.364 1.00 . A A . 12 TYR CG 1 1
3 1461 1 1 12 TYR CZ C 14.040 -20.868 -13.467 1.00 . A A . 12 TYR CZ 1 1
3 1462 1 1 12 TYR H H 10.285 -16.791 -10.538 1.00 . A A . 12 TYR H 1 1
3 1463 1 1 12 TYR HA H 10.021 -19.623 -11.297 1.00 . A A . 12 TYR HA 1 1
3 1464 1 1 12 TYR HB2 H 12.277 -18.216 -9.960 1.00 . A A . 12 TYR HB2 1 1
3 1465 1 1 12 TYR HB3 H 11.875 -19.829 -9.382 1.00 . A A . 12 TYR HB3 1 1
3 1466 1 1 12 TYR HD1 H 11.924 -21.751 -11.003 1.00 . A A . 12 TYR HD1 1 1
3 1467 1 1 12 TYR HD2 H 13.449 -17.903 -11.988 1.00 . A A . 12 TYR HD2 1 1
3 1468 1 1 12 TYR HE1 H 13.199 -22.738 -12.860 1.00 . A A . 12 TYR HE1 1 1
3 1469 1 1 12 TYR HE2 H 14.728 -18.879 -13.849 1.00 . A A . 12 TYR HE2 1 1
3 1470 1 1 12 TYR HH H 14.628 -22.369 -14.514 1.00 . A A . 12 TYR HH 1 1
3 1471 1 1 12 TYR N N 10.164 -17.572 -11.116 1.00 . A A . 12 TYR N 1 1
3 1472 1 1 12 TYR O O 9.529 -18.263 -8.385 1.00 . A A . 12 TYR O 1 1
3 1473 1 1 12 TYR OH O 14.755 -21.418 -14.506 1.00 . A A . 12 TYR OH 1 1
3 1474 1 1 13 ILE C C 8.675 -20.759 -6.883 1.00 . A A . 13 ILE C 1 1
3 1475 1 1 13 ILE CA C 7.852 -20.453 -8.128 1.00 . A A . 13 ILE CA 1 1
3 1476 1 1 13 ILE CB C 6.916 -21.642 -8.417 1.00 . A A . 13 ILE CB 1 1
3 1477 1 1 13 ILE CD1 C 5.425 -20.176 -9.868 1.00 . A A . 13 ILE CD1 1 1
3 1478 1 1 13 ILE CG1 C 6.222 -21.458 -9.768 1.00 . A A . 13 ILE CG1 1 1
3 1479 1 1 13 ILE CG2 C 5.889 -21.790 -7.304 1.00 . A A . 13 ILE CG2 1 1
3 1480 1 1 13 ILE H H 8.723 -20.782 -10.030 1.00 . A A . 13 ILE H 1 1
3 1481 1 1 13 ILE HA H 7.245 -19.580 -7.941 1.00 . A A . 13 ILE HA 1 1
3 1482 1 1 13 ILE HB H 7.512 -22.542 -8.446 1.00 . A A . 13 ILE HB 1 1
3 1483 1 1 13 ILE HD11 H 5.125 -19.860 -8.879 1.00 . A A . 13 ILE HD11 1 1
3 1484 1 1 13 ILE HD12 H 6.031 -19.409 -10.325 1.00 . A A . 13 ILE HD12 1 1
3 1485 1 1 13 ILE HD13 H 4.544 -20.346 -10.471 1.00 . A A . 13 ILE HD13 1 1
3 1486 1 1 13 ILE HG12 H 6.966 -21.446 -10.550 1.00 . A A . 13 ILE HG12 1 1
3 1487 1 1 13 ILE HG13 H 5.546 -22.284 -9.933 1.00 . A A . 13 ILE HG13 1 1
3 1488 1 1 13 ILE HG21 H 5.175 -22.554 -7.574 1.00 . A A . 13 ILE HG21 1 1
3 1489 1 1 13 ILE HG22 H 6.389 -22.072 -6.389 1.00 . A A . 13 ILE HG22 1 1
3 1490 1 1 13 ILE HG23 H 5.376 -20.852 -7.160 1.00 . A A . 13 ILE HG23 1 1
3 1491 1 1 13 ILE N N 8.713 -20.165 -9.269 1.00 . A A . 13 ILE N 1 1
3 1492 1 1 13 ILE O O 8.195 -20.616 -5.757 1.00 . A A . 13 ILE O 1 1
3 1493 1 1 14 HIS C C 11.903 -20.451 -5.837 1.00 . A A . 14 HIS C 1 1
3 1494 1 1 14 HIS CA C 10.810 -21.505 -5.981 1.00 . A A . 14 HIS CA 1 1
3 1495 1 1 14 HIS CB C 11.439 -22.883 -6.191 1.00 . A A . 14 HIS CB 1 1
3 1496 1 1 14 HIS CD2 C 11.148 -23.716 -3.753 1.00 . A A . 14 HIS CD2 1 1
3 1497 1 1 14 HIS CE1 C 13.091 -24.704 -3.517 1.00 . A A . 14 HIS CE1 1 1
3 1498 1 1 14 HIS CG C 11.824 -23.567 -4.916 1.00 . A A . 14 HIS CG 1 1
3 1499 1 1 14 HIS H H 10.244 -21.276 -8.008 1.00 . A A . 14 HIS H 1 1
3 1500 1 1 14 HIS HA H 10.222 -21.522 -5.076 1.00 . A A . 14 HIS HA 1 1
3 1501 1 1 14 HIS HB2 H 10.735 -23.517 -6.708 1.00 . A A . 14 HIS HB2 1 1
3 1502 1 1 14 HIS HB3 H 12.330 -22.776 -6.794 1.00 . A A . 14 HIS HB3 1 1
3 1503 1 1 14 HIS HD1 H 13.753 -24.261 -5.402 1.00 . A A . 14 HIS HD1 1 1
3 1504 1 1 14 HIS HD2 H 10.156 -23.347 -3.535 1.00 . A A . 14 HIS HD2 1 1
3 1505 1 1 14 HIS HE1 H 13.920 -25.253 -3.096 1.00 . A A . 14 HIS HE1 1 1
3 1506 1 1 14 HIS N N 9.919 -21.181 -7.089 1.00 . A A . 14 HIS N 1 1
3 1507 1 1 14 HIS ND1 N 13.038 -24.195 -4.736 1.00 . A A . 14 HIS ND1 1 1
3 1508 1 1 14 HIS NE2 N 11.957 -24.426 -2.901 1.00 . A A . 14 HIS NE2 1 1
3 1509 1 1 14 HIS O O 13.019 -20.752 -5.416 1.00 . A A . 14 HIS O 1 1
3 1510 1 1 15 ASN C C 11.927 -16.931 -5.347 1.00 . A A . 15 ASN C 1 1
3 1511 1 1 15 ASN CA C 12.528 -18.113 -6.102 1.00 . A A . 15 ASN CA 1 1
3 1512 1 1 15 ASN CB C 12.963 -17.672 -7.501 1.00 . A A . 15 ASN CB 1 1
3 1513 1 1 15 ASN CG C 14.201 -16.797 -7.474 1.00 . A A . 15 ASN CG 1 1
3 1514 1 1 15 ASN H H 10.669 -19.033 -6.520 1.00 . A A . 15 ASN H 1 1
3 1515 1 1 15 ASN HA H 13.393 -18.468 -5.561 1.00 . A A . 15 ASN HA 1 1
3 1516 1 1 15 ASN HB2 H 13.178 -18.548 -8.097 1.00 . A A . 15 ASN HB2 1 1
3 1517 1 1 15 ASN HB3 H 12.161 -17.116 -7.963 1.00 . A A . 15 ASN HB3 1 1
3 1518 1 1 15 ASN HD21 H 13.096 -15.181 -7.824 1.00 . A A . 15 ASN HD21 1 1
3 1519 1 1 15 ASN HD22 H 14.794 -14.909 -7.661 1.00 . A A . 15 ASN HD22 1 1
3 1520 1 1 15 ASN N N 11.574 -19.212 -6.191 1.00 . A A . 15 ASN N 1 1
3 1521 1 1 15 ASN ND2 N 14.011 -15.498 -7.673 1.00 . A A . 15 ASN ND2 1 1
3 1522 1 1 15 ASN O O 12.402 -15.800 -5.464 1.00 . A A . 15 ASN O 1 1
3 1523 1 1 15 ASN OD1 O 15.314 -17.283 -7.276 1.00 . A A . 15 ASN OD1 1 1
3 1524 1 1 16 HIS C C 9.846 -14.972 -4.687 1.00 . A A . 16 HIS C 1 1
3 1525 1 1 16 HIS CA C 10.214 -16.158 -3.800 1.00 . A A . 16 HIS CA 1 1
3 1526 1 1 16 HIS CB C 11.113 -15.691 -2.654 1.00 . A A . 16 HIS CB 1 1
3 1527 1 1 16 HIS CD2 C 12.297 -17.333 -1.032 1.00 . A A . 16 HIS CD2 1 1
3 1528 1 1 16 HIS CE1 C 10.540 -17.980 0.109 1.00 . A A . 16 HIS CE1 1 1
3 1529 1 1 16 HIS CG C 11.222 -16.683 -1.538 1.00 . A A . 16 HIS CG 1 1
3 1530 1 1 16 HIS H H 10.548 -18.119 -4.523 1.00 . A A . 16 HIS H 1 1
3 1531 1 1 16 HIS HA H 9.309 -16.578 -3.388 1.00 . A A . 16 HIS HA 1 1
3 1532 1 1 16 HIS HB2 H 12.107 -15.512 -3.036 1.00 . A A . 16 HIS HB2 1 1
3 1533 1 1 16 HIS HB3 H 10.717 -14.772 -2.246 1.00 . A A . 16 HIS HB3 1 1
3 1534 1 1 16 HIS HD1 H 9.210 -16.820 -0.927 1.00 . A A . 16 HIS HD1 1 1
3 1535 1 1 16 HIS HD2 H 13.319 -17.241 -1.370 1.00 . A A . 16 HIS HD2 1 1
3 1536 1 1 16 HIS HE1 H 9.909 -18.481 0.827 1.00 . A A . 16 HIS HE1 1 1
3 1537 1 1 16 HIS N N 10.880 -17.199 -4.575 1.00 . A A . 16 HIS N 1 1
3 1538 1 1 16 HIS ND1 N 10.137 -17.111 -0.802 1.00 . A A . 16 HIS ND1 1 1
3 1539 1 1 16 HIS NE2 N 11.846 -18.133 -0.011 1.00 . A A . 16 HIS NE2 1 1
3 1540 1 1 16 HIS O O 9.802 -13.831 -4.229 1.00 . A A . 16 HIS O 1 1
3 1541 1 1 17 ASN C C 7.731 -13.878 -6.815 1.00 . A A . 17 ASN C 1 1
3 1542 1 1 17 ASN CA C 9.218 -14.209 -6.912 1.00 . A A . 17 ASN CA 1 1
3 1543 1 1 17 ASN CB C 9.562 -14.647 -8.336 1.00 . A A . 17 ASN CB 1 1
3 1544 1 1 17 ASN CG C 10.986 -14.297 -8.721 1.00 . A A . 17 ASN CG 1 1
3 1545 1 1 17 ASN H H 9.632 -16.182 -6.266 1.00 . A A . 17 ASN H 1 1
3 1546 1 1 17 ASN HA H 9.788 -13.325 -6.668 1.00 . A A . 17 ASN HA 1 1
3 1547 1 1 17 ASN HB2 H 9.441 -15.717 -8.416 1.00 . A A . 17 ASN HB2 1 1
3 1548 1 1 17 ASN HB3 H 8.892 -14.160 -9.029 1.00 . A A . 17 ASN HB3 1 1
3 1549 1 1 17 ASN HD21 H 10.705 -12.413 -8.150 1.00 . A A . 17 ASN HD21 1 1
3 1550 1 1 17 ASN HD22 H 12.276 -12.784 -8.766 1.00 . A A . 17 ASN HD22 1 1
3 1551 1 1 17 ASN N N 9.581 -15.252 -5.960 1.00 . A A . 17 ASN N 1 1
3 1552 1 1 17 ASN ND2 N 11.360 -13.037 -8.525 1.00 . A A . 17 ASN ND2 1 1
3 1553 1 1 17 ASN O O 6.879 -14.752 -6.969 1.00 . A A . 17 ASN O 1 1
3 1554 1 1 17 ASN OD1 O 11.742 -15.149 -9.187 1.00 . A A . 17 ASN OD1 1 1
3 1555 1 1 18 ASP C C 5.651 -11.301 -7.639 1.00 . A A . 18 ASP C 1 1
3 1556 1 1 18 ASP CA C 6.046 -12.162 -6.442 1.00 . A A . 18 ASP CA 1 1
3 1557 1 1 18 ASP CB C 5.850 -11.375 -5.145 1.00 . A A . 18 ASP CB 1 1
3 1558 1 1 18 ASP CG C 6.117 -12.215 -3.912 1.00 . A A . 18 ASP CG 1 1
3 1559 1 1 18 ASP H H 8.154 -11.959 -6.446 1.00 . A A . 18 ASP H 1 1
3 1560 1 1 18 ASP HA H 5.415 -13.037 -6.420 1.00 . A A . 18 ASP HA 1 1
3 1561 1 1 18 ASP HB2 H 6.525 -10.532 -5.137 1.00 . A A . 18 ASP HB2 1 1
3 1562 1 1 18 ASP HB3 H 4.832 -11.016 -5.100 1.00 . A A . 18 ASP HB3 1 1
3 1563 1 1 18 ASP N N 7.429 -12.610 -6.558 1.00 . A A . 18 ASP N 1 1
3 1564 1 1 18 ASP O O 6.093 -10.159 -7.768 1.00 . A A . 18 ASP O 1 1
3 1565 1 1 18 ASP OD1 O 5.354 -13.173 -3.669 1.00 . A A . 18 ASP OD1 1 1
3 1566 1 1 18 ASP OD2 O 7.092 -11.916 -3.191 1.00 . A A . 18 ASP OD2 1 1
3 1567 1 1 19 CYS C C 2.868 -10.851 -9.618 1.00 . A A . 19 CYS C 1 1
3 1568 1 1 19 CYS CA C 4.364 -11.142 -9.698 1.00 . A A . 19 CYS CA 1 1
3 1569 1 1 19 CYS CB C 4.669 -11.957 -10.957 1.00 . A A . 19 CYS CB 1 1
3 1570 1 1 19 CYS H H 4.500 -12.771 -8.353 1.00 . A A . 19 CYS H 1 1
3 1571 1 1 19 CYS HA H 4.899 -10.206 -9.747 1.00 . A A . 19 CYS HA 1 1
3 1572 1 1 19 CYS HB2 H 4.759 -13.000 -10.688 1.00 . A A . 19 CYS HB2 1 1
3 1573 1 1 19 CYS HB3 H 3.856 -11.839 -11.658 1.00 . A A . 19 CYS HB3 1 1
3 1574 1 1 19 CYS N N 4.818 -11.857 -8.511 1.00 . A A . 19 CYS N 1 1
3 1575 1 1 19 CYS O O 2.067 -11.732 -9.307 1.00 . A A . 19 CYS O 1 1
3 1576 1 1 19 CYS SG S 6.206 -11.470 -11.803 1.00 . A A . 19 CYS SG 1 1
3 1577 1 1 20 CYS C C 0.235 -10.133 -10.698 1.00 . A A . 20 CYS C 1 1
3 1578 1 1 20 CYS CA C 1.100 -9.195 -9.862 1.00 . A A . 20 CYS CA 1 1
3 1579 1 1 20 CYS CB C 0.954 -7.759 -10.370 1.00 . A A . 20 CYS CB 1 1
3 1580 1 1 20 CYS H H 3.184 -8.946 -10.143 1.00 . A A . 20 CYS H 1 1
3 1581 1 1 20 CYS HA H 0.770 -9.240 -8.836 1.00 . A A . 20 CYS HA 1 1
3 1582 1 1 20 CYS HB2 H 1.717 -7.568 -11.111 1.00 . A A . 20 CYS HB2 1 1
3 1583 1 1 20 CYS HB3 H -0.018 -7.643 -10.824 1.00 . A A . 20 CYS HB3 1 1
3 1584 1 1 20 CYS N N 2.498 -9.605 -9.901 1.00 . A A . 20 CYS N 1 1
3 1585 1 1 20 CYS O O -0.949 -10.317 -10.418 1.00 . A A . 20 CYS O 1 1
3 1586 1 1 20 CYS SG S 1.115 -6.491 -9.072 1.00 . A A . 20 CYS SG 1 1
3 1587 1 1 21 GLY C C 0.400 -13.089 -12.279 1.00 . A A . 21 GLY C 1 1
3 1588 1 1 21 GLY CA C 0.104 -11.635 -12.588 1.00 . A A . 21 GLY CA 1 1
3 1589 1 1 21 GLY H H 1.781 -10.539 -11.903 1.00 . A A . 21 GLY H 1 1
3 1590 1 1 21 GLY HA2 H -0.955 -11.459 -12.464 1.00 . A A . 21 GLY HA2 1 1
3 1591 1 1 21 GLY HA3 H 0.374 -11.436 -13.616 1.00 . A A . 21 GLY HA3 1 1
3 1592 1 1 21 GLY N N 0.834 -10.723 -11.727 1.00 . A A . 21 GLY N 1 1
3 1593 1 1 21 GLY O O 1.244 -13.391 -11.435 1.00 . A A . 21 GLY O 1 1
3 1594 1 1 22 SER C C 0.850 -16.003 -13.785 1.00 . A A . 22 SER C 1 1
3 1595 1 1 22 SER CA C -0.108 -15.422 -12.749 1.00 . A A . 22 SER CA 1 1
3 1596 1 1 22 SER CB C -1.452 -16.151 -12.816 1.00 . A A . 22 SER CB 1 1
3 1597 1 1 22 SER H H -0.956 -13.688 -13.620 1.00 . A A . 22 SER H 1 1
3 1598 1 1 22 SER HA H 0.317 -15.559 -11.766 1.00 . A A . 22 SER HA 1 1
3 1599 1 1 22 SER HB2 H -2.174 -15.524 -13.317 1.00 . A A . 22 SER HB2 1 1
3 1600 1 1 22 SER HB3 H -1.331 -17.071 -13.368 1.00 . A A . 22 SER HB3 1 1
3 1601 1 1 22 SER HG H -1.924 -15.661 -10.979 1.00 . A A . 22 SER HG 1 1
3 1602 1 1 22 SER N N -0.297 -13.992 -12.960 1.00 . A A . 22 SER N 1 1
3 1603 1 1 22 SER O O 0.736 -15.723 -14.979 1.00 . A A . 22 SER O 1 1
3 1604 1 1 22 SER OG O -1.932 -16.455 -11.518 1.00 . A A . 22 SER OG 1 1
3 1605 1 1 23 CYS C C 2.117 -18.486 -15.090 1.00 . A A . 23 CYS C 1 1
3 1606 1 1 23 CYS CA C 2.775 -17.432 -14.203 1.00 . A A . 23 CYS CA 1 1
3 1607 1 1 23 CYS CB C 3.900 -18.069 -13.385 1.00 . A A . 23 CYS CB 1 1
3 1608 1 1 23 CYS H H 1.836 -16.997 -12.357 1.00 . A A . 23 CYS H 1 1
3 1609 1 1 23 CYS HA H 3.191 -16.660 -14.831 1.00 . A A . 23 CYS HA 1 1
3 1610 1 1 23 CYS HB2 H 3.471 -18.583 -12.536 1.00 . A A . 23 CYS HB2 1 1
3 1611 1 1 23 CYS HB3 H 4.426 -18.782 -14.002 1.00 . A A . 23 CYS HB3 1 1
3 1612 1 1 23 CYS N N 1.795 -16.812 -13.319 1.00 . A A . 23 CYS N 1 1
3 1613 1 1 23 CYS O O 1.408 -19.368 -14.603 1.00 . A A . 23 CYS O 1 1
3 1614 1 1 23 CYS SG S 5.122 -16.877 -12.748 1.00 . A A . 23 CYS SG 1 1
3 1615 1 1 24 LEU C C 2.887 -20.152 -18.021 1.00 . A A . 24 LEU C 1 1
3 1616 1 1 24 LEU CA C 1.790 -19.333 -17.348 1.00 . A A . 24 LEU CA 1 1
3 1617 1 1 24 LEU CB C 0.972 -18.589 -18.404 1.00 . A A . 24 LEU CB 1 1
3 1618 1 1 24 LEU CD1 C -1.048 -17.260 -19.067 1.00 . A A . 24 LEU CD1 1 1
3 1619 1 1 24 LEU CD2 C -1.244 -19.038 -17.319 1.00 . A A . 24 LEU CD2 1 1
3 1620 1 1 24 LEU CG C -0.342 -17.972 -17.923 1.00 . A A . 24 LEU CG 1 1
3 1621 1 1 24 LEU H H 2.931 -17.665 -16.720 1.00 . A A . 24 LEU H 1 1
3 1622 1 1 24 LEU HA H 1.139 -20.003 -16.805 1.00 . A A . 24 LEU HA 1 1
3 1623 1 1 24 LEU HB2 H 1.585 -17.795 -18.799 1.00 . A A . 24 LEU HB2 1 1
3 1624 1 1 24 LEU HB3 H 0.739 -19.290 -19.195 1.00 . A A . 24 LEU HB3 1 1
3 1625 1 1 24 LEU HD11 H -2.114 -17.286 -18.904 1.00 . A A . 24 LEU HD11 1 1
3 1626 1 1 24 LEU HD12 H -0.814 -17.755 -19.998 1.00 . A A . 24 LEU HD12 1 1
3 1627 1 1 24 LEU HD13 H -0.715 -16.233 -19.112 1.00 . A A . 24 LEU HD13 1 1
3 1628 1 1 24 LEU HD21 H -1.417 -18.814 -16.277 1.00 . A A . 24 LEU HD21 1 1
3 1629 1 1 24 LEU HD22 H -0.767 -20.003 -17.405 1.00 . A A . 24 LEU HD22 1 1
3 1630 1 1 24 LEU HD23 H -2.187 -19.053 -17.845 1.00 . A A . 24 LEU HD23 1 1
3 1631 1 1 24 LEU HG H -0.128 -17.240 -17.157 1.00 . A A . 24 LEU HG 1 1
3 1632 1 1 24 LEU N N 2.358 -18.389 -16.392 1.00 . A A . 24 LEU N 1 1
3 1633 1 1 24 LEU O O 3.735 -19.609 -18.730 1.00 . A A . 24 LEU O 1 1
3 1634 1 1 25 CYS C C 3.411 -22.827 -19.765 1.00 . A A . 25 CYS C 1 1
3 1635 1 1 25 CYS CA C 3.853 -22.357 -18.382 1.00 . A A . 25 CYS CA 1 1
3 1636 1 1 25 CYS CB C 4.083 -23.563 -17.470 1.00 . A A . 25 CYS CB 1 1
3 1637 1 1 25 CYS H H 2.162 -21.836 -17.222 1.00 . A A . 25 CYS H 1 1
3 1638 1 1 25 CYS HA H 4.778 -21.810 -18.481 1.00 . A A . 25 CYS HA 1 1
3 1639 1 1 25 CYS HB2 H 3.198 -24.183 -17.476 1.00 . A A . 25 CYS HB2 1 1
3 1640 1 1 25 CYS HB3 H 4.919 -24.136 -17.847 1.00 . A A . 25 CYS HB3 1 1
3 1641 1 1 25 CYS N N 2.862 -21.461 -17.797 1.00 . A A . 25 CYS N 1 1
3 1642 1 1 25 CYS O O 2.290 -23.306 -19.940 1.00 . A A . 25 CYS O 1 1
3 1643 1 1 25 CYS SG S 4.443 -23.129 -15.738 1.00 . A A . 25 CYS SG 1 1
3 1644 1 1 26 SER C C 4.219 -24.592 -22.293 1.00 . A A . 26 SER C 1 1
3 1645 1 1 26 SER CA C 4.000 -23.093 -22.112 1.00 . A A . 26 SER CA 1 1
3 1646 1 1 26 SER CB C 4.871 -22.316 -23.100 1.00 . A A . 26 SER CB 1 1
3 1647 1 1 26 SER H H 5.176 -22.297 -20.542 1.00 . A A . 26 SER H 1 1
3 1648 1 1 26 SER HA H 2.961 -22.867 -22.306 1.00 . A A . 26 SER HA 1 1
3 1649 1 1 26 SER HB2 H 5.104 -21.346 -22.685 1.00 . A A . 26 SER HB2 1 1
3 1650 1 1 26 SER HB3 H 5.786 -22.861 -23.276 1.00 . A A . 26 SER HB3 1 1
3 1651 1 1 26 SER HG H 4.244 -22.947 -24.845 1.00 . A A . 26 SER HG 1 1
3 1652 1 1 26 SER N N 4.299 -22.686 -20.745 1.00 . A A . 26 SER N 1 1
3 1653 1 1 26 SER O O 5.342 -25.082 -22.191 1.00 . A A . 26 SER O 1 1
3 1654 1 1 26 SER OG O 4.203 -22.134 -24.337 1.00 . A A . 26 SER OG 1 1
3 1655 1 1 27 ASN C C 3.013 -27.117 -24.229 1.00 . A A . 27 ASN C 1 1
3 1656 1 1 27 ASN CA C 3.209 -26.757 -22.760 1.00 . A A . 27 ASN CA 1 1
3 1657 1 1 27 ASN CB C 2.154 -27.462 -21.904 1.00 . A A . 27 ASN CB 1 1
3 1658 1 1 27 ASN CG C 2.367 -28.963 -21.843 1.00 . A A . 27 ASN CG 1 1
3 1659 1 1 27 ASN H H 2.268 -24.866 -22.634 1.00 . A A . 27 ASN H 1 1
3 1660 1 1 27 ASN HA H 4.189 -27.085 -22.447 1.00 . A A . 27 ASN HA 1 1
3 1661 1 1 27 ASN HB2 H 2.195 -27.071 -20.898 1.00 . A A . 27 ASN HB2 1 1
3 1662 1 1 27 ASN HB3 H 1.176 -27.272 -22.321 1.00 . A A . 27 ASN HB3 1 1
3 1663 1 1 27 ASN HD21 H 0.763 -29.261 -22.980 1.00 . A A . 27 ASN HD21 1 1
3 1664 1 1 27 ASN HD22 H 1.604 -30.685 -22.476 1.00 . A A . 27 ASN HD22 1 1
3 1665 1 1 27 ASN N N 3.136 -25.314 -22.564 1.00 . A A . 27 ASN N 1 1
3 1666 1 1 27 ASN ND2 N 1.489 -29.712 -22.499 1.00 . A A . 27 ASN ND2 1 1
3 1667 1 1 27 ASN O O 2.538 -28.205 -24.554 1.00 . A A . 27 ASN O 1 1
3 1668 1 1 27 ASN OD1 O 3.311 -29.441 -21.214 1.00 . A A . 27 ASN OD1 1 1
3 1669 1 1 28 GLY C C 3.909 -27.723 -26.979 1.00 . A A . 28 GLY C 1 1
3 1670 1 1 28 GLY CA C 3.240 -26.436 -26.538 1.00 . A A . 28 GLY CA 1 1
3 1671 1 1 28 GLY H H 3.755 -25.347 -24.796 1.00 . A A . 28 GLY H 1 1
3 1672 1 1 28 GLY HA2 H 2.190 -26.487 -26.780 1.00 . A A . 28 GLY HA2 1 1
3 1673 1 1 28 GLY HA3 H 3.685 -25.611 -27.075 1.00 . A A . 28 GLY HA3 1 1
3 1674 1 1 28 GLY N N 3.383 -26.196 -25.113 1.00 . A A . 28 GLY N 1 1
3 1675 1 1 28 GLY O O 4.549 -28.417 -26.189 1.00 . A A . 28 GLY O 1 1
3 1676 1 1 29 PRO C C 5.867 -29.197 -28.935 1.00 . A A . 29 PRO C 1 1
3 1677 1 1 29 PRO CA C 4.346 -29.275 -28.842 1.00 . A A . 29 PRO CA 1 1
3 1678 1 1 29 PRO CB C 3.727 -29.340 -30.241 1.00 . A A . 29 PRO CB 1 1
3 1679 1 1 29 PRO CD C 3.010 -27.279 -29.267 1.00 . A A . 29 PRO CD 1 1
3 1680 1 1 29 PRO CG C 3.384 -27.929 -30.570 1.00 . A A . 29 PRO CG 1 1
3 1681 1 1 29 PRO HA H 4.066 -30.153 -28.280 1.00 . A A . 29 PRO HA 1 1
3 1682 1 1 29 PRO HB2 H 4.448 -29.746 -30.937 1.00 . A A . 29 PRO HB2 1 1
3 1683 1 1 29 PRO HB3 H 2.847 -29.966 -30.220 1.00 . A A . 29 PRO HB3 1 1
3 1684 1 1 29 PRO HD2 H 3.318 -26.244 -29.259 1.00 . A A . 29 PRO HD2 1 1
3 1685 1 1 29 PRO HD3 H 1.947 -27.358 -29.097 1.00 . A A . 29 PRO HD3 1 1
3 1686 1 1 29 PRO HG2 H 4.240 -27.435 -31.004 1.00 . A A . 29 PRO HG2 1 1
3 1687 1 1 29 PRO HG3 H 2.548 -27.905 -31.254 1.00 . A A . 29 PRO HG3 1 1
3 1688 1 1 29 PRO N N 3.760 -28.059 -28.268 1.00 . A A . 29 PRO N 1 1
3 1689 1 1 29 PRO O O 6.417 -28.223 -29.450 1.00 . A A . 29 PRO O 1 1
3 1690 1 1 30 ILE C C 8.493 -31.170 -29.595 1.00 . A A . 30 ILE C 1 1
3 1691 1 1 30 ILE CA C 7.995 -30.275 -28.464 1.00 . A A . 30 ILE CA 1 1
3 1692 1 1 30 ILE CB C 8.568 -30.789 -27.129 1.00 . A A . 30 ILE CB 1 1
3 1693 1 1 30 ILE CD1 C 8.312 -30.533 -24.610 1.00 . A A . 30 ILE CD1 1 1
3 1694 1 1 30 ILE CG1 C 8.082 -29.914 -25.972 1.00 . A A . 30 ILE CG1 1 1
3 1695 1 1 30 ILE CG2 C 10.088 -30.812 -27.180 1.00 . A A . 30 ILE CG2 1 1
3 1696 1 1 30 ILE H H 6.044 -30.974 -28.039 1.00 . A A . 30 ILE H 1 1
3 1697 1 1 30 ILE HA H 8.358 -29.272 -28.627 1.00 . A A . 30 ILE HA 1 1
3 1698 1 1 30 ILE HB H 8.222 -31.799 -26.979 1.00 . A A . 30 ILE HB 1 1
3 1699 1 1 30 ILE HD11 H 7.804 -29.946 -23.858 1.00 . A A . 30 ILE HD11 1 1
3 1700 1 1 30 ILE HD12 H 7.927 -31.541 -24.603 1.00 . A A . 30 ILE HD12 1 1
3 1701 1 1 30 ILE HD13 H 9.371 -30.550 -24.397 1.00 . A A . 30 ILE HD13 1 1
3 1702 1 1 30 ILE HG12 H 8.602 -28.970 -25.999 1.00 . A A . 30 ILE HG12 1 1
3 1703 1 1 30 ILE HG13 H 7.021 -29.740 -26.083 1.00 . A A . 30 ILE HG13 1 1
3 1704 1 1 30 ILE HG21 H 10.418 -31.710 -27.681 1.00 . A A . 30 ILE HG21 1 1
3 1705 1 1 30 ILE HG22 H 10.444 -29.948 -27.722 1.00 . A A . 30 ILE HG22 1 1
3 1706 1 1 30 ILE HG23 H 10.483 -30.794 -26.175 1.00 . A A . 30 ILE HG23 1 1
3 1707 1 1 30 ILE N N 6.539 -30.228 -28.435 1.00 . A A . 30 ILE N 1 1
3 1708 1 1 30 ILE O O 8.469 -32.396 -29.488 1.00 . A A . 30 ILE O 1 1
3 1709 1 1 31 ALA C C 10.961 -31.102 -31.977 1.00 . A A . 31 ALA C 1 1
3 1710 1 1 31 ALA CA C 9.454 -31.286 -31.828 1.00 . A A . 31 ALA CA 1 1
3 1711 1 1 31 ALA CB C 8.739 -30.846 -33.096 1.00 . A A . 31 ALA CB 1 1
3 1712 1 1 31 ALA H H 8.940 -29.568 -30.705 1.00 . A A . 31 ALA H 1 1
3 1713 1 1 31 ALA HA H 9.244 -32.334 -31.670 1.00 . A A . 31 ALA HA 1 1
3 1714 1 1 31 ALA HB1 H 9.463 -30.477 -33.807 1.00 . A A . 31 ALA HB1 1 1
3 1715 1 1 31 ALA HB2 H 8.211 -31.686 -33.522 1.00 . A A . 31 ALA HB2 1 1
3 1716 1 1 31 ALA HB3 H 8.036 -30.061 -32.858 1.00 . A A . 31 ALA HB3 1 1
3 1717 1 1 31 ALA N N 8.946 -30.547 -30.679 1.00 . A A . 31 ALA N 1 1
3 1718 1 1 31 ALA O O 11.663 -32.003 -32.433 1.00 . A A . 31 ALA O 1 1
3 1719 1 1 32 ARG C C 13.298 -28.666 -30.574 1.00 . A A . 32 ARG C 1 1
3 1720 1 1 32 ARG CA C 12.873 -29.625 -31.682 1.00 . A A . 32 ARG CA 1 1
3 1721 1 1 32 ARG CB C 13.200 -29.019 -33.048 1.00 . A A . 32 ARG CB 1 1
3 1722 1 1 32 ARG CD C 13.303 -29.382 -35.532 1.00 . A A . 32 ARG CD 1 1
3 1723 1 1 32 ARG CG C 12.699 -29.851 -34.218 1.00 . A A . 32 ARG CG 1 1
3 1724 1 1 32 ARG CZ C 12.404 -30.892 -37.252 1.00 . A A . 32 ARG CZ 1 1
3 1725 1 1 32 ARG H H 10.839 -29.249 -31.234 1.00 . A A . 32 ARG H 1 1
3 1726 1 1 32 ARG HA H 13.417 -30.550 -31.569 1.00 . A A . 32 ARG HA 1 1
3 1727 1 1 32 ARG HB2 H 12.748 -28.039 -33.112 1.00 . A A . 32 ARG HB2 1 1
3 1728 1 1 32 ARG HB3 H 14.271 -28.920 -33.137 1.00 . A A . 32 ARG HB3 1 1
3 1729 1 1 32 ARG HD2 H 13.447 -28.314 -35.488 1.00 . A A . 32 ARG HD2 1 1
3 1730 1 1 32 ARG HD3 H 14.259 -29.869 -35.668 1.00 . A A . 32 ARG HD3 1 1
3 1731 1 1 32 ARG HE H 11.875 -28.983 -37.022 1.00 . A A . 32 ARG HE 1 1
3 1732 1 1 32 ARG HG2 H 12.972 -30.883 -34.057 1.00 . A A . 32 ARG HG2 1 1
3 1733 1 1 32 ARG HG3 H 11.624 -29.764 -34.276 1.00 . A A . 32 ARG HG3 1 1
3 1734 1 1 32 ARG HH11 H 13.774 -31.724 -36.022 1.00 . A A . 32 ARG HH11 1 1
3 1735 1 1 32 ARG HH12 H 13.132 -32.778 -37.238 1.00 . A A . 32 ARG HH12 1 1
3 1736 1 1 32 ARG HH21 H 11.022 -30.360 -38.628 1.00 . A A . 32 ARG HH21 1 1
3 1737 1 1 32 ARG HH22 H 11.567 -32.001 -38.721 1.00 . A A . 32 ARG HH22 1 1
3 1738 1 1 32 ARG N N 11.449 -29.928 -31.589 1.00 . A A . 32 ARG N 1 1
3 1739 1 1 32 ARG NE N 12.446 -29.698 -36.673 1.00 . A A . 32 ARG NE 1 1
3 1740 1 1 32 ARG NH1 N 13.166 -31.879 -36.801 1.00 . A A . 32 ARG NH1 1 1
3 1741 1 1 32 ARG NH2 N 11.598 -31.102 -38.285 1.00 . A A . 32 ARG NH2 1 1
3 1742 1 1 32 ARG O O 13.551 -27.484 -30.805 1.00 . A A . 32 ARG O 1 1
3 1743 1 1 33 PRO C C 15.244 -28.000 -28.207 1.00 . A A . 33 PRO C 1 1
3 1744 1 1 33 PRO CA C 13.771 -28.393 -28.171 1.00 . A A . 33 PRO CA 1 1
3 1745 1 1 33 PRO CB C 13.497 -29.334 -26.996 1.00 . A A . 33 PRO CB 1 1
3 1746 1 1 33 PRO CD C 13.089 -30.586 -28.990 1.00 . A A . 33 PRO CD 1 1
3 1747 1 1 33 PRO CG C 13.588 -30.703 -27.576 1.00 . A A . 33 PRO CG 1 1
3 1748 1 1 33 PRO HA H 13.165 -27.504 -28.072 1.00 . A A . 33 PRO HA 1 1
3 1749 1 1 33 PRO HB2 H 14.241 -29.179 -26.227 1.00 . A A . 33 PRO HB2 1 1
3 1750 1 1 33 PRO HB3 H 12.513 -29.139 -26.596 1.00 . A A . 33 PRO HB3 1 1
3 1751 1 1 33 PRO HD2 H 13.627 -31.263 -29.637 1.00 . A A . 33 PRO HD2 1 1
3 1752 1 1 33 PRO HD3 H 12.028 -30.783 -29.033 1.00 . A A . 33 PRO HD3 1 1
3 1753 1 1 33 PRO HG2 H 14.614 -31.037 -27.567 1.00 . A A . 33 PRO HG2 1 1
3 1754 1 1 33 PRO HG3 H 12.965 -31.382 -27.014 1.00 . A A . 33 PRO HG3 1 1
3 1755 1 1 33 PRO N N 13.377 -29.185 -29.340 1.00 . A A . 33 PRO N 1 1
3 1756 1 1 33 PRO O O 15.672 -27.093 -27.492 1.00 . A A . 33 PRO O 1 1
3 1757 1 1 34 TRP C C 17.673 -27.045 -29.811 1.00 . A A . 34 TRP C 1 1
3 1758 1 1 34 TRP CA C 17.440 -28.409 -29.172 1.00 . A A . 34 TRP CA 1 1
3 1759 1 1 34 TRP CB C 18.121 -29.498 -30.002 1.00 . A A . 34 TRP CB 1 1
3 1760 1 1 34 TRP CD1 C 17.459 -31.549 -28.614 1.00 . A A . 34 TRP CD1 1 1
3 1761 1 1 34 TRP CD2 C 19.659 -31.364 -28.993 1.00 . A A . 34 TRP CD2 1 1
3 1762 1 1 34 TRP CE2 C 19.431 -32.522 -28.225 1.00 . A A . 34 TRP CE2 1 1
3 1763 1 1 34 TRP CE3 C 20.970 -31.042 -29.354 1.00 . A A . 34 TRP CE3 1 1
3 1764 1 1 34 TRP CG C 18.384 -30.756 -29.231 1.00 . A A . 34 TRP CG 1 1
3 1765 1 1 34 TRP CH2 C 21.740 -33.021 -28.182 1.00 . A A . 34 TRP CH2 1 1
3 1766 1 1 34 TRP CZ2 C 20.465 -33.358 -27.814 1.00 . A A . 34 TRP CZ2 1 1
3 1767 1 1 34 TRP CZ3 C 21.996 -31.873 -28.945 1.00 . A A . 34 TRP CZ3 1 1
3 1768 1 1 34 TRP H H 15.615 -29.398 -29.586 1.00 . A A . 34 TRP H 1 1
3 1769 1 1 34 TRP HA H 17.868 -28.407 -28.179 1.00 . A A . 34 TRP HA 1 1
3 1770 1 1 34 TRP HB2 H 17.489 -29.749 -30.842 1.00 . A A . 34 TRP HB2 1 1
3 1771 1 1 34 TRP HB3 H 19.067 -29.125 -30.366 1.00 . A A . 34 TRP HB3 1 1
3 1772 1 1 34 TRP HD1 H 16.397 -31.354 -28.611 1.00 . A A . 34 TRP HD1 1 1
3 1773 1 1 34 TRP HE1 H 17.631 -33.322 -27.501 1.00 . A A . 34 TRP HE1 1 1
3 1774 1 1 34 TRP HE3 H 21.188 -30.163 -29.943 1.00 . A A . 34 TRP HE3 1 1
3 1775 1 1 34 TRP HH2 H 22.571 -33.640 -27.885 1.00 . A A . 34 TRP HH2 1 1
3 1776 1 1 34 TRP HZ2 H 20.284 -34.247 -27.225 1.00 . A A . 34 TRP HZ2 1 1
3 1777 1 1 34 TRP HZ3 H 23.016 -31.642 -29.215 1.00 . A A . 34 TRP HZ3 1 1
3 1778 1 1 34 TRP N N 16.014 -28.687 -29.043 1.00 . A A . 34 TRP N 1 1
3 1779 1 1 34 TRP NE1 N 18.082 -32.613 -28.007 1.00 . A A . 34 TRP NE1 1 1
3 1780 1 1 34 TRP O O 18.706 -26.413 -29.588 1.00 . A A . 34 TRP O 1 1
3 1781 1 1 35 GLU C C 16.205 -24.197 -30.421 1.00 . A A . 35 GLU C 1 1
3 1782 1 1 35 GLU CA C 16.809 -25.305 -31.278 1.00 . A A . 35 GLU CA 1 1
3 1783 1 1 35 GLU CB C 16.108 -25.356 -32.636 1.00 . A A . 35 GLU CB 1 1
3 1784 1 1 35 GLU CD C 18.058 -26.210 -33.997 1.00 . A A . 35 GLU CD 1 1
3 1785 1 1 35 GLU CG C 16.629 -26.452 -33.550 1.00 . A A . 35 GLU CG 1 1
3 1786 1 1 35 GLU H H 15.907 -27.144 -30.745 1.00 . A A . 35 GLU H 1 1
3 1787 1 1 35 GLU HA H 17.857 -25.094 -31.431 1.00 . A A . 35 GLU HA 1 1
3 1788 1 1 35 GLU HB2 H 15.052 -25.518 -32.477 1.00 . A A . 35 GLU HB2 1 1
3 1789 1 1 35 GLU HB3 H 16.246 -24.407 -33.134 1.00 . A A . 35 GLU HB3 1 1
3 1790 1 1 35 GLU HG2 H 16.589 -27.393 -33.021 1.00 . A A . 35 GLU HG2 1 1
3 1791 1 1 35 GLU HG3 H 15.997 -26.506 -34.425 1.00 . A A . 35 GLU HG3 1 1
3 1792 1 1 35 GLU N N 16.707 -26.595 -30.605 1.00 . A A . 35 GLU N 1 1
3 1793 1 1 35 GLU O O 16.663 -23.055 -30.451 1.00 . A A . 35 GLU O 1 1
3 1794 1 1 35 GLU OE1 O 18.620 -25.155 -33.637 1.00 . A A . 35 GLU OE1 1 1
3 1795 1 1 35 GLU OE2 O 18.613 -27.075 -34.706 1.00 . A A . 35 GLU OE2 1 1
3 1796 1 1 36 MET C C 13.840 -24.275 -27.611 1.00 . A A . 36 MET C 1 1
3 1797 1 1 36 MET CA C 14.502 -23.577 -28.795 1.00 . A A . 36 MET CA 1 1
3 1798 1 1 36 MET CB C 13.459 -22.787 -29.587 1.00 . A A . 36 MET CB 1 1
3 1799 1 1 36 MET CE C 12.320 -19.553 -29.421 1.00 . A A . 36 MET CE 1 1
3 1800 1 1 36 MET CG C 14.024 -21.561 -30.285 1.00 . A A . 36 MET CG 1 1
3 1801 1 1 36 MET H H 14.851 -25.468 -29.679 1.00 . A A . 36 MET H 1 1
3 1802 1 1 36 MET HA H 15.251 -22.893 -28.422 1.00 . A A . 36 MET HA 1 1
3 1803 1 1 36 MET HB2 H 13.027 -23.435 -30.336 1.00 . A A . 36 MET HB2 1 1
3 1804 1 1 36 MET HB3 H 12.681 -22.464 -28.912 1.00 . A A . 36 MET HB3 1 1
3 1805 1 1 36 MET HE1 H 13.115 -19.662 -28.698 1.00 . A A . 36 MET HE1 1 1
3 1806 1 1 36 MET HE2 H 12.193 -18.509 -29.661 1.00 . A A . 36 MET HE2 1 1
3 1807 1 1 36 MET HE3 H 11.401 -19.943 -29.008 1.00 . A A . 36 MET HE3 1 1
3 1808 1 1 36 MET HG2 H 14.636 -21.015 -29.584 1.00 . A A . 36 MET HG2 1 1
3 1809 1 1 36 MET HG3 H 14.634 -21.887 -31.115 1.00 . A A . 36 MET HG3 1 1
3 1810 1 1 36 MET N N 15.171 -24.543 -29.660 1.00 . A A . 36 MET N 1 1
3 1811 1 1 36 MET O O 12.865 -25.007 -27.778 1.00 . A A . 36 MET O 1 1
3 1812 1 1 36 MET SD S 12.738 -20.462 -30.907 1.00 . A A . 36 MET SD 1 1
3 1813 1 1 37 MET C C 12.675 -23.825 -24.658 1.00 . A A . 37 MET C 1 1
3 1814 1 1 37 MET CA C 13.835 -24.650 -25.207 1.00 . A A . 37 MET CA 1 1
3 1815 1 1 37 MET CB C 14.928 -24.784 -24.146 1.00 . A A . 37 MET CB 1 1
3 1816 1 1 37 MET CE C 18.145 -25.006 -24.890 1.00 . A A . 37 MET CE 1 1
3 1817 1 1 37 MET CG C 15.688 -26.099 -24.219 1.00 . A A . 37 MET CG 1 1
3 1818 1 1 37 MET H H 15.153 -23.450 -26.348 1.00 . A A . 37 MET H 1 1
3 1819 1 1 37 MET HA H 13.472 -25.634 -25.463 1.00 . A A . 37 MET HA 1 1
3 1820 1 1 37 MET HB2 H 15.635 -23.977 -24.270 1.00 . A A . 37 MET HB2 1 1
3 1821 1 1 37 MET HB3 H 14.476 -24.708 -23.168 1.00 . A A . 37 MET HB3 1 1
3 1822 1 1 37 MET HE1 H 18.992 -25.548 -25.282 1.00 . A A . 37 MET HE1 1 1
3 1823 1 1 37 MET HE2 H 17.431 -24.833 -25.682 1.00 . A A . 37 MET HE2 1 1
3 1824 1 1 37 MET HE3 H 18.477 -24.058 -24.492 1.00 . A A . 37 MET HE3 1 1
3 1825 1 1 37 MET HG2 H 15.160 -26.837 -23.635 1.00 . A A . 37 MET HG2 1 1
3 1826 1 1 37 MET HG3 H 15.729 -26.417 -25.249 1.00 . A A . 37 MET HG3 1 1
3 1827 1 1 37 MET N N 14.376 -24.043 -26.418 1.00 . A A . 37 MET N 1 1
3 1828 1 1 37 MET O O 12.881 -22.822 -23.975 1.00 . A A . 37 MET O 1 1
3 1829 1 1 37 MET SD S 17.373 -25.963 -23.589 1.00 . A A . 37 MET SD 1 1
3 1830 1 1 38 VAL C C 9.678 -24.228 -23.257 1.00 . A A . 38 VAL C 1 1
3 1831 1 1 38 VAL CA C 10.261 -23.557 -24.496 1.00 . A A . 38 VAL CA 1 1
3 1832 1 1 38 VAL CB C 9.181 -23.501 -25.592 1.00 . A A . 38 VAL CB 1 1
3 1833 1 1 38 VAL CG1 C 9.637 -22.622 -26.748 1.00 . A A . 38 VAL CG1 1 1
3 1834 1 1 38 VAL CG2 C 8.843 -24.902 -26.079 1.00 . A A . 38 VAL CG2 1 1
3 1835 1 1 38 VAL H H 11.353 -25.061 -25.508 1.00 . A A . 38 VAL H 1 1
3 1836 1 1 38 VAL HA H 10.543 -22.544 -24.246 1.00 . A A . 38 VAL HA 1 1
3 1837 1 1 38 VAL HB H 8.288 -23.065 -25.168 1.00 . A A . 38 VAL HB 1 1
3 1838 1 1 38 VAL HG11 H 10.054 -23.241 -27.528 1.00 . A A . 38 VAL HG11 1 1
3 1839 1 1 38 VAL HG12 H 8.793 -22.071 -27.135 1.00 . A A . 38 VAL HG12 1 1
3 1840 1 1 38 VAL HG13 H 10.389 -21.930 -26.397 1.00 . A A . 38 VAL HG13 1 1
3 1841 1 1 38 VAL HG21 H 7.786 -25.083 -25.950 1.00 . A A . 38 VAL HG21 1 1
3 1842 1 1 38 VAL HG22 H 9.098 -24.991 -27.126 1.00 . A A . 38 VAL HG22 1 1
3 1843 1 1 38 VAL HG23 H 9.406 -25.627 -25.510 1.00 . A A . 38 VAL HG23 1 1
3 1844 1 1 38 VAL N N 11.454 -24.255 -24.960 1.00 . A A . 38 VAL N 1 1
3 1845 1 1 38 VAL O O 8.465 -24.401 -23.145 1.00 . A A . 38 VAL O 1 1
3 1846 1 1 39 GLY C C 10.255 -24.365 -19.891 1.00 . A A . 39 GLY C 1 1
3 1847 1 1 39 GLY CA C 10.105 -25.254 -21.110 1.00 . A A . 39 GLY CA 1 1
3 1848 1 1 39 GLY H H 11.507 -24.442 -22.473 1.00 . A A . 39 GLY H 1 1
3 1849 1 1 39 GLY HA2 H 9.066 -25.524 -21.219 1.00 . A A . 39 GLY HA2 1 1
3 1850 1 1 39 GLY HA3 H 10.687 -26.151 -20.959 1.00 . A A . 39 GLY HA3 1 1
3 1851 1 1 39 GLY N N 10.552 -24.606 -22.329 1.00 . A A . 39 GLY N 1 1
3 1852 1 1 39 GLY O O 10.714 -24.811 -18.842 1.00 . A A . 39 GLY O 1 1
3 1853 1 1 40 ASN C C 8.624 -21.455 -18.696 1.00 . A A . 40 ASN C 1 1
3 1854 1 1 40 ASN CA C 9.964 -22.145 -18.935 1.00 . A A . 40 ASN CA 1 1
3 1855 1 1 40 ASN CB C 11.042 -21.103 -19.232 1.00 . A A . 40 ASN CB 1 1
3 1856 1 1 40 ASN CG C 11.096 -20.728 -20.700 1.00 . A A . 40 ASN CG 1 1
3 1857 1 1 40 ASN H H 9.509 -22.804 -20.895 1.00 . A A . 40 ASN H 1 1
3 1858 1 1 40 ASN HA H 10.238 -22.690 -18.044 1.00 . A A . 40 ASN HA 1 1
3 1859 1 1 40 ASN HB2 H 10.838 -20.209 -18.660 1.00 . A A . 40 ASN HB2 1 1
3 1860 1 1 40 ASN HB3 H 12.005 -21.497 -18.944 1.00 . A A . 40 ASN HB3 1 1
3 1861 1 1 40 ASN HD21 H 12.992 -21.315 -20.807 1.00 . A A . 40 ASN HD21 1 1
3 1862 1 1 40 ASN HD22 H 12.313 -20.702 -22.273 1.00 . A A . 40 ASN HD22 1 1
3 1863 1 1 40 ASN N N 9.867 -23.100 -20.032 1.00 . A A . 40 ASN N 1 1
3 1864 1 1 40 ASN ND2 N 12.250 -20.936 -21.323 1.00 . A A . 40 ASN ND2 1 1
3 1865 1 1 40 ASN O O 7.739 -21.481 -19.551 1.00 . A A . 40 ASN O 1 1
3 1866 1 1 40 ASN OD1 O 10.110 -20.257 -21.268 1.00 . A A . 40 ASN OD1 1 1
3 1867 1 1 41 CYS C C 7.529 -18.667 -16.878 1.00 . A A . 41 CYS C 1 1
3 1868 1 1 41 CYS CA C 7.253 -20.138 -17.175 1.00 . A A . 41 CYS CA 1 1
3 1869 1 1 41 CYS CB C 6.596 -20.800 -15.963 1.00 . A A . 41 CYS CB 1 1
3 1870 1 1 41 CYS H H 9.225 -20.850 -16.887 1.00 . A A . 41 CYS H 1 1
3 1871 1 1 41 CYS HA H 6.582 -20.203 -18.018 1.00 . A A . 41 CYS HA 1 1
3 1872 1 1 41 CYS HB2 H 7.173 -20.569 -15.080 1.00 . A A . 41 CYS HB2 1 1
3 1873 1 1 41 CYS HB3 H 5.597 -20.408 -15.846 1.00 . A A . 41 CYS HB3 1 1
3 1874 1 1 41 CYS N N 8.483 -20.837 -17.528 1.00 . A A . 41 CYS N 1 1
3 1875 1 1 41 CYS O O 8.459 -18.335 -16.144 1.00 . A A . 41 CYS O 1 1
3 1876 1 1 41 CYS SG S 6.471 -22.614 -16.082 1.00 . A A . 41 CYS SG 1 1
3 1877 1 1 42 MET C C 5.593 -15.745 -16.680 1.00 . A A . 42 MET C 1 1
3 1878 1 1 42 MET CA C 6.869 -16.355 -17.252 1.00 . A A . 42 MET CA 1 1
3 1879 1 1 42 MET CB C 7.231 -15.666 -18.569 1.00 . A A . 42 MET CB 1 1
3 1880 1 1 42 MET CE C 10.575 -16.602 -20.835 1.00 . A A . 42 MET CE 1 1
3 1881 1 1 42 MET CG C 8.692 -15.825 -18.956 1.00 . A A . 42 MET CG 1 1
3 1882 1 1 42 MET H H 5.991 -18.115 -18.031 1.00 . A A . 42 MET H 1 1
3 1883 1 1 42 MET HA H 7.672 -16.205 -16.545 1.00 . A A . 42 MET HA 1 1
3 1884 1 1 42 MET HB2 H 6.624 -16.085 -19.358 1.00 . A A . 42 MET HB2 1 1
3 1885 1 1 42 MET HB3 H 7.016 -14.612 -18.482 1.00 . A A . 42 MET HB3 1 1
3 1886 1 1 42 MET HE1 H 11.307 -15.812 -20.917 1.00 . A A . 42 MET HE1 1 1
3 1887 1 1 42 MET HE2 H 10.767 -17.179 -19.944 1.00 . A A . 42 MET HE2 1 1
3 1888 1 1 42 MET HE3 H 10.638 -17.244 -21.702 1.00 . A A . 42 MET HE3 1 1
3 1889 1 1 42 MET HG2 H 9.249 -14.987 -18.562 1.00 . A A . 42 MET HG2 1 1
3 1890 1 1 42 MET HG3 H 9.068 -16.740 -18.523 1.00 . A A . 42 MET HG3 1 1
3 1891 1 1 42 MET N N 6.714 -17.790 -17.455 1.00 . A A . 42 MET N 1 1
3 1892 1 1 42 MET O O 4.539 -16.383 -16.669 1.00 . A A . 42 MET O 1 1
3 1893 1 1 42 MET SD S 8.935 -15.888 -20.742 1.00 . A A . 42 MET SD 1 1
3 1894 1 1 43 CYS C C 3.529 -13.459 -16.713 1.00 . A A . 43 CYS C 1 1
3 1895 1 1 43 CYS CA C 4.547 -13.812 -15.633 1.00 . A A . 43 CYS CA 1 1
3 1896 1 1 43 CYS CB C 5.003 -12.543 -14.911 1.00 . A A . 43 CYS CB 1 1
3 1897 1 1 43 CYS H H 6.560 -14.051 -16.243 1.00 . A A . 43 CYS H 1 1
3 1898 1 1 43 CYS HA H 4.080 -14.474 -14.919 1.00 . A A . 43 CYS HA 1 1
3 1899 1 1 43 CYS HB2 H 5.626 -11.964 -15.577 1.00 . A A . 43 CYS HB2 1 1
3 1900 1 1 43 CYS HB3 H 4.135 -11.961 -14.640 1.00 . A A . 43 CYS HB3 1 1
3 1901 1 1 43 CYS N N 5.693 -14.508 -16.206 1.00 . A A . 43 CYS N 1 1
3 1902 1 1 43 CYS O O 3.893 -13.163 -17.850 1.00 . A A . 43 CYS O 1 1
3 1903 1 1 43 CYS SG S 5.959 -12.855 -13.392 1.00 . A A . 43 CYS SG 1 1
3 1904 1 1 44 GLY C C -0.046 -12.633 -16.620 1.00 . A A . 44 GLY C 1 1
3 1905 1 1 44 GLY CA C 1.200 -13.171 -17.295 1.00 . A A . 44 GLY CA 1 1
3 1906 1 1 44 GLY H H 2.020 -13.733 -15.426 1.00 . A A . 44 GLY H 1 1
3 1907 1 1 44 GLY HA2 H 1.569 -12.431 -17.990 1.00 . A A . 44 GLY HA2 1 1
3 1908 1 1 44 GLY HA3 H 0.941 -14.066 -17.843 1.00 . A A . 44 GLY HA3 1 1
3 1909 1 1 44 GLY N N 2.251 -13.491 -16.347 1.00 . A A . 44 GLY N 1 1
3 1910 1 1 44 GLY O O -0.217 -12.743 -15.407 1.00 . A A . 44 GLY O 1 1
3 1911 1 1 45 PRO C C -3.176 -12.536 -16.450 1.00 . A A . 45 PRO C 1 1
3 1912 1 1 45 PRO CA C -2.195 -11.463 -16.911 1.00 . A A . 45 PRO CA 1 1
3 1913 1 1 45 PRO CB C -2.756 -10.710 -18.120 1.00 . A A . 45 PRO CB 1 1
3 1914 1 1 45 PRO CD C -0.804 -11.866 -18.874 1.00 . A A . 45 PRO CD 1 1
3 1915 1 1 45 PRO CG C -2.169 -11.399 -19.302 1.00 . A A . 45 PRO CG 1 1
3 1916 1 1 45 PRO HA H -2.017 -10.769 -16.103 1.00 . A A . 45 PRO HA 1 1
3 1917 1 1 45 PRO HB2 H -3.835 -10.775 -18.118 1.00 . A A . 45 PRO HB2 1 1
3 1918 1 1 45 PRO HB3 H -2.453 -9.674 -18.075 1.00 . A A . 45 PRO HB3 1 1
3 1919 1 1 45 PRO HD2 H -0.561 -12.806 -19.348 1.00 . A A . 45 PRO HD2 1 1
3 1920 1 1 45 PRO HD3 H -0.060 -11.120 -19.106 1.00 . A A . 45 PRO HD3 1 1
3 1921 1 1 45 PRO HG2 H -2.784 -12.242 -19.579 1.00 . A A . 45 PRO HG2 1 1
3 1922 1 1 45 PRO HG3 H -2.085 -10.707 -20.127 1.00 . A A . 45 PRO HG3 1 1
3 1923 1 1 45 PRO N N -0.943 -12.033 -17.418 1.00 . A A . 45 PRO N 1 1
3 1924 1 1 45 PRO O O -3.327 -13.573 -17.096 1.00 . A A . 45 PRO O 1 1
3 1925 1 1 46 LYS C C -6.212 -12.926 -15.303 1.00 . A A . 46 LYS C 1 1
3 1926 1 1 46 LYS CA C -4.810 -13.221 -14.780 1.00 . A A . 46 LYS CA 1 1
3 1927 1 1 46 LYS CB C -4.801 -13.162 -13.251 1.00 . A A . 46 LYS CB 1 1
3 1928 1 1 46 LYS CD C -5.732 -14.029 -11.085 1.00 . A A . 46 LYS CD 1 1
3 1929 1 1 46 LYS CE C -7.100 -13.820 -10.455 1.00 . A A . 46 LYS CE 1 1
3 1930 1 1 46 LYS CG C -5.819 -14.083 -12.601 1.00 . A A . 46 LYS CG 1 1
3 1931 1 1 46 LYS H H -3.678 -11.435 -14.858 1.00 . A A . 46 LYS H 1 1
3 1932 1 1 46 LYS HA H -4.523 -14.213 -15.096 1.00 . A A . 46 LYS HA 1 1
3 1933 1 1 46 LYS HB2 H -3.818 -13.439 -12.898 1.00 . A A . 46 LYS HB2 1 1
3 1934 1 1 46 LYS HB3 H -5.013 -12.149 -12.941 1.00 . A A . 46 LYS HB3 1 1
3 1935 1 1 46 LYS HD2 H -5.319 -14.959 -10.723 1.00 . A A . 46 LYS HD2 1 1
3 1936 1 1 46 LYS HD3 H -5.084 -13.211 -10.800 1.00 . A A . 46 LYS HD3 1 1
3 1937 1 1 46 LYS HE2 H -6.980 -13.252 -9.545 1.00 . A A . 46 LYS HE2 1 1
3 1938 1 1 46 LYS HE3 H -7.719 -13.266 -11.145 1.00 . A A . 46 LYS HE3 1 1
3 1939 1 1 46 LYS HG2 H -6.810 -13.780 -12.904 1.00 . A A . 46 LYS HG2 1 1
3 1940 1 1 46 LYS HG3 H -5.634 -15.096 -12.927 1.00 . A A . 46 LYS HG3 1 1
3 1941 1 1 46 LYS HZ1 H -7.694 -15.309 -9.116 1.00 . A A . 46 LYS HZ1 1 1
3 1942 1 1 46 LYS HZ2 H -7.311 -15.888 -10.658 1.00 . A A . 46 LYS HZ2 1 1
3 1943 1 1 46 LYS HZ3 H -8.771 -15.073 -10.400 1.00 . A A . 46 LYS HZ3 1 1
3 1944 1 1 46 LYS N N -3.842 -12.279 -15.328 1.00 . A A . 46 LYS N 1 1
3 1945 1 1 46 LYS NZ N -7.766 -15.113 -10.135 1.00 . A A . 46 LYS NZ 1 1
3 1946 1 1 46 LYS O O -6.575 -11.768 -15.513 1.00 . A A . 46 LYS O 1 1
3 1947 1 1 47 ALA C C -9.275 -13.259 -14.925 1.00 . A A . 47 ALA C 1 1
3 1948 1 1 47 ALA CA C -8.359 -13.831 -16.002 1.00 . A A . 47 ALA CA 1 1
3 1949 1 1 47 ALA CB C -8.892 -15.170 -16.492 1.00 . A A . 47 ALA CB 1 1
3 1950 1 1 47 ALA H H -6.650 -14.877 -15.321 1.00 . A A . 47 ALA H 1 1
3 1951 1 1 47 ALA HA H -8.338 -13.151 -16.842 1.00 . A A . 47 ALA HA 1 1
3 1952 1 1 47 ALA HB1 H -8.721 -15.256 -17.556 1.00 . A A . 47 ALA HB1 1 1
3 1953 1 1 47 ALA HB2 H -8.378 -15.970 -15.980 1.00 . A A . 47 ALA HB2 1 1
3 1954 1 1 47 ALA HB3 H -9.950 -15.233 -16.291 1.00 . A A . 47 ALA HB3 1 1
3 1955 1 1 47 ALA N N -6.996 -13.979 -15.508 1.00 . A A . 47 ALA N 1 1
3 1956 1 1 47 ALA O O -9.907 -12.221 -15.122 1.00 . A A . 47 ALA O 1 1
4 1957 1 1 1 SER C C 2.004 -0.869 -5.036 1.00 . A A . 1 SER C 1 1
4 1958 1 1 1 SER CA C 0.986 0.140 -5.555 1.00 . A A . 1 SER CA 1 1
4 1959 1 1 1 SER CB C 1.585 0.934 -6.718 1.00 . A A . 1 SER CB 1 1
4 1960 1 1 1 SER H1 H 1.179 1.730 -4.171 1.00 . A A . 1 SER H1 1 1
4 1961 1 1 1 SER HA H 0.114 -0.393 -5.907 1.00 . A A . 1 SER HA 1 1
4 1962 1 1 1 SER HB2 H 0.943 1.771 -6.948 1.00 . A A . 1 SER HB2 1 1
4 1963 1 1 1 SER HB3 H 2.562 1.299 -6.435 1.00 . A A . 1 SER HB3 1 1
4 1964 1 1 1 SER HG H 2.510 -0.408 -7.803 1.00 . A A . 1 SER HG 1 1
4 1965 1 1 1 SER N N 0.559 1.043 -4.492 1.00 . A A . 1 SER N 1 1
4 1966 1 1 1 SER O O 2.970 -0.505 -4.364 1.00 . A A . 1 SER O 1 1
4 1967 1 1 1 SER OG O 1.716 0.126 -7.874 1.00 . A A . 1 SER OG 1 1
4 1968 1 1 2 LYS C C 3.928 -3.253 -5.791 1.00 . A A . 2 LYS C 1 1
4 1969 1 1 2 LYS CA C 2.679 -3.205 -4.917 1.00 . A A . 2 LYS CA 1 1
4 1970 1 1 2 LYS CB C 1.960 -4.555 -4.961 1.00 . A A . 2 LYS CB 1 1
4 1971 1 1 2 LYS CD C 1.830 -6.888 -4.037 1.00 . A A . 2 LYS CD 1 1
4 1972 1 1 2 LYS CE C 2.352 -7.763 -2.908 1.00 . A A . 2 LYS CE 1 1
4 1973 1 1 2 LYS CG C 2.711 -5.667 -4.246 1.00 . A A . 2 LYS CG 1 1
4 1974 1 1 2 LYS H H 0.994 -2.368 -5.888 1.00 . A A . 2 LYS H 1 1
4 1975 1 1 2 LYS HA H 2.974 -2.996 -3.900 1.00 . A A . 2 LYS HA 1 1
4 1976 1 1 2 LYS HB2 H 0.991 -4.449 -4.498 1.00 . A A . 2 LYS HB2 1 1
4 1977 1 1 2 LYS HB3 H 1.828 -4.846 -5.993 1.00 . A A . 2 LYS HB3 1 1
4 1978 1 1 2 LYS HD2 H 0.830 -6.562 -3.790 1.00 . A A . 2 LYS HD2 1 1
4 1979 1 1 2 LYS HD3 H 1.808 -7.466 -4.949 1.00 . A A . 2 LYS HD3 1 1
4 1980 1 1 2 LYS HE2 H 3.395 -7.980 -3.090 1.00 . A A . 2 LYS HE2 1 1
4 1981 1 1 2 LYS HE3 H 2.255 -7.225 -1.977 1.00 . A A . 2 LYS HE3 1 1
4 1982 1 1 2 LYS HG2 H 3.566 -5.951 -4.841 1.00 . A A . 2 LYS HG2 1 1
4 1983 1 1 2 LYS HG3 H 3.043 -5.303 -3.285 1.00 . A A . 2 LYS HG3 1 1
4 1984 1 1 2 LYS HZ1 H 0.988 -9.035 -1.967 1.00 . A A . 2 LYS HZ1 1 1
4 1985 1 1 2 LYS HZ2 H 2.264 -9.842 -2.729 1.00 . A A . 2 LYS HZ2 1 1
4 1986 1 1 2 LYS HZ3 H 1.012 -9.181 -3.653 1.00 . A A . 2 LYS HZ3 1 1
4 1987 1 1 2 LYS N N 1.781 -2.140 -5.350 1.00 . A A . 2 LYS N 1 1
4 1988 1 1 2 LYS NZ N 1.601 -9.045 -2.808 1.00 . A A . 2 LYS NZ 1 1
4 1989 1 1 2 LYS O O 3.866 -2.987 -6.992 1.00 . A A . 2 LYS O 1 1
4 1990 1 1 3 GLU C C 6.460 -5.030 -6.605 1.00 . A A . 3 GLU C 1 1
4 1991 1 1 3 GLU CA C 6.321 -3.679 -5.908 1.00 . A A . 3 GLU CA 1 1
4 1992 1 1 3 GLU CB C 7.498 -3.461 -4.955 1.00 . A A . 3 GLU CB 1 1
4 1993 1 1 3 GLU CD C 8.434 -2.131 -3.023 1.00 . A A . 3 GLU CD 1 1
4 1994 1 1 3 GLU CG C 7.354 -2.225 -4.082 1.00 . A A . 3 GLU CG 1 1
4 1995 1 1 3 GLU H H 5.043 -3.797 -4.224 1.00 . A A . 3 GLU H 1 1
4 1996 1 1 3 GLU HA H 6.326 -2.901 -6.655 1.00 . A A . 3 GLU HA 1 1
4 1997 1 1 3 GLU HB2 H 7.588 -4.323 -4.310 1.00 . A A . 3 GLU HB2 1 1
4 1998 1 1 3 GLU HB3 H 8.403 -3.362 -5.537 1.00 . A A . 3 GLU HB3 1 1
4 1999 1 1 3 GLU HG2 H 7.409 -1.349 -4.710 1.00 . A A . 3 GLU HG2 1 1
4 2000 1 1 3 GLU HG3 H 6.391 -2.256 -3.593 1.00 . A A . 3 GLU HG3 1 1
4 2001 1 1 3 GLU N N 5.058 -3.596 -5.183 1.00 . A A . 3 GLU N 1 1
4 2002 1 1 3 GLU O O 7.183 -5.911 -6.138 1.00 . A A . 3 GLU O 1 1
4 2003 1 1 3 GLU OE1 O 8.266 -2.746 -1.949 1.00 . A A . 3 GLU OE1 1 1
4 2004 1 1 3 GLU OE2 O 9.446 -1.441 -3.266 1.00 . A A . 3 GLU OE2 1 1
4 2005 1 1 4 CYS C C 6.290 -6.177 -9.910 1.00 . A A . 4 CYS C 1 1
4 2006 1 1 4 CYS CA C 5.805 -6.429 -8.486 1.00 . A A . 4 CYS CA 1 1
4 2007 1 1 4 CYS CB C 4.421 -7.083 -8.514 1.00 . A A . 4 CYS CB 1 1
4 2008 1 1 4 CYS H H 5.202 -4.448 -8.046 1.00 . A A . 4 CYS H 1 1
4 2009 1 1 4 CYS HA H 6.498 -7.095 -7.995 1.00 . A A . 4 CYS HA 1 1
4 2010 1 1 4 CYS HB2 H 4.480 -8.005 -9.074 1.00 . A A . 4 CYS HB2 1 1
4 2011 1 1 4 CYS HB3 H 4.114 -7.301 -7.503 1.00 . A A . 4 CYS HB3 1 1
4 2012 1 1 4 CYS N N 5.762 -5.187 -7.723 1.00 . A A . 4 CYS N 1 1
4 2013 1 1 4 CYS O O 6.702 -5.068 -10.249 1.00 . A A . 4 CYS O 1 1
4 2014 1 1 4 CYS SG S 3.128 -6.052 -9.278 1.00 . A A . 4 CYS SG 1 1
4 2015 1 1 5 MET C C 5.519 -7.408 -13.081 1.00 . A A . 5 MET C 1 1
4 2016 1 1 5 MET CA C 6.670 -7.105 -12.128 1.00 . A A . 5 MET CA 1 1
4 2017 1 1 5 MET CB C 7.835 -8.058 -12.398 1.00 . A A . 5 MET CB 1 1
4 2018 1 1 5 MET CE C 9.511 -10.658 -11.466 1.00 . A A . 5 MET CE 1 1
4 2019 1 1 5 MET CG C 8.962 -7.943 -11.384 1.00 . A A . 5 MET CG 1 1
4 2020 1 1 5 MET H H 5.899 -8.073 -10.411 1.00 . A A . 5 MET H 1 1
4 2021 1 1 5 MET HA H 7.000 -6.091 -12.292 1.00 . A A . 5 MET HA 1 1
4 2022 1 1 5 MET HB2 H 7.467 -9.072 -12.380 1.00 . A A . 5 MET HB2 1 1
4 2023 1 1 5 MET HB3 H 8.239 -7.847 -13.376 1.00 . A A . 5 MET HB3 1 1
4 2024 1 1 5 MET HE1 H 8.925 -10.908 -12.338 1.00 . A A . 5 MET HE1 1 1
4 2025 1 1 5 MET HE2 H 10.256 -11.422 -11.302 1.00 . A A . 5 MET HE2 1 1
4 2026 1 1 5 MET HE3 H 8.863 -10.595 -10.604 1.00 . A A . 5 MET HE3 1 1
4 2027 1 1 5 MET HG2 H 9.344 -6.933 -11.403 1.00 . A A . 5 MET HG2 1 1
4 2028 1 1 5 MET HG3 H 8.567 -8.157 -10.401 1.00 . A A . 5 MET HG3 1 1
4 2029 1 1 5 MET N N 6.237 -7.214 -10.739 1.00 . A A . 5 MET N 1 1
4 2030 1 1 5 MET O O 4.499 -7.974 -12.682 1.00 . A A . 5 MET O 1 1
4 2031 1 1 5 MET SD S 10.319 -9.080 -11.721 1.00 . A A . 5 MET SD 1 1
4 2032 1 1 6 THR C C 4.944 -8.530 -16.146 1.00 . A A . 6 THR C 1 1
4 2033 1 1 6 THR CA C 4.660 -7.258 -15.354 1.00 . A A . 6 THR CA 1 1
4 2034 1 1 6 THR CB C 4.558 -6.072 -16.331 1.00 . A A . 6 THR CB 1 1
4 2035 1 1 6 THR CG2 C 3.907 -4.872 -15.659 1.00 . A A . 6 THR CG2 1 1
4 2036 1 1 6 THR H H 6.519 -6.582 -14.602 1.00 . A A . 6 THR H 1 1
4 2037 1 1 6 THR HA H 3.712 -7.365 -14.848 1.00 . A A . 6 THR HA 1 1
4 2038 1 1 6 THR HB H 3.948 -6.370 -17.173 1.00 . A A . 6 THR HB 1 1
4 2039 1 1 6 THR HG1 H 5.779 -5.224 -17.626 1.00 . A A . 6 THR HG1 1 1
4 2040 1 1 6 THR HG21 H 3.869 -4.046 -16.354 1.00 . A A . 6 THR HG21 1 1
4 2041 1 1 6 THR HG22 H 4.484 -4.588 -14.792 1.00 . A A . 6 THR HG22 1 1
4 2042 1 1 6 THR HG23 H 2.904 -5.132 -15.354 1.00 . A A . 6 THR HG23 1 1
4 2043 1 1 6 THR N N 5.686 -7.028 -14.345 1.00 . A A . 6 THR N 1 1
4 2044 1 1 6 THR O O 5.954 -9.198 -15.924 1.00 . A A . 6 THR O 1 1
4 2045 1 1 6 THR OG1 O 5.861 -5.711 -16.803 1.00 . A A . 6 THR OG1 1 1
4 2046 1 1 7 ASP C C 5.400 -9.913 -18.828 1.00 . A A . 7 ASP C 1 1
4 2047 1 1 7 ASP CA C 4.202 -10.050 -17.895 1.00 . A A . 7 ASP CA 1 1
4 2048 1 1 7 ASP CB C 2.931 -10.300 -18.710 1.00 . A A . 7 ASP CB 1 1
4 2049 1 1 7 ASP CG C 2.699 -9.235 -19.761 1.00 . A A . 7 ASP CG 1 1
4 2050 1 1 7 ASP H H 3.262 -8.285 -17.198 1.00 . A A . 7 ASP H 1 1
4 2051 1 1 7 ASP HA H 4.368 -10.891 -17.238 1.00 . A A . 7 ASP HA 1 1
4 2052 1 1 7 ASP HB2 H 3.012 -11.257 -19.205 1.00 . A A . 7 ASP HB2 1 1
4 2053 1 1 7 ASP HB3 H 2.081 -10.315 -18.043 1.00 . A A . 7 ASP HB3 1 1
4 2054 1 1 7 ASP N N 4.046 -8.858 -17.069 1.00 . A A . 7 ASP N 1 1
4 2055 1 1 7 ASP O O 5.767 -8.808 -19.225 1.00 . A A . 7 ASP O 1 1
4 2056 1 1 7 ASP OD1 O 3.372 -9.281 -20.812 1.00 . A A . 7 ASP OD1 1 1
4 2057 1 1 7 ASP OD2 O 1.843 -8.352 -19.535 1.00 . A A . 7 ASP OD2 1 1
4 2058 1 1 8 GLY C C 8.459 -11.287 -19.319 1.00 . A A . 8 GLY C 1 1
4 2059 1 1 8 GLY CA C 7.160 -11.027 -20.056 1.00 . A A . 8 GLY CA 1 1
4 2060 1 1 8 GLY H H 5.671 -11.896 -18.826 1.00 . A A . 8 GLY H 1 1
4 2061 1 1 8 GLY HA2 H 7.030 -11.786 -20.814 1.00 . A A . 8 GLY HA2 1 1
4 2062 1 1 8 GLY HA3 H 7.218 -10.061 -20.535 1.00 . A A . 8 GLY HA3 1 1
4 2063 1 1 8 GLY N N 6.008 -11.044 -19.174 1.00 . A A . 8 GLY N 1 1
4 2064 1 1 8 GLY O O 9.465 -11.653 -19.928 1.00 . A A . 8 GLY O 1 1
4 2065 1 1 9 THR C C 9.617 -12.699 -16.556 1.00 . A A . 9 THR C 1 1
4 2066 1 1 9 THR CA C 9.624 -11.310 -17.184 1.00 . A A . 9 THR CA 1 1
4 2067 1 1 9 THR CB C 9.731 -10.255 -16.066 1.00 . A A . 9 THR CB 1 1
4 2068 1 1 9 THR CG2 C 10.949 -10.515 -15.190 1.00 . A A . 9 THR CG2 1 1
4 2069 1 1 9 THR H H 7.606 -10.805 -17.577 1.00 . A A . 9 THR H 1 1
4 2070 1 1 9 THR HA H 10.492 -11.218 -17.821 1.00 . A A . 9 THR HA 1 1
4 2071 1 1 9 THR HB H 8.844 -10.314 -15.450 1.00 . A A . 9 THR HB 1 1
4 2072 1 1 9 THR HG1 H 10.075 -8.316 -15.956 1.00 . A A . 9 THR HG1 1 1
4 2073 1 1 9 THR HG21 H 11.844 -10.445 -15.791 1.00 . A A . 9 THR HG21 1 1
4 2074 1 1 9 THR HG22 H 10.878 -11.502 -14.761 1.00 . A A . 9 THR HG22 1 1
4 2075 1 1 9 THR HG23 H 10.987 -9.779 -14.401 1.00 . A A . 9 THR HG23 1 1
4 2076 1 1 9 THR N N 8.439 -11.097 -18.004 1.00 . A A . 9 THR N 1 1
4 2077 1 1 9 THR O O 8.682 -13.065 -15.843 1.00 . A A . 9 THR O 1 1
4 2078 1 1 9 THR OG1 O 9.817 -8.944 -16.636 1.00 . A A . 9 THR OG1 1 1
4 2079 1 1 10 VAL C C 10.584 -14.826 -14.773 1.00 . A A . 10 VAL C 1 1
4 2080 1 1 10 VAL CA C 10.779 -14.820 -16.286 1.00 . A A . 10 VAL CA 1 1
4 2081 1 1 10 VAL CB C 12.149 -15.443 -16.617 1.00 . A A . 10 VAL CB 1 1
4 2082 1 1 10 VAL CG1 C 12.234 -16.863 -16.078 1.00 . A A . 10 VAL CG1 1 1
4 2083 1 1 10 VAL CG2 C 12.396 -15.418 -18.118 1.00 . A A . 10 VAL CG2 1 1
4 2084 1 1 10 VAL H H 11.379 -13.124 -17.400 1.00 . A A . 10 VAL H 1 1
4 2085 1 1 10 VAL HA H 10.012 -15.429 -16.741 1.00 . A A . 10 VAL HA 1 1
4 2086 1 1 10 VAL HB H 12.915 -14.853 -16.138 1.00 . A A . 10 VAL HB 1 1
4 2087 1 1 10 VAL HG11 H 11.248 -17.303 -16.064 1.00 . A A . 10 VAL HG11 1 1
4 2088 1 1 10 VAL HG12 H 12.882 -17.451 -16.713 1.00 . A A . 10 VAL HG12 1 1
4 2089 1 1 10 VAL HG13 H 12.634 -16.844 -15.075 1.00 . A A . 10 VAL HG13 1 1
4 2090 1 1 10 VAL HG21 H 12.414 -14.395 -18.461 1.00 . A A . 10 VAL HG21 1 1
4 2091 1 1 10 VAL HG22 H 13.344 -15.888 -18.335 1.00 . A A . 10 VAL HG22 1 1
4 2092 1 1 10 VAL HG23 H 11.605 -15.954 -18.623 1.00 . A A . 10 VAL HG23 1 1
4 2093 1 1 10 VAL N N 10.665 -13.471 -16.825 1.00 . A A . 10 VAL N 1 1
4 2094 1 1 10 VAL O O 11.004 -13.901 -14.079 1.00 . A A . 10 VAL O 1 1
4 2095 1 1 11 CYS C C 9.825 -17.456 -12.391 1.00 . A A . 11 CYS C 1 1
4 2096 1 1 11 CYS CA C 9.691 -16.003 -12.840 1.00 . A A . 11 CYS CA 1 1
4 2097 1 1 11 CYS CB C 8.295 -15.479 -12.498 1.00 . A A . 11 CYS CB 1 1
4 2098 1 1 11 CYS H H 9.632 -16.582 -14.874 1.00 . A A . 11 CYS H 1 1
4 2099 1 1 11 CYS HA H 10.427 -15.410 -12.319 1.00 . A A . 11 CYS HA 1 1
4 2100 1 1 11 CYS HB2 H 8.148 -15.541 -11.429 1.00 . A A . 11 CYS HB2 1 1
4 2101 1 1 11 CYS HB3 H 8.221 -14.448 -12.807 1.00 . A A . 11 CYS HB3 1 1
4 2102 1 1 11 CYS N N 9.943 -15.876 -14.270 1.00 . A A . 11 CYS N 1 1
4 2103 1 1 11 CYS O O 9.731 -18.378 -13.202 1.00 . A A . 11 CYS O 1 1
4 2104 1 1 11 CYS SG S 6.940 -16.399 -13.296 1.00 . A A . 11 CYS SG 1 1
4 2105 1 1 12 TYR C C 9.376 -19.144 -9.259 1.00 . A A . 12 TYR C 1 1
4 2106 1 1 12 TYR CA C 10.192 -18.991 -10.540 1.00 . A A . 12 TYR CA 1 1
4 2107 1 1 12 TYR CB C 11.666 -19.288 -10.256 1.00 . A A . 12 TYR CB 1 1
4 2108 1 1 12 TYR CD1 C 12.726 -19.260 -12.549 1.00 . A A . 12 TYR CD1 1 1
4 2109 1 1 12 TYR CD2 C 12.702 -21.318 -11.344 1.00 . A A . 12 TYR CD2 1 1
4 2110 1 1 12 TYR CE1 C 13.376 -19.879 -13.599 1.00 . A A . 12 TYR CE1 1 1
4 2111 1 1 12 TYR CE2 C 13.354 -21.944 -12.390 1.00 . A A . 12 TYR CE2 1 1
4 2112 1 1 12 TYR CG C 12.378 -19.968 -11.405 1.00 . A A . 12 TYR CG 1 1
4 2113 1 1 12 TYR CZ C 13.687 -21.219 -13.515 1.00 . A A . 12 TYR CZ 1 1
4 2114 1 1 12 TYR H H 10.109 -16.877 -10.499 1.00 . A A . 12 TYR H 1 1
4 2115 1 1 12 TYR HA H 9.827 -19.697 -11.271 1.00 . A A . 12 TYR HA 1 1
4 2116 1 1 12 TYR HB2 H 12.179 -18.362 -10.051 1.00 . A A . 12 TYR HB2 1 1
4 2117 1 1 12 TYR HB3 H 11.737 -19.933 -9.393 1.00 . A A . 12 TYR HB3 1 1
4 2118 1 1 12 TYR HD1 H 12.482 -18.210 -12.610 1.00 . A A . 12 TYR HD1 1 1
4 2119 1 1 12 TYR HD2 H 12.439 -21.883 -10.462 1.00 . A A . 12 TYR HD2 1 1
4 2120 1 1 12 TYR HE1 H 13.638 -19.312 -14.481 1.00 . A A . 12 TYR HE1 1 1
4 2121 1 1 12 TYR HE2 H 13.597 -22.993 -12.325 1.00 . A A . 12 TYR HE2 1 1
4 2122 1 1 12 TYR HH H 15.153 -21.370 -14.751 1.00 . A A . 12 TYR HH 1 1
4 2123 1 1 12 TYR N N 10.043 -17.652 -11.096 1.00 . A A . 12 TYR N 1 1
4 2124 1 1 12 TYR O O 9.512 -18.351 -8.326 1.00 . A A . 12 TYR O 1 1
4 2125 1 1 12 TYR OH O 14.336 -21.838 -14.560 1.00 . A A . 12 TYR OH 1 1
4 2126 1 1 13 ILE C C 8.543 -20.713 -6.824 1.00 . A A . 13 ILE C 1 1
4 2127 1 1 13 ILE CA C 7.693 -20.425 -8.057 1.00 . A A . 13 ILE CA 1 1
4 2128 1 1 13 ILE CB C 6.742 -21.611 -8.299 1.00 . A A . 13 ILE CB 1 1
4 2129 1 1 13 ILE CD1 C 5.183 -20.138 -9.670 1.00 . A A . 13 ILE CD1 1 1
4 2130 1 1 13 ILE CG1 C 5.980 -21.422 -9.612 1.00 . A A . 13 ILE CG1 1 1
4 2131 1 1 13 ILE CG2 C 5.773 -21.758 -7.135 1.00 . A A . 13 ILE CG2 1 1
4 2132 1 1 13 ILE H H 8.468 -20.764 -9.997 1.00 . A A . 13 ILE H 1 1
4 2133 1 1 13 ILE HA H 7.098 -19.542 -7.873 1.00 . A A . 13 ILE HA 1 1
4 2134 1 1 13 ILE HB H 7.333 -22.511 -8.360 1.00 . A A . 13 ILE HB 1 1
4 2135 1 1 13 ILE HD11 H 5.857 -19.294 -9.651 1.00 . A A . 13 ILE HD11 1 1
4 2136 1 1 13 ILE HD12 H 4.602 -20.114 -10.580 1.00 . A A . 13 ILE HD12 1 1
4 2137 1 1 13 ILE HD13 H 4.520 -20.088 -8.818 1.00 . A A . 13 ILE HD13 1 1
4 2138 1 1 13 ILE HG12 H 6.683 -21.413 -10.431 1.00 . A A . 13 ILE HG12 1 1
4 2139 1 1 13 ILE HG13 H 5.293 -22.246 -9.743 1.00 . A A . 13 ILE HG13 1 1
4 2140 1 1 13 ILE HG21 H 4.758 -21.707 -7.503 1.00 . A A . 13 ILE HG21 1 1
4 2141 1 1 13 ILE HG22 H 5.932 -22.709 -6.653 1.00 . A A . 13 ILE HG22 1 1
4 2142 1 1 13 ILE HG23 H 5.939 -20.961 -6.426 1.00 . A A . 13 ILE HG23 1 1
4 2143 1 1 13 ILE N N 8.531 -20.167 -9.223 1.00 . A A . 13 ILE N 1 1
4 2144 1 1 13 ILE O O 8.086 -20.553 -5.691 1.00 . A A . 13 ILE O 1 1
4 2145 1 1 14 HIS C C 11.825 -20.416 -5.887 1.00 . A A . 14 HIS C 1 1
4 2146 1 1 14 HIS CA C 10.698 -21.443 -5.958 1.00 . A A . 14 HIS CA 1 1
4 2147 1 1 14 HIS CB C 11.281 -22.846 -6.131 1.00 . A A . 14 HIS CB 1 1
4 2148 1 1 14 HIS CD2 C 10.899 -23.710 -3.717 1.00 . A A . 14 HIS CD2 1 1
4 2149 1 1 14 HIS CE1 C 12.880 -24.584 -3.371 1.00 . A A . 14 HIS CE1 1 1
4 2150 1 1 14 HIS CG C 11.631 -23.514 -4.838 1.00 . A A . 14 HIS CG 1 1
4 2151 1 1 14 HIS H H 10.089 -21.242 -7.975 1.00 . A A . 14 HIS H 1 1
4 2152 1 1 14 HIS HA H 10.137 -21.407 -5.035 1.00 . A A . 14 HIS HA 1 1
4 2153 1 1 14 HIS HB2 H 10.559 -23.467 -6.641 1.00 . A A . 14 HIS HB2 1 1
4 2154 1 1 14 HIS HB3 H 12.180 -22.783 -6.727 1.00 . A A . 14 HIS HB3 1 1
4 2155 1 1 14 HIS HD1 H 13.622 -24.090 -5.212 1.00 . A A . 14 HIS HD1 1 1
4 2156 1 1 14 HIS HD2 H 9.875 -23.401 -3.555 1.00 . A A . 14 HIS HD2 1 1
4 2157 1 1 14 HIS HE1 H 13.714 -25.086 -2.905 1.00 . A A . 14 HIS HE1 1 1
4 2158 1 1 14 HIS N N 9.782 -21.136 -7.051 1.00 . A A . 14 HIS N 1 1
4 2159 1 1 14 HIS ND1 N 12.867 -24.072 -4.589 1.00 . A A . 14 HIS ND1 1 1
4 2160 1 1 14 HIS NE2 N 11.697 -24.378 -2.820 1.00 . A A . 14 HIS NE2 1 1
4 2161 1 1 14 HIS O O 12.954 -20.745 -5.530 1.00 . A A . 14 HIS O 1 1
4 2162 1 1 15 ASN C C 11.968 -16.895 -5.428 1.00 . A A . 15 ASN C 1 1
4 2163 1 1 15 ASN CA C 12.492 -18.098 -6.207 1.00 . A A . 15 ASN CA 1 1
4 2164 1 1 15 ASN CB C 12.854 -17.677 -7.632 1.00 . A A . 15 ASN CB 1 1
4 2165 1 1 15 ASN CG C 14.046 -16.741 -7.675 1.00 . A A . 15 ASN CG 1 1
4 2166 1 1 15 ASN H H 10.588 -18.972 -6.506 1.00 . A A . 15 ASN H 1 1
4 2167 1 1 15 ASN HA H 13.379 -18.471 -5.715 1.00 . A A . 15 ASN HA 1 1
4 2168 1 1 15 ASN HB2 H 13.093 -18.559 -8.212 1.00 . A A . 15 ASN HB2 1 1
4 2169 1 1 15 ASN HB3 H 12.009 -17.175 -8.079 1.00 . A A . 15 ASN HB3 1 1
4 2170 1 1 15 ASN HD21 H 15.124 -18.026 -6.607 1.00 . A A . 15 ASN HD21 1 1
4 2171 1 1 15 ASN HD22 H 15.929 -16.567 -7.064 1.00 . A A . 15 ASN HD22 1 1
4 2172 1 1 15 ASN N N 11.506 -19.172 -6.231 1.00 . A A . 15 ASN N 1 1
4 2173 1 1 15 ASN ND2 N 15.145 -17.153 -7.053 1.00 . A A . 15 ASN ND2 1 1
4 2174 1 1 15 ASN O O 12.475 -15.781 -5.569 1.00 . A A . 15 ASN O 1 1
4 2175 1 1 15 ASN OD1 O 13.980 -15.660 -8.261 1.00 . A A . 15 ASN OD1 1 1
4 2176 1 1 16 HIS C C 9.987 -14.867 -4.675 1.00 . A A . 16 HIS C 1 1
4 2177 1 1 16 HIS CA C 10.357 -16.063 -3.803 1.00 . A A . 16 HIS CA 1 1
4 2178 1 1 16 HIS CB C 11.324 -15.627 -2.702 1.00 . A A . 16 HIS CB 1 1
4 2179 1 1 16 HIS CD2 C 9.472 -15.139 -0.953 1.00 . A A . 16 HIS CD2 1 1
4 2180 1 1 16 HIS CE1 C 10.400 -13.408 0.021 1.00 . A A . 16 HIS CE1 1 1
4 2181 1 1 16 HIS CG C 10.657 -14.913 -1.567 1.00 . A A . 16 HIS CG 1 1
4 2182 1 1 16 HIS H H 10.590 -18.035 -4.537 1.00 . A A . 16 HIS H 1 1
4 2183 1 1 16 HIS HA H 9.459 -16.453 -3.348 1.00 . A A . 16 HIS HA 1 1
4 2184 1 1 16 HIS HB2 H 11.818 -16.499 -2.300 1.00 . A A . 16 HIS HB2 1 1
4 2185 1 1 16 HIS HB3 H 12.064 -14.963 -3.124 1.00 . A A . 16 HIS HB3 1 1
4 2186 1 1 16 HIS HD1 H 12.076 -13.411 -1.151 1.00 . A A . 16 HIS HD1 1 1
4 2187 1 1 16 HIS HD2 H 8.765 -15.921 -1.192 1.00 . A A . 16 HIS HD2 1 1
4 2188 1 1 16 HIS HE1 H 10.574 -12.573 0.683 1.00 . A A . 16 HIS HE1 1 1
4 2189 1 1 16 HIS N N 10.950 -17.127 -4.606 1.00 . A A . 16 HIS N 1 1
4 2190 1 1 16 HIS ND1 N 11.213 -13.821 -0.934 1.00 . A A . 16 HIS ND1 1 1
4 2191 1 1 16 HIS NE2 N 9.336 -14.190 0.031 1.00 . A A . 16 HIS NE2 1 1
4 2192 1 1 16 HIS O O 10.000 -13.725 -4.217 1.00 . A A . 16 HIS O 1 1
4 2193 1 1 17 ASN C C 7.794 -13.771 -6.772 1.00 . A A . 17 ASN C 1 1
4 2194 1 1 17 ASN CA C 9.284 -14.085 -6.870 1.00 . A A . 17 ASN CA 1 1
4 2195 1 1 17 ASN CB C 9.637 -14.495 -8.300 1.00 . A A . 17 ASN CB 1 1
4 2196 1 1 17 ASN CG C 11.083 -14.198 -8.647 1.00 . A A . 17 ASN CG 1 1
4 2197 1 1 17 ASN H H 9.664 -16.070 -6.240 1.00 . A A . 17 ASN H 1 1
4 2198 1 1 17 ASN HA H 9.843 -13.198 -6.611 1.00 . A A . 17 ASN HA 1 1
4 2199 1 1 17 ASN HB2 H 9.470 -15.557 -8.414 1.00 . A A . 17 ASN HB2 1 1
4 2200 1 1 17 ASN HB3 H 9.002 -13.960 -8.990 1.00 . A A . 17 ASN HB3 1 1
4 2201 1 1 17 ASN HD21 H 10.888 -15.149 -10.383 1.00 . A A . 17 ASN HD21 1 1
4 2202 1 1 17 ASN HD22 H 12.447 -14.476 -10.066 1.00 . A A . 17 ASN HD22 1 1
4 2203 1 1 17 ASN N N 9.656 -15.139 -5.933 1.00 . A A . 17 ASN N 1 1
4 2204 1 1 17 ASN ND2 N 11.516 -14.653 -9.818 1.00 . A A . 17 ASN ND2 1 1
4 2205 1 1 17 ASN O O 6.952 -14.660 -6.906 1.00 . A A . 17 ASN O 1 1
4 2206 1 1 17 ASN OD1 O 11.802 -13.567 -7.873 1.00 . A A . 17 ASN OD1 1 1
4 2207 1 1 18 ASP C C 5.675 -11.239 -7.632 1.00 . A A . 18 ASP C 1 1
4 2208 1 1 18 ASP CA C 6.086 -12.073 -6.422 1.00 . A A . 18 ASP CA 1 1
4 2209 1 1 18 ASP CB C 5.885 -11.266 -5.138 1.00 . A A . 18 ASP CB 1 1
4 2210 1 1 18 ASP CG C 4.453 -11.312 -4.645 1.00 . A A . 18 ASP CG 1 1
4 2211 1 1 18 ASP H H 8.192 -11.841 -6.439 1.00 . A A . 18 ASP H 1 1
4 2212 1 1 18 ASP HA H 5.468 -12.956 -6.382 1.00 . A A . 18 ASP HA 1 1
4 2213 1 1 18 ASP HB2 H 6.526 -11.665 -4.366 1.00 . A A . 18 ASP HB2 1 1
4 2214 1 1 18 ASP HB3 H 6.150 -10.235 -5.324 1.00 . A A . 18 ASP HB3 1 1
4 2215 1 1 18 ASP N N 7.475 -12.504 -6.536 1.00 . A A . 18 ASP N 1 1
4 2216 1 1 18 ASP O O 6.102 -10.094 -7.785 1.00 . A A . 18 ASP O 1 1
4 2217 1 1 18 ASP OD1 O 3.551 -11.578 -5.466 1.00 . A A . 18 ASP OD1 1 1
4 2218 1 1 18 ASP OD2 O 4.233 -11.081 -3.437 1.00 . A A . 18 ASP OD2 1 1
4 2219 1 1 19 CYS C C 2.877 -10.857 -9.604 1.00 . A A . 19 CYS C 1 1
4 2220 1 1 19 CYS CA C 4.375 -11.134 -9.687 1.00 . A A . 19 CYS CA 1 1
4 2221 1 1 19 CYS CB C 4.682 -11.969 -10.932 1.00 . A A . 19 CYS CB 1 1
4 2222 1 1 19 CYS H H 4.538 -12.736 -8.314 1.00 . A A . 19 CYS H 1 1
4 2223 1 1 19 CYS HA H 4.900 -10.194 -9.757 1.00 . A A . 19 CYS HA 1 1
4 2224 1 1 19 CYS HB2 H 4.758 -13.008 -10.650 1.00 . A A . 19 CYS HB2 1 1
4 2225 1 1 19 CYS HB3 H 3.876 -11.851 -11.643 1.00 . A A . 19 CYS HB3 1 1
4 2226 1 1 19 CYS N N 4.844 -11.821 -8.490 1.00 . A A . 19 CYS N 1 1
4 2227 1 1 19 CYS O O 2.087 -11.743 -9.275 1.00 . A A . 19 CYS O 1 1
4 2228 1 1 19 CYS SG S 6.233 -11.510 -11.771 1.00 . A A . 19 CYS SG 1 1
4 2229 1 1 20 CYS C C 0.231 -10.180 -10.686 1.00 . A A . 20 CYS C 1 1
4 2230 1 1 20 CYS CA C 1.090 -9.224 -9.862 1.00 . A A . 20 CYS CA 1 1
4 2231 1 1 20 CYS CB C 0.926 -7.796 -10.385 1.00 . A A . 20 CYS CB 1 1
4 2232 1 1 20 CYS H H 3.168 -8.957 -10.159 1.00 . A A . 20 CYS H 1 1
4 2233 1 1 20 CYS HA H 0.764 -9.263 -8.835 1.00 . A A . 20 CYS HA 1 1
4 2234 1 1 20 CYS HB2 H 1.689 -7.601 -11.125 1.00 . A A . 20 CYS HB2 1 1
4 2235 1 1 20 CYS HB3 H -0.046 -7.697 -10.843 1.00 . A A . 20 CYS HB3 1 1
4 2236 1 1 20 CYS N N 2.492 -9.620 -9.903 1.00 . A A . 20 CYS N 1 1
4 2237 1 1 20 CYS O O -0.953 -10.367 -10.404 1.00 . A A . 20 CYS O 1 1
4 2238 1 1 20 CYS SG S 1.067 -6.514 -9.098 1.00 . A A . 20 CYS SG 1 1
4 2239 1 1 21 GLY C C 0.436 -13.158 -12.240 1.00 . A A . 21 GLY C 1 1
4 2240 1 1 21 GLY CA C 0.112 -11.711 -12.554 1.00 . A A . 21 GLY CA 1 1
4 2241 1 1 21 GLY H H 1.781 -10.594 -11.883 1.00 . A A . 21 GLY H 1 1
4 2242 1 1 21 GLY HA2 H -0.948 -11.553 -12.420 1.00 . A A . 21 GLY HA2 1 1
4 2243 1 1 21 GLY HA3 H 0.367 -11.513 -13.584 1.00 . A A . 21 GLY HA3 1 1
4 2244 1 1 21 GLY N N 0.836 -10.782 -11.705 1.00 . A A . 21 GLY N 1 1
4 2245 1 1 21 GLY O O 1.295 -13.441 -11.404 1.00 . A A . 21 GLY O 1 1
4 2246 1 1 22 SER C C 0.915 -16.072 -13.736 1.00 . A A . 22 SER C 1 1
4 2247 1 1 22 SER CA C -0.038 -15.501 -12.691 1.00 . A A . 22 SER CA 1 1
4 2248 1 1 22 SER CB C -1.370 -16.253 -12.736 1.00 . A A . 22 SER CB 1 1
4 2249 1 1 22 SER H H -0.925 -13.787 -13.561 1.00 . A A . 22 SER H 1 1
4 2250 1 1 22 SER HA H 0.403 -15.625 -11.713 1.00 . A A . 22 SER HA 1 1
4 2251 1 1 22 SER HB2 H -2.081 -15.685 -13.316 1.00 . A A . 22 SER HB2 1 1
4 2252 1 1 22 SER HB3 H -1.220 -17.220 -13.195 1.00 . A A . 22 SER HB3 1 1
4 2253 1 1 22 SER HG H -2.043 -17.378 -11.280 1.00 . A A . 22 SER HG 1 1
4 2254 1 1 22 SER N N -0.254 -14.076 -12.909 1.00 . A A . 22 SER N 1 1
4 2255 1 1 22 SER O O 0.810 -15.764 -14.925 1.00 . A A . 22 SER O 1 1
4 2256 1 1 22 SER OG O -1.893 -16.442 -11.432 1.00 . A A . 22 SER OG 1 1
4 2257 1 1 23 CYS C C 2.152 -18.545 -15.092 1.00 . A A . 23 CYS C 1 1
4 2258 1 1 23 CYS CA C 2.821 -17.521 -14.180 1.00 . A A . 23 CYS CA 1 1
4 2259 1 1 23 CYS CB C 3.934 -18.191 -13.372 1.00 . A A . 23 CYS CB 1 1
4 2260 1 1 23 CYS H H 1.881 -17.113 -12.327 1.00 . A A . 23 CYS H 1 1
4 2261 1 1 23 CYS HA H 3.251 -16.741 -14.789 1.00 . A A . 23 CYS HA 1 1
4 2262 1 1 23 CYS HB2 H 3.494 -18.725 -12.542 1.00 . A A . 23 CYS HB2 1 1
4 2263 1 1 23 CYS HB3 H 4.458 -18.891 -14.007 1.00 . A A . 23 CYS HB3 1 1
4 2264 1 1 23 CYS N N 1.848 -16.906 -13.286 1.00 . A A . 23 CYS N 1 1
4 2265 1 1 23 CYS O O 1.456 -19.448 -14.624 1.00 . A A . 23 CYS O 1 1
4 2266 1 1 23 CYS SG S 5.163 -17.030 -12.694 1.00 . A A . 23 CYS SG 1 1
4 2267 1 1 24 LEU C C 2.872 -20.108 -18.088 1.00 . A A . 24 LEU C 1 1
4 2268 1 1 24 LEU CA C 1.786 -19.311 -17.373 1.00 . A A . 24 LEU CA 1 1
4 2269 1 1 24 LEU CB C 0.954 -18.532 -18.393 1.00 . A A . 24 LEU CB 1 1
4 2270 1 1 24 LEU CD1 C -1.072 -17.179 -18.986 1.00 . A A . 24 LEU CD1 1 1
4 2271 1 1 24 LEU CD2 C -1.255 -19.040 -17.324 1.00 . A A . 24 LEU CD2 1 1
4 2272 1 1 24 LEU CG C -0.360 -17.943 -17.880 1.00 . A A . 24 LEU CG 1 1
4 2273 1 1 24 LEU H H 2.930 -17.660 -16.707 1.00 . A A . 24 LEU H 1 1
4 2274 1 1 24 LEU HA H 1.141 -19.997 -16.845 1.00 . A A . 24 LEU HA 1 1
4 2275 1 1 24 LEU HB2 H 1.559 -17.718 -18.763 1.00 . A A . 24 LEU HB2 1 1
4 2276 1 1 24 LEU HB3 H 0.720 -19.203 -19.210 1.00 . A A . 24 LEU HB3 1 1
4 2277 1 1 24 LEU HD11 H -2.136 -17.197 -18.808 1.00 . A A . 24 LEU HD11 1 1
4 2278 1 1 24 LEU HD12 H -0.859 -17.643 -19.937 1.00 . A A . 24 LEU HD12 1 1
4 2279 1 1 24 LEU HD13 H -0.725 -16.156 -18.999 1.00 . A A . 24 LEU HD13 1 1
4 2280 1 1 24 LEU HD21 H -1.442 -18.855 -16.277 1.00 . A A . 24 LEU HD21 1 1
4 2281 1 1 24 LEU HD22 H -0.767 -19.996 -17.440 1.00 . A A . 24 LEU HD22 1 1
4 2282 1 1 24 LEU HD23 H -2.193 -19.046 -17.861 1.00 . A A . 24 LEU HD23 1 1
4 2283 1 1 24 LEU HG H -0.147 -17.247 -17.079 1.00 . A A . 24 LEU HG 1 1
4 2284 1 1 24 LEU N N 2.367 -18.399 -16.394 1.00 . A A . 24 LEU N 1 1
4 2285 1 1 24 LEU O O 3.702 -19.544 -18.801 1.00 . A A . 24 LEU O 1 1
4 2286 1 1 25 CYS C C 3.390 -22.710 -19.917 1.00 . A A . 25 CYS C 1 1
4 2287 1 1 25 CYS CA C 3.842 -22.299 -18.519 1.00 . A A . 25 CYS CA 1 1
4 2288 1 1 25 CYS CB C 4.069 -23.542 -17.657 1.00 . A A . 25 CYS CB 1 1
4 2289 1 1 25 CYS H H 2.171 -21.813 -17.313 1.00 . A A . 25 CYS H 1 1
4 2290 1 1 25 CYS HA H 4.769 -21.753 -18.600 1.00 . A A . 25 CYS HA 1 1
4 2291 1 1 25 CYS HB2 H 3.175 -24.149 -17.671 1.00 . A A . 25 CYS HB2 1 1
4 2292 1 1 25 CYS HB3 H 4.890 -24.110 -18.070 1.00 . A A . 25 CYS HB3 1 1
4 2293 1 1 25 CYS N N 2.859 -21.422 -17.893 1.00 . A A . 25 CYS N 1 1
4 2294 1 1 25 CYS O O 2.266 -23.176 -20.105 1.00 . A A . 25 CYS O 1 1
4 2295 1 1 25 CYS SG S 4.464 -23.179 -15.917 1.00 . A A . 25 CYS SG 1 1
4 2296 1 1 26 SER C C 4.113 -24.388 -22.501 1.00 . A A . 26 SER C 1 1
4 2297 1 1 26 SER CA C 3.966 -22.885 -22.276 1.00 . A A . 26 SER CA 1 1
4 2298 1 1 26 SER CB C 4.883 -22.122 -23.234 1.00 . A A . 26 SER CB 1 1
4 2299 1 1 26 SER H H 5.154 -22.160 -20.680 1.00 . A A . 26 SER H 1 1
4 2300 1 1 26 SER HA H 2.941 -22.604 -22.468 1.00 . A A . 26 SER HA 1 1
4 2301 1 1 26 SER HB2 H 4.351 -21.920 -24.151 1.00 . A A . 26 SER HB2 1 1
4 2302 1 1 26 SER HB3 H 5.180 -21.190 -22.776 1.00 . A A . 26 SER HB3 1 1
4 2303 1 1 26 SER HG H 6.122 -22.977 -24.488 1.00 . A A . 26 SER HG 1 1
4 2304 1 1 26 SER N N 4.274 -22.536 -20.894 1.00 . A A . 26 SER N 1 1
4 2305 1 1 26 SER O O 5.173 -24.962 -22.255 1.00 . A A . 26 SER O 1 1
4 2306 1 1 26 SER OG O 6.045 -22.875 -23.536 1.00 . A A . 26 SER OG 1 1
4 2307 1 1 27 ASN C C 3.079 -26.734 -24.730 1.00 . A A . 27 ASN C 1 1
4 2308 1 1 27 ASN CA C 3.049 -26.452 -23.231 1.00 . A A . 27 ASN CA 1 1
4 2309 1 1 27 ASN CB C 1.821 -27.113 -22.601 1.00 . A A . 27 ASN CB 1 1
4 2310 1 1 27 ASN CG C 0.525 -26.653 -23.241 1.00 . A A . 27 ASN CG 1 1
4 2311 1 1 27 ASN H H 2.225 -24.504 -23.150 1.00 . A A . 27 ASN H 1 1
4 2312 1 1 27 ASN HA H 3.940 -26.864 -22.782 1.00 . A A . 27 ASN HA 1 1
4 2313 1 1 27 ASN HB2 H 1.897 -28.184 -22.716 1.00 . A A . 27 ASN HB2 1 1
4 2314 1 1 27 ASN HB3 H 1.789 -26.869 -21.549 1.00 . A A . 27 ASN HB3 1 1
4 2315 1 1 27 ASN HD21 H -0.497 -28.000 -22.195 1.00 . A A . 27 ASN HD21 1 1
4 2316 1 1 27 ASN HD22 H -1.430 -27.008 -23.256 1.00 . A A . 27 ASN HD22 1 1
4 2317 1 1 27 ASN N N 3.041 -25.017 -22.972 1.00 . A A . 27 ASN N 1 1
4 2318 1 1 27 ASN ND2 N -0.579 -27.284 -22.858 1.00 . A A . 27 ASN ND2 1 1
4 2319 1 1 27 ASN O O 2.594 -27.768 -25.188 1.00 . A A . 27 ASN O 1 1
4 2320 1 1 27 ASN OD1 O 0.518 -25.741 -24.068 1.00 . A A . 27 ASN OD1 1 1
4 2321 1 1 28 GLY C C 4.448 -27.251 -27.324 1.00 . A A . 28 GLY C 1 1
4 2322 1 1 28 GLY CA C 3.734 -25.973 -26.929 1.00 . A A . 28 GLY CA 1 1
4 2323 1 1 28 GLY H H 4.021 -25.001 -25.071 1.00 . A A . 28 GLY H 1 1
4 2324 1 1 28 GLY HA2 H 2.735 -25.991 -27.337 1.00 . A A . 28 GLY HA2 1 1
4 2325 1 1 28 GLY HA3 H 4.268 -25.132 -27.348 1.00 . A A . 28 GLY HA3 1 1
4 2326 1 1 28 GLY N N 3.652 -25.806 -25.491 1.00 . A A . 28 GLY N 1 1
4 2327 1 1 28 GLY O O 4.834 -28.059 -26.480 1.00 . A A . 28 GLY O 1 1
4 2328 1 1 29 PRO C C 6.797 -28.646 -28.863 1.00 . A A . 29 PRO C 1 1
4 2329 1 1 29 PRO CA C 5.304 -28.636 -29.174 1.00 . A A . 29 PRO CA 1 1
4 2330 1 1 29 PRO CB C 5.073 -28.524 -30.683 1.00 . A A . 29 PRO CB 1 1
4 2331 1 1 29 PRO CD C 4.199 -26.527 -29.703 1.00 . A A . 29 PRO CD 1 1
4 2332 1 1 29 PRO CG C 4.879 -27.069 -30.930 1.00 . A A . 29 PRO CG 1 1
4 2333 1 1 29 PRO HA H 4.855 -29.547 -28.805 1.00 . A A . 29 PRO HA 1 1
4 2334 1 1 29 PRO HB2 H 5.937 -28.904 -31.211 1.00 . A A . 29 PRO HB2 1 1
4 2335 1 1 29 PRO HB3 H 4.197 -29.092 -30.959 1.00 . A A . 29 PRO HB3 1 1
4 2336 1 1 29 PRO HD2 H 4.532 -25.520 -29.500 1.00 . A A . 29 PRO HD2 1 1
4 2337 1 1 29 PRO HD3 H 3.126 -26.555 -29.823 1.00 . A A . 29 PRO HD3 1 1
4 2338 1 1 29 PRO HG2 H 5.835 -26.589 -31.071 1.00 . A A . 29 PRO HG2 1 1
4 2339 1 1 29 PRO HG3 H 4.254 -26.923 -31.799 1.00 . A A . 29 PRO HG3 1 1
4 2340 1 1 29 PRO N N 4.633 -27.448 -28.638 1.00 . A A . 29 PRO N 1 1
4 2341 1 1 29 PRO O O 7.499 -27.664 -29.108 1.00 . A A . 29 PRO O 1 1
4 2342 1 1 30 ILE C C 9.319 -31.074 -28.720 1.00 . A A . 30 ILE C 1 1
4 2343 1 1 30 ILE CA C 8.687 -29.899 -27.982 1.00 . A A . 30 ILE CA 1 1
4 2344 1 1 30 ILE CB C 8.883 -30.096 -26.467 1.00 . A A . 30 ILE CB 1 1
4 2345 1 1 30 ILE CD1 C 8.240 -29.158 -24.189 1.00 . A A . 30 ILE CD1 1 1
4 2346 1 1 30 ILE CG1 C 8.155 -28.994 -25.690 1.00 . A A . 30 ILE CG1 1 1
4 2347 1 1 30 ILE CG2 C 10.364 -30.105 -26.121 1.00 . A A . 30 ILE CG2 1 1
4 2348 1 1 30 ILE H H 6.668 -30.510 -28.152 1.00 . A A . 30 ILE H 1 1
4 2349 1 1 30 ILE HA H 9.192 -28.990 -28.275 1.00 . A A . 30 ILE HA 1 1
4 2350 1 1 30 ILE HB H 8.466 -31.053 -26.193 1.00 . A A . 30 ILE HB 1 1
4 2351 1 1 30 ILE HD11 H 9.206 -28.819 -23.843 1.00 . A A . 30 ILE HD11 1 1
4 2352 1 1 30 ILE HD12 H 7.464 -28.574 -23.719 1.00 . A A . 30 ILE HD12 1 1
4 2353 1 1 30 ILE HD13 H 8.113 -30.200 -23.933 1.00 . A A . 30 ILE HD13 1 1
4 2354 1 1 30 ILE HG12 H 8.586 -28.039 -25.944 1.00 . A A . 30 ILE HG12 1 1
4 2355 1 1 30 ILE HG13 H 7.111 -28.999 -25.967 1.00 . A A . 30 ILE HG13 1 1
4 2356 1 1 30 ILE HG21 H 10.581 -30.957 -25.492 1.00 . A A . 30 ILE HG21 1 1
4 2357 1 1 30 ILE HG22 H 10.945 -30.171 -27.028 1.00 . A A . 30 ILE HG22 1 1
4 2358 1 1 30 ILE HG23 H 10.617 -29.197 -25.595 1.00 . A A . 30 ILE HG23 1 1
4 2359 1 1 30 ILE N N 7.276 -29.762 -28.323 1.00 . A A . 30 ILE N 1 1
4 2360 1 1 30 ILE O O 9.049 -32.234 -28.410 1.00 . A A . 30 ILE O 1 1
4 2361 1 1 31 ALA C C 12.350 -31.729 -30.284 1.00 . A A . 31 ALA C 1 1
4 2362 1 1 31 ALA CA C 10.840 -31.795 -30.478 1.00 . A A . 31 ALA CA 1 1
4 2363 1 1 31 ALA CB C 10.489 -31.655 -31.952 1.00 . A A . 31 ALA CB 1 1
4 2364 1 1 31 ALA H H 10.340 -29.822 -29.898 1.00 . A A . 31 ALA H 1 1
4 2365 1 1 31 ALA HA H 10.485 -32.757 -30.139 1.00 . A A . 31 ALA HA 1 1
4 2366 1 1 31 ALA HB1 H 10.838 -32.525 -32.489 1.00 . A A . 31 ALA HB1 1 1
4 2367 1 1 31 ALA HB2 H 9.418 -31.572 -32.061 1.00 . A A . 31 ALA HB2 1 1
4 2368 1 1 31 ALA HB3 H 10.962 -30.771 -32.352 1.00 . A A . 31 ALA HB3 1 1
4 2369 1 1 31 ALA N N 10.164 -30.765 -29.698 1.00 . A A . 31 ALA N 1 1
4 2370 1 1 31 ALA O O 13.037 -32.750 -30.333 1.00 . A A . 31 ALA O 1 1
4 2371 1 1 32 ARG C C 14.552 -29.297 -28.766 1.00 . A A . 32 ARG C 1 1
4 2372 1 1 32 ARG CA C 14.293 -30.324 -29.865 1.00 . A A . 32 ARG CA 1 1
4 2373 1 1 32 ARG CB C 14.953 -29.868 -31.168 1.00 . A A . 32 ARG CB 1 1
4 2374 1 1 32 ARG CD C 14.872 -30.248 -33.651 1.00 . A A . 32 ARG CD 1 1
4 2375 1 1 32 ARG CG C 14.886 -30.904 -32.279 1.00 . A A . 32 ARG CG 1 1
4 2376 1 1 32 ARG CZ C 16.938 -31.065 -34.707 1.00 . A A . 32 ARG CZ 1 1
4 2377 1 1 32 ARG H H 12.264 -29.747 -30.036 1.00 . A A . 32 ARG H 1 1
4 2378 1 1 32 ARG HA H 14.720 -31.270 -29.566 1.00 . A A . 32 ARG HA 1 1
4 2379 1 1 32 ARG HB2 H 14.461 -28.971 -31.513 1.00 . A A . 32 ARG HB2 1 1
4 2380 1 1 32 ARG HB3 H 15.991 -29.648 -30.973 1.00 . A A . 32 ARG HB3 1 1
4 2381 1 1 32 ARG HD2 H 14.303 -30.870 -34.327 1.00 . A A . 32 ARG HD2 1 1
4 2382 1 1 32 ARG HD3 H 14.400 -29.281 -33.568 1.00 . A A . 32 ARG HD3 1 1
4 2383 1 1 32 ARG HE H 16.607 -29.176 -34.159 1.00 . A A . 32 ARG HE 1 1
4 2384 1 1 32 ARG HG2 H 15.749 -31.549 -32.209 1.00 . A A . 32 ARG HG2 1 1
4 2385 1 1 32 ARG HG3 H 13.986 -31.488 -32.159 1.00 . A A . 32 ARG HG3 1 1
4 2386 1 1 32 ARG HH11 H 15.521 -32.474 -34.407 1.00 . A A . 32 ARG HH11 1 1
4 2387 1 1 32 ARG HH12 H 16.981 -33.036 -35.151 1.00 . A A . 32 ARG HH12 1 1
4 2388 1 1 32 ARG HH21 H 18.534 -29.904 -35.138 1.00 . A A . 32 ARG HH21 1 1
4 2389 1 1 32 ARG HH22 H 18.695 -31.573 -35.566 1.00 . A A . 32 ARG HH22 1 1
4 2390 1 1 32 ARG N N 12.862 -30.523 -30.065 1.00 . A A . 32 ARG N 1 1
4 2391 1 1 32 ARG NE N 16.220 -30.075 -34.188 1.00 . A A . 32 ARG NE 1 1
4 2392 1 1 32 ARG NH1 N 16.439 -32.293 -34.759 1.00 . A A . 32 ARG NH1 1 1
4 2393 1 1 32 ARG NH2 N 18.156 -30.827 -35.175 1.00 . A A . 32 ARG NH2 1 1
4 2394 1 1 32 ARG O O 14.943 -28.159 -29.024 1.00 . A A . 32 ARG O 1 1
4 2395 1 1 33 PRO C C 16.003 -28.545 -26.089 1.00 . A A . 33 PRO C 1 1
4 2396 1 1 33 PRO CA C 14.529 -28.840 -26.345 1.00 . A A . 33 PRO CA 1 1
4 2397 1 1 33 PRO CB C 13.938 -29.652 -25.189 1.00 . A A . 33 PRO CB 1 1
4 2398 1 1 33 PRO CD C 13.859 -31.051 -27.126 1.00 . A A . 33 PRO CD 1 1
4 2399 1 1 33 PRO CG C 14.038 -31.071 -25.633 1.00 . A A . 33 PRO CG 1 1
4 2400 1 1 33 PRO HA H 13.989 -27.909 -26.445 1.00 . A A . 33 PRO HA 1 1
4 2401 1 1 33 PRO HB2 H 14.513 -29.477 -24.291 1.00 . A A . 33 PRO HB2 1 1
4 2402 1 1 33 PRO HB3 H 12.911 -29.361 -25.028 1.00 . A A . 33 PRO HB3 1 1
4 2403 1 1 33 PRO HD2 H 14.465 -31.817 -27.589 1.00 . A A . 33 PRO HD2 1 1
4 2404 1 1 33 PRO HD3 H 12.818 -31.183 -27.383 1.00 . A A . 33 PRO HD3 1 1
4 2405 1 1 33 PRO HG2 H 15.009 -31.467 -25.378 1.00 . A A . 33 PRO HG2 1 1
4 2406 1 1 33 PRO HG3 H 13.257 -31.656 -25.170 1.00 . A A . 33 PRO HG3 1 1
4 2407 1 1 33 PRO N N 14.327 -29.708 -27.508 1.00 . A A . 33 PRO N 1 1
4 2408 1 1 33 PRO O O 16.342 -27.645 -25.322 1.00 . A A . 33 PRO O 1 1
4 2409 1 1 34 TRP C C 18.795 -27.903 -27.346 1.00 . A A . 34 TRP C 1 1
4 2410 1 1 34 TRP CA C 18.314 -29.130 -26.582 1.00 . A A . 34 TRP CA 1 1
4 2411 1 1 34 TRP CB C 19.059 -30.374 -27.067 1.00 . A A . 34 TRP CB 1 1
4 2412 1 1 34 TRP CD1 C 18.050 -32.307 -25.720 1.00 . A A . 34 TRP CD1 1 1
4 2413 1 1 34 TRP CD2 C 20.201 -31.885 -25.256 1.00 . A A . 34 TRP CD2 1 1
4 2414 1 1 34 TRP CE2 C 19.771 -32.960 -24.454 1.00 . A A . 34 TRP CE2 1 1
4 2415 1 1 34 TRP CE3 C 21.521 -31.443 -25.137 1.00 . A A . 34 TRP CE3 1 1
4 2416 1 1 34 TRP CG C 19.085 -31.483 -26.058 1.00 . A A . 34 TRP CG 1 1
4 2417 1 1 34 TRP CH2 C 21.902 -33.144 -23.453 1.00 . A A . 34 TRP CH2 1 1
4 2418 1 1 34 TRP CZ2 C 20.615 -33.597 -23.548 1.00 . A A . 34 TRP CZ2 1 1
4 2419 1 1 34 TRP CZ3 C 22.358 -32.076 -24.238 1.00 . A A . 34 TRP CZ3 1 1
4 2420 1 1 34 TRP H H 16.542 -30.012 -27.337 1.00 . A A . 34 TRP H 1 1
4 2421 1 1 34 TRP HA H 18.516 -28.987 -25.530 1.00 . A A . 34 TRP HA 1 1
4 2422 1 1 34 TRP HB2 H 18.582 -30.747 -27.960 1.00 . A A . 34 TRP HB2 1 1
4 2423 1 1 34 TRP HB3 H 20.081 -30.106 -27.295 1.00 . A A . 34 TRP HB3 1 1
4 2424 1 1 34 TRP HD1 H 17.063 -32.253 -26.153 1.00 . A A . 34 TRP HD1 1 1
4 2425 1 1 34 TRP HE1 H 17.894 -33.892 -24.351 1.00 . A A . 34 TRP HE1 1 1
4 2426 1 1 34 TRP HE3 H 21.890 -30.621 -25.734 1.00 . A A . 34 TRP HE3 1 1
4 2427 1 1 34 TRP HH2 H 22.591 -33.608 -22.764 1.00 . A A . 34 TRP HH2 1 1
4 2428 1 1 34 TRP HZ2 H 20.280 -34.423 -22.937 1.00 . A A . 34 TRP HZ2 1 1
4 2429 1 1 34 TRP HZ3 H 23.381 -31.747 -24.133 1.00 . A A . 34 TRP HZ3 1 1
4 2430 1 1 34 TRP N N 16.874 -29.310 -26.738 1.00 . A A . 34 TRP N 1 1
4 2431 1 1 34 TRP NE1 N 18.456 -33.198 -24.755 1.00 . A A . 34 TRP NE1 1 1
4 2432 1 1 34 TRP O O 19.731 -27.226 -26.924 1.00 . A A . 34 TRP O 1 1
4 2433 1 1 35 GLU C C 17.902 -25.190 -28.744 1.00 . A A . 35 GLU C 1 1
4 2434 1 1 35 GLU CA C 18.513 -26.474 -29.297 1.00 . A A . 35 GLU CA 1 1
4 2435 1 1 35 GLU CB C 18.056 -26.689 -30.742 1.00 . A A . 35 GLU CB 1 1
4 2436 1 1 35 GLU CD C 20.019 -27.492 -32.113 1.00 . A A . 35 GLU CD 1 1
4 2437 1 1 35 GLU CG C 18.724 -27.872 -31.422 1.00 . A A . 35 GLU CG 1 1
4 2438 1 1 35 GLU H H 17.410 -28.199 -28.758 1.00 . A A . 35 GLU H 1 1
4 2439 1 1 35 GLU HA H 19.589 -26.382 -29.280 1.00 . A A . 35 GLU HA 1 1
4 2440 1 1 35 GLU HB2 H 16.988 -26.852 -30.747 1.00 . A A . 35 GLU HB2 1 1
4 2441 1 1 35 GLU HB3 H 18.278 -25.799 -31.312 1.00 . A A . 35 GLU HB3 1 1
4 2442 1 1 35 GLU HG2 H 18.938 -28.625 -30.679 1.00 . A A . 35 GLU HG2 1 1
4 2443 1 1 35 GLU HG3 H 18.045 -28.278 -32.159 1.00 . A A . 35 GLU HG3 1 1
4 2444 1 1 35 GLU N N 18.149 -27.622 -28.474 1.00 . A A . 35 GLU N 1 1
4 2445 1 1 35 GLU O O 18.431 -24.099 -28.950 1.00 . A A . 35 GLU O 1 1
4 2446 1 1 35 GLU OE1 O 20.059 -26.418 -32.750 1.00 . A A . 35 GLU OE1 1 1
4 2447 1 1 35 GLU OE2 O 20.993 -28.268 -32.017 1.00 . A A . 35 GLU OE2 1 1
4 2448 1 1 36 MET C C 15.118 -24.626 -26.374 1.00 . A A . 36 MET C 1 1
4 2449 1 1 36 MET CA C 16.099 -24.183 -27.455 1.00 . A A . 36 MET CA 1 1
4 2450 1 1 36 MET CB C 15.359 -23.397 -28.539 1.00 . A A . 36 MET CB 1 1
4 2451 1 1 36 MET CE C 15.163 -23.732 -32.017 1.00 . A A . 36 MET CE 1 1
4 2452 1 1 36 MET CG C 14.441 -24.257 -29.393 1.00 . A A . 36 MET CG 1 1
4 2453 1 1 36 MET H H 16.409 -26.228 -27.908 1.00 . A A . 36 MET H 1 1
4 2454 1 1 36 MET HA H 16.847 -23.546 -27.007 1.00 . A A . 36 MET HA 1 1
4 2455 1 1 36 MET HB2 H 14.764 -22.629 -28.069 1.00 . A A . 36 MET HB2 1 1
4 2456 1 1 36 MET HB3 H 16.086 -22.931 -29.189 1.00 . A A . 36 MET HB3 1 1
4 2457 1 1 36 MET HE1 H 15.867 -24.417 -31.568 1.00 . A A . 36 MET HE1 1 1
4 2458 1 1 36 MET HE2 H 14.751 -24.174 -32.911 1.00 . A A . 36 MET HE2 1 1
4 2459 1 1 36 MET HE3 H 15.667 -22.810 -32.269 1.00 . A A . 36 MET HE3 1 1
4 2460 1 1 36 MET HG2 H 14.982 -25.135 -29.709 1.00 . A A . 36 MET HG2 1 1
4 2461 1 1 36 MET HG3 H 13.592 -24.555 -28.795 1.00 . A A . 36 MET HG3 1 1
4 2462 1 1 36 MET N N 16.783 -25.331 -28.039 1.00 . A A . 36 MET N 1 1
4 2463 1 1 36 MET O O 14.137 -25.313 -26.657 1.00 . A A . 36 MET O 1 1
4 2464 1 1 36 MET SD S 13.841 -23.391 -30.857 1.00 . A A . 36 MET SD 1 1
4 2465 1 1 37 MET C C 13.219 -23.812 -24.066 1.00 . A A . 37 MET C 1 1
4 2466 1 1 37 MET CA C 14.532 -24.587 -24.012 1.00 . A A . 37 MET CA 1 1
4 2467 1 1 37 MET CB C 15.247 -24.311 -22.688 1.00 . A A . 37 MET CB 1 1
4 2468 1 1 37 MET CE C 16.163 -26.219 -20.066 1.00 . A A . 37 MET CE 1 1
4 2469 1 1 37 MET CG C 14.394 -24.607 -21.465 1.00 . A A . 37 MET CG 1 1
4 2470 1 1 37 MET H H 16.189 -23.684 -24.972 1.00 . A A . 37 MET H 1 1
4 2471 1 1 37 MET HA H 14.317 -25.642 -24.083 1.00 . A A . 37 MET HA 1 1
4 2472 1 1 37 MET HB2 H 16.135 -24.923 -22.638 1.00 . A A . 37 MET HB2 1 1
4 2473 1 1 37 MET HB3 H 15.533 -23.270 -22.656 1.00 . A A . 37 MET HB3 1 1
4 2474 1 1 37 MET HE1 H 17.165 -26.147 -19.671 1.00 . A A . 37 MET HE1 1 1
4 2475 1 1 37 MET HE2 H 15.605 -26.952 -19.503 1.00 . A A . 37 MET HE2 1 1
4 2476 1 1 37 MET HE3 H 16.206 -26.518 -21.103 1.00 . A A . 37 MET HE3 1 1
4 2477 1 1 37 MET HG2 H 13.630 -23.849 -21.383 1.00 . A A . 37 MET HG2 1 1
4 2478 1 1 37 MET HG3 H 13.928 -25.573 -21.594 1.00 . A A . 37 MET HG3 1 1
4 2479 1 1 37 MET N N 15.392 -24.230 -25.135 1.00 . A A . 37 MET N 1 1
4 2480 1 1 37 MET O O 13.123 -22.696 -23.555 1.00 . A A . 37 MET O 1 1
4 2481 1 1 37 MET SD S 15.353 -24.626 -19.938 1.00 . A A . 37 MET SD 1 1
4 2482 1 1 38 VAL C C 9.923 -24.340 -23.781 1.00 . A A . 38 VAL C 1 1
4 2483 1 1 38 VAL CA C 10.900 -23.778 -24.806 1.00 . A A . 38 VAL CA 1 1
4 2484 1 1 38 VAL CB C 10.312 -23.967 -26.217 1.00 . A A . 38 VAL CB 1 1
4 2485 1 1 38 VAL CG1 C 11.156 -23.237 -27.250 1.00 . A A . 38 VAL CG1 1 1
4 2486 1 1 38 VAL CG2 C 10.202 -25.447 -26.554 1.00 . A A . 38 VAL CG2 1 1
4 2487 1 1 38 VAL H H 12.345 -25.302 -25.074 1.00 . A A . 38 VAL H 1 1
4 2488 1 1 38 VAL HA H 11.025 -22.720 -24.630 1.00 . A A . 38 VAL HA 1 1
4 2489 1 1 38 VAL HB H 9.319 -23.541 -26.231 1.00 . A A . 38 VAL HB 1 1
4 2490 1 1 38 VAL HG11 H 10.956 -22.178 -27.195 1.00 . A A . 38 VAL HG11 1 1
4 2491 1 1 38 VAL HG12 H 12.202 -23.418 -27.054 1.00 . A A . 38 VAL HG12 1 1
4 2492 1 1 38 VAL HG13 H 10.908 -23.598 -28.238 1.00 . A A . 38 VAL HG13 1 1
4 2493 1 1 38 VAL HG21 H 9.660 -25.564 -27.482 1.00 . A A . 38 VAL HG21 1 1
4 2494 1 1 38 VAL HG22 H 11.192 -25.867 -26.661 1.00 . A A . 38 VAL HG22 1 1
4 2495 1 1 38 VAL HG23 H 9.677 -25.959 -25.763 1.00 . A A . 38 VAL HG23 1 1
4 2496 1 1 38 VAL N N 12.208 -24.411 -24.687 1.00 . A A . 38 VAL N 1 1
4 2497 1 1 38 VAL O O 8.759 -24.593 -24.090 1.00 . A A . 38 VAL O 1 1
4 2498 1 1 39 GLY C C 9.656 -24.258 -20.221 1.00 . A A . 39 GLY C 1 1
4 2499 1 1 39 GLY CA C 9.559 -25.062 -21.502 1.00 . A A . 39 GLY CA 1 1
4 2500 1 1 39 GLY H H 11.340 -24.312 -22.366 1.00 . A A . 39 GLY H 1 1
4 2501 1 1 39 GLY HA2 H 8.533 -25.058 -21.840 1.00 . A A . 39 GLY HA2 1 1
4 2502 1 1 39 GLY HA3 H 9.854 -26.081 -21.296 1.00 . A A . 39 GLY HA3 1 1
4 2503 1 1 39 GLY N N 10.404 -24.533 -22.555 1.00 . A A . 39 GLY N 1 1
4 2504 1 1 39 GLY O O 9.590 -24.813 -19.125 1.00 . A A . 39 GLY O 1 1
4 2505 1 1 40 ASN C C 8.591 -21.376 -18.915 1.00 . A A . 40 ASN C 1 1
4 2506 1 1 40 ASN CA C 9.924 -22.063 -19.203 1.00 . A A . 40 ASN CA 1 1
4 2507 1 1 40 ASN CB C 11.011 -21.013 -19.438 1.00 . A A . 40 ASN CB 1 1
4 2508 1 1 40 ASN CG C 12.408 -21.589 -19.308 1.00 . A A . 40 ASN CG 1 1
4 2509 1 1 40 ASN H H 9.860 -22.561 -21.260 1.00 . A A . 40 ASN H 1 1
4 2510 1 1 40 ASN HA H 10.195 -22.666 -18.350 1.00 . A A . 40 ASN HA 1 1
4 2511 1 1 40 ASN HB2 H 10.901 -20.605 -20.432 1.00 . A A . 40 ASN HB2 1 1
4 2512 1 1 40 ASN HB3 H 10.900 -20.219 -18.713 1.00 . A A . 40 ASN HB3 1 1
4 2513 1 1 40 ASN HD21 H 13.202 -19.848 -19.850 1.00 . A A . 40 ASN HD21 1 1
4 2514 1 1 40 ASN HD22 H 14.328 -21.113 -19.508 1.00 . A A . 40 ASN HD22 1 1
4 2515 1 1 40 ASN N N 9.815 -22.945 -20.359 1.00 . A A . 40 ASN N 1 1
4 2516 1 1 40 ASN ND2 N 13.414 -20.767 -19.583 1.00 . A A . 40 ASN ND2 1 1
4 2517 1 1 40 ASN O O 7.695 -21.357 -19.759 1.00 . A A . 40 ASN O 1 1
4 2518 1 1 40 ASN OD1 O 12.579 -22.759 -18.965 1.00 . A A . 40 ASN OD1 1 1
4 2519 1 1 41 CYS C C 7.533 -18.665 -16.975 1.00 . A A . 41 CYS C 1 1
4 2520 1 1 41 CYS CA C 7.248 -20.124 -17.318 1.00 . A A . 41 CYS CA 1 1
4 2521 1 1 41 CYS CB C 6.613 -20.826 -16.116 1.00 . A A . 41 CYS CB 1 1
4 2522 1 1 41 CYS H H 9.219 -20.861 -17.087 1.00 . A A . 41 CYS H 1 1
4 2523 1 1 41 CYS HA H 6.560 -20.158 -18.148 1.00 . A A . 41 CYS HA 1 1
4 2524 1 1 41 CYS HB2 H 7.208 -20.630 -15.237 1.00 . A A . 41 CYS HB2 1 1
4 2525 1 1 41 CYS HB3 H 5.617 -20.435 -15.965 1.00 . A A . 41 CYS HB3 1 1
4 2526 1 1 41 CYS N N 8.469 -20.813 -17.718 1.00 . A A . 41 CYS N 1 1
4 2527 1 1 41 CYS O O 8.469 -18.362 -16.236 1.00 . A A . 41 CYS O 1 1
4 2528 1 1 41 CYS SG S 6.477 -22.634 -16.297 1.00 . A A . 41 CYS SG 1 1
4 2529 1 1 42 MET C C 5.612 -15.740 -16.677 1.00 . A A . 42 MET C 1 1
4 2530 1 1 42 MET CA C 6.884 -16.338 -17.270 1.00 . A A . 42 MET CA 1 1
4 2531 1 1 42 MET CB C 7.248 -15.611 -18.566 1.00 . A A . 42 MET CB 1 1
4 2532 1 1 42 MET CE C 8.657 -17.515 -21.162 1.00 . A A . 42 MET CE 1 1
4 2533 1 1 42 MET CG C 8.698 -15.802 -18.983 1.00 . A A . 42 MET CG 1 1
4 2534 1 1 42 MET H H 5.991 -18.068 -18.101 1.00 . A A . 42 MET H 1 1
4 2535 1 1 42 MET HA H 7.689 -16.216 -16.561 1.00 . A A . 42 MET HA 1 1
4 2536 1 1 42 MET HB2 H 6.616 -15.978 -19.361 1.00 . A A . 42 MET HB2 1 1
4 2537 1 1 42 MET HB3 H 7.071 -14.554 -18.434 1.00 . A A . 42 MET HB3 1 1
4 2538 1 1 42 MET HE1 H 7.821 -17.612 -21.838 1.00 . A A . 42 MET HE1 1 1
4 2539 1 1 42 MET HE2 H 9.546 -17.915 -21.627 1.00 . A A . 42 MET HE2 1 1
4 2540 1 1 42 MET HE3 H 8.449 -18.060 -20.252 1.00 . A A . 42 MET HE3 1 1
4 2541 1 1 42 MET HG2 H 9.290 -15.006 -18.556 1.00 . A A . 42 MET HG2 1 1
4 2542 1 1 42 MET HG3 H 9.045 -16.751 -18.601 1.00 . A A . 42 MET HG3 1 1
4 2543 1 1 42 MET N N 6.720 -17.765 -17.519 1.00 . A A . 42 MET N 1 1
4 2544 1 1 42 MET O O 4.567 -16.390 -16.639 1.00 . A A . 42 MET O 1 1
4 2545 1 1 42 MET SD S 8.913 -15.785 -20.773 1.00 . A A . 42 MET SD 1 1
4 2546 1 1 43 CYS C C 3.540 -13.440 -16.695 1.00 . A A . 43 CYS C 1 1
4 2547 1 1 43 CYS CA C 4.564 -13.811 -15.627 1.00 . A A . 43 CYS CA 1 1
4 2548 1 1 43 CYS CB C 5.025 -12.552 -14.887 1.00 . A A . 43 CYS CB 1 1
4 2549 1 1 43 CYS H H 6.567 -14.029 -16.276 1.00 . A A . 43 CYS H 1 1
4 2550 1 1 43 CYS HA H 4.102 -14.483 -14.920 1.00 . A A . 43 CYS HA 1 1
4 2551 1 1 43 CYS HB2 H 5.658 -11.972 -15.542 1.00 . A A . 43 CYS HB2 1 1
4 2552 1 1 43 CYS HB3 H 4.160 -11.965 -14.619 1.00 . A A . 43 CYS HB3 1 1
4 2553 1 1 43 CYS N N 5.707 -14.496 -16.218 1.00 . A A . 43 CYS N 1 1
4 2554 1 1 43 CYS O O 3.897 -13.128 -17.831 1.00 . A A . 43 CYS O 1 1
4 2555 1 1 43 CYS SG S 5.965 -12.888 -13.364 1.00 . A A . 43 CYS SG 1 1
4 2556 1 1 44 GLY C C -0.053 -12.664 -16.566 1.00 . A A . 44 GLY C 1 1
4 2557 1 1 44 GLY CA C 1.208 -13.141 -17.260 1.00 . A A . 44 GLY CA 1 1
4 2558 1 1 44 GLY H H 2.038 -13.731 -15.403 1.00 . A A . 44 GLY H 1 1
4 2559 1 1 44 GLY HA2 H 1.560 -12.362 -17.920 1.00 . A A . 44 GLY HA2 1 1
4 2560 1 1 44 GLY HA3 H 0.973 -14.017 -17.847 1.00 . A A . 44 GLY HA3 1 1
4 2561 1 1 44 GLY N N 2.264 -13.475 -16.322 1.00 . A A . 44 GLY N 1 1
4 2562 1 1 44 GLY O O -0.226 -12.837 -15.360 1.00 . A A . 44 GLY O 1 1
4 2563 1 1 45 PRO C C -3.185 -12.645 -16.408 1.00 . A A . 45 PRO C 1 1
4 2564 1 1 45 PRO CA C -2.227 -11.530 -16.811 1.00 . A A . 45 PRO CA 1 1
4 2565 1 1 45 PRO CB C -2.798 -10.730 -17.984 1.00 . A A . 45 PRO CB 1 1
4 2566 1 1 45 PRO CD C -0.818 -11.806 -18.784 1.00 . A A . 45 PRO CD 1 1
4 2567 1 1 45 PRO CG C -2.190 -11.349 -19.196 1.00 . A A . 45 PRO CG 1 1
4 2568 1 1 45 PRO HA H -2.068 -10.872 -15.969 1.00 . A A . 45 PRO HA 1 1
4 2569 1 1 45 PRO HB2 H -3.877 -10.820 -17.992 1.00 . A A . 45 PRO HB2 1 1
4 2570 1 1 45 PRO HB3 H -2.519 -9.693 -17.889 1.00 . A A . 45 PRO HB3 1 1
4 2571 1 1 45 PRO HD2 H -0.552 -12.714 -19.301 1.00 . A A . 45 PRO HD2 1 1
4 2572 1 1 45 PRO HD3 H -0.090 -11.032 -18.975 1.00 . A A . 45 PRO HD3 1 1
4 2573 1 1 45 PRO HG2 H -2.785 -12.190 -19.517 1.00 . A A . 45 PRO HG2 1 1
4 2574 1 1 45 PRO HG3 H -2.120 -10.616 -19.985 1.00 . A A . 45 PRO HG3 1 1
4 2575 1 1 45 PRO N N -0.960 -12.047 -17.337 1.00 . A A . 45 PRO N 1 1
4 2576 1 1 45 PRO O O -3.294 -13.663 -17.093 1.00 . A A . 45 PRO O 1 1
4 2577 1 1 46 LYS C C -6.011 -13.580 -15.753 1.00 . A A . 46 LYS C 1 1
4 2578 1 1 46 LYS CA C -4.831 -13.436 -14.798 1.00 . A A . 46 LYS CA 1 1
4 2579 1 1 46 LYS CB C -5.333 -13.039 -13.407 1.00 . A A . 46 LYS CB 1 1
4 2580 1 1 46 LYS CD C -4.715 -15.095 -12.101 1.00 . A A . 46 LYS CD 1 1
4 2581 1 1 46 LYS CE C -5.196 -16.506 -11.801 1.00 . A A . 46 LYS CE 1 1
4 2582 1 1 46 LYS CG C -5.850 -14.212 -12.591 1.00 . A A . 46 LYS CG 1 1
4 2583 1 1 46 LYS H H -3.749 -11.615 -14.789 1.00 . A A . 46 LYS H 1 1
4 2584 1 1 46 LYS HA H -4.320 -14.384 -14.731 1.00 . A A . 46 LYS HA 1 1
4 2585 1 1 46 LYS HB2 H -4.521 -12.578 -12.863 1.00 . A A . 46 LYS HB2 1 1
4 2586 1 1 46 LYS HB3 H -6.133 -12.323 -13.517 1.00 . A A . 46 LYS HB3 1 1
4 2587 1 1 46 LYS HD2 H -3.952 -15.142 -12.865 1.00 . A A . 46 LYS HD2 1 1
4 2588 1 1 46 LYS HD3 H -4.299 -14.665 -11.201 1.00 . A A . 46 LYS HD3 1 1
4 2589 1 1 46 LYS HE2 H -5.934 -16.785 -12.537 1.00 . A A . 46 LYS HE2 1 1
4 2590 1 1 46 LYS HE3 H -4.354 -17.179 -11.860 1.00 . A A . 46 LYS HE3 1 1
4 2591 1 1 46 LYS HG2 H -6.390 -13.832 -11.736 1.00 . A A . 46 LYS HG2 1 1
4 2592 1 1 46 LYS HG3 H -6.514 -14.802 -13.206 1.00 . A A . 46 LYS HG3 1 1
4 2593 1 1 46 LYS HZ1 H -5.067 -16.506 -9.715 1.00 . A A . 46 LYS HZ1 1 1
4 2594 1 1 46 LYS HZ2 H -6.265 -17.531 -10.327 1.00 . A A . 46 LYS HZ2 1 1
4 2595 1 1 46 LYS HZ3 H -6.511 -15.857 -10.312 1.00 . A A . 46 LYS HZ3 1 1
4 2596 1 1 46 LYS N N -3.879 -12.447 -15.292 1.00 . A A . 46 LYS N 1 1
4 2597 1 1 46 LYS NZ N -5.803 -16.607 -10.444 1.00 . A A . 46 LYS NZ 1 1
4 2598 1 1 46 LYS O O -6.962 -12.801 -15.703 1.00 . A A . 46 LYS O 1 1
4 2599 1 1 47 ALA C C -8.327 -15.130 -16.884 1.00 . A A . 47 ALA C 1 1
4 2600 1 1 47 ALA CA C -7.008 -14.830 -17.587 1.00 . A A . 47 ALA CA 1 1
4 2601 1 1 47 ALA CB C -6.627 -15.980 -18.510 1.00 . A A . 47 ALA CB 1 1
4 2602 1 1 47 ALA H H -5.159 -15.170 -16.615 1.00 . A A . 47 ALA H 1 1
4 2603 1 1 47 ALA HA H -7.126 -13.942 -18.190 1.00 . A A . 47 ALA HA 1 1
4 2604 1 1 47 ALA HB1 H -5.796 -15.681 -19.132 1.00 . A A . 47 ALA HB1 1 1
4 2605 1 1 47 ALA HB2 H -6.344 -16.838 -17.918 1.00 . A A . 47 ALA HB2 1 1
4 2606 1 1 47 ALA HB3 H -7.470 -16.234 -19.134 1.00 . A A . 47 ALA HB3 1 1
4 2607 1 1 47 ALA N N -5.943 -14.583 -16.624 1.00 . A A . 47 ALA N 1 1
4 2608 1 1 47 ALA O O -9.401 -14.833 -17.407 1.00 . A A . 47 ALA O 1 1
5 2609 1 1 1 SER C C 2.741 -3.853 -1.670 1.00 . A A . 1 SER C 1 1
5 2610 1 1 1 SER CA C 1.223 -3.918 -1.529 1.00 . A A . 1 SER CA 1 1
5 2611 1 1 1 SER CB C 0.561 -3.092 -2.634 1.00 . A A . 1 SER CB 1 1
5 2612 1 1 1 SER H1 H 1.243 -2.652 0.168 1.00 . A A . 1 SER H1 1 1
5 2613 1 1 1 SER HA H 0.908 -4.947 -1.622 1.00 . A A . 1 SER HA 1 1
5 2614 1 1 1 SER HB2 H 1.055 -3.290 -3.573 1.00 . A A . 1 SER HB2 1 1
5 2615 1 1 1 SER HB3 H -0.481 -3.367 -2.710 1.00 . A A . 1 SER HB3 1 1
5 2616 1 1 1 SER HG H 0.574 -1.563 -1.409 1.00 . A A . 1 SER HG 1 1
5 2617 1 1 1 SER N N 0.803 -3.438 -0.217 1.00 . A A . 1 SER N 1 1
5 2618 1 1 1 SER O O 3.446 -3.444 -0.748 1.00 . A A . 1 SER O 1 1
5 2619 1 1 1 SER OG O 0.648 -1.706 -2.355 1.00 . A A . 1 SER OG 1 1
5 2620 1 1 2 LYS C C 4.950 -3.960 -4.571 1.00 . A A . 2 LYS C 1 1
5 2621 1 1 2 LYS CA C 4.672 -4.250 -3.099 1.00 . A A . 2 LYS CA 1 1
5 2622 1 1 2 LYS CB C 5.294 -5.591 -2.705 1.00 . A A . 2 LYS CB 1 1
5 2623 1 1 2 LYS CD C 3.560 -7.404 -2.838 1.00 . A A . 2 LYS CD 1 1
5 2624 1 1 2 LYS CE C 3.976 -8.501 -1.871 1.00 . A A . 2 LYS CE 1 1
5 2625 1 1 2 LYS CG C 4.766 -6.766 -3.509 1.00 . A A . 2 LYS CG 1 1
5 2626 1 1 2 LYS H H 2.625 -4.577 -3.531 1.00 . A A . 2 LYS H 1 1
5 2627 1 1 2 LYS HA H 5.114 -3.468 -2.501 1.00 . A A . 2 LYS HA 1 1
5 2628 1 1 2 LYS HB2 H 6.364 -5.534 -2.850 1.00 . A A . 2 LYS HB2 1 1
5 2629 1 1 2 LYS HB3 H 5.091 -5.775 -1.660 1.00 . A A . 2 LYS HB3 1 1
5 2630 1 1 2 LYS HD2 H 3.020 -6.644 -2.292 1.00 . A A . 2 LYS HD2 1 1
5 2631 1 1 2 LYS HD3 H 2.920 -7.829 -3.598 1.00 . A A . 2 LYS HD3 1 1
5 2632 1 1 2 LYS HE2 H 3.191 -9.241 -1.829 1.00 . A A . 2 LYS HE2 1 1
5 2633 1 1 2 LYS HE3 H 4.884 -8.959 -2.235 1.00 . A A . 2 LYS HE3 1 1
5 2634 1 1 2 LYS HG2 H 4.478 -6.420 -4.490 1.00 . A A . 2 LYS HG2 1 1
5 2635 1 1 2 LYS HG3 H 5.548 -7.507 -3.602 1.00 . A A . 2 LYS HG3 1 1
5 2636 1 1 2 LYS HZ1 H 5.237 -7.956 -0.298 1.00 . A A . 2 LYS HZ1 1 1
5 2637 1 1 2 LYS HZ2 H 3.744 -8.572 0.203 1.00 . A A . 2 LYS HZ2 1 1
5 2638 1 1 2 LYS HZ3 H 3.844 -7.003 -0.421 1.00 . A A . 2 LYS HZ3 1 1
5 2639 1 1 2 LYS N N 3.238 -4.261 -2.833 1.00 . A A . 2 LYS N 1 1
5 2640 1 1 2 LYS NZ N 4.216 -7.971 -0.500 1.00 . A A . 2 LYS NZ 1 1
5 2641 1 1 2 LYS O O 4.030 -3.913 -5.387 1.00 . A A . 2 LYS O 1 1
5 2642 1 1 3 GLU C C 6.817 -4.778 -7.062 1.00 . A A . 3 GLU C 1 1
5 2643 1 1 3 GLU CA C 6.621 -3.485 -6.275 1.00 . A A . 3 GLU CA 1 1
5 2644 1 1 3 GLU CB C 7.910 -2.661 -6.297 1.00 . A A . 3 GLU CB 1 1
5 2645 1 1 3 GLU CD C 9.616 -1.445 -7.707 1.00 . A A . 3 GLU CD 1 1
5 2646 1 1 3 GLU CG C 8.452 -2.417 -7.695 1.00 . A A . 3 GLU CG 1 1
5 2647 1 1 3 GLU H H 6.911 -3.820 -4.205 1.00 . A A . 3 GLU H 1 1
5 2648 1 1 3 GLU HA H 5.831 -2.914 -6.738 1.00 . A A . 3 GLU HA 1 1
5 2649 1 1 3 GLU HB2 H 7.719 -1.705 -5.833 1.00 . A A . 3 GLU HB2 1 1
5 2650 1 1 3 GLU HB3 H 8.665 -3.183 -5.727 1.00 . A A . 3 GLU HB3 1 1
5 2651 1 1 3 GLU HG2 H 8.784 -3.357 -8.109 1.00 . A A . 3 GLU HG2 1 1
5 2652 1 1 3 GLU HG3 H 7.660 -2.014 -8.309 1.00 . A A . 3 GLU HG3 1 1
5 2653 1 1 3 GLU N N 6.223 -3.769 -4.901 1.00 . A A . 3 GLU N 1 1
5 2654 1 1 3 GLU O O 7.927 -5.306 -7.145 1.00 . A A . 3 GLU O 1 1
5 2655 1 1 3 GLU OE1 O 10.600 -1.688 -6.976 1.00 . A A . 3 GLU OE1 1 1
5 2656 1 1 3 GLU OE2 O 9.543 -0.442 -8.446 1.00 . A A . 3 GLU OE2 1 1
5 2657 1 1 4 CYS C C 6.273 -6.239 -9.838 1.00 . A A . 4 CYS C 1 1
5 2658 1 1 4 CYS CA C 5.783 -6.514 -8.419 1.00 . A A . 4 CYS CA 1 1
5 2659 1 1 4 CYS CB C 4.402 -7.171 -8.464 1.00 . A A . 4 CYS CB 1 1
5 2660 1 1 4 CYS H H 4.874 -4.817 -7.537 1.00 . A A . 4 CYS H 1 1
5 2661 1 1 4 CYS HA H 6.475 -7.186 -7.936 1.00 . A A . 4 CYS HA 1 1
5 2662 1 1 4 CYS HB2 H 4.463 -8.082 -9.042 1.00 . A A . 4 CYS HB2 1 1
5 2663 1 1 4 CYS HB3 H 4.092 -7.410 -7.457 1.00 . A A . 4 CYS HB3 1 1
5 2664 1 1 4 CYS N N 5.731 -5.284 -7.639 1.00 . A A . 4 CYS N 1 1
5 2665 1 1 4 CYS O O 6.670 -5.120 -10.162 1.00 . A A . 4 CYS O 1 1
5 2666 1 1 4 CYS SG S 3.106 -6.130 -9.210 1.00 . A A . 4 CYS SG 1 1
5 2667 1 1 5 MET C C 5.546 -7.462 -13.027 1.00 . A A . 5 MET C 1 1
5 2668 1 1 5 MET CA C 6.681 -7.137 -12.062 1.00 . A A . 5 MET CA 1 1
5 2669 1 1 5 MET CB C 7.873 -8.058 -12.331 1.00 . A A . 5 MET CB 1 1
5 2670 1 1 5 MET CE C 9.443 -10.698 -11.367 1.00 . A A . 5 MET CE 1 1
5 2671 1 1 5 MET CG C 8.960 -7.970 -11.271 1.00 . A A . 5 MET CG 1 1
5 2672 1 1 5 MET H H 5.914 -8.136 -10.361 1.00 . A A . 5 MET H 1 1
5 2673 1 1 5 MET HA H 6.988 -6.113 -12.217 1.00 . A A . 5 MET HA 1 1
5 2674 1 1 5 MET HB2 H 7.523 -9.078 -12.372 1.00 . A A . 5 MET HB2 1 1
5 2675 1 1 5 MET HB3 H 8.309 -7.797 -13.283 1.00 . A A . 5 MET HB3 1 1
5 2676 1 1 5 MET HE1 H 10.133 -11.451 -11.019 1.00 . A A . 5 MET HE1 1 1
5 2677 1 1 5 MET HE2 H 8.643 -10.582 -10.651 1.00 . A A . 5 MET HE2 1 1
5 2678 1 1 5 MET HE3 H 9.032 -10.998 -12.321 1.00 . A A . 5 MET HE3 1 1
5 2679 1 1 5 MET HG2 H 9.366 -6.970 -11.272 1.00 . A A . 5 MET HG2 1 1
5 2680 1 1 5 MET HG3 H 8.520 -8.176 -10.306 1.00 . A A . 5 MET HG3 1 1
5 2681 1 1 5 MET N N 6.241 -7.268 -10.678 1.00 . A A . 5 MET N 1 1
5 2682 1 1 5 MET O O 4.540 -8.056 -12.640 1.00 . A A . 5 MET O 1 1
5 2683 1 1 5 MET SD S 10.304 -9.138 -11.556 1.00 . A A . 5 MET SD 1 1
5 2684 1 1 6 THR C C 5.009 -8.589 -16.086 1.00 . A A . 6 THR C 1 1
5 2685 1 1 6 THR CA C 4.702 -7.316 -15.305 1.00 . A A . 6 THR CA 1 1
5 2686 1 1 6 THR CB C 4.595 -6.136 -16.290 1.00 . A A . 6 THR CB 1 1
5 2687 1 1 6 THR CG2 C 3.816 -4.985 -15.671 1.00 . A A . 6 THR CG2 1 1
5 2688 1 1 6 THR H H 6.537 -6.599 -14.533 1.00 . A A . 6 THR H 1 1
5 2689 1 1 6 THR HA H 3.748 -7.431 -14.809 1.00 . A A . 6 THR HA 1 1
5 2690 1 1 6 THR HB H 4.072 -6.472 -17.174 1.00 . A A . 6 THR HB 1 1
5 2691 1 1 6 THR HG1 H 6.250 -6.255 -17.354 1.00 . A A . 6 THR HG1 1 1
5 2692 1 1 6 THR HG21 H 2.922 -4.802 -16.251 1.00 . A A . 6 THR HG21 1 1
5 2693 1 1 6 THR HG22 H 4.430 -4.096 -15.667 1.00 . A A . 6 THR HG22 1 1
5 2694 1 1 6 THR HG23 H 3.541 -5.239 -14.659 1.00 . A A . 6 THR HG23 1 1
5 2695 1 1 6 THR N N 5.713 -7.068 -14.286 1.00 . A A . 6 THR N 1 1
5 2696 1 1 6 THR O O 6.024 -9.243 -15.850 1.00 . A A . 6 THR O 1 1
5 2697 1 1 6 THR OG1 O 5.903 -5.688 -16.661 1.00 . A A . 6 THR OG1 1 1
5 2698 1 1 7 ASP C C 5.501 -9.973 -18.767 1.00 . A A . 7 ASP C 1 1
5 2699 1 1 7 ASP CA C 4.305 -10.128 -17.835 1.00 . A A . 7 ASP CA 1 1
5 2700 1 1 7 ASP CB C 3.040 -10.406 -18.650 1.00 . A A . 7 ASP CB 1 1
5 2701 1 1 7 ASP CG C 2.742 -9.309 -19.651 1.00 . A A . 7 ASP CG 1 1
5 2702 1 1 7 ASP H H 3.336 -8.371 -17.159 1.00 . A A . 7 ASP H 1 1
5 2703 1 1 7 ASP HA H 4.485 -10.960 -17.172 1.00 . A A . 7 ASP HA 1 1
5 2704 1 1 7 ASP HB2 H 3.165 -11.335 -19.188 1.00 . A A . 7 ASP HB2 1 1
5 2705 1 1 7 ASP HB3 H 2.199 -10.495 -17.978 1.00 . A A . 7 ASP HB3 1 1
5 2706 1 1 7 ASP N N 4.126 -8.933 -17.017 1.00 . A A . 7 ASP N 1 1
5 2707 1 1 7 ASP O O 5.848 -8.864 -19.172 1.00 . A A . 7 ASP O 1 1
5 2708 1 1 7 ASP OD1 O 2.251 -8.239 -19.232 1.00 . A A . 7 ASP OD1 1 1
5 2709 1 1 7 ASP OD2 O 3.002 -9.518 -20.855 1.00 . A A . 7 ASP OD2 1 1
5 2710 1 1 8 GLY C C 8.586 -11.297 -19.246 1.00 . A A . 8 GLY C 1 1
5 2711 1 1 8 GLY CA C 7.283 -11.063 -19.985 1.00 . A A . 8 GLY CA 1 1
5 2712 1 1 8 GLY H H 5.810 -11.952 -18.752 1.00 . A A . 8 GLY H 1 1
5 2713 1 1 8 GLY HA2 H 7.168 -11.828 -20.740 1.00 . A A . 8 GLY HA2 1 1
5 2714 1 1 8 GLY HA3 H 7.326 -10.099 -20.469 1.00 . A A . 8 GLY HA3 1 1
5 2715 1 1 8 GLY N N 6.131 -11.096 -19.104 1.00 . A A . 8 GLY N 1 1
5 2716 1 1 8 GLY O O 9.600 -11.647 -19.851 1.00 . A A . 8 GLY O 1 1
5 2717 1 1 9 THR C C 9.779 -12.686 -16.499 1.00 . A A . 9 THR C 1 1
5 2718 1 1 9 THR CA C 9.749 -11.289 -17.108 1.00 . A A . 9 THR CA 1 1
5 2719 1 1 9 THR CB C 9.819 -10.247 -15.976 1.00 . A A . 9 THR CB 1 1
5 2720 1 1 9 THR CG2 C 11.040 -10.482 -15.099 1.00 . A A . 9 THR CG2 1 1
5 2721 1 1 9 THR H H 7.723 -10.823 -17.506 1.00 . A A . 9 THR H 1 1
5 2722 1 1 9 THR HA H 10.616 -11.163 -17.739 1.00 . A A . 9 THR HA 1 1
5 2723 1 1 9 THR HB H 8.933 -10.340 -15.366 1.00 . A A . 9 THR HB 1 1
5 2724 1 1 9 THR HG1 H 8.996 -8.676 -16.838 1.00 . A A . 9 THR HG1 1 1
5 2725 1 1 9 THR HG21 H 11.936 -10.380 -15.693 1.00 . A A . 9 THR HG21 1 1
5 2726 1 1 9 THR HG22 H 10.997 -11.477 -14.681 1.00 . A A . 9 THR HG22 1 1
5 2727 1 1 9 THR HG23 H 11.054 -9.756 -14.300 1.00 . A A . 9 THR HG23 1 1
5 2728 1 1 9 THR N N 8.561 -11.101 -17.931 1.00 . A A . 9 THR N 1 1
5 2729 1 1 9 THR O O 8.840 -13.099 -15.818 1.00 . A A . 9 THR O 1 1
5 2730 1 1 9 THR OG1 O 9.870 -8.927 -16.528 1.00 . A A . 9 THR OG1 1 1
5 2731 1 1 10 VAL C C 10.781 -14.797 -14.715 1.00 . A A . 10 VAL C 1 1
5 2732 1 1 10 VAL CA C 11.019 -14.763 -16.221 1.00 . A A . 10 VAL CA 1 1
5 2733 1 1 10 VAL CB C 12.421 -15.325 -16.520 1.00 . A A . 10 VAL CB 1 1
5 2734 1 1 10 VAL CG1 C 12.571 -16.724 -15.940 1.00 . A A . 10 VAL CG1 1 1
5 2735 1 1 10 VAL CG2 C 12.684 -15.331 -18.019 1.00 . A A . 10 VAL CG2 1 1
5 2736 1 1 10 VAL H H 11.580 -13.029 -17.296 1.00 . A A . 10 VAL H 1 1
5 2737 1 1 10 VAL HA H 10.290 -15.395 -16.706 1.00 . A A . 10 VAL HA 1 1
5 2738 1 1 10 VAL HB H 13.153 -14.684 -16.050 1.00 . A A . 10 VAL HB 1 1
5 2739 1 1 10 VAL HG11 H 13.104 -17.349 -16.641 1.00 . A A . 10 VAL HG11 1 1
5 2740 1 1 10 VAL HG12 H 13.122 -16.671 -15.011 1.00 . A A . 10 VAL HG12 1 1
5 2741 1 1 10 VAL HG13 H 11.594 -17.143 -15.756 1.00 . A A . 10 VAL HG13 1 1
5 2742 1 1 10 VAL HG21 H 13.695 -15.661 -18.205 1.00 . A A . 10 VAL HG21 1 1
5 2743 1 1 10 VAL HG22 H 11.991 -16.004 -18.504 1.00 . A A . 10 VAL HG22 1 1
5 2744 1 1 10 VAL HG23 H 12.552 -14.334 -18.411 1.00 . A A . 10 VAL HG23 1 1
5 2745 1 1 10 VAL N N 10.865 -13.412 -16.747 1.00 . A A . 10 VAL N 1 1
5 2746 1 1 10 VAL O O 11.296 -13.959 -13.975 1.00 . A A . 10 VAL O 1 1
5 2747 1 1 11 CYS C C 9.829 -17.372 -12.410 1.00 . A A . 11 CYS C 1 1
5 2748 1 1 11 CYS CA C 9.689 -15.917 -12.851 1.00 . A A . 11 CYS CA 1 1
5 2749 1 1 11 CYS CB C 8.271 -15.420 -12.562 1.00 . A A . 11 CYS CB 1 1
5 2750 1 1 11 CYS H H 9.615 -16.410 -14.908 1.00 . A A . 11 CYS H 1 1
5 2751 1 1 11 CYS HA H 10.392 -15.316 -12.295 1.00 . A A . 11 CYS HA 1 1
5 2752 1 1 11 CYS HB2 H 8.108 -15.421 -11.494 1.00 . A A . 11 CYS HB2 1 1
5 2753 1 1 11 CYS HB3 H 8.168 -14.412 -12.935 1.00 . A A . 11 CYS HB3 1 1
5 2754 1 1 11 CYS N N 9.997 -15.772 -14.268 1.00 . A A . 11 CYS N 1 1
5 2755 1 1 11 CYS O O 9.707 -18.291 -13.219 1.00 . A A . 11 CYS O 1 1
5 2756 1 1 11 CYS SG S 6.960 -16.431 -13.322 1.00 . A A . 11 CYS SG 1 1
5 2757 1 1 12 TYR C C 9.422 -19.081 -9.299 1.00 . A A . 12 TYR C 1 1
5 2758 1 1 12 TYR CA C 10.245 -18.912 -10.573 1.00 . A A . 12 TYR CA 1 1
5 2759 1 1 12 TYR CB C 11.720 -19.194 -10.281 1.00 . A A . 12 TYR CB 1 1
5 2760 1 1 12 TYR CD1 C 12.970 -19.169 -12.476 1.00 . A A . 12 TYR CD1 1 1
5 2761 1 1 12 TYR CD2 C 12.587 -21.273 -11.422 1.00 . A A . 12 TYR CD2 1 1
5 2762 1 1 12 TYR CE1 C 13.626 -19.803 -13.512 1.00 . A A . 12 TYR CE1 1 1
5 2763 1 1 12 TYR CE2 C 13.243 -21.915 -12.455 1.00 . A A . 12 TYR CE2 1 1
5 2764 1 1 12 TYR CG C 12.439 -19.892 -11.414 1.00 . A A . 12 TYR CG 1 1
5 2765 1 1 12 TYR CZ C 13.760 -21.176 -13.498 1.00 . A A . 12 TYR CZ 1 1
5 2766 1 1 12 TYR H H 10.172 -16.798 -10.526 1.00 . A A . 12 TYR H 1 1
5 2767 1 1 12 TYR HA H 9.893 -19.617 -11.311 1.00 . A A . 12 TYR HA 1 1
5 2768 1 1 12 TYR HB2 H 12.227 -18.261 -10.092 1.00 . A A . 12 TYR HB2 1 1
5 2769 1 1 12 TYR HB3 H 11.793 -19.823 -9.405 1.00 . A A . 12 TYR HB3 1 1
5 2770 1 1 12 TYR HD1 H 12.863 -18.094 -12.483 1.00 . A A . 12 TYR HD1 1 1
5 2771 1 1 12 TYR HD2 H 12.180 -21.850 -10.604 1.00 . A A . 12 TYR HD2 1 1
5 2772 1 1 12 TYR HE1 H 14.032 -19.224 -14.329 1.00 . A A . 12 TYR HE1 1 1
5 2773 1 1 12 TYR HE2 H 13.348 -22.990 -12.444 1.00 . A A . 12 TYR HE2 1 1
5 2774 1 1 12 TYR HH H 15.359 -21.647 -14.458 1.00 . A A . 12 TYR HH 1 1
5 2775 1 1 12 TYR N N 10.086 -17.571 -11.122 1.00 . A A . 12 TYR N 1 1
5 2776 1 1 12 TYR O O 9.536 -18.288 -8.363 1.00 . A A . 12 TYR O 1 1
5 2777 1 1 12 TYR OH O 14.415 -21.810 -14.529 1.00 . A A . 12 TYR OH 1 1
5 2778 1 1 13 ILE C C 8.596 -20.691 -6.879 1.00 . A A . 13 ILE C 1 1
5 2779 1 1 13 ILE CA C 7.752 -20.394 -8.113 1.00 . A A . 13 ILE CA 1 1
5 2780 1 1 13 ILE CB C 6.807 -21.582 -8.374 1.00 . A A . 13 ILE CB 1 1
5 2781 1 1 13 ILE CD1 C 5.258 -20.107 -9.753 1.00 . A A . 13 ILE CD1 1 1
5 2782 1 1 13 ILE CG1 C 6.060 -21.388 -9.694 1.00 . A A . 13 ILE CG1 1 1
5 2783 1 1 13 ILE CG2 C 5.826 -21.740 -7.222 1.00 . A A . 13 ILE CG2 1 1
5 2784 1 1 13 ILE H H 8.548 -20.715 -10.048 1.00 . A A . 13 ILE H 1 1
5 2785 1 1 13 ILE HA H 7.151 -19.516 -7.923 1.00 . A A . 13 ILE HA 1 1
5 2786 1 1 13 ILE HB H 7.403 -22.480 -8.433 1.00 . A A . 13 ILE HB 1 1
5 2787 1 1 13 ILE HD11 H 4.590 -20.139 -10.600 1.00 . A A . 13 ILE HD11 1 1
5 2788 1 1 13 ILE HD12 H 4.685 -19.999 -8.844 1.00 . A A . 13 ILE HD12 1 1
5 2789 1 1 13 ILE HD13 H 5.931 -19.267 -9.857 1.00 . A A . 13 ILE HD13 1 1
5 2790 1 1 13 ILE HG12 H 6.772 -21.371 -10.504 1.00 . A A . 13 ILE HG12 1 1
5 2791 1 1 13 ILE HG13 H 5.379 -22.214 -9.838 1.00 . A A . 13 ILE HG13 1 1
5 2792 1 1 13 ILE HG21 H 6.003 -20.967 -6.488 1.00 . A A . 13 ILE HG21 1 1
5 2793 1 1 13 ILE HG22 H 4.816 -21.656 -7.595 1.00 . A A . 13 ILE HG22 1 1
5 2794 1 1 13 ILE HG23 H 5.961 -22.708 -6.763 1.00 . A A . 13 ILE HG23 1 1
5 2795 1 1 13 ILE N N 8.593 -20.120 -9.271 1.00 . A A . 13 ILE N 1 1
5 2796 1 1 13 ILE O O 8.137 -20.537 -5.747 1.00 . A A . 13 ILE O 1 1
5 2797 1 1 14 HIS C C 11.866 -20.400 -5.918 1.00 . A A . 14 HIS C 1 1
5 2798 1 1 14 HIS CA C 10.747 -21.433 -6.010 1.00 . A A . 14 HIS CA 1 1
5 2799 1 1 14 HIS CB C 11.339 -22.830 -6.198 1.00 . A A . 14 HIS CB 1 1
5 2800 1 1 14 HIS CD2 C 10.952 -23.712 -3.790 1.00 . A A . 14 HIS CD2 1 1
5 2801 1 1 14 HIS CE1 C 12.924 -24.610 -3.458 1.00 . A A . 14 HIS CE1 1 1
5 2802 1 1 14 HIS CG C 11.684 -23.513 -4.911 1.00 . A A . 14 HIS CG 1 1
5 2803 1 1 14 HIS H H 10.145 -21.220 -8.028 1.00 . A A . 14 HIS H 1 1
5 2804 1 1 14 HIS HA H 10.180 -21.413 -5.090 1.00 . A A . 14 HIS HA 1 1
5 2805 1 1 14 HIS HB2 H 10.625 -23.449 -6.721 1.00 . A A . 14 HIS HB2 1 1
5 2806 1 1 14 HIS HB3 H 12.242 -22.753 -6.788 1.00 . A A . 14 HIS HB3 1 1
5 2807 1 1 14 HIS HD1 H 13.668 -24.109 -5.297 1.00 . A A . 14 HIS HD1 1 1
5 2808 1 1 14 HIS HD2 H 9.933 -23.392 -3.625 1.00 . A A . 14 HIS HD2 1 1
5 2809 1 1 14 HIS HE1 H 13.754 -25.126 -2.998 1.00 . A A . 14 HIS HE1 1 1
5 2810 1 1 14 HIS N N 9.835 -21.117 -7.104 1.00 . A A . 14 HIS N 1 1
5 2811 1 1 14 HIS ND1 N 12.915 -24.087 -4.671 1.00 . A A . 14 HIS ND1 1 1
5 2812 1 1 14 HIS NE2 N 11.746 -24.395 -2.902 1.00 . A A . 14 HIS NE2 1 1
5 2813 1 1 14 HIS O O 12.988 -20.720 -5.531 1.00 . A A . 14 HIS O 1 1
5 2814 1 1 15 ASN C C 11.982 -16.875 -5.482 1.00 . A A . 15 ASN C 1 1
5 2815 1 1 15 ASN CA C 12.531 -18.080 -6.239 1.00 . A A . 15 ASN CA 1 1
5 2816 1 1 15 ASN CB C 12.926 -17.669 -7.658 1.00 . A A . 15 ASN CB 1 1
5 2817 1 1 15 ASN CG C 14.119 -16.733 -7.679 1.00 . A A . 15 ASN CG 1 1
5 2818 1 1 15 ASN H H 10.638 -18.967 -6.579 1.00 . A A . 15 ASN H 1 1
5 2819 1 1 15 ASN HA H 13.406 -18.446 -5.724 1.00 . A A . 15 ASN HA 1 1
5 2820 1 1 15 ASN HB2 H 13.177 -18.553 -8.226 1.00 . A A . 15 ASN HB2 1 1
5 2821 1 1 15 ASN HB3 H 12.091 -17.171 -8.128 1.00 . A A . 15 ASN HB3 1 1
5 2822 1 1 15 ASN HD21 H 15.293 -18.175 -6.974 1.00 . A A . 15 ASN HD21 1 1
5 2823 1 1 15 ASN HD22 H 16.062 -16.656 -7.267 1.00 . A A . 15 ASN HD22 1 1
5 2824 1 1 15 ASN N N 11.551 -19.161 -6.279 1.00 . A A . 15 ASN N 1 1
5 2825 1 1 15 ASN ND2 N 15.274 -17.239 -7.265 1.00 . A A . 15 ASN ND2 1 1
5 2826 1 1 15 ASN O O 12.475 -15.758 -5.632 1.00 . A A . 15 ASN O 1 1
5 2827 1 1 15 ASN OD1 O 14.001 -15.569 -8.062 1.00 . A A . 15 ASN OD1 1 1
5 2828 1 1 16 HIS C C 9.955 -14.869 -4.780 1.00 . A A . 16 HIS C 1 1
5 2829 1 1 16 HIS CA C 10.340 -16.044 -3.887 1.00 . A A . 16 HIS CA 1 1
5 2830 1 1 16 HIS CB C 11.294 -15.573 -2.788 1.00 . A A . 16 HIS CB 1 1
5 2831 1 1 16 HIS CD2 C 10.902 -16.607 -0.441 1.00 . A A . 16 HIS CD2 1 1
5 2832 1 1 16 HIS CE1 C 12.222 -18.345 -0.632 1.00 . A A . 16 HIS CE1 1 1
5 2833 1 1 16 HIS CG C 11.458 -16.561 -1.675 1.00 . A A . 16 HIS CG 1 1
5 2834 1 1 16 HIS H H 10.608 -18.023 -4.592 1.00 . A A . 16 HIS H 1 1
5 2835 1 1 16 HIS HA H 9.447 -16.442 -3.430 1.00 . A A . 16 HIS HA 1 1
5 2836 1 1 16 HIS HB2 H 12.267 -15.393 -3.218 1.00 . A A . 16 HIS HB2 1 1
5 2837 1 1 16 HIS HB3 H 10.917 -14.654 -2.364 1.00 . A A . 16 HIS HB3 1 1
5 2838 1 1 16 HIS HD1 H 12.826 -17.911 -2.537 1.00 . A A . 16 HIS HD1 1 1
5 2839 1 1 16 HIS HD2 H 10.200 -15.895 -0.027 1.00 . A A . 16 HIS HD2 1 1
5 2840 1 1 16 HIS HE1 H 12.762 -19.255 -0.414 1.00 . A A . 16 HIS HE1 1 1
5 2841 1 1 16 HIS N N 10.957 -17.111 -4.669 1.00 . A A . 16 HIS N 1 1
5 2842 1 1 16 HIS ND1 N 12.281 -17.664 -1.762 1.00 . A A . 16 HIS ND1 1 1
5 2843 1 1 16 HIS NE2 N 11.392 -17.724 0.187 1.00 . A A . 16 HIS NE2 1 1
5 2844 1 1 16 HIS O O 9.939 -13.721 -4.339 1.00 . A A . 16 HIS O 1 1
5 2845 1 1 17 ASN C C 7.772 -13.814 -6.881 1.00 . A A . 17 ASN C 1 1
5 2846 1 1 17 ASN CA C 9.260 -14.134 -6.994 1.00 . A A . 17 ASN CA 1 1
5 2847 1 1 17 ASN CB C 9.589 -14.580 -8.420 1.00 . A A . 17 ASN CB 1 1
5 2848 1 1 17 ASN CG C 11.012 -14.237 -8.819 1.00 . A A . 17 ASN CG 1 1
5 2849 1 1 17 ASN H H 9.676 -16.100 -6.332 1.00 . A A . 17 ASN H 1 1
5 2850 1 1 17 ASN HA H 9.826 -13.243 -6.766 1.00 . A A . 17 ASN HA 1 1
5 2851 1 1 17 ASN HB2 H 9.465 -15.651 -8.492 1.00 . A A . 17 ASN HB2 1 1
5 2852 1 1 17 ASN HB3 H 8.915 -14.096 -9.109 1.00 . A A . 17 ASN HB3 1 1
5 2853 1 1 17 ASN HD21 H 10.742 -12.351 -8.251 1.00 . A A . 17 ASN HD21 1 1
5 2854 1 1 17 ASN HD22 H 12.305 -12.729 -8.882 1.00 . A A . 17 ASN HD22 1 1
5 2855 1 1 17 ASN N N 9.645 -15.166 -6.038 1.00 . A A . 17 ASN N 1 1
5 2856 1 1 17 ASN ND2 N 11.391 -12.979 -8.632 1.00 . A A . 17 ASN ND2 1 1
5 2857 1 1 17 ASN O O 6.925 -14.697 -7.017 1.00 . A A . 17 ASN O 1 1
5 2858 1 1 17 ASN OD1 O 11.760 -15.094 -9.291 1.00 . A A . 17 ASN OD1 1 1
5 2859 1 1 18 ASP C C 5.659 -11.264 -7.699 1.00 . A A . 18 ASP C 1 1
5 2860 1 1 18 ASP CA C 6.077 -12.109 -6.501 1.00 . A A . 18 ASP CA 1 1
5 2861 1 1 18 ASP CB C 5.891 -11.313 -5.209 1.00 . A A . 18 ASP CB 1 1
5 2862 1 1 18 ASP CG C 5.774 -12.206 -3.989 1.00 . A A . 18 ASP CG 1 1
5 2863 1 1 18 ASP H H 8.183 -11.889 -6.532 1.00 . A A . 18 ASP H 1 1
5 2864 1 1 18 ASP HA H 5.454 -12.990 -6.463 1.00 . A A . 18 ASP HA 1 1
5 2865 1 1 18 ASP HB2 H 6.739 -10.657 -5.072 1.00 . A A . 18 ASP HB2 1 1
5 2866 1 1 18 ASP HB3 H 4.991 -10.720 -5.285 1.00 . A A . 18 ASP HB3 1 1
5 2867 1 1 18 ASP N N 7.463 -12.547 -6.631 1.00 . A A . 18 ASP N 1 1
5 2868 1 1 18 ASP O O 6.090 -10.119 -7.845 1.00 . A A . 18 ASP O 1 1
5 2869 1 1 18 ASP OD1 O 4.664 -12.718 -3.733 1.00 . A A . 18 ASP OD1 1 1
5 2870 1 1 18 ASP OD2 O 6.793 -12.394 -3.290 1.00 . A A . 18 ASP OD2 1 1
5 2871 1 1 19 CYS C C 2.847 -10.854 -9.646 1.00 . A A . 19 CYS C 1 1
5 2872 1 1 19 CYS CA C 4.344 -11.135 -9.743 1.00 . A A . 19 CYS CA 1 1
5 2873 1 1 19 CYS CB C 4.639 -11.958 -10.998 1.00 . A A . 19 CYS CB 1 1
5 2874 1 1 19 CYS H H 4.511 -12.750 -8.386 1.00 . A A . 19 CYS H 1 1
5 2875 1 1 19 CYS HA H 4.871 -10.195 -9.807 1.00 . A A . 19 CYS HA 1 1
5 2876 1 1 19 CYS HB2 H 4.733 -12.999 -10.723 1.00 . A A . 19 CYS HB2 1 1
5 2877 1 1 19 CYS HB3 H 3.820 -11.847 -11.693 1.00 . A A . 19 CYS HB3 1 1
5 2878 1 1 19 CYS N N 4.819 -11.834 -8.556 1.00 . A A . 19 CYS N 1 1
5 2879 1 1 19 CYS O O 2.057 -11.741 -9.322 1.00 . A A . 19 CYS O 1 1
5 2880 1 1 19 CYS SG S 6.169 -11.475 -11.862 1.00 . A A . 19 CYS SG 1 1
5 2881 1 1 20 CYS C C 0.194 -10.165 -10.692 1.00 . A A . 20 CYS C 1 1
5 2882 1 1 20 CYS CA C 1.063 -9.214 -9.874 1.00 . A A . 20 CYS CA 1 1
5 2883 1 1 20 CYS CB C 0.899 -7.783 -10.391 1.00 . A A . 20 CYS CB 1 1
5 2884 1 1 20 CYS H H 3.141 -8.950 -10.182 1.00 . A A . 20 CYS H 1 1
5 2885 1 1 20 CYS HA H 0.747 -9.253 -8.843 1.00 . A A . 20 CYS HA 1 1
5 2886 1 1 20 CYS HB2 H 1.666 -7.583 -11.124 1.00 . A A . 20 CYS HB2 1 1
5 2887 1 1 20 CYS HB3 H -0.071 -7.686 -10.856 1.00 . A A . 20 CYS HB3 1 1
5 2888 1 1 20 CYS N N 2.464 -9.613 -9.929 1.00 . A A . 20 CYS N 1 1
5 2889 1 1 20 CYS O O -0.984 -10.360 -10.392 1.00 . A A . 20 CYS O 1 1
5 2890 1 1 20 CYS SG S 1.024 -6.506 -9.098 1.00 . A A . 20 CYS SG 1 1
5 2891 1 1 21 GLY C C 0.368 -13.127 -12.263 1.00 . A A . 21 GLY C 1 1
5 2892 1 1 21 GLY CA C 0.049 -11.678 -12.573 1.00 . A A . 21 GLY CA 1 1
5 2893 1 1 21 GLY H H 1.725 -10.561 -11.920 1.00 . A A . 21 GLY H 1 1
5 2894 1 1 21 GLY HA2 H -1.010 -11.515 -12.430 1.00 . A A . 21 GLY HA2 1 1
5 2895 1 1 21 GLY HA3 H 0.298 -11.479 -13.605 1.00 . A A . 21 GLY HA3 1 1
5 2896 1 1 21 GLY N N 0.783 -10.754 -11.728 1.00 . A A . 21 GLY N 1 1
5 2897 1 1 21 GLY O O 1.231 -13.416 -11.434 1.00 . A A . 21 GLY O 1 1
5 2898 1 1 22 SER C C 0.826 -16.041 -13.768 1.00 . A A . 22 SER C 1 1
5 2899 1 1 22 SER CA C -0.120 -15.468 -12.717 1.00 . A A . 22 SER CA 1 1
5 2900 1 1 22 SER CB C -1.455 -16.213 -12.756 1.00 . A A . 22 SER CB 1 1
5 2901 1 1 22 SER H H -1.004 -13.748 -13.578 1.00 . A A . 22 SER H 1 1
5 2902 1 1 22 SER HA H 0.326 -15.595 -11.741 1.00 . A A . 22 SER HA 1 1
5 2903 1 1 22 SER HB2 H -2.202 -15.584 -13.216 1.00 . A A . 22 SER HB2 1 1
5 2904 1 1 22 SER HB3 H -1.342 -17.119 -13.334 1.00 . A A . 22 SER HB3 1 1
5 2905 1 1 22 SER HG H -2.840 -16.462 -11.393 1.00 . A A . 22 SER HG 1 1
5 2906 1 1 22 SER N N -0.330 -14.041 -12.929 1.00 . A A . 22 SER N 1 1
5 2907 1 1 22 SER O O 0.696 -15.754 -14.958 1.00 . A A . 22 SER O 1 1
5 2908 1 1 22 SER OG O -1.887 -16.556 -11.451 1.00 . A A . 22 SER OG 1 1
5 2909 1 1 23 CYS C C 2.082 -18.513 -15.104 1.00 . A A . 23 CYS C 1 1
5 2910 1 1 23 CYS CA C 2.748 -17.463 -14.220 1.00 . A A . 23 CYS CA 1 1
5 2911 1 1 23 CYS CB C 3.885 -18.102 -13.419 1.00 . A A . 23 CYS CB 1 1
5 2912 1 1 23 CYS H H 1.833 -17.040 -12.359 1.00 . A A . 23 CYS H 1 1
5 2913 1 1 23 CYS HA H 3.155 -16.687 -14.848 1.00 . A A . 23 CYS HA 1 1
5 2914 1 1 23 CYS HB2 H 3.469 -18.622 -12.569 1.00 . A A . 23 CYS HB2 1 1
5 2915 1 1 23 CYS HB3 H 4.404 -18.811 -14.048 1.00 . A A . 23 CYS HB3 1 1
5 2916 1 1 23 CYS N N 1.779 -16.850 -13.319 1.00 . A A . 23 CYS N 1 1
5 2917 1 1 23 CYS O O 1.378 -19.397 -14.614 1.00 . A A . 23 CYS O 1 1
5 2918 1 1 23 CYS SG S 5.113 -16.913 -12.791 1.00 . A A . 23 CYS SG 1 1
5 2919 1 1 24 LEU C C 2.818 -20.171 -18.046 1.00 . A A . 24 LEU C 1 1
5 2920 1 1 24 LEU CA C 1.729 -19.348 -17.363 1.00 . A A . 24 LEU CA 1 1
5 2921 1 1 24 LEU CB C 0.906 -18.600 -18.412 1.00 . A A . 24 LEU CB 1 1
5 2922 1 1 24 LEU CD1 C -1.094 -17.230 -19.049 1.00 . A A . 24 LEU CD1 1 1
5 2923 1 1 24 LEU CD2 C -1.323 -19.066 -17.365 1.00 . A A . 24 LEU CD2 1 1
5 2924 1 1 24 LEU CG C -0.407 -17.987 -17.923 1.00 . A A . 24 LEU CG 1 1
5 2925 1 1 24 LEU H H 2.876 -17.683 -16.739 1.00 . A A . 24 LEU H 1 1
5 2926 1 1 24 LEU HA H 1.080 -20.016 -16.817 1.00 . A A . 24 LEU HA 1 1
5 2927 1 1 24 LEU HB2 H 1.518 -17.801 -18.803 1.00 . A A . 24 LEU HB2 1 1
5 2928 1 1 24 LEU HB3 H 0.673 -19.294 -19.206 1.00 . A A . 24 LEU HB3 1 1
5 2929 1 1 24 LEU HD11 H -0.855 -17.695 -19.993 1.00 . A A . 24 LEU HD11 1 1
5 2930 1 1 24 LEU HD12 H -0.753 -16.206 -19.055 1.00 . A A . 24 LEU HD12 1 1
5 2931 1 1 24 LEU HD13 H -2.163 -17.252 -18.897 1.00 . A A . 24 LEU HD13 1 1
5 2932 1 1 24 LEU HD21 H -2.234 -19.099 -17.945 1.00 . A A . 24 LEU HD21 1 1
5 2933 1 1 24 LEU HD22 H -1.561 -18.840 -16.335 1.00 . A A . 24 LEU HD22 1 1
5 2934 1 1 24 LEU HD23 H -0.827 -20.023 -17.419 1.00 . A A . 24 LEU HD23 1 1
5 2935 1 1 24 LEU HG H -0.195 -17.283 -17.130 1.00 . A A . 24 LEU HG 1 1
5 2936 1 1 24 LEU N N 2.307 -18.408 -16.409 1.00 . A A . 24 LEU N 1 1
5 2937 1 1 24 LEU O O 3.643 -19.634 -18.785 1.00 . A A . 24 LEU O 1 1
5 2938 1 1 25 CYS C C 3.323 -22.881 -19.745 1.00 . A A . 25 CYS C 1 1
5 2939 1 1 25 CYS CA C 3.797 -22.373 -18.387 1.00 . A A . 25 CYS CA 1 1
5 2940 1 1 25 CYS CB C 4.067 -23.554 -17.453 1.00 . A A . 25 CYS CB 1 1
5 2941 1 1 25 CYS H H 2.128 -21.845 -17.196 1.00 . A A . 25 CYS H 1 1
5 2942 1 1 25 CYS HA H 4.712 -21.817 -18.523 1.00 . A A . 25 CYS HA 1 1
5 2943 1 1 25 CYS HB2 H 3.209 -24.211 -17.459 1.00 . A A . 25 CYS HB2 1 1
5 2944 1 1 25 CYS HB3 H 4.930 -24.095 -17.811 1.00 . A A . 25 CYS HB3 1 1
5 2945 1 1 25 CYS N N 2.812 -21.476 -17.795 1.00 . A A . 25 CYS N 1 1
5 2946 1 1 25 CYS O O 2.204 -23.376 -19.878 1.00 . A A . 25 CYS O 1 1
5 2947 1 1 25 CYS SG S 4.386 -23.078 -15.723 1.00 . A A . 25 CYS SG 1 1
5 2948 1 1 26 SER C C 4.377 -24.608 -22.352 1.00 . A A . 26 SER C 1 1
5 2949 1 1 26 SER CA C 3.853 -23.198 -22.099 1.00 . A A . 26 SER CA 1 1
5 2950 1 1 26 SER CB C 4.435 -22.232 -23.134 1.00 . A A . 26 SER CB 1 1
5 2951 1 1 26 SER H H 5.061 -22.352 -20.581 1.00 . A A . 26 SER H 1 1
5 2952 1 1 26 SER HA H 2.777 -23.205 -22.192 1.00 . A A . 26 SER HA 1 1
5 2953 1 1 26 SER HB2 H 4.501 -21.245 -22.702 1.00 . A A . 26 SER HB2 1 1
5 2954 1 1 26 SER HB3 H 5.421 -22.568 -23.420 1.00 . A A . 26 SER HB3 1 1
5 2955 1 1 26 SER HG H 2.705 -22.333 -24.046 1.00 . A A . 26 SER HG 1 1
5 2956 1 1 26 SER N N 4.184 -22.755 -20.750 1.00 . A A . 26 SER N 1 1
5 2957 1 1 26 SER O O 5.516 -24.929 -22.012 1.00 . A A . 26 SER O 1 1
5 2958 1 1 26 SER OG O 3.618 -22.171 -24.291 1.00 . A A . 26 SER OG 1 1
5 2959 1 1 27 ASN C C 3.786 -27.112 -24.743 1.00 . A A . 27 ASN C 1 1
5 2960 1 1 27 ASN CA C 3.916 -26.824 -23.251 1.00 . A A . 27 ASN CA 1 1
5 2961 1 1 27 ASN CB C 3.046 -27.797 -22.454 1.00 . A A . 27 ASN CB 1 1
5 2962 1 1 27 ASN CG C 3.518 -27.954 -21.021 1.00 . A A . 27 ASN CG 1 1
5 2963 1 1 27 ASN H H 2.644 -25.132 -23.200 1.00 . A A . 27 ASN H 1 1
5 2964 1 1 27 ASN HA H 4.948 -26.954 -22.960 1.00 . A A . 27 ASN HA 1 1
5 2965 1 1 27 ASN HB2 H 2.029 -27.433 -22.440 1.00 . A A . 27 ASN HB2 1 1
5 2966 1 1 27 ASN HB3 H 3.071 -28.765 -22.930 1.00 . A A . 27 ASN HB3 1 1
5 2967 1 1 27 ASN HD21 H 1.748 -27.347 -20.347 1.00 . A A . 27 ASN HD21 1 1
5 2968 1 1 27 ASN HD22 H 2.918 -27.742 -19.137 1.00 . A A . 27 ASN HD22 1 1
5 2969 1 1 27 ASN N N 3.538 -25.446 -22.952 1.00 . A A . 27 ASN N 1 1
5 2970 1 1 27 ASN ND2 N 2.639 -27.650 -20.072 1.00 . A A . 27 ASN ND2 1 1
5 2971 1 1 27 ASN O O 3.583 -28.254 -25.150 1.00 . A A . 27 ASN O 1 1
5 2972 1 1 27 ASN OD1 O 4.658 -28.344 -20.770 1.00 . A A . 27 ASN OD1 1 1
5 2973 1 1 28 GLY C C 4.722 -27.305 -27.526 1.00 . A A . 28 GLY C 1 1
5 2974 1 1 28 GLY CA C 3.798 -26.227 -26.994 1.00 . A A . 28 GLY CA 1 1
5 2975 1 1 28 GLY H H 4.066 -25.177 -25.175 1.00 . A A . 28 GLY H 1 1
5 2976 1 1 28 GLY HA2 H 2.779 -26.487 -27.242 1.00 . A A . 28 GLY HA2 1 1
5 2977 1 1 28 GLY HA3 H 4.045 -25.289 -27.469 1.00 . A A . 28 GLY HA3 1 1
5 2978 1 1 28 GLY N N 3.904 -26.066 -25.556 1.00 . A A . 28 GLY N 1 1
5 2979 1 1 28 GLY O O 5.624 -27.776 -26.834 1.00 . A A . 28 GLY O 1 1
5 2980 1 1 29 PRO C C 6.725 -28.269 -29.738 1.00 . A A . 29 PRO C 1 1
5 2981 1 1 29 PRO CA C 5.308 -28.745 -29.438 1.00 . A A . 29 PRO CA 1 1
5 2982 1 1 29 PRO CB C 4.550 -29.020 -30.738 1.00 . A A . 29 PRO CB 1 1
5 2983 1 1 29 PRO CD C 3.441 -27.192 -29.668 1.00 . A A . 29 PRO CD 1 1
5 2984 1 1 29 PRO CG C 3.799 -27.763 -31.013 1.00 . A A . 29 PRO CG 1 1
5 2985 1 1 29 PRO HA H 5.350 -29.648 -28.846 1.00 . A A . 29 PRO HA 1 1
5 2986 1 1 29 PRO HB2 H 5.253 -29.242 -31.529 1.00 . A A . 29 PRO HB2 1 1
5 2987 1 1 29 PRO HB3 H 3.880 -29.856 -30.599 1.00 . A A . 29 PRO HB3 1 1
5 2988 1 1 29 PRO HD2 H 3.460 -26.113 -29.700 1.00 . A A . 29 PRO HD2 1 1
5 2989 1 1 29 PRO HD3 H 2.470 -27.546 -29.355 1.00 . A A . 29 PRO HD3 1 1
5 2990 1 1 29 PRO HG2 H 4.425 -27.074 -31.558 1.00 . A A . 29 PRO HG2 1 1
5 2991 1 1 29 PRO HG3 H 2.904 -27.985 -31.575 1.00 . A A . 29 PRO HG3 1 1
5 2992 1 1 29 PRO N N 4.499 -27.711 -28.785 1.00 . A A . 29 PRO N 1 1
5 2993 1 1 29 PRO O O 6.920 -27.208 -30.332 1.00 . A A . 29 PRO O 1 1
5 2994 1 1 30 ILE C C 9.703 -29.556 -30.678 1.00 . A A . 30 ILE C 1 1
5 2995 1 1 30 ILE CA C 9.108 -28.719 -29.551 1.00 . A A . 30 ILE CA 1 1
5 2996 1 1 30 ILE CB C 9.951 -28.921 -28.278 1.00 . A A . 30 ILE CB 1 1
5 2997 1 1 30 ILE CD1 C 8.324 -29.198 -26.340 1.00 . A A . 30 ILE CD1 1 1
5 2998 1 1 30 ILE CG1 C 9.263 -28.269 -27.077 1.00 . A A . 30 ILE CG1 1 1
5 2999 1 1 30 ILE CG2 C 11.348 -28.349 -28.471 1.00 . A A . 30 ILE CG2 1 1
5 3000 1 1 30 ILE H H 7.490 -29.892 -28.857 1.00 . A A . 30 ILE H 1 1
5 3001 1 1 30 ILE HA H 9.156 -27.675 -29.829 1.00 . A A . 30 ILE HA 1 1
5 3002 1 1 30 ILE HB H 10.044 -29.981 -28.100 1.00 . A A . 30 ILE HB 1 1
5 3003 1 1 30 ILE HD11 H 8.147 -28.818 -25.345 1.00 . A A . 30 ILE HD11 1 1
5 3004 1 1 30 ILE HD12 H 7.388 -29.262 -26.875 1.00 . A A . 30 ILE HD12 1 1
5 3005 1 1 30 ILE HD13 H 8.768 -30.181 -26.275 1.00 . A A . 30 ILE HD13 1 1
5 3006 1 1 30 ILE HG12 H 10.014 -27.935 -26.378 1.00 . A A . 30 ILE HG12 1 1
5 3007 1 1 30 ILE HG13 H 8.691 -27.418 -27.418 1.00 . A A . 30 ILE HG13 1 1
5 3008 1 1 30 ILE HG21 H 11.281 -27.283 -28.634 1.00 . A A . 30 ILE HG21 1 1
5 3009 1 1 30 ILE HG22 H 11.939 -28.540 -27.588 1.00 . A A . 30 ILE HG22 1 1
5 3010 1 1 30 ILE HG23 H 11.813 -28.815 -29.325 1.00 . A A . 30 ILE HG23 1 1
5 3011 1 1 30 ILE N N 7.710 -29.059 -29.325 1.00 . A A . 30 ILE N 1 1
5 3012 1 1 30 ILE O O 9.927 -30.756 -30.522 1.00 . A A . 30 ILE O 1 1
5 3013 1 1 31 ALA C C 12.030 -29.801 -32.797 1.00 . A A . 31 ALA C 1 1
5 3014 1 1 31 ALA CA C 10.528 -29.600 -32.968 1.00 . A A . 31 ALA CA 1 1
5 3015 1 1 31 ALA CB C 10.240 -28.819 -34.241 1.00 . A A . 31 ALA CB 1 1
5 3016 1 1 31 ALA H H 9.756 -27.958 -31.878 1.00 . A A . 31 ALA H 1 1
5 3017 1 1 31 ALA HA H 10.053 -30.566 -33.051 1.00 . A A . 31 ALA HA 1 1
5 3018 1 1 31 ALA HB1 H 11.111 -28.241 -34.514 1.00 . A A . 31 ALA HB1 1 1
5 3019 1 1 31 ALA HB2 H 9.999 -29.507 -35.038 1.00 . A A . 31 ALA HB2 1 1
5 3020 1 1 31 ALA HB3 H 9.405 -28.155 -34.075 1.00 . A A . 31 ALA HB3 1 1
5 3021 1 1 31 ALA N N 9.957 -28.914 -31.815 1.00 . A A . 31 ALA N 1 1
5 3022 1 1 31 ALA O O 12.595 -30.777 -33.290 1.00 . A A . 31 ALA O 1 1
5 3023 1 1 32 ARG C C 14.440 -28.626 -30.409 1.00 . A A . 32 ARG C 1 1
5 3024 1 1 32 ARG CA C 14.109 -28.945 -31.864 1.00 . A A . 32 ARG CA 1 1
5 3025 1 1 32 ARG CB C 14.848 -27.979 -32.790 1.00 . A A . 32 ARG CB 1 1
5 3026 1 1 32 ARG CD C 15.342 -29.546 -34.693 1.00 . A A . 32 ARG CD 1 1
5 3027 1 1 32 ARG CG C 14.635 -28.269 -34.268 1.00 . A A . 32 ARG CG 1 1
5 3028 1 1 32 ARG CZ C 15.887 -29.188 -37.063 1.00 . A A . 32 ARG CZ 1 1
5 3029 1 1 32 ARG H H 12.166 -28.116 -31.730 1.00 . A A . 32 ARG H 1 1
5 3030 1 1 32 ARG HA H 14.428 -29.954 -32.080 1.00 . A A . 32 ARG HA 1 1
5 3031 1 1 32 ARG HB2 H 14.507 -26.974 -32.591 1.00 . A A . 32 ARG HB2 1 1
5 3032 1 1 32 ARG HB3 H 15.906 -28.039 -32.583 1.00 . A A . 32 ARG HB3 1 1
5 3033 1 1 32 ARG HD2 H 16.394 -29.453 -34.467 1.00 . A A . 32 ARG HD2 1 1
5 3034 1 1 32 ARG HD3 H 14.927 -30.373 -34.136 1.00 . A A . 32 ARG HD3 1 1
5 3035 1 1 32 ARG HE H 14.525 -30.480 -36.389 1.00 . A A . 32 ARG HE 1 1
5 3036 1 1 32 ARG HG2 H 13.576 -28.377 -34.455 1.00 . A A . 32 ARG HG2 1 1
5 3037 1 1 32 ARG HG3 H 15.022 -27.443 -34.846 1.00 . A A . 32 ARG HG3 1 1
5 3038 1 1 32 ARG HH11 H 16.940 -28.051 -35.767 1.00 . A A . 32 ARG HH11 1 1
5 3039 1 1 32 ARG HH12 H 17.314 -27.808 -37.442 1.00 . A A . 32 ARG HH12 1 1
5 3040 1 1 32 ARG HH21 H 15.009 -30.170 -38.596 1.00 . A A . 32 ARG HH21 1 1
5 3041 1 1 32 ARG HH22 H 16.215 -29.013 -39.050 1.00 . A A . 32 ARG HH22 1 1
5 3042 1 1 32 ARG N N 12.672 -28.870 -32.097 1.00 . A A . 32 ARG N 1 1
5 3043 1 1 32 ARG NE N 15.185 -29.809 -36.121 1.00 . A A . 32 ARG NE 1 1
5 3044 1 1 32 ARG NH1 N 16.787 -28.274 -36.730 1.00 . A A . 32 ARG NH1 1 1
5 3045 1 1 32 ARG NH2 N 15.687 -29.481 -38.341 1.00 . A A . 32 ARG NH2 1 1
5 3046 1 1 32 ARG O O 14.958 -27.557 -30.084 1.00 . A A . 32 ARG O 1 1
5 3047 1 1 33 PRO C C 15.882 -29.445 -27.747 1.00 . A A . 33 PRO C 1 1
5 3048 1 1 33 PRO CA C 14.393 -29.417 -28.075 1.00 . A A . 33 PRO CA 1 1
5 3049 1 1 33 PRO CB C 13.685 -30.622 -27.454 1.00 . A A . 33 PRO CB 1 1
5 3050 1 1 33 PRO CD C 13.517 -30.872 -29.825 1.00 . A A . 33 PRO CD 1 1
5 3051 1 1 33 PRO CG C 13.649 -31.642 -28.540 1.00 . A A . 33 PRO CG 1 1
5 3052 1 1 33 PRO HA H 13.959 -28.505 -27.692 1.00 . A A . 33 PRO HA 1 1
5 3053 1 1 33 PRO HB2 H 14.248 -30.973 -26.601 1.00 . A A . 33 PRO HB2 1 1
5 3054 1 1 33 PRO HB3 H 12.690 -30.341 -27.144 1.00 . A A . 33 PRO HB3 1 1
5 3055 1 1 33 PRO HD2 H 14.053 -31.372 -30.619 1.00 . A A . 33 PRO HD2 1 1
5 3056 1 1 33 PRO HD3 H 12.477 -30.750 -30.087 1.00 . A A . 33 PRO HD3 1 1
5 3057 1 1 33 PRO HG2 H 14.563 -32.215 -28.537 1.00 . A A . 33 PRO HG2 1 1
5 3058 1 1 33 PRO HG3 H 12.797 -32.292 -28.404 1.00 . A A . 33 PRO HG3 1 1
5 3059 1 1 33 PRO N N 14.135 -29.574 -29.510 1.00 . A A . 33 PRO N 1 1
5 3060 1 1 33 PRO O O 16.295 -29.033 -26.663 1.00 . A A . 33 PRO O 1 1
5 3061 1 1 34 TRP C C 18.757 -28.627 -28.523 1.00 . A A . 34 TRP C 1 1
5 3062 1 1 34 TRP CA C 18.125 -30.015 -28.498 1.00 . A A . 34 TRP CA 1 1
5 3063 1 1 34 TRP CB C 18.754 -30.893 -29.580 1.00 . A A . 34 TRP CB 1 1
5 3064 1 1 34 TRP CD1 C 17.508 -33.123 -29.363 1.00 . A A . 34 TRP CD1 1 1
5 3065 1 1 34 TRP CD2 C 19.694 -33.241 -28.892 1.00 . A A . 34 TRP CD2 1 1
5 3066 1 1 34 TRP CE2 C 19.131 -34.523 -28.736 1.00 . A A . 34 TRP CE2 1 1
5 3067 1 1 34 TRP CE3 C 21.060 -33.071 -28.650 1.00 . A A . 34 TRP CE3 1 1
5 3068 1 1 34 TRP CG C 18.639 -32.360 -29.294 1.00 . A A . 34 TRP CG 1 1
5 3069 1 1 34 TRP CH2 C 21.223 -35.430 -28.118 1.00 . A A . 34 TRP CH2 1 1
5 3070 1 1 34 TRP CZ2 C 19.888 -35.625 -28.348 1.00 . A A . 34 TRP CZ2 1 1
5 3071 1 1 34 TRP CZ3 C 21.810 -34.166 -28.266 1.00 . A A . 34 TRP CZ3 1 1
5 3072 1 1 34 TRP H H 16.292 -30.245 -29.532 1.00 . A A . 34 TRP H 1 1
5 3073 1 1 34 TRP HA H 18.307 -30.462 -27.532 1.00 . A A . 34 TRP HA 1 1
5 3074 1 1 34 TRP HB2 H 18.265 -30.699 -30.522 1.00 . A A . 34 TRP HB2 1 1
5 3075 1 1 34 TRP HB3 H 19.803 -30.651 -29.665 1.00 . A A . 34 TRP HB3 1 1
5 3076 1 1 34 TRP HD1 H 16.536 -32.745 -29.640 1.00 . A A . 34 TRP HD1 1 1
5 3077 1 1 34 TRP HE1 H 17.152 -35.162 -29.004 1.00 . A A . 34 TRP HE1 1 1
5 3078 1 1 34 TRP HE3 H 21.531 -32.105 -28.759 1.00 . A A . 34 TRP HE3 1 1
5 3079 1 1 34 TRP HH2 H 21.846 -36.257 -27.817 1.00 . A A . 34 TRP HH2 1 1
5 3080 1 1 34 TRP HZ2 H 19.450 -36.606 -28.232 1.00 . A A . 34 TRP HZ2 1 1
5 3081 1 1 34 TRP HZ3 H 22.867 -34.055 -28.075 1.00 . A A . 34 TRP HZ3 1 1
5 3082 1 1 34 TRP N N 16.681 -29.932 -28.688 1.00 . A A . 34 TRP N 1 1
5 3083 1 1 34 TRP NE1 N 17.797 -34.424 -29.028 1.00 . A A . 34 TRP NE1 1 1
5 3084 1 1 34 TRP O O 19.760 -28.381 -27.855 1.00 . A A . 34 TRP O 1 1
5 3085 1 1 35 GLU C C 17.741 -25.377 -28.699 1.00 . A A . 35 GLU C 1 1
5 3086 1 1 35 GLU CA C 18.668 -26.361 -29.407 1.00 . A A . 35 GLU CA 1 1
5 3087 1 1 35 GLU CB C 18.820 -25.967 -30.877 1.00 . A A . 35 GLU CB 1 1
5 3088 1 1 35 GLU CD C 20.573 -25.475 -32.628 1.00 . A A . 35 GLU CD 1 1
5 3089 1 1 35 GLU CG C 20.152 -26.375 -31.482 1.00 . A A . 35 GLU CG 1 1
5 3090 1 1 35 GLU H H 17.364 -27.980 -29.805 1.00 . A A . 35 GLU H 1 1
5 3091 1 1 35 GLU HA H 19.637 -26.328 -28.934 1.00 . A A . 35 GLU HA 1 1
5 3092 1 1 35 GLU HB2 H 18.031 -26.437 -31.446 1.00 . A A . 35 GLU HB2 1 1
5 3093 1 1 35 GLU HB3 H 18.723 -24.896 -30.962 1.00 . A A . 35 GLU HB3 1 1
5 3094 1 1 35 GLU HG2 H 20.911 -26.330 -30.714 1.00 . A A . 35 GLU HG2 1 1
5 3095 1 1 35 GLU HG3 H 20.073 -27.388 -31.848 1.00 . A A . 35 GLU HG3 1 1
5 3096 1 1 35 GLU N N 18.161 -27.724 -29.296 1.00 . A A . 35 GLU N 1 1
5 3097 1 1 35 GLU O O 18.197 -24.430 -28.058 1.00 . A A . 35 GLU O 1 1
5 3098 1 1 35 GLU OE1 O 20.366 -24.248 -32.527 1.00 . A A . 35 GLU OE1 1 1
5 3099 1 1 35 GLU OE2 O 21.109 -26.000 -33.628 1.00 . A A . 35 GLU OE2 1 1
5 3100 1 1 36 MET C C 14.555 -25.537 -27.243 1.00 . A A . 36 MET C 1 1
5 3101 1 1 36 MET CA C 15.447 -24.743 -28.192 1.00 . A A . 36 MET CA 1 1
5 3102 1 1 36 MET CB C 14.592 -24.054 -29.257 1.00 . A A . 36 MET CB 1 1
5 3103 1 1 36 MET CE C 15.372 -20.585 -31.446 1.00 . A A . 36 MET CE 1 1
5 3104 1 1 36 MET CG C 15.324 -22.952 -30.005 1.00 . A A . 36 MET CG 1 1
5 3105 1 1 36 MET H H 16.135 -26.379 -29.344 1.00 . A A . 36 MET H 1 1
5 3106 1 1 36 MET HA H 15.975 -23.991 -27.625 1.00 . A A . 36 MET HA 1 1
5 3107 1 1 36 MET HB2 H 14.267 -24.792 -29.974 1.00 . A A . 36 MET HB2 1 1
5 3108 1 1 36 MET HB3 H 13.725 -23.620 -28.781 1.00 . A A . 36 MET HB3 1 1
5 3109 1 1 36 MET HE1 H 15.818 -19.968 -30.680 1.00 . A A . 36 MET HE1 1 1
5 3110 1 1 36 MET HE2 H 16.143 -21.146 -31.952 1.00 . A A . 36 MET HE2 1 1
5 3111 1 1 36 MET HE3 H 14.855 -19.958 -32.159 1.00 . A A . 36 MET HE3 1 1
5 3112 1 1 36 MET HG2 H 16.001 -22.460 -29.323 1.00 . A A . 36 MET HG2 1 1
5 3113 1 1 36 MET HG3 H 15.888 -23.397 -30.810 1.00 . A A . 36 MET HG3 1 1
5 3114 1 1 36 MET N N 16.438 -25.608 -28.820 1.00 . A A . 36 MET N 1 1
5 3115 1 1 36 MET O O 13.562 -26.132 -27.662 1.00 . A A . 36 MET O 1 1
5 3116 1 1 36 MET SD S 14.205 -21.717 -30.695 1.00 . A A . 36 MET SD 1 1
5 3117 1 1 37 MET C C 13.073 -25.369 -24.347 1.00 . A A . 37 MET C 1 1
5 3118 1 1 37 MET CA C 14.148 -26.264 -24.956 1.00 . A A . 37 MET CA 1 1
5 3119 1 1 37 MET CB C 15.074 -26.790 -23.857 1.00 . A A . 37 MET CB 1 1
5 3120 1 1 37 MET CE C 12.137 -28.496 -21.648 1.00 . A A . 37 MET CE 1 1
5 3121 1 1 37 MET CG C 14.464 -27.915 -23.036 1.00 . A A . 37 MET CG 1 1
5 3122 1 1 37 MET H H 15.718 -25.051 -25.691 1.00 . A A . 37 MET H 1 1
5 3123 1 1 37 MET HA H 13.669 -27.102 -25.442 1.00 . A A . 37 MET HA 1 1
5 3124 1 1 37 MET HB2 H 15.981 -27.157 -24.313 1.00 . A A . 37 MET HB2 1 1
5 3125 1 1 37 MET HB3 H 15.317 -25.977 -23.189 1.00 . A A . 37 MET HB3 1 1
5 3126 1 1 37 MET HE1 H 11.662 -28.498 -20.678 1.00 . A A . 37 MET HE1 1 1
5 3127 1 1 37 MET HE2 H 11.414 -28.225 -22.403 1.00 . A A . 37 MET HE2 1 1
5 3128 1 1 37 MET HE3 H 12.528 -29.481 -21.859 1.00 . A A . 37 MET HE3 1 1
5 3129 1 1 37 MET HG2 H 13.830 -28.509 -23.677 1.00 . A A . 37 MET HG2 1 1
5 3130 1 1 37 MET HG3 H 15.261 -28.532 -22.649 1.00 . A A . 37 MET HG3 1 1
5 3131 1 1 37 MET N N 14.917 -25.543 -25.964 1.00 . A A . 37 MET N 1 1
5 3132 1 1 37 MET O O 13.373 -24.472 -23.558 1.00 . A A . 37 MET O 1 1
5 3133 1 1 37 MET SD S 13.478 -27.310 -21.653 1.00 . A A . 37 MET SD 1 1
5 3134 1 1 38 VAL C C 10.122 -25.461 -22.946 1.00 . A A . 38 VAL C 1 1
5 3135 1 1 38 VAL CA C 10.704 -24.833 -24.208 1.00 . A A . 38 VAL CA 1 1
5 3136 1 1 38 VAL CB C 9.588 -24.695 -25.261 1.00 . A A . 38 VAL CB 1 1
5 3137 1 1 38 VAL CG1 C 8.436 -23.865 -24.714 1.00 . A A . 38 VAL CG1 1 1
5 3138 1 1 38 VAL CG2 C 10.136 -24.081 -26.541 1.00 . A A . 38 VAL CG2 1 1
5 3139 1 1 38 VAL H H 11.645 -26.344 -25.350 1.00 . A A . 38 VAL H 1 1
5 3140 1 1 38 VAL HA H 11.070 -23.844 -23.971 1.00 . A A . 38 VAL HA 1 1
5 3141 1 1 38 VAL HB H 9.214 -25.681 -25.491 1.00 . A A . 38 VAL HB 1 1
5 3142 1 1 38 VAL HG11 H 7.756 -24.508 -24.174 1.00 . A A . 38 VAL HG11 1 1
5 3143 1 1 38 VAL HG12 H 8.822 -23.108 -24.048 1.00 . A A . 38 VAL HG12 1 1
5 3144 1 1 38 VAL HG13 H 7.912 -23.393 -25.532 1.00 . A A . 38 VAL HG13 1 1
5 3145 1 1 38 VAL HG21 H 10.984 -23.455 -26.304 1.00 . A A . 38 VAL HG21 1 1
5 3146 1 1 38 VAL HG22 H 10.446 -24.868 -27.213 1.00 . A A . 38 VAL HG22 1 1
5 3147 1 1 38 VAL HG23 H 9.369 -23.487 -27.013 1.00 . A A . 38 VAL HG23 1 1
5 3148 1 1 38 VAL N N 11.821 -25.616 -24.718 1.00 . A A . 38 VAL N 1 1
5 3149 1 1 38 VAL O O 9.291 -26.365 -23.018 1.00 . A A . 38 VAL O 1 1
5 3150 1 1 39 GLY C C 10.180 -24.492 -19.403 1.00 . A A . 39 GLY C 1 1
5 3151 1 1 39 GLY CA C 10.077 -25.500 -20.529 1.00 . A A . 39 GLY CA 1 1
5 3152 1 1 39 GLY H H 11.228 -24.253 -21.796 1.00 . A A . 39 GLY H 1 1
5 3153 1 1 39 GLY HA2 H 9.044 -25.788 -20.648 1.00 . A A . 39 GLY HA2 1 1
5 3154 1 1 39 GLY HA3 H 10.657 -26.373 -20.269 1.00 . A A . 39 GLY HA3 1 1
5 3155 1 1 39 GLY N N 10.565 -24.974 -21.792 1.00 . A A . 39 GLY N 1 1
5 3156 1 1 39 GLY O O 10.465 -24.853 -18.262 1.00 . A A . 39 GLY O 1 1
5 3157 1 1 40 ASN C C 8.668 -21.470 -18.572 1.00 . A A . 40 ASN C 1 1
5 3158 1 1 40 ASN CA C 10.021 -22.157 -18.729 1.00 . A A . 40 ASN CA 1 1
5 3159 1 1 40 ASN CB C 11.085 -21.132 -19.125 1.00 . A A . 40 ASN CB 1 1
5 3160 1 1 40 ASN CG C 12.494 -21.652 -18.921 1.00 . A A . 40 ASN CG 1 1
5 3161 1 1 40 ASN H H 9.727 -22.996 -20.651 1.00 . A A . 40 ASN H 1 1
5 3162 1 1 40 ASN HA H 10.298 -22.603 -17.785 1.00 . A A . 40 ASN HA 1 1
5 3163 1 1 40 ASN HB2 H 10.962 -20.879 -20.169 1.00 . A A . 40 ASN HB2 1 1
5 3164 1 1 40 ASN HB3 H 10.958 -20.242 -18.527 1.00 . A A . 40 ASN HB3 1 1
5 3165 1 1 40 ASN HD21 H 13.248 -19.987 -19.704 1.00 . A A . 40 ASN HD21 1 1
5 3166 1 1 40 ASN HD22 H 14.402 -21.166 -19.192 1.00 . A A . 40 ASN HD22 1 1
5 3167 1 1 40 ASN N N 9.950 -23.223 -19.723 1.00 . A A . 40 ASN N 1 1
5 3168 1 1 40 ASN ND2 N 13.481 -20.854 -19.311 1.00 . A A . 40 ASN ND2 1 1
5 3169 1 1 40 ASN O O 7.816 -21.540 -19.458 1.00 . A A . 40 ASN O 1 1
5 3170 1 1 40 ASN OD1 O 12.693 -22.758 -18.418 1.00 . A A . 40 ASN OD1 1 1
5 3171 1 1 41 CYS C C 7.484 -18.619 -16.912 1.00 . A A . 41 CYS C 1 1
5 3172 1 1 41 CYS CA C 7.230 -20.102 -17.162 1.00 . A A . 41 CYS CA 1 1
5 3173 1 1 41 CYS CB C 6.528 -20.723 -15.952 1.00 . A A . 41 CYS CB 1 1
5 3174 1 1 41 CYS H H 9.195 -20.784 -16.768 1.00 . A A . 41 CYS H 1 1
5 3175 1 1 41 CYS HA H 6.594 -20.205 -18.027 1.00 . A A . 41 CYS HA 1 1
5 3176 1 1 41 CYS HB2 H 7.070 -20.457 -15.056 1.00 . A A . 41 CYS HB2 1 1
5 3177 1 1 41 CYS HB3 H 5.525 -20.331 -15.888 1.00 . A A . 41 CYS HB3 1 1
5 3178 1 1 41 CYS N N 8.478 -20.804 -17.437 1.00 . A A . 41 CYS N 1 1
5 3179 1 1 41 CYS O O 8.410 -18.250 -16.190 1.00 . A A . 41 CYS O 1 1
5 3180 1 1 41 CYS SG S 6.413 -22.539 -16.009 1.00 . A A . 41 CYS SG 1 1
5 3181 1 1 42 MET C C 5.520 -15.729 -16.752 1.00 . A A . 42 MET C 1 1
5 3182 1 1 42 MET CA C 6.787 -16.329 -17.353 1.00 . A A . 42 MET CA 1 1
5 3183 1 1 42 MET CB C 7.086 -15.672 -18.701 1.00 . A A . 42 MET CB 1 1
5 3184 1 1 42 MET CE C 8.772 -17.706 -20.684 1.00 . A A . 42 MET CE 1 1
5 3185 1 1 42 MET CG C 8.571 -15.523 -18.989 1.00 . A A . 42 MET CG 1 1
5 3186 1 1 42 MET H H 5.933 -18.126 -18.075 1.00 . A A . 42 MET H 1 1
5 3187 1 1 42 MET HA H 7.612 -16.145 -16.682 1.00 . A A . 42 MET HA 1 1
5 3188 1 1 42 MET HB2 H 6.647 -16.270 -19.486 1.00 . A A . 42 MET HB2 1 1
5 3189 1 1 42 MET HB3 H 6.639 -14.689 -18.717 1.00 . A A . 42 MET HB3 1 1
5 3190 1 1 42 MET HE1 H 8.422 -18.722 -20.566 1.00 . A A . 42 MET HE1 1 1
5 3191 1 1 42 MET HE2 H 7.953 -17.077 -20.999 1.00 . A A . 42 MET HE2 1 1
5 3192 1 1 42 MET HE3 H 9.555 -17.679 -21.428 1.00 . A A . 42 MET HE3 1 1
5 3193 1 1 42 MET HG2 H 8.693 -14.989 -19.919 1.00 . A A . 42 MET HG2 1 1
5 3194 1 1 42 MET HG3 H 9.023 -14.956 -18.189 1.00 . A A . 42 MET HG3 1 1
5 3195 1 1 42 MET N N 6.654 -17.773 -17.512 1.00 . A A . 42 MET N 1 1
5 3196 1 1 42 MET O O 4.476 -16.380 -16.703 1.00 . A A . 42 MET O 1 1
5 3197 1 1 42 MET SD S 9.415 -17.111 -19.122 1.00 . A A . 42 MET SD 1 1
5 3198 1 1 43 CYS C C 3.447 -13.431 -16.756 1.00 . A A . 43 CYS C 1 1
5 3199 1 1 43 CYS CA C 4.482 -13.797 -15.696 1.00 . A A . 43 CYS CA 1 1
5 3200 1 1 43 CYS CB C 4.948 -12.535 -14.967 1.00 . A A . 43 CYS CB 1 1
5 3201 1 1 43 CYS H H 6.479 -14.017 -16.362 1.00 . A A . 43 CYS H 1 1
5 3202 1 1 43 CYS HA H 4.027 -14.467 -14.982 1.00 . A A . 43 CYS HA 1 1
5 3203 1 1 43 CYS HB2 H 5.579 -11.959 -15.629 1.00 . A A . 43 CYS HB2 1 1
5 3204 1 1 43 CYS HB3 H 4.086 -11.946 -14.697 1.00 . A A . 43 CYS HB3 1 1
5 3205 1 1 43 CYS N N 5.619 -14.485 -16.295 1.00 . A A . 43 CYS N 1 1
5 3206 1 1 43 CYS O O 3.792 -13.135 -17.899 1.00 . A A . 43 CYS O 1 1
5 3207 1 1 43 CYS SG S 5.896 -12.864 -13.446 1.00 . A A . 43 CYS SG 1 1
5 3208 1 1 44 GLY C C -0.143 -12.642 -16.591 1.00 . A A . 44 GLY C 1 1
5 3209 1 1 44 GLY CA C 1.109 -13.126 -17.296 1.00 . A A . 44 GLY CA 1 1
5 3210 1 1 44 GLY H H 1.959 -13.701 -15.443 1.00 . A A . 44 GLY H 1 1
5 3211 1 1 44 GLY HA2 H 1.456 -12.352 -17.963 1.00 . A A . 44 GLY HA2 1 1
5 3212 1 1 44 GLY HA3 H 0.867 -14.005 -17.874 1.00 . A A . 44 GLY HA3 1 1
5 3213 1 1 44 GLY N N 2.176 -13.456 -16.367 1.00 . A A . 44 GLY N 1 1
5 3214 1 1 44 GLY O O -0.301 -12.802 -15.381 1.00 . A A . 44 GLY O 1 1
5 3215 1 1 45 PRO C C -3.272 -12.626 -16.394 1.00 . A A . 45 PRO C 1 1
5 3216 1 1 45 PRO CA C -2.321 -11.514 -16.822 1.00 . A A . 45 PRO CA 1 1
5 3217 1 1 45 PRO CB C -2.910 -10.730 -17.997 1.00 . A A . 45 PRO CB 1 1
5 3218 1 1 45 PRO CD C -0.938 -11.811 -18.809 1.00 . A A . 45 PRO CD 1 1
5 3219 1 1 45 PRO CG C -2.316 -11.361 -19.208 1.00 . A A . 45 PRO CG 1 1
5 3220 1 1 45 PRO HA H -2.152 -10.846 -15.990 1.00 . A A . 45 PRO HA 1 1
5 3221 1 1 45 PRO HB2 H -3.987 -10.821 -17.990 1.00 . A A . 45 PRO HB2 1 1
5 3222 1 1 45 PRO HB3 H -2.630 -9.690 -17.917 1.00 . A A . 45 PRO HB3 1 1
5 3223 1 1 45 PRO HD2 H -0.677 -12.726 -19.320 1.00 . A A . 45 PRO HD2 1 1
5 3224 1 1 45 PRO HD3 H -0.212 -11.038 -19.019 1.00 . A A . 45 PRO HD3 1 1
5 3225 1 1 45 PRO HG2 H -2.913 -12.207 -19.513 1.00 . A A . 45 PRO HG2 1 1
5 3226 1 1 45 PRO HG3 H -2.256 -10.636 -20.008 1.00 . A A . 45 PRO HG3 1 1
5 3227 1 1 45 PRO N N -1.060 -12.036 -17.359 1.00 . A A . 45 PRO N 1 1
5 3228 1 1 45 PRO O O -3.383 -13.655 -17.061 1.00 . A A . 45 PRO O 1 1
5 3229 1 1 46 LYS C C -6.148 -13.470 -15.637 1.00 . A A . 46 LYS C 1 1
5 3230 1 1 46 LYS CA C -4.903 -13.396 -14.758 1.00 . A A . 46 LYS CA 1 1
5 3231 1 1 46 LYS CB C -5.299 -13.047 -13.322 1.00 . A A . 46 LYS CB 1 1
5 3232 1 1 46 LYS CD C -6.167 -13.840 -11.102 1.00 . A A . 46 LYS CD 1 1
5 3233 1 1 46 LYS CE C -7.539 -13.182 -11.085 1.00 . A A . 46 LYS CE 1 1
5 3234 1 1 46 LYS CG C -5.760 -14.245 -12.509 1.00 . A A . 46 LYS CG 1 1
5 3235 1 1 46 LYS H H -3.827 -11.573 -14.786 1.00 . A A . 46 LYS H 1 1
5 3236 1 1 46 LYS HA H -4.415 -14.360 -14.764 1.00 . A A . 46 LYS HA 1 1
5 3237 1 1 46 LYS HB2 H -4.448 -12.606 -12.824 1.00 . A A . 46 LYS HB2 1 1
5 3238 1 1 46 LYS HB3 H -6.103 -12.325 -13.348 1.00 . A A . 46 LYS HB3 1 1
5 3239 1 1 46 LYS HD2 H -6.194 -14.720 -10.478 1.00 . A A . 46 LYS HD2 1 1
5 3240 1 1 46 LYS HD3 H -5.439 -13.143 -10.712 1.00 . A A . 46 LYS HD3 1 1
5 3241 1 1 46 LYS HE2 H -8.145 -13.625 -11.860 1.00 . A A . 46 LYS HE2 1 1
5 3242 1 1 46 LYS HE3 H -7.996 -13.360 -10.123 1.00 . A A . 46 LYS HE3 1 1
5 3243 1 1 46 LYS HG2 H -6.608 -14.696 -13.002 1.00 . A A . 46 LYS HG2 1 1
5 3244 1 1 46 LYS HG3 H -4.953 -14.960 -12.449 1.00 . A A . 46 LYS HG3 1 1
5 3245 1 1 46 LYS HZ1 H -6.462 -11.401 -11.259 1.00 . A A . 46 LYS HZ1 1 1
5 3246 1 1 46 LYS HZ2 H -8.008 -11.206 -10.600 1.00 . A A . 46 LYS HZ2 1 1
5 3247 1 1 46 LYS HZ3 H -7.824 -11.479 -12.259 1.00 . A A . 46 LYS HZ3 1 1
5 3248 1 1 46 LYS N N -3.958 -12.414 -15.276 1.00 . A A . 46 LYS N 1 1
5 3249 1 1 46 LYS NZ N -7.452 -11.714 -11.317 1.00 . A A . 46 LYS NZ 1 1
5 3250 1 1 46 LYS O O -6.874 -12.488 -15.782 1.00 . A A . 46 LYS O 1 1
5 3251 1 1 47 ALA C C -8.810 -15.060 -16.255 1.00 . A A . 47 ALA C 1 1
5 3252 1 1 47 ALA CA C -7.545 -14.843 -17.079 1.00 . A A . 47 ALA CA 1 1
5 3253 1 1 47 ALA CB C -7.311 -16.023 -18.011 1.00 . A A . 47 ALA CB 1 1
5 3254 1 1 47 ALA H H -5.771 -15.386 -16.064 1.00 . A A . 47 ALA H 1 1
5 3255 1 1 47 ALA HA H -7.670 -13.957 -17.685 1.00 . A A . 47 ALA HA 1 1
5 3256 1 1 47 ALA HB1 H -6.922 -16.857 -17.445 1.00 . A A . 47 ALA HB1 1 1
5 3257 1 1 47 ALA HB2 H -8.245 -16.307 -18.474 1.00 . A A . 47 ALA HB2 1 1
5 3258 1 1 47 ALA HB3 H -6.602 -15.742 -18.774 1.00 . A A . 47 ALA HB3 1 1
5 3259 1 1 47 ALA N N -6.387 -14.640 -16.218 1.00 . A A . 47 ALA N 1 1
5 3260 1 1 47 ALA O O -8.990 -16.112 -15.641 1.00 . A A . 47 ALA O 1 1
6 3261 1 1 1 SER C C 5.481 -1.524 -1.499 1.00 . A A . 1 SER C 1 1
6 3262 1 1 1 SER CA C 4.465 -0.781 -0.639 1.00 . A A . 1 SER CA 1 1
6 3263 1 1 1 SER CB C 3.665 0.197 -1.503 1.00 . A A . 1 SER CB 1 1
6 3264 1 1 1 SER H1 H 4.831 0.837 0.678 1.00 . A A . 1 SER H1 1 1
6 3265 1 1 1 SER HA H 3.787 -1.498 -0.201 1.00 . A A . 1 SER HA 1 1
6 3266 1 1 1 SER HB2 H 4.321 0.975 -1.863 1.00 . A A . 1 SER HB2 1 1
6 3267 1 1 1 SER HB3 H 3.241 -0.334 -2.343 1.00 . A A . 1 SER HB3 1 1
6 3268 1 1 1 SER HG H 1.788 0.349 -0.964 1.00 . A A . 1 SER HG 1 1
6 3269 1 1 1 SER N N 5.128 -0.069 0.448 1.00 . A A . 1 SER N 1 1
6 3270 1 1 1 SER O O 6.622 -1.086 -1.653 1.00 . A A . 1 SER O 1 1
6 3271 1 1 1 SER OG O 2.615 0.792 -0.761 1.00 . A A . 1 SER OG 1 1
6 3272 1 1 2 LYS C C 5.671 -3.172 -4.383 1.00 . A A . 2 LYS C 1 1
6 3273 1 1 2 LYS CA C 5.929 -3.458 -2.908 1.00 . A A . 2 LYS CA 1 1
6 3274 1 1 2 LYS CB C 5.718 -4.947 -2.622 1.00 . A A . 2 LYS CB 1 1
6 3275 1 1 2 LYS CD C 6.782 -7.222 -2.560 1.00 . A A . 2 LYS CD 1 1
6 3276 1 1 2 LYS CE C 8.041 -8.009 -2.889 1.00 . A A . 2 LYS CE 1 1
6 3277 1 1 2 LYS CG C 6.813 -5.836 -3.185 1.00 . A A . 2 LYS CG 1 1
6 3278 1 1 2 LYS H H 4.138 -2.949 -1.901 1.00 . A A . 2 LYS H 1 1
6 3279 1 1 2 LYS HA H 6.951 -3.198 -2.676 1.00 . A A . 2 LYS HA 1 1
6 3280 1 1 2 LYS HB2 H 5.677 -5.094 -1.553 1.00 . A A . 2 LYS HB2 1 1
6 3281 1 1 2 LYS HB3 H 4.776 -5.254 -3.055 1.00 . A A . 2 LYS HB3 1 1
6 3282 1 1 2 LYS HD2 H 6.703 -7.121 -1.487 1.00 . A A . 2 LYS HD2 1 1
6 3283 1 1 2 LYS HD3 H 5.923 -7.758 -2.938 1.00 . A A . 2 LYS HD3 1 1
6 3284 1 1 2 LYS HE2 H 7.930 -8.448 -3.868 1.00 . A A . 2 LYS HE2 1 1
6 3285 1 1 2 LYS HE3 H 8.882 -7.332 -2.890 1.00 . A A . 2 LYS HE3 1 1
6 3286 1 1 2 LYS HG2 H 6.674 -5.931 -4.252 1.00 . A A . 2 LYS HG2 1 1
6 3287 1 1 2 LYS HG3 H 7.773 -5.382 -2.982 1.00 . A A . 2 LYS HG3 1 1
6 3288 1 1 2 LYS HZ1 H 7.548 -9.092 -1.172 1.00 . A A . 2 LYS HZ1 1 1
6 3289 1 1 2 LYS HZ2 H 9.212 -8.946 -1.434 1.00 . A A . 2 LYS HZ2 1 1
6 3290 1 1 2 LYS HZ3 H 8.298 -10.016 -2.373 1.00 . A A . 2 LYS HZ3 1 1
6 3291 1 1 2 LYS N N 5.058 -2.652 -2.061 1.00 . A A . 2 LYS N 1 1
6 3292 1 1 2 LYS NZ N 8.293 -9.092 -1.898 1.00 . A A . 2 LYS NZ 1 1
6 3293 1 1 2 LYS O O 4.564 -2.792 -4.766 1.00 . A A . 2 LYS O 1 1
6 3294 1 1 3 GLU C C 6.787 -4.409 -7.426 1.00 . A A . 3 GLU C 1 1
6 3295 1 1 3 GLU CA C 6.580 -3.117 -6.641 1.00 . A A . 3 GLU CA 1 1
6 3296 1 1 3 GLU CB C 7.595 -2.065 -7.090 1.00 . A A . 3 GLU CB 1 1
6 3297 1 1 3 GLU CD C 6.240 0.044 -7.399 1.00 . A A . 3 GLU CD 1 1
6 3298 1 1 3 GLU CG C 7.293 -0.669 -6.573 1.00 . A A . 3 GLU CG 1 1
6 3299 1 1 3 GLU H H 7.555 -3.660 -4.842 1.00 . A A . 3 GLU H 1 1
6 3300 1 1 3 GLU HA H 5.583 -2.749 -6.834 1.00 . A A . 3 GLU HA 1 1
6 3301 1 1 3 GLU HB2 H 8.575 -2.353 -6.738 1.00 . A A . 3 GLU HB2 1 1
6 3302 1 1 3 GLU HB3 H 7.607 -2.032 -8.169 1.00 . A A . 3 GLU HB3 1 1
6 3303 1 1 3 GLU HG2 H 6.940 -0.744 -5.556 1.00 . A A . 3 GLU HG2 1 1
6 3304 1 1 3 GLU HG3 H 8.203 -0.086 -6.597 1.00 . A A . 3 GLU HG3 1 1
6 3305 1 1 3 GLU N N 6.697 -3.357 -5.207 1.00 . A A . 3 GLU N 1 1
6 3306 1 1 3 GLU O O 7.917 -4.777 -7.752 1.00 . A A . 3 GLU O 1 1
6 3307 1 1 3 GLU OE1 O 6.204 -0.173 -8.628 1.00 . A A . 3 GLU OE1 1 1
6 3308 1 1 3 GLU OE2 O 5.452 0.819 -6.816 1.00 . A A . 3 GLU OE2 1 1
6 3309 1 1 4 CYS C C 6.243 -6.106 -9.899 1.00 . A A . 4 CYS C 1 1
6 3310 1 1 4 CYS CA C 5.749 -6.345 -8.474 1.00 . A A . 4 CYS CA 1 1
6 3311 1 1 4 CYS CB C 4.371 -7.011 -8.506 1.00 . A A . 4 CYS CB 1 1
6 3312 1 1 4 CYS H H 4.816 -4.750 -7.441 1.00 . A A . 4 CYS H 1 1
6 3313 1 1 4 CYS HA H 6.443 -6.999 -7.971 1.00 . A A . 4 CYS HA 1 1
6 3314 1 1 4 CYS HB2 H 4.433 -7.920 -9.086 1.00 . A A . 4 CYS HB2 1 1
6 3315 1 1 4 CYS HB3 H 4.074 -7.252 -7.496 1.00 . A A . 4 CYS HB3 1 1
6 3316 1 1 4 CYS N N 5.690 -5.095 -7.728 1.00 . A A . 4 CYS N 1 1
6 3317 1 1 4 CYS O O 6.638 -4.995 -10.251 1.00 . A A . 4 CYS O 1 1
6 3318 1 1 4 CYS SG S 3.063 -5.976 -9.238 1.00 . A A . 4 CYS SG 1 1
6 3319 1 1 5 MET C C 5.514 -7.355 -13.057 1.00 . A A . 5 MET C 1 1
6 3320 1 1 5 MET CA C 6.663 -7.060 -12.097 1.00 . A A . 5 MET CA 1 1
6 3321 1 1 5 MET CB C 7.818 -8.030 -12.353 1.00 . A A . 5 MET CB 1 1
6 3322 1 1 5 MET CE C 9.510 -10.616 -11.442 1.00 . A A . 5 MET CE 1 1
6 3323 1 1 5 MET CG C 8.952 -7.903 -11.348 1.00 . A A . 5 MET CG 1 1
6 3324 1 1 5 MET H H 5.893 -8.017 -10.372 1.00 . A A . 5 MET H 1 1
6 3325 1 1 5 MET HA H 7.007 -6.051 -12.265 1.00 . A A . 5 MET HA 1 1
6 3326 1 1 5 MET HB2 H 7.440 -9.040 -12.312 1.00 . A A . 5 MET HB2 1 1
6 3327 1 1 5 MET HB3 H 8.218 -7.843 -13.339 1.00 . A A . 5 MET HB3 1 1
6 3328 1 1 5 MET HE1 H 8.769 -10.525 -10.663 1.00 . A A . 5 MET HE1 1 1
6 3329 1 1 5 MET HE2 H 9.031 -10.923 -12.360 1.00 . A A . 5 MET HE2 1 1
6 3330 1 1 5 MET HE3 H 10.247 -11.352 -11.155 1.00 . A A . 5 MET HE3 1 1
6 3331 1 1 5 MET HG2 H 9.328 -6.891 -11.375 1.00 . A A . 5 MET HG2 1 1
6 3332 1 1 5 MET HG3 H 8.564 -8.114 -10.362 1.00 . A A . 5 MET HG3 1 1
6 3333 1 1 5 MET N N 6.218 -7.156 -10.712 1.00 . A A . 5 MET N 1 1
6 3334 1 1 5 MET O O 4.486 -7.905 -12.663 1.00 . A A . 5 MET O 1 1
6 3335 1 1 5 MET SD S 10.313 -9.034 -11.691 1.00 . A A . 5 MET SD 1 1
6 3336 1 1 6 THR C C 4.936 -8.498 -16.105 1.00 . A A . 6 THR C 1 1
6 3337 1 1 6 THR CA C 4.675 -7.206 -15.338 1.00 . A A . 6 THR CA 1 1
6 3338 1 1 6 THR CB C 4.609 -6.034 -16.334 1.00 . A A . 6 THR CB 1 1
6 3339 1 1 6 THR CG2 C 3.805 -4.879 -15.757 1.00 . A A . 6 THR CG2 1 1
6 3340 1 1 6 THR H H 6.536 -6.549 -14.575 1.00 . A A . 6 THR H 1 1
6 3341 1 1 6 THR HA H 3.720 -7.283 -14.839 1.00 . A A . 6 THR HA 1 1
6 3342 1 1 6 THR HB H 4.124 -6.376 -17.236 1.00 . A A . 6 THR HB 1 1
6 3343 1 1 6 THR HG1 H 6.045 -5.582 -17.609 1.00 . A A . 6 THR HG1 1 1
6 3344 1 1 6 THR HG21 H 4.249 -4.561 -14.824 1.00 . A A . 6 THR HG21 1 1
6 3345 1 1 6 THR HG22 H 2.789 -5.198 -15.583 1.00 . A A . 6 THR HG22 1 1
6 3346 1 1 6 THR HG23 H 3.809 -4.055 -16.455 1.00 . A A . 6 THR HG23 1 1
6 3347 1 1 6 THR N N 5.695 -6.984 -14.321 1.00 . A A . 6 THR N 1 1
6 3348 1 1 6 THR O O 5.928 -9.185 -15.863 1.00 . A A . 6 THR O 1 1
6 3349 1 1 6 THR OG1 O 5.931 -5.589 -16.655 1.00 . A A . 6 THR OG1 1 1
6 3350 1 1 7 ASP C C 5.360 -9.916 -18.793 1.00 . A A . 7 ASP C 1 1
6 3351 1 1 7 ASP CA C 4.175 -10.028 -17.837 1.00 . A A . 7 ASP CA 1 1
6 3352 1 1 7 ASP CB C 2.891 -10.288 -18.626 1.00 . A A . 7 ASP CB 1 1
6 3353 1 1 7 ASP CG C 2.629 -9.222 -19.672 1.00 . A A . 7 ASP CG 1 1
6 3354 1 1 7 ASP H H 3.270 -8.231 -17.178 1.00 . A A . 7 ASP H 1 1
6 3355 1 1 7 ASP HA H 4.348 -10.857 -17.167 1.00 . A A . 7 ASP HA 1 1
6 3356 1 1 7 ASP HB2 H 2.969 -11.243 -19.125 1.00 . A A . 7 ASP HB2 1 1
6 3357 1 1 7 ASP HB3 H 2.055 -10.309 -17.943 1.00 . A A . 7 ASP HB3 1 1
6 3358 1 1 7 ASP N N 4.041 -8.820 -17.032 1.00 . A A . 7 ASP N 1 1
6 3359 1 1 7 ASP O O 5.725 -8.821 -19.217 1.00 . A A . 7 ASP O 1 1
6 3360 1 1 7 ASP OD1 O 2.414 -8.054 -19.286 1.00 . A A . 7 ASP OD1 1 1
6 3361 1 1 7 ASP OD2 O 2.639 -9.555 -20.876 1.00 . A A . 7 ASP OD2 1 1
6 3362 1 1 8 GLY C C 8.405 -11.300 -19.304 1.00 . A A . 8 GLY C 1 1
6 3363 1 1 8 GLY CA C 7.094 -11.063 -20.027 1.00 . A A . 8 GLY CA 1 1
6 3364 1 1 8 GLY H H 5.621 -11.900 -18.756 1.00 . A A . 8 GLY H 1 1
6 3365 1 1 8 GLY HA2 H 6.953 -11.844 -20.761 1.00 . A A . 8 GLY HA2 1 1
6 3366 1 1 8 GLY HA3 H 7.142 -10.111 -20.534 1.00 . A A . 8 GLY HA3 1 1
6 3367 1 1 8 GLY N N 5.956 -11.057 -19.125 1.00 . A A . 8 GLY N 1 1
6 3368 1 1 8 GLY O O 9.401 -11.684 -19.918 1.00 . A A . 8 GLY O 1 1
6 3369 1 1 9 THR C C 9.643 -12.650 -16.572 1.00 . A A . 9 THR C 1 1
6 3370 1 1 9 THR CA C 9.606 -11.255 -17.188 1.00 . A A . 9 THR CA 1 1
6 3371 1 1 9 THR CB C 9.695 -10.207 -16.063 1.00 . A A . 9 THR CB 1 1
6 3372 1 1 9 THR CG2 C 10.928 -10.439 -15.203 1.00 . A A . 9 THR CG2 1 1
6 3373 1 1 9 THR H H 7.582 -10.764 -17.563 1.00 . A A . 9 THR H 1 1
6 3374 1 1 9 THR HA H 10.465 -11.135 -17.833 1.00 . A A . 9 THR HA 1 1
6 3375 1 1 9 THR HB H 8.817 -10.295 -15.439 1.00 . A A . 9 THR HB 1 1
6 3376 1 1 9 THR HG1 H 8.918 -8.432 -16.428 1.00 . A A . 9 THR HG1 1 1
6 3377 1 1 9 THR HG21 H 10.891 -11.433 -14.780 1.00 . A A . 9 THR HG21 1 1
6 3378 1 1 9 THR HG22 H 10.955 -9.710 -14.407 1.00 . A A . 9 THR HG22 1 1
6 3379 1 1 9 THR HG23 H 11.815 -10.341 -15.811 1.00 . A A . 9 THR HG23 1 1
6 3380 1 1 9 THR N N 8.407 -11.068 -17.995 1.00 . A A . 9 THR N 1 1
6 3381 1 1 9 THR O O 8.716 -13.054 -15.870 1.00 . A A . 9 THR O 1 1
6 3382 1 1 9 THR OG1 O 9.740 -8.890 -16.623 1.00 . A A . 9 THR OG1 1 1
6 3383 1 1 10 VAL C C 10.671 -14.755 -14.800 1.00 . A A . 10 VAL C 1 1
6 3384 1 1 10 VAL CA C 10.878 -14.730 -16.310 1.00 . A A . 10 VAL CA 1 1
6 3385 1 1 10 VAL CB C 12.270 -15.301 -16.636 1.00 . A A . 10 VAL CB 1 1
6 3386 1 1 10 VAL CG1 C 12.426 -16.698 -16.052 1.00 . A A . 10 VAL CG1 1 1
6 3387 1 1 10 VAL CG2 C 12.503 -15.314 -18.139 1.00 . A A . 10 VAL CG2 1 1
6 3388 1 1 10 VAL H H 11.425 -13.005 -17.406 1.00 . A A . 10 VAL H 1 1
6 3389 1 1 10 VAL HA H 10.135 -15.361 -16.777 1.00 . A A . 10 VAL HA 1 1
6 3390 1 1 10 VAL HB H 13.015 -14.662 -16.184 1.00 . A A . 10 VAL HB 1 1
6 3391 1 1 10 VAL HG11 H 11.499 -17.241 -16.170 1.00 . A A . 10 VAL HG11 1 1
6 3392 1 1 10 VAL HG12 H 13.218 -17.219 -16.570 1.00 . A A . 10 VAL HG12 1 1
6 3393 1 1 10 VAL HG13 H 12.667 -16.624 -15.002 1.00 . A A . 10 VAL HG13 1 1
6 3394 1 1 10 VAL HG21 H 11.744 -15.917 -18.614 1.00 . A A . 10 VAL HG21 1 1
6 3395 1 1 10 VAL HG22 H 12.450 -14.304 -18.521 1.00 . A A . 10 VAL HG22 1 1
6 3396 1 1 10 VAL HG23 H 13.477 -15.728 -18.350 1.00 . A A . 10 VAL HG23 1 1
6 3397 1 1 10 VAL N N 10.720 -13.381 -16.840 1.00 . A A . 10 VAL N 1 1
6 3398 1 1 10 VAL O O 11.085 -13.839 -14.089 1.00 . A A . 10 VAL O 1 1
6 3399 1 1 11 CYS C C 9.894 -17.417 -12.458 1.00 . A A . 11 CYS C 1 1
6 3400 1 1 11 CYS CA C 9.764 -15.959 -12.888 1.00 . A A . 11 CYS CA 1 1
6 3401 1 1 11 CYS CB C 8.365 -15.439 -12.550 1.00 . A A . 11 CYS CB 1 1
6 3402 1 1 11 CYS H H 9.721 -16.511 -14.931 1.00 . A A . 11 CYS H 1 1
6 3403 1 1 11 CYS HA H 10.495 -15.372 -12.354 1.00 . A A . 11 CYS HA 1 1
6 3404 1 1 11 CYS HB2 H 8.219 -15.489 -11.481 1.00 . A A . 11 CYS HB2 1 1
6 3405 1 1 11 CYS HB3 H 8.285 -14.410 -12.870 1.00 . A A . 11 CYS HB3 1 1
6 3406 1 1 11 CYS N N 10.027 -15.812 -14.314 1.00 . A A . 11 CYS N 1 1
6 3407 1 1 11 CYS O O 9.921 -18.322 -13.293 1.00 . A A . 11 CYS O 1 1
6 3408 1 1 11 CYS SG S 7.014 -16.373 -13.337 1.00 . A A . 11 CYS SG 1 1
6 3409 1 1 12 TYR C C 9.299 -19.134 -9.320 1.00 . A A . 12 TYR C 1 1
6 3410 1 1 12 TYR CA C 10.102 -18.985 -10.609 1.00 . A A . 12 TYR CA 1 1
6 3411 1 1 12 TYR CB C 11.573 -19.313 -10.347 1.00 . A A . 12 TYR CB 1 1
6 3412 1 1 12 TYR CD1 C 12.856 -19.259 -12.521 1.00 . A A . 12 TYR CD1 1 1
6 3413 1 1 12 TYR CD2 C 12.302 -21.384 -11.596 1.00 . A A . 12 TYR CD2 1 1
6 3414 1 1 12 TYR CE1 C 13.481 -19.879 -13.585 1.00 . A A . 12 TYR CE1 1 1
6 3415 1 1 12 TYR CE2 C 12.927 -22.013 -12.655 1.00 . A A . 12 TYR CE2 1 1
6 3416 1 1 12 TYR CG C 12.256 -19.998 -11.509 1.00 . A A . 12 TYR CG 1 1
6 3417 1 1 12 TYR CZ C 13.515 -21.256 -13.647 1.00 . A A . 12 TYR CZ 1 1
6 3418 1 1 12 TYR H H 9.946 -16.876 -10.534 1.00 . A A . 12 TYR H 1 1
6 3419 1 1 12 TYR HA H 9.715 -19.676 -11.343 1.00 . A A . 12 TYR HA 1 1
6 3420 1 1 12 TYR HB2 H 12.107 -18.399 -10.140 1.00 . A A . 12 TYR HB2 1 1
6 3421 1 1 12 TYR HB3 H 11.642 -19.967 -9.490 1.00 . A A . 12 TYR HB3 1 1
6 3422 1 1 12 TYR HD1 H 12.828 -18.180 -12.470 1.00 . A A . 12 TYR HD1 1 1
6 3423 1 1 12 TYR HD2 H 11.840 -21.973 -10.816 1.00 . A A . 12 TYR HD2 1 1
6 3424 1 1 12 TYR HE1 H 13.942 -19.287 -14.362 1.00 . A A . 12 TYR HE1 1 1
6 3425 1 1 12 TYR HE2 H 12.952 -23.091 -12.703 1.00 . A A . 12 TYR HE2 1 1
6 3426 1 1 12 TYR HH H 15.087 -21.856 -14.576 1.00 . A A . 12 TYR HH 1 1
6 3427 1 1 12 TYR N N 9.973 -17.638 -11.150 1.00 . A A . 12 TYR N 1 1
6 3428 1 1 12 TYR O O 9.458 -18.352 -8.383 1.00 . A A . 12 TYR O 1 1
6 3429 1 1 12 TYR OH O 14.136 -21.879 -14.705 1.00 . A A . 12 TYR OH 1 1
6 3430 1 1 13 ILE C C 8.467 -20.706 -6.887 1.00 . A A . 13 ILE C 1 1
6 3431 1 1 13 ILE CA C 7.609 -20.396 -8.108 1.00 . A A . 13 ILE CA 1 1
6 3432 1 1 13 ILE CB C 6.635 -21.566 -8.348 1.00 . A A . 13 ILE CB 1 1
6 3433 1 1 13 ILE CD1 C 5.082 -20.059 -9.686 1.00 . A A . 13 ILE CD1 1 1
6 3434 1 1 13 ILE CG1 C 5.861 -21.355 -9.650 1.00 . A A . 13 ILE CG1 1 1
6 3435 1 1 13 ILE CG2 C 5.679 -21.707 -7.173 1.00 . A A . 13 ILE CG2 1 1
6 3436 1 1 13 ILE H H 8.355 -20.732 -10.060 1.00 . A A . 13 ILE H 1 1
6 3437 1 1 13 ILE HA H 7.029 -19.506 -7.912 1.00 . A A . 13 ILE HA 1 1
6 3438 1 1 13 ILE HB H 7.212 -22.475 -8.423 1.00 . A A . 13 ILE HB 1 1
6 3439 1 1 13 ILE HD11 H 5.498 -19.410 -10.442 1.00 . A A . 13 ILE HD11 1 1
6 3440 1 1 13 ILE HD12 H 4.048 -20.266 -9.919 1.00 . A A . 13 ILE HD12 1 1
6 3441 1 1 13 ILE HD13 H 5.145 -19.574 -8.723 1.00 . A A . 13 ILE HD13 1 1
6 3442 1 1 13 ILE HG12 H 6.554 -21.348 -10.477 1.00 . A A . 13 ILE HG12 1 1
6 3443 1 1 13 ILE HG13 H 5.161 -22.168 -9.779 1.00 . A A . 13 ILE HG13 1 1
6 3444 1 1 13 ILE HG21 H 4.958 -22.482 -7.387 1.00 . A A . 13 ILE HG21 1 1
6 3445 1 1 13 ILE HG22 H 6.236 -21.971 -6.286 1.00 . A A . 13 ILE HG22 1 1
6 3446 1 1 13 ILE HG23 H 5.165 -20.771 -7.012 1.00 . A A . 13 ILE HG23 1 1
6 3447 1 1 13 ILE N N 8.436 -20.143 -9.282 1.00 . A A . 13 ILE N 1 1
6 3448 1 1 13 ILE O O 8.028 -20.544 -5.748 1.00 . A A . 13 ILE O 1 1
6 3449 1 1 14 HIS C C 11.762 -20.473 -5.986 1.00 . A A . 14 HIS C 1 1
6 3450 1 1 14 HIS CA C 10.619 -21.480 -6.051 1.00 . A A . 14 HIS CA 1 1
6 3451 1 1 14 HIS CB C 11.177 -22.890 -6.241 1.00 . A A . 14 HIS CB 1 1
6 3452 1 1 14 HIS CD2 C 10.845 -23.682 -3.793 1.00 . A A . 14 HIS CD2 1 1
6 3453 1 1 14 HIS CE1 C 12.745 -24.746 -3.540 1.00 . A A . 14 HIS CE1 1 1
6 3454 1 1 14 HIS CG C 11.529 -23.574 -4.956 1.00 . A A . 14 HIS CG 1 1
6 3455 1 1 14 HIS H H 9.989 -21.258 -8.060 1.00 . A A . 14 HIS H 1 1
6 3456 1 1 14 HIS HA H 10.070 -21.443 -5.122 1.00 . A A . 14 HIS HA 1 1
6 3457 1 1 14 HIS HB2 H 10.441 -23.497 -6.748 1.00 . A A . 14 HIS HB2 1 1
6 3458 1 1 14 HIS HB3 H 12.071 -22.838 -6.846 1.00 . A A . 14 HIS HB3 1 1
6 3459 1 1 14 HIS HD1 H 13.430 -24.355 -5.428 1.00 . A A . 14 HIS HD1 1 1
6 3460 1 1 14 HIS HD2 H 9.869 -23.267 -3.583 1.00 . A A . 14 HIS HD2 1 1
6 3461 1 1 14 HIS HE1 H 13.549 -25.324 -3.111 1.00 . A A . 14 HIS HE1 1 1
6 3462 1 1 14 HIS N N 9.696 -21.151 -7.132 1.00 . A A . 14 HIS N 1 1
6 3463 1 1 14 HIS ND1 N 12.715 -24.251 -4.764 1.00 . A A . 14 HIS ND1 1 1
6 3464 1 1 14 HIS NE2 N 11.621 -24.414 -2.930 1.00 . A A . 14 HIS NE2 1 1
6 3465 1 1 14 HIS O O 12.890 -20.821 -5.642 1.00 . A A . 14 HIS O 1 1
6 3466 1 1 15 ASN C C 11.968 -16.956 -5.510 1.00 . A A . 15 ASN C 1 1
6 3467 1 1 15 ASN CA C 12.465 -18.163 -6.300 1.00 . A A . 15 ASN CA 1 1
6 3468 1 1 15 ASN CB C 12.818 -17.741 -7.728 1.00 . A A . 15 ASN CB 1 1
6 3469 1 1 15 ASN CG C 14.026 -16.825 -7.778 1.00 . A A . 15 ASN CG 1 1
6 3470 1 1 15 ASN H H 10.544 -19.005 -6.585 1.00 . A A . 15 ASN H 1 1
6 3471 1 1 15 ASN HA H 13.349 -18.553 -5.819 1.00 . A A . 15 ASN HA 1 1
6 3472 1 1 15 ASN HB2 H 13.035 -18.623 -8.313 1.00 . A A . 15 ASN HB2 1 1
6 3473 1 1 15 ASN HB3 H 11.977 -17.222 -8.163 1.00 . A A . 15 ASN HB3 1 1
6 3474 1 1 15 ASN HD21 H 15.099 -18.142 -6.742 1.00 . A A . 15 ASN HD21 1 1
6 3475 1 1 15 ASN HD22 H 15.922 -16.693 -7.193 1.00 . A A . 15 ASN HD22 1 1
6 3476 1 1 15 ASN N N 11.461 -19.222 -6.319 1.00 . A A . 15 ASN N 1 1
6 3477 1 1 15 ASN ND2 N 15.127 -17.264 -7.177 1.00 . A A . 15 ASN ND2 1 1
6 3478 1 1 15 ASN O O 12.486 -15.849 -5.654 1.00 . A A . 15 ASN O 1 1
6 3479 1 1 15 ASN OD1 O 13.970 -15.736 -8.349 1.00 . A A . 15 ASN OD1 1 1
6 3480 1 1 16 HIS C C 10.024 -14.906 -4.720 1.00 . A A . 16 HIS C 1 1
6 3481 1 1 16 HIS CA C 10.392 -16.110 -3.857 1.00 . A A . 16 HIS CA 1 1
6 3482 1 1 16 HIS CB C 11.382 -15.690 -2.770 1.00 . A A . 16 HIS CB 1 1
6 3483 1 1 16 HIS CD2 C 12.406 -17.363 -1.074 1.00 . A A . 16 HIS CD2 1 1
6 3484 1 1 16 HIS CE1 C 10.625 -17.704 0.157 1.00 . A A . 16 HIS CE1 1 1
6 3485 1 1 16 HIS CG C 11.405 -16.614 -1.592 1.00 . A A . 16 HIS CG 1 1
6 3486 1 1 16 HIS H H 10.588 -18.083 -4.600 1.00 . A A . 16 HIS H 1 1
6 3487 1 1 16 HIS HA H 9.497 -16.490 -3.389 1.00 . A A . 16 HIS HA 1 1
6 3488 1 1 16 HIS HB2 H 12.377 -15.662 -3.189 1.00 . A A . 16 HIS HB2 1 1
6 3489 1 1 16 HIS HB3 H 11.119 -14.704 -2.415 1.00 . A A . 16 HIS HB3 1 1
6 3490 1 1 16 HIS HD1 H 9.415 -16.451 -0.918 1.00 . A A . 16 HIS HD1 1 1
6 3491 1 1 16 HIS HD2 H 13.420 -17.425 -1.446 1.00 . A A . 16 HIS HD2 1 1
6 3492 1 1 16 HIS HE1 H 9.961 -18.073 0.925 1.00 . A A . 16 HIS HE1 1 1
6 3493 1 1 16 HIS N N 10.959 -17.179 -4.672 1.00 . A A . 16 HIS N 1 1
6 3494 1 1 16 HIS ND1 N 10.303 -16.851 -0.799 1.00 . A A . 16 HIS ND1 1 1
6 3495 1 1 16 HIS NE2 N 11.896 -18.031 0.012 1.00 . A A . 16 HIS NE2 1 1
6 3496 1 1 16 HIS O O 10.061 -13.767 -4.259 1.00 . A A . 16 HIS O 1 1
6 3497 1 1 17 ASN C C 7.805 -13.794 -6.796 1.00 . A A . 17 ASN C 1 1
6 3498 1 1 17 ASN CA C 9.295 -14.107 -6.900 1.00 . A A . 17 ASN CA 1 1
6 3499 1 1 17 ASN CB C 9.644 -14.508 -8.334 1.00 . A A . 17 ASN CB 1 1
6 3500 1 1 17 ASN CG C 11.112 -14.295 -8.653 1.00 . A A . 17 ASN CG 1 1
6 3501 1 1 17 ASN H H 9.658 -16.100 -6.283 1.00 . A A . 17 ASN H 1 1
6 3502 1 1 17 ASN HA H 9.856 -13.224 -6.635 1.00 . A A . 17 ASN HA 1 1
6 3503 1 1 17 ASN HB2 H 9.413 -15.554 -8.477 1.00 . A A . 17 ASN HB2 1 1
6 3504 1 1 17 ASN HB3 H 9.057 -13.917 -9.021 1.00 . A A . 17 ASN HB3 1 1
6 3505 1 1 17 ASN HD21 H 10.874 -15.143 -10.436 1.00 . A A . 17 ASN HD21 1 1
6 3506 1 1 17 ASN HD22 H 12.472 -14.597 -10.071 1.00 . A A . 17 ASN HD22 1 1
6 3507 1 1 17 ASN N N 9.669 -15.169 -5.973 1.00 . A A . 17 ASN N 1 1
6 3508 1 1 17 ASN ND2 N 11.527 -14.721 -9.839 1.00 . A A . 17 ASN ND2 1 1
6 3509 1 1 17 ASN O O 6.963 -14.682 -6.932 1.00 . A A . 17 ASN O 1 1
6 3510 1 1 17 ASN OD1 O 11.862 -13.754 -7.841 1.00 . A A . 17 ASN OD1 1 1
6 3511 1 1 18 ASP C C 5.686 -11.257 -7.640 1.00 . A A . 18 ASP C 1 1
6 3512 1 1 18 ASP CA C 6.100 -12.096 -6.435 1.00 . A A . 18 ASP CA 1 1
6 3513 1 1 18 ASP CB C 5.903 -11.295 -5.147 1.00 . A A . 18 ASP CB 1 1
6 3514 1 1 18 ASP CG C 6.373 -12.048 -3.918 1.00 . A A . 18 ASP CG 1 1
6 3515 1 1 18 ASP H H 8.205 -11.866 -6.457 1.00 . A A . 18 ASP H 1 1
6 3516 1 1 18 ASP HA H 5.481 -12.979 -6.397 1.00 . A A . 18 ASP HA 1 1
6 3517 1 1 18 ASP HB2 H 6.460 -10.372 -5.216 1.00 . A A . 18 ASP HB2 1 1
6 3518 1 1 18 ASP HB3 H 4.853 -11.068 -5.030 1.00 . A A . 18 ASP HB3 1 1
6 3519 1 1 18 ASP N N 7.488 -12.527 -6.555 1.00 . A A . 18 ASP N 1 1
6 3520 1 1 18 ASP O O 6.111 -10.111 -7.788 1.00 . A A . 18 ASP O 1 1
6 3521 1 1 18 ASP OD1 O 6.518 -13.286 -4.000 1.00 . A A . 18 ASP OD1 1 1
6 3522 1 1 18 ASP OD2 O 6.596 -11.399 -2.875 1.00 . A A . 18 ASP OD2 1 1
6 3523 1 1 19 CYS C C 2.882 -10.866 -9.604 1.00 . A A . 19 CYS C 1 1
6 3524 1 1 19 CYS CA C 4.381 -11.142 -9.692 1.00 . A A . 19 CYS CA 1 1
6 3525 1 1 19 CYS CB C 4.686 -11.970 -10.941 1.00 . A A . 19 CYS CB 1 1
6 3526 1 1 19 CYS H H 4.547 -12.751 -8.326 1.00 . A A . 19 CYS H 1 1
6 3527 1 1 19 CYS HA H 4.904 -10.201 -9.757 1.00 . A A . 19 CYS HA 1 1
6 3528 1 1 19 CYS HB2 H 4.758 -13.012 -10.665 1.00 . A A . 19 CYS HB2 1 1
6 3529 1 1 19 CYS HB3 H 3.883 -11.846 -11.651 1.00 . A A . 19 CYS HB3 1 1
6 3530 1 1 19 CYS N N 4.853 -11.835 -8.499 1.00 . A A . 19 CYS N 1 1
6 3531 1 1 19 CYS O O 2.095 -11.756 -9.281 1.00 . A A . 19 CYS O 1 1
6 3532 1 1 19 CYS SG S 6.240 -11.511 -11.776 1.00 . A A . 19 CYS SG 1 1
6 3533 1 1 20 CYS C C 0.234 -10.185 -10.680 1.00 . A A . 20 CYS C 1 1
6 3534 1 1 20 CYS CA C 1.094 -9.235 -9.848 1.00 . A A . 20 CYS CA 1 1
6 3535 1 1 20 CYS CB C 0.928 -7.801 -10.358 1.00 . A A . 20 CYS CB 1 1
6 3536 1 1 20 CYS H H 3.172 -8.964 -10.145 1.00 . A A . 20 CYS H 1 1
6 3537 1 1 20 CYS HA H 0.769 -9.282 -8.821 1.00 . A A . 20 CYS HA 1 1
6 3538 1 1 20 CYS HB2 H 1.706 -7.592 -11.078 1.00 . A A . 20 CYS HB2 1 1
6 3539 1 1 20 CYS HB3 H -0.034 -7.708 -10.839 1.00 . A A . 20 CYS HB3 1 1
6 3540 1 1 20 CYS N N 2.496 -9.629 -9.894 1.00 . A A . 20 CYS N 1 1
6 3541 1 1 20 CYS O O -0.948 -10.375 -10.398 1.00 . A A . 20 CYS O 1 1
6 3542 1 1 20 CYS SG S 1.025 -6.533 -9.054 1.00 . A A . 20 CYS SG 1 1
6 3543 1 1 21 GLY C C 0.436 -13.149 -12.251 1.00 . A A . 21 GLY C 1 1
6 3544 1 1 21 GLY CA C 0.116 -11.700 -12.559 1.00 . A A . 21 GLY CA 1 1
6 3545 1 1 21 GLY H H 1.784 -10.588 -11.881 1.00 . A A . 21 GLY H 1 1
6 3546 1 1 21 GLY HA2 H -0.944 -11.540 -12.428 1.00 . A A . 21 GLY HA2 1 1
6 3547 1 1 21 GLY HA3 H 0.375 -11.497 -13.588 1.00 . A A . 21 GLY HA3 1 1
6 3548 1 1 21 GLY N N 0.839 -10.778 -11.703 1.00 . A A . 21 GLY N 1 1
6 3549 1 1 21 GLY O O 1.291 -13.438 -11.415 1.00 . A A . 21 GLY O 1 1
6 3550 1 1 22 SER C C 0.914 -16.057 -13.762 1.00 . A A . 22 SER C 1 1
6 3551 1 1 22 SER CA C -0.043 -15.490 -12.718 1.00 . A A . 22 SER CA 1 1
6 3552 1 1 22 SER CB C -1.377 -16.238 -12.772 1.00 . A A . 22 SER CB 1 1
6 3553 1 1 22 SER H H -0.923 -13.769 -13.582 1.00 . A A . 22 SER H 1 1
6 3554 1 1 22 SER HA H 0.394 -15.620 -11.739 1.00 . A A . 22 SER HA 1 1
6 3555 1 1 22 SER HB2 H -2.090 -15.655 -13.334 1.00 . A A . 22 SER HB2 1 1
6 3556 1 1 22 SER HB3 H -1.230 -17.193 -13.254 1.00 . A A . 22 SER HB3 1 1
6 3557 1 1 22 SER HG H -1.830 -15.647 -10.960 1.00 . A A . 22 SER HG 1 1
6 3558 1 1 22 SER N N -0.254 -14.062 -12.928 1.00 . A A . 22 SER N 1 1
6 3559 1 1 22 SER O O 0.793 -15.768 -14.953 1.00 . A A . 22 SER O 1 1
6 3560 1 1 22 SER OG O -1.890 -16.458 -11.470 1.00 . A A . 22 SER OG 1 1
6 3561 1 1 23 CYS C C 2.187 -18.524 -15.092 1.00 . A A . 23 CYS C 1 1
6 3562 1 1 23 CYS CA C 2.843 -17.474 -14.200 1.00 . A A . 23 CYS CA 1 1
6 3563 1 1 23 CYS CB C 3.976 -18.111 -13.392 1.00 . A A . 23 CYS CB 1 1
6 3564 1 1 23 CYS H H 1.910 -17.058 -12.347 1.00 . A A . 23 CYS H 1 1
6 3565 1 1 23 CYS HA H 3.253 -16.694 -14.825 1.00 . A A . 23 CYS HA 1 1
6 3566 1 1 23 CYS HB2 H 3.555 -18.627 -12.542 1.00 . A A . 23 CYS HB2 1 1
6 3567 1 1 23 CYS HB3 H 4.498 -18.821 -14.017 1.00 . A A . 23 CYS HB3 1 1
6 3568 1 1 23 CYS N N 1.865 -16.865 -13.308 1.00 . A A . 23 CYS N 1 1
6 3569 1 1 23 CYS O O 1.504 -19.427 -14.607 1.00 . A A . 23 CYS O 1 1
6 3570 1 1 23 CYS SG S 5.201 -16.919 -12.762 1.00 . A A . 23 CYS SG 1 1
6 3571 1 1 24 LEU C C 2.924 -20.167 -18.025 1.00 . A A . 24 LEU C 1 1
6 3572 1 1 24 LEU CA C 1.830 -19.338 -17.358 1.00 . A A . 24 LEU CA 1 1
6 3573 1 1 24 LEU CB C 1.025 -18.587 -18.419 1.00 . A A . 24 LEU CB 1 1
6 3574 1 1 24 LEU CD1 C -0.991 -17.263 -19.102 1.00 . A A . 24 LEU CD1 1 1
6 3575 1 1 24 LEU CD2 C -1.196 -19.031 -17.345 1.00 . A A . 24 LEU CD2 1 1
6 3576 1 1 24 LEU CG C -0.291 -17.967 -17.950 1.00 . A A . 24 LEU CG 1 1
6 3577 1 1 24 LEU H H 2.954 -17.660 -16.724 1.00 . A A . 24 LEU H 1 1
6 3578 1 1 24 LEU HA H 1.170 -20.003 -16.821 1.00 . A A . 24 LEU HA 1 1
6 3579 1 1 24 LEU HB2 H 1.646 -17.791 -18.803 1.00 . A A . 24 LEU HB2 1 1
6 3580 1 1 24 LEU HB3 H 0.800 -19.281 -19.216 1.00 . A A . 24 LEU HB3 1 1
6 3581 1 1 24 LEU HD11 H -0.672 -16.232 -19.141 1.00 . A A . 24 LEU HD11 1 1
6 3582 1 1 24 LEU HD12 H -2.060 -17.303 -18.953 1.00 . A A . 24 LEU HD12 1 1
6 3583 1 1 24 LEU HD13 H -0.739 -17.754 -20.030 1.00 . A A . 24 LEU HD13 1 1
6 3584 1 1 24 LEU HD21 H -2.144 -19.031 -17.859 1.00 . A A . 24 LEU HD21 1 1
6 3585 1 1 24 LEU HD22 H -1.355 -18.815 -16.297 1.00 . A A . 24 LEU HD22 1 1
6 3586 1 1 24 LEU HD23 H -0.729 -19.999 -17.446 1.00 . A A . 24 LEU HD23 1 1
6 3587 1 1 24 LEU HG H -0.083 -17.230 -17.186 1.00 . A A . 24 LEU HG 1 1
6 3588 1 1 24 LEU N N 2.400 -18.400 -16.397 1.00 . A A . 24 LEU N 1 1
6 3589 1 1 24 LEU O O 3.767 -19.634 -18.748 1.00 . A A . 24 LEU O 1 1
6 3590 1 1 25 CYS C C 3.450 -22.853 -19.736 1.00 . A A . 25 CYS C 1 1
6 3591 1 1 25 CYS CA C 3.891 -22.376 -18.357 1.00 . A A . 25 CYS CA 1 1
6 3592 1 1 25 CYS CB C 4.114 -23.576 -17.436 1.00 . A A . 25 CYS CB 1 1
6 3593 1 1 25 CYS H H 2.206 -21.838 -17.194 1.00 . A A . 25 CYS H 1 1
6 3594 1 1 25 CYS HA H 4.819 -21.833 -18.457 1.00 . A A . 25 CYS HA 1 1
6 3595 1 1 25 CYS HB2 H 3.238 -24.208 -17.461 1.00 . A A . 25 CYS HB2 1 1
6 3596 1 1 25 CYS HB3 H 4.966 -24.138 -17.789 1.00 . A A . 25 CYS HB3 1 1
6 3597 1 1 25 CYS N N 2.903 -21.472 -17.779 1.00 . A A . 25 CYS N 1 1
6 3598 1 1 25 CYS O O 2.328 -23.330 -19.911 1.00 . A A . 25 CYS O 1 1
6 3599 1 1 25 CYS SG S 4.425 -23.132 -15.696 1.00 . A A . 25 CYS SG 1 1
6 3600 1 1 26 SER C C 4.318 -24.628 -22.267 1.00 . A A . 26 SER C 1 1
6 3601 1 1 26 SER CA C 4.042 -23.139 -22.080 1.00 . A A . 26 SER CA 1 1
6 3602 1 1 26 SER CB C 4.872 -22.326 -23.076 1.00 . A A . 26 SER CB 1 1
6 3603 1 1 26 SER H H 5.217 -22.336 -20.514 1.00 . A A . 26 SER H 1 1
6 3604 1 1 26 SER HA H 2.994 -22.953 -22.262 1.00 . A A . 26 SER HA 1 1
6 3605 1 1 26 SER HB2 H 4.318 -21.448 -23.370 1.00 . A A . 26 SER HB2 1 1
6 3606 1 1 26 SER HB3 H 5.799 -22.027 -22.608 1.00 . A A . 26 SER HB3 1 1
6 3607 1 1 26 SER HG H 5.899 -23.683 -24.046 1.00 . A A . 26 SER HG 1 1
6 3608 1 1 26 SER N N 4.340 -22.724 -20.715 1.00 . A A . 26 SER N 1 1
6 3609 1 1 26 SER O O 5.464 -25.071 -22.206 1.00 . A A . 26 SER O 1 1
6 3610 1 1 26 SER OG O 5.170 -23.088 -24.233 1.00 . A A . 26 SER OG 1 1
6 3611 1 1 27 ASN C C 2.991 -27.227 -24.114 1.00 . A A . 27 ASN C 1 1
6 3612 1 1 27 ASN CA C 3.382 -26.834 -22.693 1.00 . A A . 27 ASN CA 1 1
6 3613 1 1 27 ASN CB C 2.509 -27.585 -21.686 1.00 . A A . 27 ASN CB 1 1
6 3614 1 1 27 ASN CG C 2.799 -29.074 -21.666 1.00 . A A . 27 ASN CG 1 1
6 3615 1 1 27 ASN H H 2.368 -24.984 -22.536 1.00 . A A . 27 ASN H 1 1
6 3616 1 1 27 ASN HA H 4.415 -27.102 -22.529 1.00 . A A . 27 ASN HA 1 1
6 3617 1 1 27 ASN HB2 H 2.687 -27.189 -20.698 1.00 . A A . 27 ASN HB2 1 1
6 3618 1 1 27 ASN HB3 H 1.469 -27.444 -21.945 1.00 . A A . 27 ASN HB3 1 1
6 3619 1 1 27 ASN HD21 H 0.855 -29.478 -21.581 1.00 . A A . 27 ASN HD21 1 1
6 3620 1 1 27 ASN HD22 H 1.907 -30.848 -21.592 1.00 . A A . 27 ASN HD22 1 1
6 3621 1 1 27 ASN N N 3.256 -25.395 -22.497 1.00 . A A . 27 ASN N 1 1
6 3622 1 1 27 ASN ND2 N 1.747 -29.881 -21.607 1.00 . A A . 27 ASN ND2 1 1
6 3623 1 1 27 ASN O O 2.542 -28.345 -24.361 1.00 . A A . 27 ASN O 1 1
6 3624 1 1 27 ASN OD1 O 3.957 -29.491 -21.701 1.00 . A A . 27 ASN OD1 1 1
6 3625 1 1 28 GLY C C 3.470 -27.836 -26.953 1.00 . A A . 28 GLY C 1 1
6 3626 1 1 28 GLY CA C 2.830 -26.564 -26.435 1.00 . A A . 28 GLY CA 1 1
6 3627 1 1 28 GLY H H 3.531 -25.422 -24.794 1.00 . A A . 28 GLY H 1 1
6 3628 1 1 28 GLY HA2 H 1.757 -26.651 -26.521 1.00 . A A . 28 GLY HA2 1 1
6 3629 1 1 28 GLY HA3 H 3.162 -25.734 -27.041 1.00 . A A . 28 GLY HA3 1 1
6 3630 1 1 28 GLY N N 3.167 -26.296 -25.049 1.00 . A A . 28 GLY N 1 1
6 3631 1 1 28 GLY O O 4.347 -28.419 -26.315 1.00 . A A . 28 GLY O 1 1
6 3632 1 1 29 PRO C C 4.983 -29.333 -29.256 1.00 . A A . 29 PRO C 1 1
6 3633 1 1 29 PRO CA C 3.549 -29.502 -28.766 1.00 . A A . 29 PRO CA 1 1
6 3634 1 1 29 PRO CB C 2.603 -29.724 -29.948 1.00 . A A . 29 PRO CB 1 1
6 3635 1 1 29 PRO CD C 1.984 -27.641 -28.952 1.00 . A A . 29 PRO CD 1 1
6 3636 1 1 29 PRO CG C 2.068 -28.370 -30.264 1.00 . A A . 29 PRO CG 1 1
6 3637 1 1 29 PRO HA H 3.496 -30.349 -28.097 1.00 . A A . 29 PRO HA 1 1
6 3638 1 1 29 PRO HB2 H 3.154 -30.137 -30.782 1.00 . A A . 29 PRO HB2 1 1
6 3639 1 1 29 PRO HB3 H 1.815 -30.402 -29.661 1.00 . A A . 29 PRO HB3 1 1
6 3640 1 1 29 PRO HD2 H 2.196 -26.591 -29.089 1.00 . A A . 29 PRO HD2 1 1
6 3641 1 1 29 PRO HD3 H 1.010 -27.776 -28.507 1.00 . A A . 29 PRO HD3 1 1
6 3642 1 1 29 PRO HG2 H 2.741 -27.858 -30.936 1.00 . A A . 29 PRO HG2 1 1
6 3643 1 1 29 PRO HG3 H 1.088 -28.458 -30.708 1.00 . A A . 29 PRO HG3 1 1
6 3644 1 1 29 PRO N N 3.028 -28.286 -28.137 1.00 . A A . 29 PRO N 1 1
6 3645 1 1 29 PRO O O 5.327 -28.314 -29.856 1.00 . A A . 29 PRO O 1 1
6 3646 1 1 30 ILE C C 7.556 -31.495 -30.293 1.00 . A A . 30 ILE C 1 1
6 3647 1 1 30 ILE CA C 7.212 -30.298 -29.413 1.00 . A A . 30 ILE CA 1 1
6 3648 1 1 30 ILE CB C 8.160 -30.276 -28.200 1.00 . A A . 30 ILE CB 1 1
6 3649 1 1 30 ILE CD1 C 8.997 -32.378 -27.032 1.00 . A A . 30 ILE CD1 1 1
6 3650 1 1 30 ILE CG1 C 7.835 -31.433 -27.251 1.00 . A A . 30 ILE CG1 1 1
6 3651 1 1 30 ILE CG2 C 8.061 -28.944 -27.473 1.00 . A A . 30 ILE CG2 1 1
6 3652 1 1 30 ILE H H 5.481 -31.121 -28.515 1.00 . A A . 30 ILE H 1 1
6 3653 1 1 30 ILE HA H 7.365 -29.391 -29.980 1.00 . A A . 30 ILE HA 1 1
6 3654 1 1 30 ILE HB H 9.171 -30.388 -28.561 1.00 . A A . 30 ILE HB 1 1
6 3655 1 1 30 ILE HD11 H 9.550 -32.071 -26.158 1.00 . A A . 30 ILE HD11 1 1
6 3656 1 1 30 ILE HD12 H 8.623 -33.380 -26.889 1.00 . A A . 30 ILE HD12 1 1
6 3657 1 1 30 ILE HD13 H 9.646 -32.356 -27.895 1.00 . A A . 30 ILE HD13 1 1
6 3658 1 1 30 ILE HG12 H 7.549 -31.032 -26.291 1.00 . A A . 30 ILE HG12 1 1
6 3659 1 1 30 ILE HG13 H 7.014 -32.004 -27.659 1.00 . A A . 30 ILE HG13 1 1
6 3660 1 1 30 ILE HG21 H 7.064 -28.543 -27.590 1.00 . A A . 30 ILE HG21 1 1
6 3661 1 1 30 ILE HG22 H 8.268 -29.090 -26.424 1.00 . A A . 30 ILE HG22 1 1
6 3662 1 1 30 ILE HG23 H 8.778 -28.252 -27.889 1.00 . A A . 30 ILE HG23 1 1
6 3663 1 1 30 ILE N N 5.815 -30.337 -28.996 1.00 . A A . 30 ILE N 1 1
6 3664 1 1 30 ILE O O 7.466 -32.643 -29.860 1.00 . A A . 30 ILE O 1 1
6 3665 1 1 31 ALA C C 9.826 -32.468 -32.519 1.00 . A A . 31 ALA C 1 1
6 3666 1 1 31 ALA CA C 8.316 -32.270 -32.471 1.00 . A A . 31 ALA CA 1 1
6 3667 1 1 31 ALA CB C 7.779 -31.947 -33.858 1.00 . A A . 31 ALA CB 1 1
6 3668 1 1 31 ALA H H 8.005 -30.282 -31.817 1.00 . A A . 31 ALA H 1 1
6 3669 1 1 31 ALA HA H 7.853 -33.188 -32.137 1.00 . A A . 31 ALA HA 1 1
6 3670 1 1 31 ALA HB1 H 6.816 -31.466 -33.767 1.00 . A A . 31 ALA HB1 1 1
6 3671 1 1 31 ALA HB2 H 8.467 -31.286 -34.364 1.00 . A A . 31 ALA HB2 1 1
6 3672 1 1 31 ALA HB3 H 7.674 -32.860 -34.424 1.00 . A A . 31 ALA HB3 1 1
6 3673 1 1 31 ALA N N 7.953 -31.217 -31.530 1.00 . A A . 31 ALA N 1 1
6 3674 1 1 31 ALA O O 10.311 -33.577 -32.746 1.00 . A A . 31 ALA O 1 1
6 3675 1 1 32 ARG C C 12.610 -30.798 -31.070 1.00 . A A . 32 ARG C 1 1
6 3676 1 1 32 ARG CA C 12.024 -31.439 -32.323 1.00 . A A . 32 ARG CA 1 1
6 3677 1 1 32 ARG CB C 12.565 -30.736 -33.570 1.00 . A A . 32 ARG CB 1 1
6 3678 1 1 32 ARG CD C 12.682 -30.654 -36.078 1.00 . A A . 32 ARG CD 1 1
6 3679 1 1 32 ARG CG C 12.020 -31.299 -34.872 1.00 . A A . 32 ARG CG 1 1
6 3680 1 1 32 ARG CZ C 12.174 -30.221 -38.445 1.00 . A A . 32 ARG CZ 1 1
6 3681 1 1 32 ARG H H 10.123 -30.530 -32.127 1.00 . A A . 32 ARG H 1 1
6 3682 1 1 32 ARG HA H 12.317 -32.478 -32.352 1.00 . A A . 32 ARG HA 1 1
6 3683 1 1 32 ARG HB2 H 12.303 -29.688 -33.519 1.00 . A A . 32 ARG HB2 1 1
6 3684 1 1 32 ARG HB3 H 13.640 -30.830 -33.584 1.00 . A A . 32 ARG HB3 1 1
6 3685 1 1 32 ARG HD2 H 12.807 -29.599 -35.883 1.00 . A A . 32 ARG HD2 1 1
6 3686 1 1 32 ARG HD3 H 13.651 -31.110 -36.226 1.00 . A A . 32 ARG HD3 1 1
6 3687 1 1 32 ARG HE H 11.107 -31.408 -37.248 1.00 . A A . 32 ARG HE 1 1
6 3688 1 1 32 ARG HG2 H 12.206 -32.363 -34.899 1.00 . A A . 32 ARG HG2 1 1
6 3689 1 1 32 ARG HG3 H 10.956 -31.116 -34.916 1.00 . A A . 32 ARG HG3 1 1
6 3690 1 1 32 ARG HH11 H 13.808 -29.267 -37.738 1.00 . A A . 32 ARG HH11 1 1
6 3691 1 1 32 ARG HH12 H 13.439 -28.971 -39.405 1.00 . A A . 32 ARG HH12 1 1
6 3692 1 1 32 ARG HH21 H 10.610 -31.027 -39.441 1.00 . A A . 32 ARG HH21 1 1
6 3693 1 1 32 ARG HH22 H 11.618 -29.972 -40.372 1.00 . A A . 32 ARG HH22 1 1
6 3694 1 1 32 ARG N N 10.567 -31.385 -32.303 1.00 . A A . 32 ARG N 1 1
6 3695 1 1 32 ARG NE N 11.890 -30.821 -37.293 1.00 . A A . 32 ARG NE 1 1
6 3696 1 1 32 ARG NH1 N 13.227 -29.420 -38.537 1.00 . A A . 32 ARG NH1 1 1
6 3697 1 1 32 ARG NH2 N 11.404 -30.423 -39.507 1.00 . A A . 32 ARG NH2 1 1
6 3698 1 1 32 ARG O O 13.158 -29.696 -31.104 1.00 . A A . 32 ARG O 1 1
6 3699 1 1 33 PRO C C 14.527 -31.009 -28.597 1.00 . A A . 33 PRO C 1 1
6 3700 1 1 33 PRO CA C 13.003 -31.020 -28.648 1.00 . A A . 33 PRO CA 1 1
6 3701 1 1 33 PRO CB C 12.443 -32.030 -27.642 1.00 . A A . 33 PRO CB 1 1
6 3702 1 1 33 PRO CD C 11.851 -32.822 -29.818 1.00 . A A . 33 PRO CD 1 1
6 3703 1 1 33 PRO CG C 12.228 -33.274 -28.434 1.00 . A A . 33 PRO CG 1 1
6 3704 1 1 33 PRO HA H 12.629 -30.034 -28.416 1.00 . A A . 33 PRO HA 1 1
6 3705 1 1 33 PRO HB2 H 13.159 -32.186 -26.847 1.00 . A A . 33 PRO HB2 1 1
6 3706 1 1 33 PRO HB3 H 11.516 -31.658 -27.232 1.00 . A A . 33 PRO HB3 1 1
6 3707 1 1 33 PRO HD2 H 12.241 -33.507 -30.558 1.00 . A A . 33 PRO HD2 1 1
6 3708 1 1 33 PRO HD3 H 10.778 -32.738 -29.908 1.00 . A A . 33 PRO HD3 1 1
6 3709 1 1 33 PRO HG2 H 13.138 -33.852 -28.464 1.00 . A A . 33 PRO HG2 1 1
6 3710 1 1 33 PRO HG3 H 11.427 -33.852 -27.998 1.00 . A A . 33 PRO HG3 1 1
6 3711 1 1 33 PRO N N 12.492 -31.502 -29.934 1.00 . A A . 33 PRO N 1 1
6 3712 1 1 33 PRO O O 15.124 -30.364 -27.735 1.00 . A A . 33 PRO O 1 1
6 3713 1 1 34 TRP C C 17.196 -30.472 -30.059 1.00 . A A . 34 TRP C 1 1
6 3714 1 1 34 TRP CA C 16.606 -31.795 -29.587 1.00 . A A . 34 TRP CA 1 1
6 3715 1 1 34 TRP CB C 17.043 -32.924 -30.521 1.00 . A A . 34 TRP CB 1 1
6 3716 1 1 34 TRP CD1 C 15.897 -35.004 -29.558 1.00 . A A . 34 TRP CD1 1 1
6 3717 1 1 34 TRP CD2 C 18.134 -35.063 -29.471 1.00 . A A . 34 TRP CD2 1 1
6 3718 1 1 34 TRP CE2 C 17.631 -36.255 -28.913 1.00 . A A . 34 TRP CE2 1 1
6 3719 1 1 34 TRP CE3 C 19.517 -34.875 -29.525 1.00 . A A . 34 TRP CE3 1 1
6 3720 1 1 34 TRP CG C 17.007 -34.277 -29.877 1.00 . A A . 34 TRP CG 1 1
6 3721 1 1 34 TRP CH2 C 19.815 -37.043 -28.481 1.00 . A A . 34 TRP CH2 1 1
6 3722 1 1 34 TRP CZ2 C 18.465 -37.252 -28.415 1.00 . A A . 34 TRP CZ2 1 1
6 3723 1 1 34 TRP CZ3 C 20.343 -35.867 -29.029 1.00 . A A . 34 TRP CZ3 1 1
6 3724 1 1 34 TRP H H 14.620 -32.218 -30.186 1.00 . A A . 34 TRP H 1 1
6 3725 1 1 34 TRP HA H 16.969 -32.004 -28.591 1.00 . A A . 34 TRP HA 1 1
6 3726 1 1 34 TRP HB2 H 16.388 -32.948 -31.380 1.00 . A A . 34 TRP HB2 1 1
6 3727 1 1 34 TRP HB3 H 18.055 -32.738 -30.850 1.00 . A A . 34 TRP HB3 1 1
6 3728 1 1 34 TRP HD1 H 14.884 -34.678 -29.738 1.00 . A A . 34 TRP HD1 1 1
6 3729 1 1 34 TRP HE1 H 15.647 -36.888 -28.662 1.00 . A A . 34 TRP HE1 1 1
6 3730 1 1 34 TRP HE3 H 19.943 -33.977 -29.944 1.00 . A A . 34 TRP HE3 1 1
6 3731 1 1 34 TRP HH2 H 20.497 -37.789 -28.105 1.00 . A A . 34 TRP HH2 1 1
6 3732 1 1 34 TRP HZ2 H 18.072 -38.165 -27.989 1.00 . A A . 34 TRP HZ2 1 1
6 3733 1 1 34 TRP HZ3 H 21.416 -35.740 -29.062 1.00 . A A . 34 TRP HZ3 1 1
6 3734 1 1 34 TRP N N 15.151 -31.725 -29.526 1.00 . A A . 34 TRP N 1 1
6 3735 1 1 34 TRP NE1 N 16.264 -36.195 -28.977 1.00 . A A . 34 TRP NE1 1 1
6 3736 1 1 34 TRP O O 18.293 -30.091 -29.651 1.00 . A A . 34 TRP O 1 1
6 3737 1 1 35 GLU C C 16.185 -27.336 -30.767 1.00 . A A . 35 GLU C 1 1
6 3738 1 1 35 GLU CA C 16.914 -28.491 -31.446 1.00 . A A . 35 GLU CA 1 1
6 3739 1 1 35 GLU CB C 16.693 -28.430 -32.959 1.00 . A A . 35 GLU CB 1 1
6 3740 1 1 35 GLU CD C 16.714 -30.782 -33.878 1.00 . A A . 35 GLU CD 1 1
6 3741 1 1 35 GLU CG C 17.475 -29.479 -33.731 1.00 . A A . 35 GLU CG 1 1
6 3742 1 1 35 GLU H H 15.595 -30.130 -31.207 1.00 . A A . 35 GLU H 1 1
6 3743 1 1 35 GLU HA H 17.971 -28.404 -31.242 1.00 . A A . 35 GLU HA 1 1
6 3744 1 1 35 GLU HB2 H 15.643 -28.570 -33.164 1.00 . A A . 35 GLU HB2 1 1
6 3745 1 1 35 GLU HB3 H 16.993 -27.455 -33.314 1.00 . A A . 35 GLU HB3 1 1
6 3746 1 1 35 GLU HG2 H 17.693 -29.096 -34.716 1.00 . A A . 35 GLU HG2 1 1
6 3747 1 1 35 GLU HG3 H 18.401 -29.677 -33.210 1.00 . A A . 35 GLU HG3 1 1
6 3748 1 1 35 GLU N N 16.462 -29.773 -30.919 1.00 . A A . 35 GLU N 1 1
6 3749 1 1 35 GLU O O 16.754 -26.265 -30.562 1.00 . A A . 35 GLU O 1 1
6 3750 1 1 35 GLU OE1 O 15.712 -30.805 -34.624 1.00 . A A . 35 GLU OE1 1 1
6 3751 1 1 35 GLU OE2 O 17.120 -31.781 -33.247 1.00 . A A . 35 GLU OE2 1 1
6 3752 1 1 36 MET C C 13.485 -27.085 -28.486 1.00 . A A . 36 MET C 1 1
6 3753 1 1 36 MET CA C 14.115 -26.542 -29.765 1.00 . A A . 36 MET CA 1 1
6 3754 1 1 36 MET CB C 13.024 -26.038 -30.711 1.00 . A A . 36 MET CB 1 1
6 3755 1 1 36 MET CE C 12.900 -22.937 -32.757 1.00 . A A . 36 MET CE 1 1
6 3756 1 1 36 MET CG C 13.557 -25.533 -32.040 1.00 . A A . 36 MET CG 1 1
6 3757 1 1 36 MET H H 14.524 -28.438 -30.610 1.00 . A A . 36 MET H 1 1
6 3758 1 1 36 MET HA H 14.766 -25.718 -29.509 1.00 . A A . 36 MET HA 1 1
6 3759 1 1 36 MET HB2 H 12.333 -26.846 -30.907 1.00 . A A . 36 MET HB2 1 1
6 3760 1 1 36 MET HB3 H 12.492 -25.230 -30.231 1.00 . A A . 36 MET HB3 1 1
6 3761 1 1 36 MET HE1 H 12.110 -23.616 -33.046 1.00 . A A . 36 MET HE1 1 1
6 3762 1 1 36 MET HE2 H 12.505 -22.191 -32.084 1.00 . A A . 36 MET HE2 1 1
6 3763 1 1 36 MET HE3 H 13.299 -22.455 -33.638 1.00 . A A . 36 MET HE3 1 1
6 3764 1 1 36 MET HG2 H 14.351 -26.188 -32.367 1.00 . A A . 36 MET HG2 1 1
6 3765 1 1 36 MET HG3 H 12.757 -25.552 -32.765 1.00 . A A . 36 MET HG3 1 1
6 3766 1 1 36 MET N N 14.922 -27.563 -30.421 1.00 . A A . 36 MET N 1 1
6 3767 1 1 36 MET O O 12.418 -27.696 -28.520 1.00 . A A . 36 MET O 1 1
6 3768 1 1 36 MET SD S 14.202 -23.852 -31.936 1.00 . A A . 36 MET SD 1 1
6 3769 1 1 37 MET C C 13.175 -26.154 -25.218 1.00 . A A . 37 MET C 1 1
6 3770 1 1 37 MET CA C 13.657 -27.324 -26.070 1.00 . A A . 37 MET CA 1 1
6 3771 1 1 37 MET CB C 14.750 -28.094 -25.327 1.00 . A A . 37 MET CB 1 1
6 3772 1 1 37 MET CE C 15.001 -31.454 -24.151 1.00 . A A . 37 MET CE 1 1
6 3773 1 1 37 MET CG C 14.258 -28.785 -24.067 1.00 . A A . 37 MET CG 1 1
6 3774 1 1 37 MET H H 14.999 -26.363 -27.395 1.00 . A A . 37 MET H 1 1
6 3775 1 1 37 MET HA H 12.825 -27.986 -26.255 1.00 . A A . 37 MET HA 1 1
6 3776 1 1 37 MET HB2 H 15.158 -28.845 -25.988 1.00 . A A . 37 MET HB2 1 1
6 3777 1 1 37 MET HB3 H 15.536 -27.407 -25.051 1.00 . A A . 37 MET HB3 1 1
6 3778 1 1 37 MET HE1 H 15.831 -31.058 -24.718 1.00 . A A . 37 MET HE1 1 1
6 3779 1 1 37 MET HE2 H 15.257 -31.473 -23.102 1.00 . A A . 37 MET HE2 1 1
6 3780 1 1 37 MET HE3 H 14.782 -32.457 -24.488 1.00 . A A . 37 MET HE3 1 1
6 3781 1 1 37 MET HG2 H 15.087 -28.896 -23.384 1.00 . A A . 37 MET HG2 1 1
6 3782 1 1 37 MET HG3 H 13.497 -28.169 -23.609 1.00 . A A . 37 MET HG3 1 1
6 3783 1 1 37 MET N N 14.153 -26.857 -27.359 1.00 . A A . 37 MET N 1 1
6 3784 1 1 37 MET O O 13.973 -25.334 -24.762 1.00 . A A . 37 MET O 1 1
6 3785 1 1 37 MET SD S 13.561 -30.416 -24.396 1.00 . A A . 37 MET SD 1 1
6 3786 1 1 38 VAL C C 10.374 -25.577 -23.114 1.00 . A A . 38 VAL C 1 1
6 3787 1 1 38 VAL CA C 11.277 -25.015 -24.207 1.00 . A A . 38 VAL CA 1 1
6 3788 1 1 38 VAL CB C 10.460 -24.044 -25.082 1.00 . A A . 38 VAL CB 1 1
6 3789 1 1 38 VAL CG1 C 9.383 -24.795 -25.848 1.00 . A A . 38 VAL CG1 1 1
6 3790 1 1 38 VAL CG2 C 9.850 -22.943 -24.228 1.00 . A A . 38 VAL CG2 1 1
6 3791 1 1 38 VAL H H 11.279 -26.766 -25.394 1.00 . A A . 38 VAL H 1 1
6 3792 1 1 38 VAL HA H 12.081 -24.460 -23.746 1.00 . A A . 38 VAL HA 1 1
6 3793 1 1 38 VAL HB H 11.129 -23.588 -25.797 1.00 . A A . 38 VAL HB 1 1
6 3794 1 1 38 VAL HG11 H 9.819 -25.656 -26.333 1.00 . A A . 38 VAL HG11 1 1
6 3795 1 1 38 VAL HG12 H 8.611 -25.117 -25.164 1.00 . A A . 38 VAL HG12 1 1
6 3796 1 1 38 VAL HG13 H 8.953 -24.143 -26.595 1.00 . A A . 38 VAL HG13 1 1
6 3797 1 1 38 VAL HG21 H 10.438 -22.817 -23.330 1.00 . A A . 38 VAL HG21 1 1
6 3798 1 1 38 VAL HG22 H 9.842 -22.017 -24.786 1.00 . A A . 38 VAL HG22 1 1
6 3799 1 1 38 VAL HG23 H 8.838 -23.211 -23.962 1.00 . A A . 38 VAL HG23 1 1
6 3800 1 1 38 VAL N N 11.864 -26.083 -25.006 1.00 . A A . 38 VAL N 1 1
6 3801 1 1 38 VAL O O 9.643 -26.541 -23.334 1.00 . A A . 38 VAL O 1 1
6 3802 1 1 39 GLY C C 9.710 -24.503 -19.621 1.00 . A A . 39 GLY C 1 1
6 3803 1 1 39 GLY CA C 9.616 -25.421 -20.823 1.00 . A A . 39 GLY CA 1 1
6 3804 1 1 39 GLY H H 11.035 -24.203 -21.816 1.00 . A A . 39 GLY H 1 1
6 3805 1 1 39 GLY HA2 H 8.586 -25.472 -21.145 1.00 . A A . 39 GLY HA2 1 1
6 3806 1 1 39 GLY HA3 H 9.940 -26.409 -20.533 1.00 . A A . 39 GLY HA3 1 1
6 3807 1 1 39 GLY N N 10.432 -24.967 -21.934 1.00 . A A . 39 GLY N 1 1
6 3808 1 1 39 GLY O O 9.697 -24.961 -18.480 1.00 . A A . 39 GLY O 1 1
6 3809 1 1 40 ASN C C 8.557 -21.548 -18.557 1.00 . A A . 40 ASN C 1 1
6 3810 1 1 40 ASN CA C 9.905 -22.217 -18.807 1.00 . A A . 40 ASN CA 1 1
6 3811 1 1 40 ASN CB C 10.956 -21.160 -19.154 1.00 . A A . 40 ASN CB 1 1
6 3812 1 1 40 ASN CG C 12.366 -21.622 -18.841 1.00 . A A . 40 ASN CG 1 1
6 3813 1 1 40 ASN H H 9.811 -22.898 -20.810 1.00 . A A . 40 ASN H 1 1
6 3814 1 1 40 ASN HA H 10.210 -22.734 -17.910 1.00 . A A . 40 ASN HA 1 1
6 3815 1 1 40 ASN HB2 H 10.897 -20.936 -20.209 1.00 . A A . 40 ASN HB2 1 1
6 3816 1 1 40 ASN HB3 H 10.756 -20.262 -18.588 1.00 . A A . 40 ASN HB3 1 1
6 3817 1 1 40 ASN HD21 H 11.961 -21.618 -16.894 1.00 . A A . 40 ASN HD21 1 1
6 3818 1 1 40 ASN HD22 H 13.565 -22.092 -17.327 1.00 . A A . 40 ASN HD22 1 1
6 3819 1 1 40 ASN N N 9.806 -23.203 -19.878 1.00 . A A . 40 ASN N 1 1
6 3820 1 1 40 ASN ND2 N 12.660 -21.795 -17.557 1.00 . A A . 40 ASN ND2 1 1
6 3821 1 1 40 ASN O O 7.634 -21.666 -19.363 1.00 . A A . 40 ASN O 1 1
6 3822 1 1 40 ASN OD1 O 13.180 -21.820 -19.742 1.00 . A A . 40 ASN OD1 1 1
6 3823 1 1 41 CYS C C 7.482 -18.680 -16.790 1.00 . A A . 41 CYS C 1 1
6 3824 1 1 41 CYS CA C 7.217 -20.155 -17.077 1.00 . A A . 41 CYS CA 1 1
6 3825 1 1 41 CYS CB C 6.575 -20.816 -15.857 1.00 . A A . 41 CYS CB 1 1
6 3826 1 1 41 CYS H H 9.223 -20.787 -16.832 1.00 . A A . 41 CYS H 1 1
6 3827 1 1 41 CYS HA H 6.540 -20.231 -17.914 1.00 . A A . 41 CYS HA 1 1
6 3828 1 1 41 CYS HB2 H 7.157 -20.576 -14.978 1.00 . A A . 41 CYS HB2 1 1
6 3829 1 1 41 CYS HB3 H 5.573 -20.433 -15.734 1.00 . A A . 41 CYS HB3 1 1
6 3830 1 1 41 CYS N N 8.452 -20.845 -17.435 1.00 . A A . 41 CYS N 1 1
6 3831 1 1 41 CYS O O 8.341 -18.339 -15.978 1.00 . A A . 41 CYS O 1 1
6 3832 1 1 41 CYS SG S 6.465 -22.632 -15.965 1.00 . A A . 41 CYS SG 1 1
6 3833 1 1 42 MET C C 5.619 -15.759 -16.697 1.00 . A A . 42 MET C 1 1
6 3834 1 1 42 MET CA C 6.889 -16.370 -17.280 1.00 . A A . 42 MET CA 1 1
6 3835 1 1 42 MET CB C 7.227 -15.698 -18.611 1.00 . A A . 42 MET CB 1 1
6 3836 1 1 42 MET CE C 10.064 -17.274 -21.171 1.00 . A A . 42 MET CE 1 1
6 3837 1 1 42 MET CG C 8.600 -16.069 -19.149 1.00 . A A . 42 MET CG 1 1
6 3838 1 1 42 MET H H 6.067 -18.142 -18.099 1.00 . A A . 42 MET H 1 1
6 3839 1 1 42 MET HA H 7.702 -16.210 -16.589 1.00 . A A . 42 MET HA 1 1
6 3840 1 1 42 MET HB2 H 6.488 -15.985 -19.345 1.00 . A A . 42 MET HB2 1 1
6 3841 1 1 42 MET HB3 H 7.195 -14.627 -18.479 1.00 . A A . 42 MET HB3 1 1
6 3842 1 1 42 MET HE1 H 10.903 -17.216 -20.494 1.00 . A A . 42 MET HE1 1 1
6 3843 1 1 42 MET HE2 H 10.201 -18.106 -21.845 1.00 . A A . 42 MET HE2 1 1
6 3844 1 1 42 MET HE3 H 9.995 -16.357 -21.738 1.00 . A A . 42 MET HE3 1 1
6 3845 1 1 42 MET HG2 H 8.994 -15.231 -19.703 1.00 . A A . 42 MET HG2 1 1
6 3846 1 1 42 MET HG3 H 9.251 -16.285 -18.315 1.00 . A A . 42 MET HG3 1 1
6 3847 1 1 42 MET N N 6.736 -17.809 -17.463 1.00 . A A . 42 MET N 1 1
6 3848 1 1 42 MET O O 4.562 -16.391 -16.687 1.00 . A A . 42 MET O 1 1
6 3849 1 1 42 MET SD S 8.555 -17.508 -20.234 1.00 . A A . 42 MET SD 1 1
6 3850 1 1 43 CYS C C 3.569 -13.463 -16.697 1.00 . A A . 43 CYS C 1 1
6 3851 1 1 43 CYS CA C 4.591 -13.831 -15.625 1.00 . A A . 43 CYS CA 1 1
6 3852 1 1 43 CYS CB C 5.058 -12.570 -14.896 1.00 . A A . 43 CYS CB 1 1
6 3853 1 1 43 CYS H H 6.599 -14.075 -16.248 1.00 . A A . 43 CYS H 1 1
6 3854 1 1 43 CYS HA H 4.125 -14.496 -14.914 1.00 . A A . 43 CYS HA 1 1
6 3855 1 1 43 CYS HB2 H 5.702 -12.002 -15.551 1.00 . A A . 43 CYS HB2 1 1
6 3856 1 1 43 CYS HB3 H 4.197 -11.971 -14.639 1.00 . A A . 43 CYS HB3 1 1
6 3857 1 1 43 CYS N N 5.730 -14.527 -16.211 1.00 . A A . 43 CYS N 1 1
6 3858 1 1 43 CYS O O 3.928 -13.128 -17.825 1.00 . A A . 43 CYS O 1 1
6 3859 1 1 43 CYS SG S 5.983 -12.898 -13.361 1.00 . A A . 43 CYS SG 1 1
6 3860 1 1 44 GLY C C -0.014 -12.682 -16.588 1.00 . A A . 44 GLY C 1 1
6 3861 1 1 44 GLY CA C 1.236 -13.196 -17.275 1.00 . A A . 44 GLY CA 1 1
6 3862 1 1 44 GLY H H 2.062 -13.799 -15.421 1.00 . A A . 44 GLY H 1 1
6 3863 1 1 44 GLY HA2 H 1.598 -12.440 -17.955 1.00 . A A . 44 GLY HA2 1 1
6 3864 1 1 44 GLY HA3 H 0.984 -14.082 -17.839 1.00 . A A . 44 GLY HA3 1 1
6 3865 1 1 44 GLY N N 2.291 -13.526 -16.334 1.00 . A A . 44 GLY N 1 1
6 3866 1 1 44 GLY O O -0.184 -12.821 -15.377 1.00 . A A . 44 GLY O 1 1
6 3867 1 1 45 PRO C C -3.144 -12.608 -16.415 1.00 . A A . 45 PRO C 1 1
6 3868 1 1 45 PRO CA C -2.170 -11.520 -16.852 1.00 . A A . 45 PRO CA 1 1
6 3869 1 1 45 PRO CB C -2.736 -10.742 -18.043 1.00 . A A . 45 PRO CB 1 1
6 3870 1 1 45 PRO CD C -0.777 -11.869 -18.823 1.00 . A A . 45 PRO CD 1 1
6 3871 1 1 45 PRO CG C -2.144 -11.401 -19.241 1.00 . A A . 45 PRO CG 1 1
6 3872 1 1 45 PRO HA H -1.995 -10.843 -16.028 1.00 . A A . 45 PRO HA 1 1
6 3873 1 1 45 PRO HB2 H -3.814 -10.815 -18.043 1.00 . A A . 45 PRO HB2 1 1
6 3874 1 1 45 PRO HB3 H -2.439 -9.706 -17.975 1.00 . A A . 45 PRO HB3 1 1
6 3875 1 1 45 PRO HD2 H -0.528 -12.795 -19.319 1.00 . A A . 45 PRO HD2 1 1
6 3876 1 1 45 PRO HD3 H -0.037 -11.112 -19.038 1.00 . A A . 45 PRO HD3 1 1
6 3877 1 1 45 PRO HG2 H -2.754 -12.241 -19.536 1.00 . A A . 45 PRO HG2 1 1
6 3878 1 1 45 PRO HG3 H -2.065 -10.689 -20.049 1.00 . A A . 45 PRO HG3 1 1
6 3879 1 1 45 PRO N N -0.915 -12.070 -17.371 1.00 . A A . 45 PRO N 1 1
6 3880 1 1 45 PRO O O -3.281 -13.636 -17.079 1.00 . A A . 45 PRO O 1 1
6 3881 1 1 46 LYS C C -6.147 -13.155 -15.428 1.00 . A A . 46 LYS C 1 1
6 3882 1 1 46 LYS CA C -4.783 -13.337 -14.769 1.00 . A A . 46 LYS CA 1 1
6 3883 1 1 46 LYS CB C -4.913 -13.181 -13.252 1.00 . A A . 46 LYS CB 1 1
6 3884 1 1 46 LYS CD C -4.456 -14.262 -11.031 1.00 . A A . 46 LYS CD 1 1
6 3885 1 1 46 LYS CE C -4.186 -13.014 -10.205 1.00 . A A . 46 LYS CE 1 1
6 3886 1 1 46 LYS CG C -3.986 -14.092 -12.466 1.00 . A A . 46 LYS CG 1 1
6 3887 1 1 46 LYS H H -3.668 -11.538 -14.809 1.00 . A A . 46 LYS H 1 1
6 3888 1 1 46 LYS HA H -4.418 -14.328 -14.992 1.00 . A A . 46 LYS HA 1 1
6 3889 1 1 46 LYS HB2 H -4.690 -12.159 -12.987 1.00 . A A . 46 LYS HB2 1 1
6 3890 1 1 46 LYS HB3 H -5.930 -13.405 -12.966 1.00 . A A . 46 LYS HB3 1 1
6 3891 1 1 46 LYS HD2 H -5.518 -14.458 -11.030 1.00 . A A . 46 LYS HD2 1 1
6 3892 1 1 46 LYS HD3 H -3.934 -15.098 -10.587 1.00 . A A . 46 LYS HD3 1 1
6 3893 1 1 46 LYS HE2 H -4.387 -12.145 -10.813 1.00 . A A . 46 LYS HE2 1 1
6 3894 1 1 46 LYS HE3 H -4.846 -13.015 -9.350 1.00 . A A . 46 LYS HE3 1 1
6 3895 1 1 46 LYS HG2 H -3.960 -15.061 -12.942 1.00 . A A . 46 LYS HG2 1 1
6 3896 1 1 46 LYS HG3 H -2.994 -13.664 -12.462 1.00 . A A . 46 LYS HG3 1 1
6 3897 1 1 46 LYS HZ1 H -2.721 -12.422 -8.840 1.00 . A A . 46 LYS HZ1 1 1
6 3898 1 1 46 LYS HZ2 H -2.177 -12.492 -10.440 1.00 . A A . 46 LYS HZ2 1 1
6 3899 1 1 46 LYS HZ3 H -2.416 -13.920 -9.564 1.00 . A A . 46 LYS HZ3 1 1
6 3900 1 1 46 LYS N N -3.820 -12.377 -15.295 1.00 . A A . 46 LYS N 1 1
6 3901 1 1 46 LYS NZ N -2.776 -12.958 -9.728 1.00 . A A . 46 LYS NZ 1 1
6 3902 1 1 46 LYS O O -6.544 -12.037 -15.756 1.00 . A A . 46 LYS O 1 1
6 3903 1 1 47 ALA C C -9.247 -13.821 -15.221 1.00 . A A . 47 ALA C 1 1
6 3904 1 1 47 ALA CA C -8.180 -14.222 -16.233 1.00 . A A . 47 ALA CA 1 1
6 3905 1 1 47 ALA CB C -8.515 -15.574 -16.848 1.00 . A A . 47 ALA CB 1 1
6 3906 1 1 47 ALA H H -6.489 -15.123 -15.334 1.00 . A A . 47 ALA H 1 1
6 3907 1 1 47 ALA HA H -8.157 -13.490 -17.027 1.00 . A A . 47 ALA HA 1 1
6 3908 1 1 47 ALA HB1 H -8.012 -15.670 -17.799 1.00 . A A . 47 ALA HB1 1 1
6 3909 1 1 47 ALA HB2 H -8.187 -16.361 -16.185 1.00 . A A . 47 ALA HB2 1 1
6 3910 1 1 47 ALA HB3 H -9.582 -15.648 -16.994 1.00 . A A . 47 ALA HB3 1 1
6 3911 1 1 47 ALA N N -6.860 -14.261 -15.617 1.00 . A A . 47 ALA N 1 1
6 3912 1 1 47 ALA O O -10.111 -12.992 -15.510 1.00 . A A . 47 ALA O 1 1
7 3913 1 1 1 SER C C 1.088 -3.655 -3.203 1.00 . A A . 1 SER C 1 1
7 3914 1 1 1 SER CA C -0.364 -3.828 -3.640 1.00 . A A . 1 SER CA 1 1
7 3915 1 1 1 SER CB C -0.568 -3.210 -5.025 1.00 . A A . 1 SER CB 1 1
7 3916 1 1 1 SER H1 H -1.804 -2.440 -2.943 1.00 . A A . 1 SER H1 1 1
7 3917 1 1 1 SER HA H -0.590 -4.882 -3.688 1.00 . A A . 1 SER HA 1 1
7 3918 1 1 1 SER HB2 H -0.194 -3.887 -5.777 1.00 . A A . 1 SER HB2 1 1
7 3919 1 1 1 SER HB3 H -1.622 -3.038 -5.187 1.00 . A A . 1 SER HB3 1 1
7 3920 1 1 1 SER HG H -0.517 -1.260 -5.200 1.00 . A A . 1 SER HG 1 1
7 3921 1 1 1 SER N N -1.272 -3.219 -2.675 1.00 . A A . 1 SER N 1 1
7 3922 1 1 1 SER O O 1.365 -3.146 -2.117 1.00 . A A . 1 SER O 1 1
7 3923 1 1 1 SER OG O 0.119 -1.975 -5.139 1.00 . A A . 1 SER OG 1 1
7 3924 1 1 2 LYS C C 4.251 -3.875 -5.048 1.00 . A A . 2 LYS C 1 1
7 3925 1 1 2 LYS CA C 3.435 -3.977 -3.763 1.00 . A A . 2 LYS CA 1 1
7 3926 1 1 2 LYS CB C 3.900 -5.184 -2.946 1.00 . A A . 2 LYS CB 1 1
7 3927 1 1 2 LYS CD C 2.376 -7.120 -3.437 1.00 . A A . 2 LYS CD 1 1
7 3928 1 1 2 LYS CE C 2.412 -8.635 -3.563 1.00 . A A . 2 LYS CE 1 1
7 3929 1 1 2 LYS CG C 3.746 -6.507 -3.675 1.00 . A A . 2 LYS CG 1 1
7 3930 1 1 2 LYS H H 1.727 -4.480 -4.908 1.00 . A A . 2 LYS H 1 1
7 3931 1 1 2 LYS HA H 3.588 -3.079 -3.182 1.00 . A A . 2 LYS HA 1 1
7 3932 1 1 2 LYS HB2 H 4.942 -5.054 -2.694 1.00 . A A . 2 LYS HB2 1 1
7 3933 1 1 2 LYS HB3 H 3.322 -5.230 -2.034 1.00 . A A . 2 LYS HB3 1 1
7 3934 1 1 2 LYS HD2 H 2.043 -6.861 -2.443 1.00 . A A . 2 LYS HD2 1 1
7 3935 1 1 2 LYS HD3 H 1.683 -6.723 -4.165 1.00 . A A . 2 LYS HD3 1 1
7 3936 1 1 2 LYS HE2 H 3.370 -8.989 -3.214 1.00 . A A . 2 LYS HE2 1 1
7 3937 1 1 2 LYS HE3 H 1.628 -9.052 -2.949 1.00 . A A . 2 LYS HE3 1 1
7 3938 1 1 2 LYS HG2 H 3.875 -6.342 -4.734 1.00 . A A . 2 LYS HG2 1 1
7 3939 1 1 2 LYS HG3 H 4.502 -7.193 -3.320 1.00 . A A . 2 LYS HG3 1 1
7 3940 1 1 2 LYS HZ1 H 2.463 -10.084 -5.065 1.00 . A A . 2 LYS HZ1 1 1
7 3941 1 1 2 LYS HZ2 H 2.819 -8.523 -5.608 1.00 . A A . 2 LYS HZ2 1 1
7 3942 1 1 2 LYS HZ3 H 1.222 -8.950 -5.250 1.00 . A A . 2 LYS HZ3 1 1
7 3943 1 1 2 LYS N N 2.011 -4.083 -4.058 1.00 . A A . 2 LYS N 1 1
7 3944 1 1 2 LYS NZ N 2.215 -9.079 -4.971 1.00 . A A . 2 LYS NZ 1 1
7 3945 1 1 2 LYS O O 3.714 -4.016 -6.146 1.00 . A A . 2 LYS O 1 1
7 3946 1 1 3 GLU C C 6.600 -4.857 -6.756 1.00 . A A . 3 GLU C 1 1
7 3947 1 1 3 GLU CA C 6.437 -3.513 -6.052 1.00 . A A . 3 GLU CA 1 1
7 3948 1 1 3 GLU CB C 7.805 -2.984 -5.616 1.00 . A A . 3 GLU CB 1 1
7 3949 1 1 3 GLU CD C 8.353 -1.838 -7.800 1.00 . A A . 3 GLU CD 1 1
7 3950 1 1 3 GLU CG C 8.798 -2.848 -6.758 1.00 . A A . 3 GLU CG 1 1
7 3951 1 1 3 GLU H H 5.919 -3.529 -4.000 1.00 . A A . 3 GLU H 1 1
7 3952 1 1 3 GLU HA H 5.994 -2.810 -6.742 1.00 . A A . 3 GLU HA 1 1
7 3953 1 1 3 GLU HB2 H 7.675 -2.014 -5.161 1.00 . A A . 3 GLU HB2 1 1
7 3954 1 1 3 GLU HB3 H 8.222 -3.661 -4.885 1.00 . A A . 3 GLU HB3 1 1
7 3955 1 1 3 GLU HG2 H 9.748 -2.531 -6.357 1.00 . A A . 3 GLU HG2 1 1
7 3956 1 1 3 GLU HG3 H 8.912 -3.809 -7.236 1.00 . A A . 3 GLU HG3 1 1
7 3957 1 1 3 GLU N N 5.550 -3.632 -4.902 1.00 . A A . 3 GLU N 1 1
7 3958 1 1 3 GLU O O 7.487 -5.643 -6.422 1.00 . A A . 3 GLU O 1 1
7 3959 1 1 3 GLU OE1 O 8.286 -0.635 -7.469 1.00 . A A . 3 GLU OE1 1 1
7 3960 1 1 3 GLU OE2 O 8.072 -2.250 -8.944 1.00 . A A . 3 GLU OE2 1 1
7 3961 1 1 4 CYS C C 6.276 -6.124 -9.907 1.00 . A A . 4 CYS C 1 1
7 3962 1 1 4 CYS CA C 5.781 -6.364 -8.484 1.00 . A A . 4 CYS CA 1 1
7 3963 1 1 4 CYS CB C 4.397 -7.014 -8.515 1.00 . A A . 4 CYS CB 1 1
7 3964 1 1 4 CYS H H 5.051 -4.449 -7.953 1.00 . A A . 4 CYS H 1 1
7 3965 1 1 4 CYS HA H 6.470 -7.027 -7.983 1.00 . A A . 4 CYS HA 1 1
7 3966 1 1 4 CYS HB2 H 4.450 -7.927 -9.091 1.00 . A A . 4 CYS HB2 1 1
7 3967 1 1 4 CYS HB3 H 4.094 -7.249 -7.505 1.00 . A A . 4 CYS HB3 1 1
7 3968 1 1 4 CYS N N 5.736 -5.115 -7.732 1.00 . A A . 4 CYS N 1 1
7 3969 1 1 4 CYS O O 6.683 -5.017 -10.255 1.00 . A A . 4 CYS O 1 1
7 3970 1 1 4 CYS SG S 3.101 -5.970 -9.253 1.00 . A A . 4 CYS SG 1 1
7 3971 1 1 5 MET C C 5.528 -7.362 -13.070 1.00 . A A . 5 MET C 1 1
7 3972 1 1 5 MET CA C 6.678 -7.076 -12.111 1.00 . A A . 5 MET CA 1 1
7 3973 1 1 5 MET CB C 7.829 -8.050 -12.371 1.00 . A A . 5 MET CB 1 1
7 3974 1 1 5 MET CE C 9.493 -10.653 -11.470 1.00 . A A . 5 MET CE 1 1
7 3975 1 1 5 MET CG C 8.961 -7.936 -11.363 1.00 . A A . 5 MET CG 1 1
7 3976 1 1 5 MET H H 5.902 -8.030 -10.389 1.00 . A A . 5 MET H 1 1
7 3977 1 1 5 MET HA H 7.029 -6.067 -12.277 1.00 . A A . 5 MET HA 1 1
7 3978 1 1 5 MET HB2 H 7.445 -9.059 -12.336 1.00 . A A . 5 MET HB2 1 1
7 3979 1 1 5 MET HB3 H 8.232 -7.859 -13.354 1.00 . A A . 5 MET HB3 1 1
7 3980 1 1 5 MET HE1 H 10.232 -11.421 -11.293 1.00 . A A . 5 MET HE1 1 1
7 3981 1 1 5 MET HE2 H 8.829 -10.590 -10.621 1.00 . A A . 5 MET HE2 1 1
7 3982 1 1 5 MET HE3 H 8.924 -10.899 -12.356 1.00 . A A . 5 MET HE3 1 1
7 3983 1 1 5 MET HG2 H 9.347 -6.927 -11.387 1.00 . A A . 5 MET HG2 1 1
7 3984 1 1 5 MET HG3 H 8.570 -8.146 -10.379 1.00 . A A . 5 MET HG3 1 1
7 3985 1 1 5 MET N N 6.237 -7.172 -10.725 1.00 . A A . 5 MET N 1 1
7 3986 1 1 5 MET O O 4.498 -7.908 -12.675 1.00 . A A . 5 MET O 1 1
7 3987 1 1 5 MET SD S 10.313 -9.079 -11.705 1.00 . A A . 5 MET SD 1 1
7 3988 1 1 6 THR C C 4.939 -8.493 -16.120 1.00 . A A . 6 THR C 1 1
7 3989 1 1 6 THR CA C 4.686 -7.203 -15.348 1.00 . A A . 6 THR CA 1 1
7 3990 1 1 6 THR CB C 4.623 -6.028 -16.341 1.00 . A A . 6 THR CB 1 1
7 3991 1 1 6 THR CG2 C 3.863 -4.854 -15.744 1.00 . A A . 6 THR CG2 1 1
7 3992 1 1 6 THR H H 6.552 -6.557 -14.586 1.00 . A A . 6 THR H 1 1
7 3993 1 1 6 THR HA H 3.730 -7.276 -14.849 1.00 . A A . 6 THR HA 1 1
7 3994 1 1 6 THR HB H 4.106 -6.356 -17.232 1.00 . A A . 6 THR HB 1 1
7 3995 1 1 6 THR HG1 H 6.374 -6.308 -17.206 1.00 . A A . 6 THR HG1 1 1
7 3996 1 1 6 THR HG21 H 3.925 -4.896 -14.666 1.00 . A A . 6 THR HG21 1 1
7 3997 1 1 6 THR HG22 H 2.828 -4.903 -16.047 1.00 . A A . 6 THR HG22 1 1
7 3998 1 1 6 THR HG23 H 4.297 -3.929 -16.093 1.00 . A A . 6 THR HG23 1 1
7 3999 1 1 6 THR N N 5.709 -6.988 -14.333 1.00 . A A . 6 THR N 1 1
7 4000 1 1 6 THR O O 5.929 -9.186 -15.882 1.00 . A A . 6 THR O 1 1
7 4001 1 1 6 THR OG1 O 5.948 -5.614 -16.695 1.00 . A A . 6 THR OG1 1 1
7 4002 1 1 7 ASP C C 5.355 -9.909 -18.807 1.00 . A A . 7 ASP C 1 1
7 4003 1 1 7 ASP CA C 4.168 -10.017 -17.854 1.00 . A A . 7 ASP CA 1 1
7 4004 1 1 7 ASP CB C 2.884 -10.264 -18.647 1.00 . A A . 7 ASP CB 1 1
7 4005 1 1 7 ASP CG C 2.588 -9.149 -19.631 1.00 . A A . 7 ASP CG 1 1
7 4006 1 1 7 ASP H H 3.273 -8.217 -17.189 1.00 . A A . 7 ASP H 1 1
7 4007 1 1 7 ASP HA H 4.333 -10.848 -17.186 1.00 . A A . 7 ASP HA 1 1
7 4008 1 1 7 ASP HB2 H 2.980 -11.188 -19.197 1.00 . A A . 7 ASP HB2 1 1
7 4009 1 1 7 ASP HB3 H 2.054 -10.343 -17.960 1.00 . A A . 7 ASP HB3 1 1
7 4010 1 1 7 ASP N N 4.041 -8.809 -17.046 1.00 . A A . 7 ASP N 1 1
7 4011 1 1 7 ASP O O 5.730 -8.815 -19.227 1.00 . A A . 7 ASP O 1 1
7 4012 1 1 7 ASP OD1 O 3.079 -9.223 -20.777 1.00 . A A . 7 ASP OD1 1 1
7 4013 1 1 7 ASP OD2 O 1.864 -8.203 -19.256 1.00 . A A . 7 ASP OD2 1 1
7 4014 1 1 8 GLY C C 8.391 -11.315 -19.316 1.00 . A A . 8 GLY C 1 1
7 4015 1 1 8 GLY CA C 7.083 -11.065 -20.041 1.00 . A A . 8 GLY CA 1 1
7 4016 1 1 8 GLY H H 5.602 -11.895 -18.776 1.00 . A A . 8 GLY H 1 1
7 4017 1 1 8 GLY HA2 H 6.938 -11.842 -20.778 1.00 . A A . 8 GLY HA2 1 1
7 4018 1 1 8 GLY HA3 H 7.141 -10.111 -20.544 1.00 . A A . 8 GLY HA3 1 1
7 4019 1 1 8 GLY N N 5.945 -11.053 -19.142 1.00 . A A . 8 GLY N 1 1
7 4020 1 1 8 GLY O O 9.386 -11.706 -19.929 1.00 . A A . 8 GLY O 1 1
7 4021 1 1 9 THR C C 9.600 -12.673 -16.565 1.00 . A A . 9 THR C 1 1
7 4022 1 1 9 THR CA C 9.589 -11.285 -17.197 1.00 . A A . 9 THR CA 1 1
7 4023 1 1 9 THR CB C 9.699 -10.226 -16.085 1.00 . A A . 9 THR CB 1 1
7 4024 1 1 9 THR CG2 C 10.927 -10.471 -15.223 1.00 . A A . 9 THR CG2 1 1
7 4025 1 1 9 THR H H 7.570 -10.775 -17.575 1.00 . A A . 9 THR H 1 1
7 4026 1 1 9 THR HA H 10.450 -11.188 -17.844 1.00 . A A . 9 THR HA 1 1
7 4027 1 1 9 THR HB H 8.819 -10.289 -15.460 1.00 . A A . 9 THR HB 1 1
7 4028 1 1 9 THR HG1 H 9.113 -8.349 -16.246 1.00 . A A . 9 THR HG1 1 1
7 4029 1 1 9 THR HG21 H 10.968 -9.733 -14.435 1.00 . A A . 9 THR HG21 1 1
7 4030 1 1 9 THR HG22 H 11.815 -10.398 -15.832 1.00 . A A . 9 THR HG22 1 1
7 4031 1 1 9 THR HG23 H 10.869 -11.458 -14.787 1.00 . A A . 9 THR HG23 1 1
7 4032 1 1 9 THR N N 8.394 -11.086 -18.007 1.00 . A A . 9 THR N 1 1
7 4033 1 1 9 THR O O 8.667 -13.051 -15.857 1.00 . A A . 9 THR O 1 1
7 4034 1 1 9 THR OG1 O 9.768 -8.917 -16.662 1.00 . A A . 9 THR OG1 1 1
7 4035 1 1 10 VAL C C 10.590 -14.776 -14.768 1.00 . A A . 10 VAL C 1 1
7 4036 1 1 10 VAL CA C 10.797 -14.773 -16.278 1.00 . A A . 10 VAL CA 1 1
7 4037 1 1 10 VAL CB C 12.178 -15.374 -16.598 1.00 . A A . 10 VAL CB 1 1
7 4038 1 1 10 VAL CG1 C 12.252 -16.821 -16.133 1.00 . A A . 10 VAL CG1 1 1
7 4039 1 1 10 VAL CG2 C 12.474 -15.268 -18.086 1.00 . A A . 10 VAL CG2 1 1
7 4040 1 1 10 VAL H H 11.375 -13.071 -17.395 1.00 . A A . 10 VAL H 1 1
7 4041 1 1 10 VAL HA H 10.042 -15.396 -16.736 1.00 . A A . 10 VAL HA 1 1
7 4042 1 1 10 VAL HB H 12.927 -14.808 -16.062 1.00 . A A . 10 VAL HB 1 1
7 4043 1 1 10 VAL HG11 H 13.026 -17.336 -16.682 1.00 . A A . 10 VAL HG11 1 1
7 4044 1 1 10 VAL HG12 H 12.479 -16.849 -15.078 1.00 . A A . 10 VAL HG12 1 1
7 4045 1 1 10 VAL HG13 H 11.303 -17.304 -16.312 1.00 . A A . 10 VAL HG13 1 1
7 4046 1 1 10 VAL HG21 H 11.625 -15.632 -18.648 1.00 . A A . 10 VAL HG21 1 1
7 4047 1 1 10 VAL HG22 H 12.659 -14.235 -18.344 1.00 . A A . 10 VAL HG22 1 1
7 4048 1 1 10 VAL HG23 H 13.345 -15.860 -18.324 1.00 . A A . 10 VAL HG23 1 1
7 4049 1 1 10 VAL N N 10.663 -13.428 -16.824 1.00 . A A . 10 VAL N 1 1
7 4050 1 1 10 VAL O O 10.978 -13.835 -14.075 1.00 . A A . 10 VAL O 1 1
7 4051 1 1 11 CYS C C 9.864 -17.418 -12.381 1.00 . A A . 11 CYS C 1 1
7 4052 1 1 11 CYS CA C 9.718 -15.968 -12.833 1.00 . A A . 11 CYS CA 1 1
7 4053 1 1 11 CYS CB C 8.315 -15.457 -12.500 1.00 . A A . 11 CYS CB 1 1
7 4054 1 1 11 CYS H H 9.691 -16.559 -14.865 1.00 . A A . 11 CYS H 1 1
7 4055 1 1 11 CYS HA H 10.445 -15.367 -12.309 1.00 . A A . 11 CYS HA 1 1
7 4056 1 1 11 CYS HB2 H 8.160 -15.524 -11.433 1.00 . A A . 11 CYS HB2 1 1
7 4057 1 1 11 CYS HB3 H 8.234 -14.425 -12.806 1.00 . A A . 11 CYS HB3 1 1
7 4058 1 1 11 CYS N N 9.977 -15.841 -14.262 1.00 . A A . 11 CYS N 1 1
7 4059 1 1 11 CYS O O 9.708 -18.346 -13.175 1.00 . A A . 11 CYS O 1 1
7 4060 1 1 11 CYS SG S 6.973 -16.384 -13.312 1.00 . A A . 11 CYS SG 1 1
7 4061 1 1 12 TYR C C 9.486 -19.119 -9.285 1.00 . A A . 12 TYR C 1 1
7 4062 1 1 12 TYR CA C 10.332 -18.941 -10.542 1.00 . A A . 12 TYR CA 1 1
7 4063 1 1 12 TYR CB C 11.805 -19.200 -10.219 1.00 . A A . 12 TYR CB 1 1
7 4064 1 1 12 TYR CD1 C 12.382 -21.216 -11.627 1.00 . A A . 12 TYR CD1 1 1
7 4065 1 1 12 TYR CD2 C 13.461 -19.150 -12.124 1.00 . A A . 12 TYR CD2 1 1
7 4066 1 1 12 TYR CE1 C 13.074 -21.830 -12.652 1.00 . A A . 12 TYR CE1 1 1
7 4067 1 1 12 TYR CE2 C 14.156 -19.755 -13.154 1.00 . A A . 12 TYR CE2 1 1
7 4068 1 1 12 TYR CG C 12.564 -19.868 -11.344 1.00 . A A . 12 TYR CG 1 1
7 4069 1 1 12 TYR CZ C 13.959 -21.096 -13.414 1.00 . A A . 12 TYR CZ 1 1
7 4070 1 1 12 TYR H H 10.275 -16.827 -10.517 1.00 . A A . 12 TYR H 1 1
7 4071 1 1 12 TYR HA H 10.007 -19.656 -11.285 1.00 . A A . 12 TYR HA 1 1
7 4072 1 1 12 TYR HB2 H 12.290 -18.260 -10.005 1.00 . A A . 12 TYR HB2 1 1
7 4073 1 1 12 TYR HB3 H 11.869 -19.839 -9.350 1.00 . A A . 12 TYR HB3 1 1
7 4074 1 1 12 TYR HD1 H 11.688 -21.788 -11.028 1.00 . A A . 12 TYR HD1 1 1
7 4075 1 1 12 TYR HD2 H 13.613 -18.100 -11.920 1.00 . A A . 12 TYR HD2 1 1
7 4076 1 1 12 TYR HE1 H 12.920 -22.879 -12.856 1.00 . A A . 12 TYR HE1 1 1
7 4077 1 1 12 TYR HE2 H 14.849 -19.180 -13.750 1.00 . A A . 12 TYR HE2 1 1
7 4078 1 1 12 TYR HH H 15.486 -22.036 -14.105 1.00 . A A . 12 TYR HH 1 1
7 4079 1 1 12 TYR N N 10.163 -17.606 -11.100 1.00 . A A . 12 TYR N 1 1
7 4080 1 1 12 TYR O O 9.572 -18.323 -8.349 1.00 . A A . 12 TYR O 1 1
7 4081 1 1 12 TYR OH O 14.649 -21.703 -14.438 1.00 . A A . 12 TYR OH 1 1
7 4082 1 1 13 ILE C C 8.632 -20.747 -6.881 1.00 . A A . 13 ILE C 1 1
7 4083 1 1 13 ILE CA C 7.809 -20.449 -8.131 1.00 . A A . 13 ILE CA 1 1
7 4084 1 1 13 ILE CB C 6.875 -21.642 -8.412 1.00 . A A . 13 ILE CB 1 1
7 4085 1 1 13 ILE CD1 C 5.348 -20.172 -9.820 1.00 . A A . 13 ILE CD1 1 1
7 4086 1 1 13 ILE CG1 C 6.154 -21.450 -9.747 1.00 . A A . 13 ILE CG1 1 1
7 4087 1 1 13 ILE CG2 C 5.871 -21.806 -7.280 1.00 . A A . 13 ILE CG2 1 1
7 4088 1 1 13 ILE H H 8.646 -20.764 -10.048 1.00 . A A . 13 ILE H 1 1
7 4089 1 1 13 ILE HA H 7.199 -19.576 -7.949 1.00 . A A . 13 ILE HA 1 1
7 4090 1 1 13 ILE HB H 7.475 -22.537 -8.460 1.00 . A A . 13 ILE HB 1 1
7 4091 1 1 13 ILE HD11 H 4.935 -19.950 -8.846 1.00 . A A . 13 ILE HD11 1 1
7 4092 1 1 13 ILE HD12 H 5.985 -19.360 -10.136 1.00 . A A . 13 ILE HD12 1 1
7 4093 1 1 13 ILE HD13 H 4.543 -20.294 -10.531 1.00 . A A . 13 ILE HD13 1 1
7 4094 1 1 13 ILE HG12 H 6.883 -21.427 -10.542 1.00 . A A . 13 ILE HG12 1 1
7 4095 1 1 13 ILE HG13 H 5.479 -22.279 -9.906 1.00 . A A . 13 ILE HG13 1 1
7 4096 1 1 13 ILE HG21 H 6.019 -21.024 -6.551 1.00 . A A . 13 ILE HG21 1 1
7 4097 1 1 13 ILE HG22 H 4.869 -21.742 -7.677 1.00 . A A . 13 ILE HG22 1 1
7 4098 1 1 13 ILE HG23 H 6.012 -22.767 -6.811 1.00 . A A . 13 ILE HG23 1 1
7 4099 1 1 13 ILE N N 8.670 -20.167 -9.272 1.00 . A A . 13 ILE N 1 1
7 4100 1 1 13 ILE O O 8.153 -20.588 -5.758 1.00 . A A . 13 ILE O 1 1
7 4101 1 1 14 HIS C C 11.874 -20.451 -5.856 1.00 . A A . 14 HIS C 1 1
7 4102 1 1 14 HIS CA C 10.765 -21.492 -5.975 1.00 . A A . 14 HIS CA 1 1
7 4103 1 1 14 HIS CB C 11.372 -22.883 -6.162 1.00 . A A . 14 HIS CB 1 1
7 4104 1 1 14 HIS CD2 C 10.966 -23.770 -3.758 1.00 . A A . 14 HIS CD2 1 1
7 4105 1 1 14 HIS CE1 C 12.937 -24.664 -3.410 1.00 . A A . 14 HIS CE1 1 1
7 4106 1 1 14 HIS CG C 11.707 -23.568 -4.873 1.00 . A A . 14 HIS CG 1 1
7 4107 1 1 14 HIS H H 10.196 -21.282 -8.004 1.00 . A A . 14 HIS H 1 1
7 4108 1 1 14 HIS HA H 10.181 -21.483 -5.068 1.00 . A A . 14 HIS HA 1 1
7 4109 1 1 14 HIS HB2 H 10.670 -23.506 -6.695 1.00 . A A . 14 HIS HB2 1 1
7 4110 1 1 14 HIS HB3 H 12.281 -22.797 -6.740 1.00 . A A . 14 HIS HB3 1 1
7 4111 1 1 14 HIS HD1 H 13.696 -24.158 -5.241 1.00 . A A . 14 HIS HD1 1 1
7 4112 1 1 14 HIS HD2 H 9.944 -23.453 -3.602 1.00 . A A . 14 HIS HD2 1 1
7 4113 1 1 14 HIS HE1 H 13.764 -25.178 -2.943 1.00 . A A . 14 HIS HE1 1 1
7 4114 1 1 14 HIS N N 9.873 -21.176 -7.086 1.00 . A A . 14 HIS N 1 1
7 4115 1 1 14 HIS ND1 N 12.937 -24.139 -4.622 1.00 . A A . 14 HIS ND1 1 1
7 4116 1 1 14 HIS NE2 N 11.752 -24.454 -2.865 1.00 . A A . 14 HIS NE2 1 1
7 4117 1 1 14 HIS O O 12.993 -20.766 -5.453 1.00 . A A . 14 HIS O 1 1
7 4118 1 1 15 ASN C C 11.954 -16.930 -5.386 1.00 . A A . 15 ASN C 1 1
7 4119 1 1 15 ASN CA C 12.526 -18.124 -6.144 1.00 . A A . 15 ASN CA 1 1
7 4120 1 1 15 ASN CB C 12.941 -17.697 -7.554 1.00 . A A . 15 ASN CB 1 1
7 4121 1 1 15 ASN CG C 14.125 -16.750 -7.545 1.00 . A A . 15 ASN CG 1 1
7 4122 1 1 15 ASN H H 10.647 -19.021 -6.524 1.00 . A A . 15 ASN H 1 1
7 4123 1 1 15 ASN HA H 13.395 -18.487 -5.617 1.00 . A A . 15 ASN HA 1 1
7 4124 1 1 15 ASN HB2 H 13.210 -18.573 -8.125 1.00 . A A . 15 ASN HB2 1 1
7 4125 1 1 15 ASN HB3 H 12.110 -17.201 -8.033 1.00 . A A . 15 ASN HB3 1 1
7 4126 1 1 15 ASN HD21 H 15.155 -18.007 -6.400 1.00 . A A . 15 ASN HD21 1 1
7 4127 1 1 15 ASN HD22 H 15.971 -16.548 -6.834 1.00 . A A . 15 ASN HD22 1 1
7 4128 1 1 15 ASN N N 11.556 -19.211 -6.210 1.00 . A A . 15 ASN N 1 1
7 4129 1 1 15 ASN ND2 N 15.192 -17.141 -6.857 1.00 . A A . 15 ASN ND2 1 1
7 4130 1 1 15 ASN O O 12.442 -15.806 -5.517 1.00 . A A . 15 ASN O 1 1
7 4131 1 1 15 ASN OD1 O 14.082 -15.678 -8.150 1.00 . A A . 15 ASN OD1 1 1
7 4132 1 1 16 HIS C C 9.908 -14.943 -4.699 1.00 . A A . 16 HIS C 1 1
7 4133 1 1 16 HIS CA C 10.281 -16.127 -3.811 1.00 . A A . 16 HIS CA 1 1
7 4134 1 1 16 HIS CB C 11.207 -15.665 -2.686 1.00 . A A . 16 HIS CB 1 1
7 4135 1 1 16 HIS CD2 C 10.385 -16.940 -0.583 1.00 . A A . 16 HIS CD2 1 1
7 4136 1 1 16 HIS CE1 C 12.178 -18.148 -0.219 1.00 . A A . 16 HIS CE1 1 1
7 4137 1 1 16 HIS CG C 11.287 -16.628 -1.542 1.00 . A A . 16 HIS CG 1 1
7 4138 1 1 16 HIS H H 10.575 -18.096 -4.529 1.00 . A A . 16 HIS H 1 1
7 4139 1 1 16 HIS HA H 9.379 -16.534 -3.378 1.00 . A A . 16 HIS HA 1 1
7 4140 1 1 16 HIS HB2 H 12.204 -15.535 -3.081 1.00 . A A . 16 HIS HB2 1 1
7 4141 1 1 16 HIS HB3 H 10.852 -14.720 -2.301 1.00 . A A . 16 HIS HB3 1 1
7 4142 1 1 16 HIS HD1 H 13.228 -17.402 -1.809 1.00 . A A . 16 HIS HD1 1 1
7 4143 1 1 16 HIS HD2 H 9.393 -16.522 -0.474 1.00 . A A . 16 HIS HD2 1 1
7 4144 1 1 16 HIS HE1 H 12.872 -18.852 0.215 1.00 . A A . 16 HIS HE1 1 1
7 4145 1 1 16 HIS N N 10.917 -17.181 -4.592 1.00 . A A . 16 HIS N 1 1
7 4146 1 1 16 HIS ND1 N 12.400 -17.400 -1.286 1.00 . A A . 16 HIS ND1 1 1
7 4147 1 1 16 HIS NE2 N 10.963 -17.887 0.227 1.00 . A A . 16 HIS NE2 1 1
7 4148 1 1 16 HIS O O 9.887 -13.798 -4.247 1.00 . A A . 16 HIS O 1 1
7 4149 1 1 17 ASN C C 7.759 -13.859 -6.813 1.00 . A A . 17 ASN C 1 1
7 4150 1 1 17 ASN CA C 9.247 -14.185 -6.915 1.00 . A A . 17 ASN CA 1 1
7 4151 1 1 17 ASN CB C 9.589 -14.621 -8.340 1.00 . A A . 17 ASN CB 1 1
7 4152 1 1 17 ASN CG C 11.012 -14.272 -8.727 1.00 . A A . 17 ASN CG 1 1
7 4153 1 1 17 ASN H H 9.651 -16.158 -6.266 1.00 . A A . 17 ASN H 1 1
7 4154 1 1 17 ASN HA H 9.814 -13.299 -6.673 1.00 . A A . 17 ASN HA 1 1
7 4155 1 1 17 ASN HB2 H 9.467 -15.692 -8.421 1.00 . A A . 17 ASN HB2 1 1
7 4156 1 1 17 ASN HB3 H 8.916 -14.134 -9.031 1.00 . A A . 17 ASN HB3 1 1
7 4157 1 1 17 ASN HD21 H 10.732 -12.389 -8.153 1.00 . A A . 17 ASN HD21 1 1
7 4158 1 1 17 ASN HD22 H 12.301 -12.759 -8.772 1.00 . A A . 17 ASN HD22 1 1
7 4159 1 1 17 ASN N N 9.616 -15.226 -5.964 1.00 . A A . 17 ASN N 1 1
7 4160 1 1 17 ASN ND2 N 11.386 -13.012 -8.531 1.00 . A A . 17 ASN ND2 1 1
7 4161 1 1 17 ASN O O 6.909 -14.738 -6.959 1.00 . A A . 17 ASN O 1 1
7 4162 1 1 17 ASN OD1 O 11.767 -15.123 -9.195 1.00 . A A . 17 ASN OD1 1 1
7 4163 1 1 18 ASP C C 5.665 -11.296 -7.646 1.00 . A A . 18 ASP C 1 1
7 4164 1 1 18 ASP CA C 6.068 -12.147 -6.446 1.00 . A A . 18 ASP CA 1 1
7 4165 1 1 18 ASP CB C 5.874 -11.353 -5.153 1.00 . A A . 18 ASP CB 1 1
7 4166 1 1 18 ASP CG C 6.896 -10.245 -4.995 1.00 . A A . 18 ASP CG 1 1
7 4167 1 1 18 ASP H H 8.175 -11.937 -6.458 1.00 . A A . 18 ASP H 1 1
7 4168 1 1 18 ASP HA H 5.441 -13.025 -6.415 1.00 . A A . 18 ASP HA 1 1
7 4169 1 1 18 ASP HB2 H 4.889 -10.910 -5.155 1.00 . A A . 18 ASP HB2 1 1
7 4170 1 1 18 ASP HB3 H 5.962 -12.023 -4.310 1.00 . A A . 18 ASP HB3 1 1
7 4171 1 1 18 ASP N N 7.453 -12.590 -6.564 1.00 . A A . 18 ASP N 1 1
7 4172 1 1 18 ASP O O 6.103 -10.154 -7.785 1.00 . A A . 18 ASP O 1 1
7 4173 1 1 18 ASP OD1 O 8.056 -10.552 -4.646 1.00 . A A . 18 ASP OD1 1 1
7 4174 1 1 18 ASP OD2 O 6.538 -9.071 -5.221 1.00 . A A . 18 ASP OD2 1 1
7 4175 1 1 19 CYS C C 2.873 -10.867 -9.615 1.00 . A A . 19 CYS C 1 1
7 4176 1 1 19 CYS CA C 4.368 -11.156 -9.700 1.00 . A A . 19 CYS CA 1 1
7 4177 1 1 19 CYS CB C 4.670 -11.978 -10.955 1.00 . A A . 19 CYS CB 1 1
7 4178 1 1 19 CYS H H 4.516 -12.776 -8.346 1.00 . A A . 19 CYS H 1 1
7 4179 1 1 19 CYS HA H 4.900 -10.219 -9.758 1.00 . A A . 19 CYS HA 1 1
7 4180 1 1 19 CYS HB2 H 4.742 -13.021 -10.684 1.00 . A A . 19 CYS HB2 1 1
7 4181 1 1 19 CYS HB3 H 3.863 -11.850 -11.662 1.00 . A A . 19 CYS HB3 1 1
7 4182 1 1 19 CYS N N 4.830 -11.861 -8.511 1.00 . A A . 19 CYS N 1 1
7 4183 1 1 19 CYS O O 2.075 -11.751 -9.298 1.00 . A A . 19 CYS O 1 1
7 4184 1 1 19 CYS SG S 6.221 -11.517 -11.792 1.00 . A A . 19 CYS SG 1 1
7 4185 1 1 20 CYS C C 0.233 -10.157 -10.692 1.00 . A A . 20 CYS C 1 1
7 4186 1 1 20 CYS CA C 1.099 -9.217 -9.857 1.00 . A A . 20 CYS CA 1 1
7 4187 1 1 20 CYS CB C 0.948 -7.782 -10.364 1.00 . A A . 20 CYS CB 1 1
7 4188 1 1 20 CYS H H 3.181 -8.964 -10.147 1.00 . A A . 20 CYS H 1 1
7 4189 1 1 20 CYS HA H 0.772 -9.264 -8.829 1.00 . A A . 20 CYS HA 1 1
7 4190 1 1 20 CYS HB2 H 1.725 -7.579 -11.087 1.00 . A A . 20 CYS HB2 1 1
7 4191 1 1 20 CYS HB3 H -0.015 -7.675 -10.839 1.00 . A A . 20 CYS HB3 1 1
7 4192 1 1 20 CYS N N 2.499 -9.624 -9.901 1.00 . A A . 20 CYS N 1 1
7 4193 1 1 20 CYS O O -0.950 -10.342 -10.409 1.00 . A A . 20 CYS O 1 1
7 4194 1 1 20 CYS SG S 1.066 -6.516 -9.058 1.00 . A A . 20 CYS SG 1 1
7 4195 1 1 21 GLY C C 0.408 -13.114 -12.276 1.00 . A A . 21 GLY C 1 1
7 4196 1 1 21 GLY CA C 0.101 -11.660 -12.580 1.00 . A A . 21 GLY CA 1 1
7 4197 1 1 21 GLY H H 1.779 -10.562 -11.898 1.00 . A A . 21 GLY H 1 1
7 4198 1 1 21 GLY HA2 H -0.956 -11.491 -12.450 1.00 . A A . 21 GLY HA2 1 1
7 4199 1 1 21 GLY HA3 H 0.365 -11.456 -13.608 1.00 . A A . 21 GLY HA3 1 1
7 4200 1 1 21 GLY N N 0.832 -10.747 -11.721 1.00 . A A . 21 GLY N 1 1
7 4201 1 1 21 GLY O O 1.259 -13.413 -11.439 1.00 . A A . 21 GLY O 1 1
7 4202 1 1 22 SER C C 0.862 -16.021 -13.796 1.00 . A A . 22 SER C 1 1
7 4203 1 1 22 SER CA C -0.091 -15.448 -12.751 1.00 . A A . 22 SER CA 1 1
7 4204 1 1 22 SER CB C -1.432 -16.183 -12.810 1.00 . A A . 22 SER CB 1 1
7 4205 1 1 22 SER H H -0.954 -13.717 -13.611 1.00 . A A . 22 SER H 1 1
7 4206 1 1 22 SER HA H 0.343 -15.585 -11.772 1.00 . A A . 22 SER HA 1 1
7 4207 1 1 22 SER HB2 H -2.161 -15.560 -13.303 1.00 . A A . 22 SER HB2 1 1
7 4208 1 1 22 SER HB3 H -1.310 -17.103 -13.365 1.00 . A A . 22 SER HB3 1 1
7 4209 1 1 22 SER HG H -2.267 -15.704 -11.104 1.00 . A A . 22 SER HG 1 1
7 4210 1 1 22 SER N N -0.289 -14.018 -12.957 1.00 . A A . 22 SER N 1 1
7 4211 1 1 22 SER O O 0.741 -15.733 -14.987 1.00 . A A . 22 SER O 1 1
7 4212 1 1 22 SER OG O -1.901 -16.494 -11.509 1.00 . A A . 22 SER OG 1 1
7 4213 1 1 23 CYS C C 2.125 -18.494 -15.124 1.00 . A A . 23 CYS C 1 1
7 4214 1 1 23 CYS CA C 2.786 -17.445 -14.233 1.00 . A A . 23 CYS CA 1 1
7 4215 1 1 23 CYS CB C 3.916 -18.086 -13.425 1.00 . A A . 23 CYS CB 1 1
7 4216 1 1 23 CYS H H 1.856 -17.023 -12.380 1.00 . A A . 23 CYS H 1 1
7 4217 1 1 23 CYS HA H 3.198 -16.668 -14.859 1.00 . A A . 23 CYS HA 1 1
7 4218 1 1 23 CYS HB2 H 3.493 -18.610 -12.581 1.00 . A A . 23 CYS HB2 1 1
7 4219 1 1 23 CYS HB3 H 4.443 -18.791 -14.052 1.00 . A A . 23 CYS HB3 1 1
7 4220 1 1 23 CYS N N 1.811 -16.832 -13.340 1.00 . A A . 23 CYS N 1 1
7 4221 1 1 23 CYS O O 1.420 -19.380 -14.639 1.00 . A A . 23 CYS O 1 1
7 4222 1 1 23 CYS SG S 5.136 -16.896 -12.782 1.00 . A A . 23 CYS SG 1 1
7 4223 1 1 24 LEU C C 2.877 -20.156 -18.052 1.00 . A A . 24 LEU C 1 1
7 4224 1 1 24 LEU CA C 1.785 -19.326 -17.386 1.00 . A A . 24 LEU CA 1 1
7 4225 1 1 24 LEU CB C 0.980 -18.575 -18.447 1.00 . A A . 24 LEU CB 1 1
7 4226 1 1 24 LEU CD1 C -1.025 -17.230 -19.124 1.00 . A A . 24 LEU CD1 1 1
7 4227 1 1 24 LEU CD2 C -1.246 -19.007 -17.377 1.00 . A A . 24 LEU CD2 1 1
7 4228 1 1 24 LEU CG C -0.332 -17.947 -17.975 1.00 . A A . 24 LEU CG 1 1
7 4229 1 1 24 LEU H H 2.927 -17.661 -16.753 1.00 . A A . 24 LEU H 1 1
7 4230 1 1 24 LEU HA H 1.125 -19.989 -16.846 1.00 . A A . 24 LEU HA 1 1
7 4231 1 1 24 LEU HB2 H 1.602 -17.784 -18.836 1.00 . A A . 24 LEU HB2 1 1
7 4232 1 1 24 LEU HB3 H 0.748 -19.271 -19.240 1.00 . A A . 24 LEU HB3 1 1
7 4233 1 1 24 LEU HD11 H -2.094 -17.265 -18.977 1.00 . A A . 24 LEU HD11 1 1
7 4234 1 1 24 LEU HD12 H -0.773 -17.717 -20.054 1.00 . A A . 24 LEU HD12 1 1
7 4235 1 1 24 LEU HD13 H -0.698 -16.201 -19.155 1.00 . A A . 24 LEU HD13 1 1
7 4236 1 1 24 LEU HD21 H -1.420 -18.785 -16.334 1.00 . A A . 24 LEU HD21 1 1
7 4237 1 1 24 LEU HD22 H -0.776 -19.977 -17.464 1.00 . A A . 24 LEU HD22 1 1
7 4238 1 1 24 LEU HD23 H -2.186 -19.013 -17.906 1.00 . A A . 24 LEU HD23 1 1
7 4239 1 1 24 LEU HG H -0.118 -17.217 -17.206 1.00 . A A . 24 LEU HG 1 1
7 4240 1 1 24 LEU N N 2.358 -18.387 -16.427 1.00 . A A . 24 LEU N 1 1
7 4241 1 1 24 LEU O O 3.724 -19.626 -18.772 1.00 . A A . 24 LEU O 1 1
7 4242 1 1 25 CYS C C 3.392 -22.847 -19.769 1.00 . A A . 25 CYS C 1 1
7 4243 1 1 25 CYS CA C 3.836 -22.368 -18.389 1.00 . A A . 25 CYS CA 1 1
7 4244 1 1 25 CYS CB C 4.059 -23.568 -17.468 1.00 . A A . 25 CYS CB 1 1
7 4245 1 1 25 CYS H H 2.150 -21.828 -17.230 1.00 . A A . 25 CYS H 1 1
7 4246 1 1 25 CYS HA H 4.764 -21.827 -18.492 1.00 . A A . 25 CYS HA 1 1
7 4247 1 1 25 CYS HB2 H 3.178 -24.194 -17.484 1.00 . A A . 25 CYS HB2 1 1
7 4248 1 1 25 CYS HB3 H 4.903 -24.138 -17.828 1.00 . A A . 25 CYS HB3 1 1
7 4249 1 1 25 CYS N N 2.850 -21.462 -17.811 1.00 . A A . 25 CYS N 1 1
7 4250 1 1 25 CYS O O 2.269 -23.322 -19.941 1.00 . A A . 25 CYS O 1 1
7 4251 1 1 25 CYS SG S 4.388 -23.122 -15.733 1.00 . A A . 25 CYS SG 1 1
7 4252 1 1 26 SER C C 4.332 -24.606 -22.323 1.00 . A A . 26 SER C 1 1
7 4253 1 1 26 SER CA C 3.979 -23.136 -22.113 1.00 . A A . 26 SER CA 1 1
7 4254 1 1 26 SER CB C 4.745 -22.268 -23.114 1.00 . A A . 26 SER CB 1 1
7 4255 1 1 26 SER H H 5.159 -22.334 -20.549 1.00 . A A . 26 SER H 1 1
7 4256 1 1 26 SER HA H 2.920 -23.006 -22.273 1.00 . A A . 26 SER HA 1 1
7 4257 1 1 26 SER HB2 H 4.128 -21.434 -23.409 1.00 . A A . 26 SER HB2 1 1
7 4258 1 1 26 SER HB3 H 5.650 -21.902 -22.651 1.00 . A A . 26 SER HB3 1 1
7 4259 1 1 26 SER HG H 4.805 -22.537 -25.054 1.00 . A A . 26 SER HG 1 1
7 4260 1 1 26 SER N N 4.281 -22.720 -20.748 1.00 . A A . 26 SER N 1 1
7 4261 1 1 26 SER O O 5.504 -24.978 -22.336 1.00 . A A . 26 SER O 1 1
7 4262 1 1 26 SER OG O 5.093 -23.010 -24.270 1.00 . A A . 26 SER OG 1 1
7 4263 1 1 27 ASN C C 3.090 -27.273 -24.105 1.00 . A A . 27 ASN C 1 1
7 4264 1 1 27 ASN CA C 3.506 -26.866 -22.695 1.00 . A A . 27 ASN CA 1 1
7 4265 1 1 27 ASN CB C 2.711 -27.669 -21.664 1.00 . A A . 27 ASN CB 1 1
7 4266 1 1 27 ASN CG C 3.238 -27.483 -20.254 1.00 . A A . 27 ASN CG 1 1
7 4267 1 1 27 ASN H H 2.394 -25.079 -22.465 1.00 . A A . 27 ASN H 1 1
7 4268 1 1 27 ASN HA H 4.558 -27.075 -22.568 1.00 . A A . 27 ASN HA 1 1
7 4269 1 1 27 ASN HB2 H 1.679 -27.349 -21.686 1.00 . A A . 27 ASN HB2 1 1
7 4270 1 1 27 ASN HB3 H 2.764 -28.717 -21.914 1.00 . A A . 27 ASN HB3 1 1
7 4271 1 1 27 ASN HD21 H 3.456 -29.450 -20.052 1.00 . A A . 27 ASN HD21 1 1
7 4272 1 1 27 ASN HD22 H 3.913 -28.498 -18.683 1.00 . A A . 27 ASN HD22 1 1
7 4273 1 1 27 ASN N N 3.307 -25.436 -22.486 1.00 . A A . 27 ASN N 1 1
7 4274 1 1 27 ASN ND2 N 3.570 -28.589 -19.596 1.00 . A A . 27 ASN ND2 1 1
7 4275 1 1 27 ASN O O 2.699 -28.415 -24.342 1.00 . A A . 27 ASN O 1 1
7 4276 1 1 27 ASN OD1 O 3.348 -26.360 -19.763 1.00 . A A . 27 ASN OD1 1 1
7 4277 1 1 28 GLY C C 3.548 -27.804 -26.981 1.00 . A A . 28 GLY C 1 1
7 4278 1 1 28 GLY CA C 2.808 -26.610 -26.413 1.00 . A A . 28 GLY CA 1 1
7 4279 1 1 28 GLY H H 3.497 -25.437 -24.790 1.00 . A A . 28 GLY H 1 1
7 4280 1 1 28 GLY HA2 H 1.746 -26.804 -26.456 1.00 . A A . 28 GLY HA2 1 1
7 4281 1 1 28 GLY HA3 H 3.029 -25.742 -27.017 1.00 . A A . 28 GLY HA3 1 1
7 4282 1 1 28 GLY N N 3.178 -26.330 -25.038 1.00 . A A . 28 GLY N 1 1
7 4283 1 1 28 GLY O O 4.421 -28.385 -26.335 1.00 . A A . 28 GLY O 1 1
7 4284 1 1 29 PRO C C 5.271 -29.043 -29.290 1.00 . A A . 29 PRO C 1 1
7 4285 1 1 29 PRO CA C 3.825 -29.325 -28.900 1.00 . A A . 29 PRO CA 1 1
7 4286 1 1 29 PRO CB C 2.960 -29.508 -30.149 1.00 . A A . 29 PRO CB 1 1
7 4287 1 1 29 PRO CD C 2.167 -27.541 -29.046 1.00 . A A . 29 PRO CD 1 1
7 4288 1 1 29 PRO CG C 2.367 -28.165 -30.400 1.00 . A A . 29 PRO CG 1 1
7 4289 1 1 29 PRO HA H 3.784 -30.221 -28.297 1.00 . A A . 29 PRO HA 1 1
7 4290 1 1 29 PRO HB2 H 3.580 -29.828 -30.975 1.00 . A A . 29 PRO HB2 1 1
7 4291 1 1 29 PRO HB3 H 2.197 -30.247 -29.958 1.00 . A A . 29 PRO HB3 1 1
7 4292 1 1 29 PRO HD2 H 2.326 -26.474 -29.095 1.00 . A A . 29 PRO HD2 1 1
7 4293 1 1 29 PRO HD3 H 1.180 -27.761 -28.670 1.00 . A A . 29 PRO HD3 1 1
7 4294 1 1 29 PRO HG2 H 3.044 -27.568 -30.992 1.00 . A A . 29 PRO HG2 1 1
7 4295 1 1 29 PRO HG3 H 1.419 -28.272 -30.905 1.00 . A A . 29 PRO HG3 1 1
7 4296 1 1 29 PRO N N 3.200 -28.188 -28.218 1.00 . A A . 29 PRO N 1 1
7 4297 1 1 29 PRO O O 5.704 -27.890 -29.314 1.00 . A A . 29 PRO O 1 1
7 4298 1 1 30 ILE C C 7.663 -30.585 -31.356 1.00 . A A . 30 ILE C 1 1
7 4299 1 1 30 ILE CA C 7.412 -29.966 -29.985 1.00 . A A . 30 ILE CA 1 1
7 4300 1 1 30 ILE CB C 8.351 -30.626 -28.957 1.00 . A A . 30 ILE CB 1 1
7 4301 1 1 30 ILE CD1 C 9.000 -33.086 -28.978 1.00 . A A . 30 ILE CD1 1 1
7 4302 1 1 30 ILE CG1 C 7.917 -32.069 -28.693 1.00 . A A . 30 ILE CG1 1 1
7 4303 1 1 30 ILE CG2 C 8.365 -29.826 -27.664 1.00 . A A . 30 ILE CG2 1 1
7 4304 1 1 30 ILE H H 5.613 -30.994 -29.556 1.00 . A A . 30 ILE H 1 1
7 4305 1 1 30 ILE HA H 7.645 -28.912 -30.030 1.00 . A A . 30 ILE HA 1 1
7 4306 1 1 30 ILE HB H 9.350 -30.626 -29.364 1.00 . A A . 30 ILE HB 1 1
7 4307 1 1 30 ILE HD11 H 9.589 -33.247 -28.087 1.00 . A A . 30 ILE HD11 1 1
7 4308 1 1 30 ILE HD12 H 8.548 -34.018 -29.285 1.00 . A A . 30 ILE HD12 1 1
7 4309 1 1 30 ILE HD13 H 9.638 -32.720 -29.770 1.00 . A A . 30 ILE HD13 1 1
7 4310 1 1 30 ILE HG12 H 7.634 -32.170 -27.656 1.00 . A A . 30 ILE HG12 1 1
7 4311 1 1 30 ILE HG13 H 7.068 -32.303 -29.318 1.00 . A A . 30 ILE HG13 1 1
7 4312 1 1 30 ILE HG21 H 8.000 -28.827 -27.853 1.00 . A A . 30 ILE HG21 1 1
7 4313 1 1 30 ILE HG22 H 7.731 -30.308 -26.935 1.00 . A A . 30 ILE HG22 1 1
7 4314 1 1 30 ILE HG23 H 9.374 -29.773 -27.283 1.00 . A A . 30 ILE HG23 1 1
7 4315 1 1 30 ILE N N 6.015 -30.102 -29.594 1.00 . A A . 30 ILE N 1 1
7 4316 1 1 30 ILE O O 7.477 -31.787 -31.549 1.00 . A A . 30 ILE O 1 1
7 4317 1 1 31 ALA C C 9.867 -30.356 -33.892 1.00 . A A . 31 ALA C 1 1
7 4318 1 1 31 ALA CA C 8.366 -30.223 -33.657 1.00 . A A . 31 ALA CA 1 1
7 4319 1 1 31 ALA CB C 7.750 -29.280 -34.679 1.00 . A A . 31 ALA CB 1 1
7 4320 1 1 31 ALA H H 8.216 -28.810 -32.090 1.00 . A A . 31 ALA H 1 1
7 4321 1 1 31 ALA HA H 7.907 -31.194 -33.777 1.00 . A A . 31 ALA HA 1 1
7 4322 1 1 31 ALA HB1 H 8.527 -28.889 -35.321 1.00 . A A . 31 ALA HB1 1 1
7 4323 1 1 31 ALA HB2 H 7.027 -29.817 -35.275 1.00 . A A . 31 ALA HB2 1 1
7 4324 1 1 31 ALA HB3 H 7.262 -28.464 -34.167 1.00 . A A . 31 ALA HB3 1 1
7 4325 1 1 31 ALA N N 8.086 -29.757 -32.305 1.00 . A A . 31 ALA N 1 1
7 4326 1 1 31 ALA O O 10.306 -31.143 -34.731 1.00 . A A . 31 ALA O 1 1
7 4327 1 1 32 ARG C C 12.770 -29.098 -32.007 1.00 . A A . 32 ARG C 1 1
7 4328 1 1 32 ARG CA C 12.100 -29.608 -33.279 1.00 . A A . 32 ARG CA 1 1
7 4329 1 1 32 ARG CB C 12.543 -28.765 -34.475 1.00 . A A . 32 ARG CB 1 1
7 4330 1 1 32 ARG CD C 11.879 -26.758 -35.835 1.00 . A A . 32 ARG CD 1 1
7 4331 1 1 32 ARG CG C 12.030 -27.334 -34.436 1.00 . A A . 32 ARG CG 1 1
7 4332 1 1 32 ARG CZ C 11.424 -24.581 -36.882 1.00 . A A . 32 ARG CZ 1 1
7 4333 1 1 32 ARG H H 10.239 -28.973 -32.497 1.00 . A A . 32 ARG H 1 1
7 4334 1 1 32 ARG HA H 12.398 -30.633 -33.442 1.00 . A A . 32 ARG HA 1 1
7 4335 1 1 32 ARG HB2 H 13.624 -28.736 -34.501 1.00 . A A . 32 ARG HB2 1 1
7 4336 1 1 32 ARG HB3 H 12.183 -29.229 -35.381 1.00 . A A . 32 ARG HB3 1 1
7 4337 1 1 32 ARG HD2 H 12.750 -27.024 -36.416 1.00 . A A . 32 ARG HD2 1 1
7 4338 1 1 32 ARG HD3 H 10.999 -27.183 -36.292 1.00 . A A . 32 ARG HD3 1 1
7 4339 1 1 32 ARG HE H 11.913 -24.845 -34.967 1.00 . A A . 32 ARG HE 1 1
7 4340 1 1 32 ARG HG2 H 11.067 -27.321 -33.947 1.00 . A A . 32 ARG HG2 1 1
7 4341 1 1 32 ARG HG3 H 12.728 -26.727 -33.878 1.00 . A A . 32 ARG HG3 1 1
7 4342 1 1 32 ARG HH11 H 11.271 -26.169 -38.121 1.00 . A A . 32 ARG HH11 1 1
7 4343 1 1 32 ARG HH12 H 10.952 -24.629 -38.847 1.00 . A A . 32 ARG HH12 1 1
7 4344 1 1 32 ARG HH21 H 11.496 -22.810 -35.911 1.00 . A A . 32 ARG HH21 1 1
7 4345 1 1 32 ARG HH22 H 11.081 -22.719 -37.589 1.00 . A A . 32 ARG HH22 1 1
7 4346 1 1 32 ARG N N 10.649 -29.579 -33.149 1.00 . A A . 32 ARG N 1 1
7 4347 1 1 32 ARG NE N 11.749 -25.304 -35.816 1.00 . A A . 32 ARG NE 1 1
7 4348 1 1 32 ARG NH1 N 11.198 -25.175 -38.046 1.00 . A A . 32 ARG NH1 1 1
7 4349 1 1 32 ARG NH2 N 11.326 -23.261 -36.786 1.00 . A A . 32 ARG NH2 1 1
7 4350 1 1 32 ARG O O 13.389 -28.034 -31.986 1.00 . A A . 32 ARG O 1 1
7 4351 1 1 33 PRO C C 14.754 -29.610 -29.631 1.00 . A A . 33 PRO C 1 1
7 4352 1 1 33 PRO CA C 13.231 -29.519 -29.623 1.00 . A A . 33 PRO CA 1 1
7 4353 1 1 33 PRO CB C 12.639 -30.560 -28.670 1.00 . A A . 33 PRO CB 1 1
7 4354 1 1 33 PRO CD C 11.921 -31.154 -30.871 1.00 . A A . 33 PRO CD 1 1
7 4355 1 1 33 PRO CG C 12.315 -31.727 -29.538 1.00 . A A . 33 PRO CG 1 1
7 4356 1 1 33 PRO HA H 12.932 -28.530 -29.309 1.00 . A A . 33 PRO HA 1 1
7 4357 1 1 33 PRO HB2 H 13.370 -30.819 -27.916 1.00 . A A . 33 PRO HB2 1 1
7 4358 1 1 33 PRO HB3 H 11.754 -30.160 -28.198 1.00 . A A . 33 PRO HB3 1 1
7 4359 1 1 33 PRO HD2 H 12.238 -31.806 -31.671 1.00 . A A . 33 PRO HD2 1 1
7 4360 1 1 33 PRO HD3 H 10.853 -30.995 -30.914 1.00 . A A . 33 PRO HD3 1 1
7 4361 1 1 33 PRO HG2 H 13.182 -32.360 -29.643 1.00 . A A . 33 PRO HG2 1 1
7 4362 1 1 33 PRO HG3 H 11.492 -32.283 -29.112 1.00 . A A . 33 PRO HG3 1 1
7 4363 1 1 33 PRO N N 12.645 -29.873 -30.920 1.00 . A A . 33 PRO N 1 1
7 4364 1 1 33 PRO O O 15.419 -29.110 -28.725 1.00 . A A . 33 PRO O 1 1
7 4365 1 1 34 TRP C C 17.413 -29.060 -31.049 1.00 . A A . 34 TRP C 1 1
7 4366 1 1 34 TRP CA C 16.743 -30.404 -30.787 1.00 . A A . 34 TRP CA 1 1
7 4367 1 1 34 TRP CB C 17.074 -31.382 -31.914 1.00 . A A . 34 TRP CB 1 1
7 4368 1 1 34 TRP CD1 C 15.913 -33.520 -31.109 1.00 . A A . 34 TRP CD1 1 1
7 4369 1 1 34 TRP CD2 C 18.125 -33.726 -31.399 1.00 . A A . 34 TRP CD2 1 1
7 4370 1 1 34 TRP CE2 C 17.613 -34.962 -30.959 1.00 . A A . 34 TRP CE2 1 1
7 4371 1 1 34 TRP CE3 C 19.495 -33.616 -31.649 1.00 . A A . 34 TRP CE3 1 1
7 4372 1 1 34 TRP CG C 17.022 -32.818 -31.489 1.00 . A A . 34 TRP CG 1 1
7 4373 1 1 34 TRP CH2 C 19.762 -35.941 -31.015 1.00 . A A . 34 TRP CH2 1 1
7 4374 1 1 34 TRP CZ2 C 18.424 -36.077 -30.763 1.00 . A A . 34 TRP CZ2 1 1
7 4375 1 1 34 TRP CZ3 C 20.299 -34.723 -31.454 1.00 . A A . 34 TRP CZ3 1 1
7 4376 1 1 34 TRP H H 14.714 -30.626 -31.353 1.00 . A A . 34 TRP H 1 1
7 4377 1 1 34 TRP HA H 17.114 -30.802 -29.855 1.00 . A A . 34 TRP HA 1 1
7 4378 1 1 34 TRP HB2 H 16.369 -31.246 -32.719 1.00 . A A . 34 TRP HB2 1 1
7 4379 1 1 34 TRP HB3 H 18.072 -31.176 -32.276 1.00 . A A . 34 TRP HB3 1 1
7 4380 1 1 34 TRP HD1 H 14.917 -33.108 -31.070 1.00 . A A . 34 TRP HD1 1 1
7 4381 1 1 34 TRP HE1 H 15.642 -35.509 -30.488 1.00 . A A . 34 TRP HE1 1 1
7 4382 1 1 34 TRP HE3 H 19.929 -32.686 -31.987 1.00 . A A . 34 TRP HE3 1 1
7 4383 1 1 34 TRP HH2 H 20.426 -36.779 -30.876 1.00 . A A . 34 TRP HH2 1 1
7 4384 1 1 34 TRP HZ2 H 18.024 -37.023 -30.426 1.00 . A A . 34 TRP HZ2 1 1
7 4385 1 1 34 TRP HZ3 H 21.361 -34.657 -31.642 1.00 . A A . 34 TRP HZ3 1 1
7 4386 1 1 34 TRP N N 15.298 -30.249 -30.660 1.00 . A A . 34 TRP N 1 1
7 4387 1 1 34 TRP NE1 N 16.262 -34.810 -30.788 1.00 . A A . 34 TRP NE1 1 1
7 4388 1 1 34 TRP O O 18.581 -28.864 -30.714 1.00 . A A . 34 TRP O 1 1
7 4389 1 1 35 GLU C C 16.844 -25.819 -30.849 1.00 . A A . 35 GLU C 1 1
7 4390 1 1 35 GLU CA C 17.191 -26.812 -31.955 1.00 . A A . 35 GLU CA 1 1
7 4391 1 1 35 GLU CB C 16.637 -26.316 -33.293 1.00 . A A . 35 GLU CB 1 1
7 4392 1 1 35 GLU CD C 16.890 -26.295 -35.806 1.00 . A A . 35 GLU CD 1 1
7 4393 1 1 35 GLU CG C 17.311 -26.943 -34.501 1.00 . A A . 35 GLU CG 1 1
7 4394 1 1 35 GLU H H 15.742 -28.353 -31.890 1.00 . A A . 35 GLU H 1 1
7 4395 1 1 35 GLU HA H 18.266 -26.889 -32.029 1.00 . A A . 35 GLU HA 1 1
7 4396 1 1 35 GLU HB2 H 15.582 -26.543 -33.338 1.00 . A A . 35 GLU HB2 1 1
7 4397 1 1 35 GLU HB3 H 16.768 -25.245 -33.348 1.00 . A A . 35 GLU HB3 1 1
7 4398 1 1 35 GLU HG2 H 18.381 -26.839 -34.395 1.00 . A A . 35 GLU HG2 1 1
7 4399 1 1 35 GLU HG3 H 17.055 -27.992 -34.537 1.00 . A A . 35 GLU HG3 1 1
7 4400 1 1 35 GLU N N 16.666 -28.137 -31.649 1.00 . A A . 35 GLU N 1 1
7 4401 1 1 35 GLU O O 17.552 -24.835 -30.639 1.00 . A A . 35 GLU O 1 1
7 4402 1 1 35 GLU OE1 O 17.542 -25.313 -36.218 1.00 . A A . 35 GLU OE1 1 1
7 4403 1 1 35 GLU OE2 O 15.908 -26.771 -36.414 1.00 . A A . 35 GLU OE2 1 1
7 4404 1 1 36 MET C C 14.096 -25.811 -28.347 1.00 . A A . 36 MET C 1 1
7 4405 1 1 36 MET CA C 15.307 -25.217 -29.060 1.00 . A A . 36 MET CA 1 1
7 4406 1 1 36 MET CB C 14.965 -23.826 -29.600 1.00 . A A . 36 MET CB 1 1
7 4407 1 1 36 MET CE C 12.370 -21.556 -30.899 1.00 . A A . 36 MET CE 1 1
7 4408 1 1 36 MET CG C 13.924 -23.842 -30.707 1.00 . A A . 36 MET CG 1 1
7 4409 1 1 36 MET H H 15.224 -26.887 -30.361 1.00 . A A . 36 MET H 1 1
7 4410 1 1 36 MET HA H 16.119 -25.131 -28.355 1.00 . A A . 36 MET HA 1 1
7 4411 1 1 36 MET HB2 H 14.587 -23.222 -28.788 1.00 . A A . 36 MET HB2 1 1
7 4412 1 1 36 MET HB3 H 15.865 -23.373 -29.987 1.00 . A A . 36 MET HB3 1 1
7 4413 1 1 36 MET HE1 H 13.290 -21.062 -30.624 1.00 . A A . 36 MET HE1 1 1
7 4414 1 1 36 MET HE2 H 12.313 -21.639 -31.974 1.00 . A A . 36 MET HE2 1 1
7 4415 1 1 36 MET HE3 H 11.530 -20.981 -30.537 1.00 . A A . 36 MET HE3 1 1
7 4416 1 1 36 MET HG2 H 14.282 -23.242 -31.529 1.00 . A A . 36 MET HG2 1 1
7 4417 1 1 36 MET HG3 H 13.789 -24.861 -31.040 1.00 . A A . 36 MET HG3 1 1
7 4418 1 1 36 MET N N 15.748 -26.087 -30.146 1.00 . A A . 36 MET N 1 1
7 4419 1 1 36 MET O O 13.047 -26.019 -28.955 1.00 . A A . 36 MET O 1 1
7 4420 1 1 36 MET SD S 12.330 -23.192 -30.170 1.00 . A A . 36 MET SD 1 1
7 4421 1 1 37 MET C C 12.623 -25.624 -25.272 1.00 . A A . 37 MET C 1 1
7 4422 1 1 37 MET CA C 13.168 -26.650 -26.260 1.00 . A A . 37 MET CA 1 1
7 4423 1 1 37 MET CB C 13.656 -27.890 -25.509 1.00 . A A . 37 MET CB 1 1
7 4424 1 1 37 MET CE C 12.716 -29.273 -22.483 1.00 . A A . 37 MET CE 1 1
7 4425 1 1 37 MET CG C 12.556 -28.900 -25.224 1.00 . A A . 37 MET CG 1 1
7 4426 1 1 37 MET H H 15.110 -25.893 -26.626 1.00 . A A . 37 MET H 1 1
7 4427 1 1 37 MET HA H 12.376 -26.938 -26.936 1.00 . A A . 37 MET HA 1 1
7 4428 1 1 37 MET HB2 H 14.417 -28.378 -26.100 1.00 . A A . 37 MET HB2 1 1
7 4429 1 1 37 MET HB3 H 14.084 -27.581 -24.567 1.00 . A A . 37 MET HB3 1 1
7 4430 1 1 37 MET HE1 H 12.628 -28.215 -22.680 1.00 . A A . 37 MET HE1 1 1
7 4431 1 1 37 MET HE2 H 11.794 -29.638 -22.055 1.00 . A A . 37 MET HE2 1 1
7 4432 1 1 37 MET HE3 H 13.527 -29.444 -21.789 1.00 . A A . 37 MET HE3 1 1
7 4433 1 1 37 MET HG2 H 11.692 -28.374 -24.846 1.00 . A A . 37 MET HG2 1 1
7 4434 1 1 37 MET HG3 H 12.296 -29.398 -26.145 1.00 . A A . 37 MET HG3 1 1
7 4435 1 1 37 MET N N 14.250 -26.081 -27.056 1.00 . A A . 37 MET N 1 1
7 4436 1 1 37 MET O O 13.329 -25.189 -24.361 1.00 . A A . 37 MET O 1 1
7 4437 1 1 37 MET SD S 13.050 -30.142 -24.013 1.00 . A A . 37 MET SD 1 1
7 4438 1 1 38 VAL C C 9.990 -24.958 -23.434 1.00 . A A . 38 VAL C 1 1
7 4439 1 1 38 VAL CA C 10.724 -24.268 -24.579 1.00 . A A . 38 VAL CA 1 1
7 4440 1 1 38 VAL CB C 9.728 -23.385 -25.354 1.00 . A A . 38 VAL CB 1 1
7 4441 1 1 38 VAL CG1 C 9.207 -22.263 -24.469 1.00 . A A . 38 VAL CG1 1 1
7 4442 1 1 38 VAL CG2 C 10.378 -22.826 -26.611 1.00 . A A . 38 VAL CG2 1 1
7 4443 1 1 38 VAL H H 10.851 -25.625 -26.199 1.00 . A A . 38 VAL H 1 1
7 4444 1 1 38 VAL HA H 11.493 -23.631 -24.169 1.00 . A A . 38 VAL HA 1 1
7 4445 1 1 38 VAL HB H 8.889 -23.998 -25.651 1.00 . A A . 38 VAL HB 1 1
7 4446 1 1 38 VAL HG11 H 8.512 -22.667 -23.748 1.00 . A A . 38 VAL HG11 1 1
7 4447 1 1 38 VAL HG12 H 10.035 -21.799 -23.952 1.00 . A A . 38 VAL HG12 1 1
7 4448 1 1 38 VAL HG13 H 8.706 -21.527 -25.078 1.00 . A A . 38 VAL HG13 1 1
7 4449 1 1 38 VAL HG21 H 9.733 -22.077 -27.046 1.00 . A A . 38 VAL HG21 1 1
7 4450 1 1 38 VAL HG22 H 11.328 -22.377 -26.356 1.00 . A A . 38 VAL HG22 1 1
7 4451 1 1 38 VAL HG23 H 10.536 -23.623 -27.321 1.00 . A A . 38 VAL HG23 1 1
7 4452 1 1 38 VAL N N 11.363 -25.242 -25.456 1.00 . A A . 38 VAL N 1 1
7 4453 1 1 38 VAL O O 9.030 -25.695 -23.653 1.00 . A A . 38 VAL O 1 1
7 4454 1 1 39 GLY C C 9.941 -24.449 -19.811 1.00 . A A . 39 GLY C 1 1
7 4455 1 1 39 GLY CA C 9.826 -25.317 -21.049 1.00 . A A . 39 GLY CA 1 1
7 4456 1 1 39 GLY H H 11.220 -24.115 -22.097 1.00 . A A . 39 GLY H 1 1
7 4457 1 1 39 GLY HA2 H 8.781 -25.485 -21.262 1.00 . A A . 39 GLY HA2 1 1
7 4458 1 1 39 GLY HA3 H 10.301 -26.266 -20.853 1.00 . A A . 39 GLY HA3 1 1
7 4459 1 1 39 GLY N N 10.450 -24.712 -22.211 1.00 . A A . 39 GLY N 1 1
7 4460 1 1 39 GLY O O 10.156 -24.952 -18.710 1.00 . A A . 39 GLY O 1 1
7 4461 1 1 40 ASN C C 8.548 -21.517 -18.635 1.00 . A A . 40 ASN C 1 1
7 4462 1 1 40 ASN CA C 9.890 -22.199 -18.883 1.00 . A A . 40 ASN CA 1 1
7 4463 1 1 40 ASN CB C 10.965 -21.147 -19.166 1.00 . A A . 40 ASN CB 1 1
7 4464 1 1 40 ASN CG C 12.353 -21.619 -18.779 1.00 . A A . 40 ASN CG 1 1
7 4465 1 1 40 ASN H H 9.628 -22.798 -20.896 1.00 . A A . 40 ASN H 1 1
7 4466 1 1 40 ASN HA H 10.168 -22.755 -18.000 1.00 . A A . 40 ASN HA 1 1
7 4467 1 1 40 ASN HB2 H 10.966 -20.917 -20.222 1.00 . A A . 40 ASN HB2 1 1
7 4468 1 1 40 ASN HB3 H 10.739 -20.251 -18.607 1.00 . A A . 40 ASN HB3 1 1
7 4469 1 1 40 ASN HD21 H 11.830 -21.661 -16.860 1.00 . A A . 40 ASN HD21 1 1
7 4470 1 1 40 ASN HD22 H 13.457 -22.128 -17.205 1.00 . A A . 40 ASN HD22 1 1
7 4471 1 1 40 ASN N N 9.798 -23.140 -19.994 1.00 . A A . 40 ASN N 1 1
7 4472 1 1 40 ASN ND2 N 12.568 -21.824 -17.484 1.00 . A A . 40 ASN ND2 1 1
7 4473 1 1 40 ASN O O 7.639 -21.593 -19.462 1.00 . A A . 40 ASN O 1 1
7 4474 1 1 40 ASN OD1 O 13.221 -21.798 -19.633 1.00 . A A . 40 ASN OD1 1 1
7 4475 1 1 41 CYS C C 7.474 -18.682 -16.845 1.00 . A A . 41 CYS C 1 1
7 4476 1 1 41 CYS CA C 7.202 -20.156 -17.133 1.00 . A A . 41 CYS CA 1 1
7 4477 1 1 41 CYS CB C 6.555 -20.814 -15.912 1.00 . A A . 41 CYS CB 1 1
7 4478 1 1 41 CYS H H 9.192 -20.827 -16.871 1.00 . A A . 41 CYS H 1 1
7 4479 1 1 41 CYS HA H 6.524 -20.227 -17.970 1.00 . A A . 41 CYS HA 1 1
7 4480 1 1 41 CYS HB2 H 7.141 -20.581 -15.034 1.00 . A A . 41 CYS HB2 1 1
7 4481 1 1 41 CYS HB3 H 5.557 -20.422 -15.786 1.00 . A A . 41 CYS HB3 1 1
7 4482 1 1 41 CYS N N 8.431 -20.852 -17.491 1.00 . A A . 41 CYS N 1 1
7 4483 1 1 41 CYS O O 8.363 -18.346 -16.063 1.00 . A A . 41 CYS O 1 1
7 4484 1 1 41 CYS SG S 6.429 -22.628 -16.024 1.00 . A A . 41 CYS SG 1 1
7 4485 1 1 42 MET C C 5.590 -15.756 -16.715 1.00 . A A . 42 MET C 1 1
7 4486 1 1 42 MET CA C 6.860 -16.370 -17.295 1.00 . A A . 42 MET CA 1 1
7 4487 1 1 42 MET CB C 7.205 -15.695 -18.624 1.00 . A A . 42 MET CB 1 1
7 4488 1 1 42 MET CE C 10.067 -17.265 -21.164 1.00 . A A . 42 MET CE 1 1
7 4489 1 1 42 MET CG C 8.581 -16.068 -19.155 1.00 . A A . 42 MET CG 1 1
7 4490 1 1 42 MET H H 6.011 -18.137 -18.095 1.00 . A A . 42 MET H 1 1
7 4491 1 1 42 MET HA H 7.671 -16.215 -16.601 1.00 . A A . 42 MET HA 1 1
7 4492 1 1 42 MET HB2 H 6.470 -15.979 -19.361 1.00 . A A . 42 MET HB2 1 1
7 4493 1 1 42 MET HB3 H 7.174 -14.624 -18.488 1.00 . A A . 42 MET HB3 1 1
7 4494 1 1 42 MET HE1 H 10.071 -16.292 -21.634 1.00 . A A . 42 MET HE1 1 1
7 4495 1 1 42 MET HE2 H 10.899 -17.337 -20.480 1.00 . A A . 42 MET HE2 1 1
7 4496 1 1 42 MET HE3 H 10.155 -18.031 -21.921 1.00 . A A . 42 MET HE3 1 1
7 4497 1 1 42 MET HG2 H 8.985 -15.223 -19.692 1.00 . A A . 42 MET HG2 1 1
7 4498 1 1 42 MET HG3 H 9.223 -16.302 -18.319 1.00 . A A . 42 MET HG3 1 1
7 4499 1 1 42 MET N N 6.703 -17.808 -17.484 1.00 . A A . 42 MET N 1 1
7 4500 1 1 42 MET O O 4.532 -16.385 -16.707 1.00 . A A . 42 MET O 1 1
7 4501 1 1 42 MET SD S 8.534 -17.488 -20.266 1.00 . A A . 42 MET SD 1 1
7 4502 1 1 43 CYS C C 3.546 -13.452 -16.719 1.00 . A A . 43 CYS C 1 1
7 4503 1 1 43 CYS CA C 4.564 -13.825 -15.646 1.00 . A A . 43 CYS CA 1 1
7 4504 1 1 43 CYS CB C 5.033 -12.566 -14.914 1.00 . A A . 43 CYS CB 1 1
7 4505 1 1 43 CYS H H 6.573 -14.075 -16.264 1.00 . A A . 43 CYS H 1 1
7 4506 1 1 43 CYS HA H 4.095 -14.490 -14.937 1.00 . A A . 43 CYS HA 1 1
7 4507 1 1 43 CYS HB2 H 5.676 -11.996 -15.568 1.00 . A A . 43 CYS HB2 1 1
7 4508 1 1 43 CYS HB3 H 4.172 -11.968 -14.653 1.00 . A A . 43 CYS HB3 1 1
7 4509 1 1 43 CYS N N 5.702 -14.524 -16.229 1.00 . A A . 43 CYS N 1 1
7 4510 1 1 43 CYS O O 3.909 -13.130 -17.849 1.00 . A A . 43 CYS O 1 1
7 4511 1 1 43 CYS SG S 5.961 -12.899 -13.382 1.00 . A A . 43 CYS SG 1 1
7 4512 1 1 44 GLY C C -0.030 -12.639 -16.616 1.00 . A A . 44 GLY C 1 1
7 4513 1 1 44 GLY CA C 1.216 -13.165 -17.300 1.00 . A A . 44 GLY CA 1 1
7 4514 1 1 44 GLY H H 2.037 -13.765 -15.442 1.00 . A A . 44 GLY H 1 1
7 4515 1 1 44 GLY HA2 H 1.585 -12.415 -17.981 1.00 . A A . 44 GLY HA2 1 1
7 4516 1 1 44 GLY HA3 H 0.957 -14.051 -17.861 1.00 . A A . 44 GLY HA3 1 1
7 4517 1 1 44 GLY N N 2.267 -13.500 -16.357 1.00 . A A . 44 GLY N 1 1
7 4518 1 1 44 GLY O O -0.200 -12.770 -15.403 1.00 . A A . 44 GLY O 1 1
7 4519 1 1 45 PRO C C -3.160 -12.541 -16.443 1.00 . A A . 45 PRO C 1 1
7 4520 1 1 45 PRO CA C -2.177 -11.462 -16.886 1.00 . A A . 45 PRO CA 1 1
7 4521 1 1 45 PRO CB C -2.738 -10.687 -18.082 1.00 . A A . 45 PRO CB 1 1
7 4522 1 1 45 PRO CD C -0.787 -11.832 -18.856 1.00 . A A . 45 PRO CD 1 1
7 4523 1 1 45 PRO CG C -2.150 -11.357 -19.275 1.00 . A A . 45 PRO CG 1 1
7 4524 1 1 45 PRO HA H -1.999 -10.782 -16.067 1.00 . A A . 45 PRO HA 1 1
7 4525 1 1 45 PRO HB2 H -3.817 -10.752 -18.082 1.00 . A A . 45 PRO HB2 1 1
7 4526 1 1 45 PRO HB3 H -2.434 -9.654 -18.019 1.00 . A A . 45 PRO HB3 1 1
7 4527 1 1 45 PRO HD2 H -0.544 -12.764 -19.346 1.00 . A A . 45 PRO HD2 1 1
7 4528 1 1 45 PRO HD3 H -0.042 -11.082 -19.075 1.00 . A A . 45 PRO HD3 1 1
7 4529 1 1 45 PRO HG2 H -2.766 -12.195 -19.567 1.00 . A A . 45 PRO HG2 1 1
7 4530 1 1 45 PRO HG3 H -2.067 -10.650 -20.088 1.00 . A A . 45 PRO HG3 1 1
7 4531 1 1 45 PRO N N -0.926 -12.025 -17.402 1.00 . A A . 45 PRO N 1 1
7 4532 1 1 45 PRO O O -3.274 -13.590 -17.079 1.00 . A A . 45 PRO O 1 1
7 4533 1 1 46 LYS C C -6.096 -13.257 -15.689 1.00 . A A . 46 LYS C 1 1
7 4534 1 1 46 LYS CA C -4.842 -13.227 -14.823 1.00 . A A . 46 LYS CA 1 1
7 4535 1 1 46 LYS CB C -5.211 -12.862 -13.383 1.00 . A A . 46 LYS CB 1 1
7 4536 1 1 46 LYS CD C -5.878 -10.953 -11.892 1.00 . A A . 46 LYS CD 1 1
7 4537 1 1 46 LYS CE C -7.078 -10.085 -11.550 1.00 . A A . 46 LYS CE 1 1
7 4538 1 1 46 LYS CG C -6.018 -11.580 -13.269 1.00 . A A . 46 LYS CG 1 1
7 4539 1 1 46 LYS H H -3.731 -11.425 -14.886 1.00 . A A . 46 LYS H 1 1
7 4540 1 1 46 LYS HA H -4.389 -14.207 -14.832 1.00 . A A . 46 LYS HA 1 1
7 4541 1 1 46 LYS HB2 H -5.791 -13.667 -12.958 1.00 . A A . 46 LYS HB2 1 1
7 4542 1 1 46 LYS HB3 H -4.303 -12.743 -12.809 1.00 . A A . 46 LYS HB3 1 1
7 4543 1 1 46 LYS HD2 H -5.794 -11.739 -11.156 1.00 . A A . 46 LYS HD2 1 1
7 4544 1 1 46 LYS HD3 H -4.986 -10.343 -11.873 1.00 . A A . 46 LYS HD3 1 1
7 4545 1 1 46 LYS HE2 H -7.254 -9.398 -12.364 1.00 . A A . 46 LYS HE2 1 1
7 4546 1 1 46 LYS HE3 H -7.941 -10.721 -11.423 1.00 . A A . 46 LYS HE3 1 1
7 4547 1 1 46 LYS HG2 H -5.667 -10.877 -14.010 1.00 . A A . 46 LYS HG2 1 1
7 4548 1 1 46 LYS HG3 H -7.060 -11.804 -13.448 1.00 . A A . 46 LYS HG3 1 1
7 4549 1 1 46 LYS HZ1 H -7.226 -8.339 -10.412 1.00 . A A . 46 LYS HZ1 1 1
7 4550 1 1 46 LYS HZ2 H -5.846 -9.257 -10.080 1.00 . A A . 46 LYS HZ2 1 1
7 4551 1 1 46 LYS HZ3 H -7.355 -9.761 -9.505 1.00 . A A . 46 LYS HZ3 1 1
7 4552 1 1 46 LYS N N -3.868 -12.279 -15.350 1.00 . A A . 46 LYS N 1 1
7 4553 1 1 46 LYS NZ N -6.861 -9.306 -10.299 1.00 . A A . 46 LYS NZ 1 1
7 4554 1 1 46 LYS O O -6.446 -12.263 -16.325 1.00 . A A . 46 LYS O 1 1
7 4555 1 1 47 ALA C C -9.227 -14.348 -15.632 1.00 . A A . 47 ALA C 1 1
7 4556 1 1 47 ALA CA C -7.988 -14.560 -16.493 1.00 . A A . 47 ALA CA 1 1
7 4557 1 1 47 ALA CB C -8.023 -15.935 -17.144 1.00 . A A . 47 ALA CB 1 1
7 4558 1 1 47 ALA H H -6.440 -15.159 -15.180 1.00 . A A . 47 ALA H 1 1
7 4559 1 1 47 ALA HA H -7.976 -13.818 -17.279 1.00 . A A . 47 ALA HA 1 1
7 4560 1 1 47 ALA HB1 H -7.360 -15.945 -17.997 1.00 . A A . 47 ALA HB1 1 1
7 4561 1 1 47 ALA HB2 H -7.702 -16.679 -16.430 1.00 . A A . 47 ALA HB2 1 1
7 4562 1 1 47 ALA HB3 H -9.029 -16.154 -17.466 1.00 . A A . 47 ALA HB3 1 1
7 4563 1 1 47 ALA N N -6.770 -14.403 -15.707 1.00 . A A . 47 ALA N 1 1
7 4564 1 1 47 ALA O O -10.311 -14.065 -16.145 1.00 . A A . 47 ALA O 1 1
8 4565 1 1 1 SER C C 2.020 -1.202 -3.703 1.00 . A A . 1 SER C 1 1
8 4566 1 1 1 SER CA C 1.122 0.011 -3.924 1.00 . A A . 1 SER CA 1 1
8 4567 1 1 1 SER CB C 1.703 0.894 -5.031 1.00 . A A . 1 SER CB 1 1
8 4568 1 1 1 SER H1 H 1.715 1.334 -2.382 1.00 . A A . 1 SER H1 1 1
8 4569 1 1 1 SER HA H 0.142 -0.330 -4.225 1.00 . A A . 1 SER HA 1 1
8 4570 1 1 1 SER HB2 H 2.698 1.206 -4.754 1.00 . A A . 1 SER HB2 1 1
8 4571 1 1 1 SER HB3 H 1.745 0.331 -5.952 1.00 . A A . 1 SER HB3 1 1
8 4572 1 1 1 SER HG H 1.204 2.751 -4.659 1.00 . A A . 1 SER HG 1 1
8 4573 1 1 1 SER N N 0.971 0.777 -2.693 1.00 . A A . 1 SER N 1 1
8 4574 1 1 1 SER O O 2.805 -1.244 -2.755 1.00 . A A . 1 SER O 1 1
8 4575 1 1 1 SER OG O 0.904 2.046 -5.237 1.00 . A A . 1 SER OG 1 1
8 4576 1 1 2 LYS C C 3.863 -3.368 -5.471 1.00 . A A . 2 LYS C 1 1
8 4577 1 1 2 LYS CA C 2.697 -3.404 -4.487 1.00 . A A . 2 LYS CA 1 1
8 4578 1 1 2 LYS CB C 1.827 -4.635 -4.756 1.00 . A A . 2 LYS CB 1 1
8 4579 1 1 2 LYS CD C 1.577 -7.043 -4.088 1.00 . A A . 2 LYS CD 1 1
8 4580 1 1 2 LYS CE C 0.795 -7.588 -5.273 1.00 . A A . 2 LYS CE 1 1
8 4581 1 1 2 LYS CG C 2.544 -5.952 -4.514 1.00 . A A . 2 LYS CG 1 1
8 4582 1 1 2 LYS H H 1.254 -2.098 -5.318 1.00 . A A . 2 LYS H 1 1
8 4583 1 1 2 LYS HA H 3.090 -3.465 -3.484 1.00 . A A . 2 LYS HA 1 1
8 4584 1 1 2 LYS HB2 H 0.961 -4.596 -4.112 1.00 . A A . 2 LYS HB2 1 1
8 4585 1 1 2 LYS HB3 H 1.500 -4.611 -5.786 1.00 . A A . 2 LYS HB3 1 1
8 4586 1 1 2 LYS HD2 H 2.135 -7.852 -3.638 1.00 . A A . 2 LYS HD2 1 1
8 4587 1 1 2 LYS HD3 H 0.883 -6.636 -3.367 1.00 . A A . 2 LYS HD3 1 1
8 4588 1 1 2 LYS HE2 H 0.551 -6.770 -5.933 1.00 . A A . 2 LYS HE2 1 1
8 4589 1 1 2 LYS HE3 H 1.412 -8.301 -5.798 1.00 . A A . 2 LYS HE3 1 1
8 4590 1 1 2 LYS HG2 H 3.035 -6.256 -5.426 1.00 . A A . 2 LYS HG2 1 1
8 4591 1 1 2 LYS HG3 H 3.281 -5.812 -3.736 1.00 . A A . 2 LYS HG3 1 1
8 4592 1 1 2 LYS HZ1 H -0.595 -8.150 -3.820 1.00 . A A . 2 LYS HZ1 1 1
8 4593 1 1 2 LYS HZ2 H -0.426 -9.271 -5.074 1.00 . A A . 2 LYS HZ2 1 1
8 4594 1 1 2 LYS HZ3 H -1.280 -7.834 -5.334 1.00 . A A . 2 LYS HZ3 1 1
8 4595 1 1 2 LYS N N 1.897 -2.189 -4.583 1.00 . A A . 2 LYS N 1 1
8 4596 1 1 2 LYS NZ N -0.465 -8.258 -4.846 1.00 . A A . 2 LYS NZ 1 1
8 4597 1 1 2 LYS O O 3.696 -2.993 -6.630 1.00 . A A . 2 LYS O 1 1
8 4598 1 1 3 GLU C C 6.361 -5.099 -6.583 1.00 . A A . 3 GLU C 1 1
8 4599 1 1 3 GLU CA C 6.235 -3.773 -5.838 1.00 . A A . 3 GLU CA 1 1
8 4600 1 1 3 GLU CB C 7.485 -3.532 -4.989 1.00 . A A . 3 GLU CB 1 1
8 4601 1 1 3 GLU CD C 8.115 -1.181 -5.669 1.00 . A A . 3 GLU CD 1 1
8 4602 1 1 3 GLU CG C 7.649 -2.088 -4.546 1.00 . A A . 3 GLU CG 1 1
8 4603 1 1 3 GLU H H 5.111 -4.049 -4.064 1.00 . A A . 3 GLU H 1 1
8 4604 1 1 3 GLU HA H 6.141 -2.976 -6.559 1.00 . A A . 3 GLU HA 1 1
8 4605 1 1 3 GLU HB2 H 7.433 -4.154 -4.108 1.00 . A A . 3 GLU HB2 1 1
8 4606 1 1 3 GLU HB3 H 8.355 -3.809 -5.565 1.00 . A A . 3 GLU HB3 1 1
8 4607 1 1 3 GLU HG2 H 6.698 -1.725 -4.183 1.00 . A A . 3 GLU HG2 1 1
8 4608 1 1 3 GLU HG3 H 8.375 -2.050 -3.747 1.00 . A A . 3 GLU HG3 1 1
8 4609 1 1 3 GLU N N 5.042 -3.761 -4.998 1.00 . A A . 3 GLU N 1 1
8 4610 1 1 3 GLU O O 7.137 -5.972 -6.193 1.00 . A A . 3 GLU O 1 1
8 4611 1 1 3 GLU OE1 O 8.677 -1.700 -6.656 1.00 . A A . 3 GLU OE1 1 1
8 4612 1 1 3 GLU OE2 O 7.917 0.047 -5.560 1.00 . A A . 3 GLU OE2 1 1
8 4613 1 1 4 CYS C C 6.175 -6.184 -9.852 1.00 . A A . 4 CYS C 1 1
8 4614 1 1 4 CYS CA C 5.617 -6.461 -8.459 1.00 . A A . 4 CYS CA 1 1
8 4615 1 1 4 CYS CB C 4.211 -7.052 -8.568 1.00 . A A . 4 CYS CB 1 1
8 4616 1 1 4 CYS H H 4.995 -4.510 -7.919 1.00 . A A . 4 CYS H 1 1
8 4617 1 1 4 CYS HA H 6.260 -7.172 -7.962 1.00 . A A . 4 CYS HA 1 1
8 4618 1 1 4 CYS HB2 H 4.264 -7.991 -9.098 1.00 . A A . 4 CYS HB2 1 1
8 4619 1 1 4 CYS HB3 H 3.823 -7.226 -7.575 1.00 . A A . 4 CYS HB3 1 1
8 4620 1 1 4 CYS N N 5.593 -5.242 -7.658 1.00 . A A . 4 CYS N 1 1
8 4621 1 1 4 CYS O O 6.538 -5.053 -10.174 1.00 . A A . 4 CYS O 1 1
8 4622 1 1 4 CYS SG S 3.023 -5.987 -9.448 1.00 . A A . 4 CYS SG 1 1
8 4623 1 1 5 MET C C 5.650 -7.364 -13.057 1.00 . A A . 5 MET C 1 1
8 4624 1 1 5 MET CA C 6.750 -7.095 -12.035 1.00 . A A . 5 MET CA 1 1
8 4625 1 1 5 MET CB C 7.917 -8.058 -12.258 1.00 . A A . 5 MET CB 1 1
8 4626 1 1 5 MET CE C 9.497 -10.780 -11.221 1.00 . A A . 5 MET CE 1 1
8 4627 1 1 5 MET CG C 8.922 -8.071 -11.117 1.00 . A A . 5 MET CG 1 1
8 4628 1 1 5 MET H H 5.934 -8.103 -10.362 1.00 . A A . 5 MET H 1 1
8 4629 1 1 5 MET HA H 7.103 -6.082 -12.160 1.00 . A A . 5 MET HA 1 1
8 4630 1 1 5 MET HB2 H 7.526 -9.058 -12.376 1.00 . A A . 5 MET HB2 1 1
8 4631 1 1 5 MET HB3 H 8.435 -7.774 -13.162 1.00 . A A . 5 MET HB3 1 1
8 4632 1 1 5 MET HE1 H 8.740 -10.707 -10.454 1.00 . A A . 5 MET HE1 1 1
8 4633 1 1 5 MET HE2 H 9.038 -11.070 -12.154 1.00 . A A . 5 MET HE2 1 1
8 4634 1 1 5 MET HE3 H 10.229 -11.521 -10.934 1.00 . A A . 5 MET HE3 1 1
8 4635 1 1 5 MET HG2 H 9.311 -7.073 -10.986 1.00 . A A . 5 MET HG2 1 1
8 4636 1 1 5 MET HG3 H 8.416 -8.380 -10.214 1.00 . A A . 5 MET HG3 1 1
8 4637 1 1 5 MET N N 6.239 -7.225 -10.675 1.00 . A A . 5 MET N 1 1
8 4638 1 1 5 MET O O 4.619 -7.953 -12.735 1.00 . A A . 5 MET O 1 1
8 4639 1 1 5 MET SD S 10.301 -9.192 -11.420 1.00 . A A . 5 MET SD 1 1
8 4640 1 1 6 THR C C 5.135 -8.442 -16.082 1.00 . A A . 6 THR C 1 1
8 4641 1 1 6 THR CA C 4.905 -7.118 -15.361 1.00 . A A . 6 THR CA 1 1
8 4642 1 1 6 THR CB C 4.965 -5.971 -16.387 1.00 . A A . 6 THR CB 1 1
8 4643 1 1 6 THR CG2 C 4.285 -4.723 -15.844 1.00 . A A . 6 THR CG2 1 1
8 4644 1 1 6 THR H H 6.718 -6.464 -14.487 1.00 . A A . 6 THR H 1 1
8 4645 1 1 6 THR HA H 3.920 -7.126 -14.919 1.00 . A A . 6 THR HA 1 1
8 4646 1 1 6 THR HB H 4.450 -6.283 -17.284 1.00 . A A . 6 THR HB 1 1
8 4647 1 1 6 THR HG1 H 6.372 -5.290 -17.591 1.00 . A A . 6 THR HG1 1 1
8 4648 1 1 6 THR HG21 H 4.777 -4.412 -14.935 1.00 . A A . 6 THR HG21 1 1
8 4649 1 1 6 THR HG22 H 3.248 -4.940 -15.637 1.00 . A A . 6 THR HG22 1 1
8 4650 1 1 6 THR HG23 H 4.350 -3.932 -16.577 1.00 . A A . 6 THR HG23 1 1
8 4651 1 1 6 THR N N 5.877 -6.927 -14.292 1.00 . A A . 6 THR N 1 1
8 4652 1 1 6 THR O O 6.070 -9.177 -15.766 1.00 . A A . 6 THR O 1 1
8 4653 1 1 6 THR OG1 O 6.328 -5.675 -16.712 1.00 . A A . 6 THR OG1 1 1
8 4654 1 1 7 ASP C C 5.616 -9.944 -18.722 1.00 . A A . 7 ASP C 1 1
8 4655 1 1 7 ASP CA C 4.387 -9.974 -17.818 1.00 . A A . 7 ASP CA 1 1
8 4656 1 1 7 ASP CB C 3.127 -10.193 -18.656 1.00 . A A . 7 ASP CB 1 1
8 4657 1 1 7 ASP CG C 1.868 -9.757 -17.933 1.00 . A A . 7 ASP CG 1 1
8 4658 1 1 7 ASP H H 3.552 -8.112 -17.257 1.00 . A A . 7 ASP H 1 1
8 4659 1 1 7 ASP HA H 4.490 -10.790 -17.120 1.00 . A A . 7 ASP HA 1 1
8 4660 1 1 7 ASP HB2 H 3.209 -9.627 -19.573 1.00 . A A . 7 ASP HB2 1 1
8 4661 1 1 7 ASP HB3 H 3.038 -11.243 -18.894 1.00 . A A . 7 ASP HB3 1 1
8 4662 1 1 7 ASP N N 4.277 -8.739 -17.051 1.00 . A A . 7 ASP N 1 1
8 4663 1 1 7 ASP O O 6.050 -8.880 -19.161 1.00 . A A . 7 ASP O 1 1
8 4664 1 1 7 ASP OD1 O 1.698 -10.135 -16.756 1.00 . A A . 7 ASP OD1 1 1
8 4665 1 1 7 ASP OD2 O 1.052 -9.037 -18.546 1.00 . A A . 7 ASP OD2 1 1
8 4666 1 1 8 GLY C C 8.614 -11.462 -19.057 1.00 . A A . 8 GLY C 1 1
8 4667 1 1 8 GLY CA C 7.345 -11.206 -19.846 1.00 . A A . 8 GLY CA 1 1
8 4668 1 1 8 GLY H H 5.782 -11.936 -18.619 1.00 . A A . 8 GLY H 1 1
8 4669 1 1 8 GLY HA2 H 7.205 -12.009 -20.554 1.00 . A A . 8 GLY HA2 1 1
8 4670 1 1 8 GLY HA3 H 7.452 -10.277 -20.387 1.00 . A A . 8 GLY HA3 1 1
8 4671 1 1 8 GLY N N 6.171 -11.120 -18.997 1.00 . A A . 8 GLY N 1 1
8 4672 1 1 8 GLY O O 9.619 -11.910 -19.611 1.00 . A A . 8 GLY O 1 1
8 4673 1 1 9 THR C C 9.810 -12.817 -16.411 1.00 . A A . 9 THR C 1 1
8 4674 1 1 9 THR CA C 9.727 -11.373 -16.894 1.00 . A A . 9 THR CA 1 1
8 4675 1 1 9 THR CB C 9.680 -10.438 -15.672 1.00 . A A . 9 THR CB 1 1
8 4676 1 1 9 THR CG2 C 10.886 -10.663 -14.772 1.00 . A A . 9 THR CG2 1 1
8 4677 1 1 9 THR H H 7.741 -10.821 -17.378 1.00 . A A . 9 THR H 1 1
8 4678 1 1 9 THR HA H 10.615 -11.143 -17.465 1.00 . A A . 9 THR HA 1 1
8 4679 1 1 9 THR HB H 8.783 -10.651 -15.108 1.00 . A A . 9 THR HB 1 1
8 4680 1 1 9 THR HG1 H 10.231 -8.960 -16.856 1.00 . A A . 9 THR HG1 1 1
8 4681 1 1 9 THR HG21 H 11.782 -10.694 -15.372 1.00 . A A . 9 THR HG21 1 1
8 4682 1 1 9 THR HG22 H 10.772 -11.599 -14.245 1.00 . A A . 9 THR HG22 1 1
8 4683 1 1 9 THR HG23 H 10.958 -9.855 -14.059 1.00 . A A . 9 THR HG23 1 1
8 4684 1 1 9 THR N N 8.571 -11.175 -17.760 1.00 . A A . 9 THR N 1 1
8 4685 1 1 9 THR O O 8.890 -13.322 -15.769 1.00 . A A . 9 THR O 1 1
8 4686 1 1 9 THR OG1 O 9.648 -9.072 -16.101 1.00 . A A . 9 THR OG1 1 1
8 4687 1 1 10 VAL C C 10.898 -15.040 -14.825 1.00 . A A . 10 VAL C 1 1
8 4688 1 1 10 VAL CA C 11.125 -14.864 -16.323 1.00 . A A . 10 VAL CA 1 1
8 4689 1 1 10 VAL CB C 12.544 -15.347 -16.675 1.00 . A A . 10 VAL CB 1 1
8 4690 1 1 10 VAL CG1 C 12.751 -16.782 -16.213 1.00 . A A . 10 VAL CG1 1 1
8 4691 1 1 10 VAL CG2 C 12.795 -15.218 -18.170 1.00 . A A . 10 VAL CG2 1 1
8 4692 1 1 10 VAL H H 11.619 -13.022 -17.240 1.00 . A A . 10 VAL H 1 1
8 4693 1 1 10 VAL HA H 10.416 -15.477 -16.859 1.00 . A A . 10 VAL HA 1 1
8 4694 1 1 10 VAL HB H 13.256 -14.720 -16.157 1.00 . A A . 10 VAL HB 1 1
8 4695 1 1 10 VAL HG11 H 13.186 -17.358 -17.017 1.00 . A A . 10 VAL HG11 1 1
8 4696 1 1 10 VAL HG12 H 13.412 -16.794 -15.359 1.00 . A A . 10 VAL HG12 1 1
8 4697 1 1 10 VAL HG13 H 11.798 -17.211 -15.938 1.00 . A A . 10 VAL HG13 1 1
8 4698 1 1 10 VAL HG21 H 12.403 -14.274 -18.519 1.00 . A A . 10 VAL HG21 1 1
8 4699 1 1 10 VAL HG22 H 13.857 -15.259 -18.363 1.00 . A A . 10 VAL HG22 1 1
8 4700 1 1 10 VAL HG23 H 12.304 -16.026 -18.689 1.00 . A A . 10 VAL HG23 1 1
8 4701 1 1 10 VAL N N 10.920 -13.477 -16.726 1.00 . A A . 10 VAL N 1 1
8 4702 1 1 10 VAL O O 11.593 -14.440 -14.006 1.00 . A A . 10 VAL O 1 1
8 4703 1 1 11 CYS C C 9.659 -17.617 -12.769 1.00 . A A . 11 CYS C 1 1
8 4704 1 1 11 CYS CA C 9.598 -16.124 -13.076 1.00 . A A . 11 CYS CA 1 1
8 4705 1 1 11 CYS CB C 8.208 -15.579 -12.741 1.00 . A A . 11 CYS CB 1 1
8 4706 1 1 11 CYS H H 9.398 -16.317 -15.174 1.00 . A A . 11 CYS H 1 1
8 4707 1 1 11 CYS HA H 10.330 -15.613 -12.468 1.00 . A A . 11 CYS HA 1 1
8 4708 1 1 11 CYS HB2 H 8.077 -15.579 -11.669 1.00 . A A . 11 CYS HB2 1 1
8 4709 1 1 11 CYS HB3 H 8.128 -14.566 -13.108 1.00 . A A . 11 CYS HB3 1 1
8 4710 1 1 11 CYS N N 9.919 -15.867 -14.475 1.00 . A A . 11 CYS N 1 1
8 4711 1 1 11 CYS O O 9.492 -18.451 -13.658 1.00 . A A . 11 CYS O 1 1
8 4712 1 1 11 CYS SG S 6.839 -16.541 -13.463 1.00 . A A . 11 CYS SG 1 1
8 4713 1 1 12 TYR C C 9.236 -19.554 -9.767 1.00 . A A . 12 TYR C 1 1
8 4714 1 1 12 TYR CA C 9.984 -19.338 -11.079 1.00 . A A . 12 TYR CA 1 1
8 4715 1 1 12 TYR CB C 11.446 -19.756 -10.920 1.00 . A A . 12 TYR CB 1 1
8 4716 1 1 12 TYR CD1 C 12.630 -19.671 -13.149 1.00 . A A . 12 TYR CD1 1 1
8 4717 1 1 12 TYR CD2 C 11.963 -21.800 -12.310 1.00 . A A . 12 TYR CD2 1 1
8 4718 1 1 12 TYR CE1 C 13.158 -20.275 -14.274 1.00 . A A . 12 TYR CE1 1 1
8 4719 1 1 12 TYR CE2 C 12.490 -22.412 -13.431 1.00 . A A . 12 TYR CE2 1 1
8 4720 1 1 12 TYR CG C 12.023 -20.421 -12.149 1.00 . A A . 12 TYR CG 1 1
8 4721 1 1 12 TYR CZ C 13.085 -21.645 -14.410 1.00 . A A . 12 TYR CZ 1 1
8 4722 1 1 12 TYR H H 10.023 -17.236 -10.840 1.00 . A A . 12 TYR H 1 1
8 4723 1 1 12 TYR HA H 9.527 -19.947 -11.845 1.00 . A A . 12 TYR HA 1 1
8 4724 1 1 12 TYR HB2 H 12.042 -18.882 -10.706 1.00 . A A . 12 TYR HB2 1 1
8 4725 1 1 12 TYR HB3 H 11.527 -20.452 -10.098 1.00 . A A . 12 TYR HB3 1 1
8 4726 1 1 12 TYR HD1 H 12.686 -18.598 -13.039 1.00 . A A . 12 TYR HD1 1 1
8 4727 1 1 12 TYR HD2 H 11.495 -22.398 -11.541 1.00 . A A . 12 TYR HD2 1 1
8 4728 1 1 12 TYR HE1 H 13.625 -19.675 -15.041 1.00 . A A . 12 TYR HE1 1 1
8 4729 1 1 12 TYR HE2 H 12.433 -23.486 -13.538 1.00 . A A . 12 TYR HE2 1 1
8 4730 1 1 12 TYR HH H 14.524 -21.974 -15.642 1.00 . A A . 12 TYR HH 1 1
8 4731 1 1 12 TYR N N 9.898 -17.945 -11.504 1.00 . A A . 12 TYR N 1 1
8 4732 1 1 12 TYR O O 9.292 -18.720 -8.863 1.00 . A A . 12 TYR O 1 1
8 4733 1 1 12 TYR OH O 13.611 -22.250 -15.528 1.00 . A A . 12 TYR OH 1 1
8 4734 1 1 13 ILE C C 8.687 -21.084 -7.250 1.00 . A A . 13 ILE C 1 1
8 4735 1 1 13 ILE CA C 7.776 -21.007 -8.471 1.00 . A A . 13 ILE CA 1 1
8 4736 1 1 13 ILE CB C 7.028 -22.344 -8.625 1.00 . A A . 13 ILE CB 1 1
8 4737 1 1 13 ILE CD1 C 5.207 -21.213 -9.997 1.00 . A A . 13 ILE CD1 1 1
8 4738 1 1 13 ILE CG1 C 6.204 -22.347 -9.914 1.00 . A A . 13 ILE CG1 1 1
8 4739 1 1 13 ILE CG2 C 6.136 -22.593 -7.419 1.00 . A A . 13 ILE CG2 1 1
8 4740 1 1 13 ILE H H 8.529 -21.304 -10.426 1.00 . A A . 13 ILE H 1 1
8 4741 1 1 13 ILE HA H 7.048 -20.225 -8.314 1.00 . A A . 13 ILE HA 1 1
8 4742 1 1 13 ILE HB H 7.759 -23.137 -8.672 1.00 . A A . 13 ILE HB 1 1
8 4743 1 1 13 ILE HD11 H 4.254 -21.594 -10.334 1.00 . A A . 13 ILE HD11 1 1
8 4744 1 1 13 ILE HD12 H 5.091 -20.762 -9.022 1.00 . A A . 13 ILE HD12 1 1
8 4745 1 1 13 ILE HD13 H 5.564 -20.470 -10.696 1.00 . A A . 13 ILE HD13 1 1
8 4746 1 1 13 ILE HG12 H 6.870 -22.265 -10.760 1.00 . A A . 13 ILE HG12 1 1
8 4747 1 1 13 ILE HG13 H 5.657 -23.276 -9.981 1.00 . A A . 13 ILE HG13 1 1
8 4748 1 1 13 ILE HG21 H 6.737 -22.611 -6.523 1.00 . A A . 13 ILE HG21 1 1
8 4749 1 1 13 ILE HG22 H 5.404 -21.802 -7.343 1.00 . A A . 13 ILE HG22 1 1
8 4750 1 1 13 ILE HG23 H 5.631 -23.541 -7.534 1.00 . A A . 13 ILE HG23 1 1
8 4751 1 1 13 ILE N N 8.535 -20.679 -9.672 1.00 . A A . 13 ILE N 1 1
8 4752 1 1 13 ILE O O 8.238 -20.914 -6.116 1.00 . A A . 13 ILE O 1 1
8 4753 1 1 14 HIS C C 11.865 -20.222 -6.397 1.00 . A A . 14 HIS C 1 1
8 4754 1 1 14 HIS CA C 10.945 -21.438 -6.409 1.00 . A A . 14 HIS CA 1 1
8 4755 1 1 14 HIS CB C 11.771 -22.716 -6.555 1.00 . A A . 14 HIS CB 1 1
8 4756 1 1 14 HIS CD2 C 11.665 -23.361 -4.045 1.00 . A A . 14 HIS CD2 1 1
8 4757 1 1 14 HIS CE1 C 13.690 -24.172 -3.835 1.00 . A A . 14 HIS CE1 1 1
8 4758 1 1 14 HIS CG C 12.270 -23.257 -5.251 1.00 . A A . 14 HIS CG 1 1
8 4759 1 1 14 HIS H H 10.267 -21.466 -8.416 1.00 . A A . 14 HIS H 1 1
8 4760 1 1 14 HIS HA H 10.404 -21.474 -5.477 1.00 . A A . 14 HIS HA 1 1
8 4761 1 1 14 HIS HB2 H 11.165 -23.478 -7.020 1.00 . A A . 14 HIS HB2 1 1
8 4762 1 1 14 HIS HB3 H 12.629 -22.513 -7.181 1.00 . A A . 14 HIS HB3 1 1
8 4763 1 1 14 HIS HD1 H 14.225 -23.839 -5.782 1.00 . A A . 14 HIS HD1 1 1
8 4764 1 1 14 HIS HD2 H 10.657 -23.052 -3.805 1.00 . A A . 14 HIS HD2 1 1
8 4765 1 1 14 HIS HE1 H 14.581 -24.616 -3.418 1.00 . A A . 14 HIS HE1 1 1
8 4766 1 1 14 HIS N N 9.970 -21.340 -7.490 1.00 . A A . 14 HIS N 1 1
8 4767 1 1 14 HIS ND1 N 13.539 -23.773 -5.086 1.00 . A A . 14 HIS ND1 1 1
8 4768 1 1 14 HIS NE2 N 12.568 -23.932 -3.182 1.00 . A A . 14 HIS NE2 1 1
8 4769 1 1 14 HIS O O 13.034 -20.318 -6.027 1.00 . A A . 14 HIS O 1 1
8 4770 1 1 15 ASN C C 11.649 -16.882 -5.743 1.00 . A A . 15 ASN C 1 1
8 4771 1 1 15 ASN CA C 12.101 -17.840 -6.842 1.00 . A A . 15 ASN CA 1 1
8 4772 1 1 15 ASN CB C 11.964 -17.168 -8.209 1.00 . A A . 15 ASN CB 1 1
8 4773 1 1 15 ASN CG C 12.886 -15.974 -8.362 1.00 . A A . 15 ASN CG 1 1
8 4774 1 1 15 ASN H H 10.390 -19.060 -7.088 1.00 . A A . 15 ASN H 1 1
8 4775 1 1 15 ASN HA H 13.138 -18.093 -6.678 1.00 . A A . 15 ASN HA 1 1
8 4776 1 1 15 ASN HB2 H 12.202 -17.884 -8.981 1.00 . A A . 15 ASN HB2 1 1
8 4777 1 1 15 ASN HB3 H 10.946 -16.832 -8.337 1.00 . A A . 15 ASN HB3 1 1
8 4778 1 1 15 ASN HD21 H 11.610 -15.117 -9.623 1.00 . A A . 15 ASN HD21 1 1
8 4779 1 1 15 ASN HD22 H 13.052 -14.225 -9.293 1.00 . A A . 15 ASN HD22 1 1
8 4780 1 1 15 ASN N N 11.328 -19.076 -6.805 1.00 . A A . 15 ASN N 1 1
8 4781 1 1 15 ASN ND2 N 12.475 -15.007 -9.175 1.00 . A A . 15 ASN ND2 1 1
8 4782 1 1 15 ASN O O 12.350 -15.925 -5.412 1.00 . A A . 15 ASN O 1 1
8 4783 1 1 15 ASN OD1 O 13.958 -15.922 -7.758 1.00 . A A . 15 ASN OD1 1 1
8 4784 1 1 16 HIS C C 9.651 -14.897 -4.629 1.00 . A A . 16 HIS C 1 1
8 4785 1 1 16 HIS CA C 9.928 -16.308 -4.121 1.00 . A A . 16 HIS CA 1 1
8 4786 1 1 16 HIS CB C 10.892 -16.257 -2.936 1.00 . A A . 16 HIS CB 1 1
8 4787 1 1 16 HIS CD2 C 8.952 -15.626 -1.336 1.00 . A A . 16 HIS CD2 1 1
8 4788 1 1 16 HIS CE1 C 10.148 -15.070 0.416 1.00 . A A . 16 HIS CE1 1 1
8 4789 1 1 16 HIS CG C 10.254 -15.792 -1.663 1.00 . A A . 16 HIS CG 1 1
8 4790 1 1 16 HIS H H 9.961 -17.924 -5.490 1.00 . A A . 16 HIS H 1 1
8 4791 1 1 16 HIS HA H 8.996 -16.749 -3.796 1.00 . A A . 16 HIS HA 1 1
8 4792 1 1 16 HIS HB2 H 11.294 -17.245 -2.763 1.00 . A A . 16 HIS HB2 1 1
8 4793 1 1 16 HIS HB3 H 11.702 -15.579 -3.169 1.00 . A A . 16 HIS HB3 1 1
8 4794 1 1 16 HIS HD1 H 11.954 -15.448 -0.467 1.00 . A A . 16 HIS HD1 1 1
8 4795 1 1 16 HIS HD2 H 8.100 -15.811 -1.975 1.00 . A A . 16 HIS HD2 1 1
8 4796 1 1 16 HIS HE1 H 10.431 -14.740 1.404 1.00 . A A . 16 HIS HE1 1 1
8 4797 1 1 16 HIS N N 10.473 -17.146 -5.182 1.00 . A A . 16 HIS N 1 1
8 4798 1 1 16 HIS ND1 N 10.977 -15.435 -0.545 1.00 . A A . 16 HIS ND1 1 1
8 4799 1 1 16 HIS NE2 N 8.912 -15.176 -0.038 1.00 . A A . 16 HIS NE2 1 1
8 4800 1 1 16 HIS O O 9.648 -13.939 -3.858 1.00 . A A . 16 HIS O 1 1
8 4801 1 1 17 ASN C C 7.652 -13.166 -6.498 1.00 . A A . 17 ASN C 1 1
8 4802 1 1 17 ASN CA C 9.144 -13.484 -6.545 1.00 . A A . 17 ASN CA 1 1
8 4803 1 1 17 ASN CB C 9.635 -13.467 -7.995 1.00 . A A . 17 ASN CB 1 1
8 4804 1 1 17 ASN CG C 8.765 -14.306 -8.909 1.00 . A A . 17 ASN CG 1 1
8 4805 1 1 17 ASN H H 9.435 -15.580 -6.497 1.00 . A A . 17 ASN H 1 1
8 4806 1 1 17 ASN HA H 9.679 -12.732 -5.985 1.00 . A A . 17 ASN HA 1 1
8 4807 1 1 17 ASN HB2 H 9.628 -12.449 -8.358 1.00 . A A . 17 ASN HB2 1 1
8 4808 1 1 17 ASN HB3 H 10.642 -13.852 -8.032 1.00 . A A . 17 ASN HB3 1 1
8 4809 1 1 17 ASN HD21 H 7.685 -12.706 -9.391 1.00 . A A . 17 ASN HD21 1 1
8 4810 1 1 17 ASN HD22 H 7.210 -14.188 -10.144 1.00 . A A . 17 ASN HD22 1 1
8 4811 1 1 17 ASN N N 9.420 -14.778 -5.933 1.00 . A A . 17 ASN N 1 1
8 4812 1 1 17 ASN ND2 N 7.788 -13.669 -9.545 1.00 . A A . 17 ASN ND2 1 1
8 4813 1 1 17 ASN O O 6.814 -14.065 -6.560 1.00 . A A . 17 ASN O 1 1
8 4814 1 1 17 ASN OD1 O 8.967 -15.513 -9.042 1.00 . A A . 17 ASN OD1 1 1
8 4815 1 1 18 ASP C C 5.544 -10.732 -7.623 1.00 . A A . 18 ASP C 1 1
8 4816 1 1 18 ASP CA C 5.940 -11.445 -6.334 1.00 . A A . 18 ASP CA 1 1
8 4817 1 1 18 ASP CB C 5.720 -10.520 -5.136 1.00 . A A . 18 ASP CB 1 1
8 4818 1 1 18 ASP CG C 5.465 -11.285 -3.852 1.00 . A A . 18 ASP CG 1 1
8 4819 1 1 18 ASP H H 8.045 -11.212 -6.342 1.00 . A A . 18 ASP H 1 1
8 4820 1 1 18 ASP HA H 5.321 -12.322 -6.217 1.00 . A A . 18 ASP HA 1 1
8 4821 1 1 18 ASP HB2 H 6.598 -9.905 -4.998 1.00 . A A . 18 ASP HB2 1 1
8 4822 1 1 18 ASP HB3 H 4.869 -9.885 -5.331 1.00 . A A . 18 ASP HB3 1 1
8 4823 1 1 18 ASP N N 7.330 -11.882 -6.388 1.00 . A A . 18 ASP N 1 1
8 4824 1 1 18 ASP O O 5.970 -9.605 -7.877 1.00 . A A . 18 ASP O 1 1
8 4825 1 1 18 ASP OD1 O 4.287 -11.577 -3.560 1.00 . A A . 18 ASP OD1 1 1
8 4826 1 1 18 ASP OD2 O 6.444 -11.593 -3.141 1.00 . A A . 18 ASP OD2 1 1
8 4827 1 1 19 CYS C C 2.773 -10.551 -9.663 1.00 . A A . 19 CYS C 1 1
8 4828 1 1 19 CYS CA C 4.275 -10.827 -9.697 1.00 . A A . 19 CYS CA 1 1
8 4829 1 1 19 CYS CB C 4.604 -11.773 -10.854 1.00 . A A . 19 CYS CB 1 1
8 4830 1 1 19 CYS H H 4.421 -12.291 -8.176 1.00 . A A . 19 CYS H 1 1
8 4831 1 1 19 CYS HA H 4.796 -9.894 -9.847 1.00 . A A . 19 CYS HA 1 1
8 4832 1 1 19 CYS HB2 H 4.650 -12.785 -10.478 1.00 . A A . 19 CYS HB2 1 1
8 4833 1 1 19 CYS HB3 H 3.824 -11.706 -11.597 1.00 . A A . 19 CYS HB3 1 1
8 4834 1 1 19 CYS N N 4.727 -11.396 -8.434 1.00 . A A . 19 CYS N 1 1
8 4835 1 1 19 CYS O O 1.986 -11.394 -9.231 1.00 . A A . 19 CYS O 1 1
8 4836 1 1 19 CYS SG S 6.189 -11.416 -11.678 1.00 . A A . 19 CYS SG 1 1
8 4837 1 1 20 CYS C C 0.141 -10.017 -10.881 1.00 . A A . 20 CYS C 1 1
8 4838 1 1 20 CYS CA C 0.981 -8.977 -10.143 1.00 . A A . 20 CYS CA 1 1
8 4839 1 1 20 CYS CB C 0.819 -7.610 -10.809 1.00 . A A . 20 CYS CB 1 1
8 4840 1 1 20 CYS H H 3.061 -8.736 -10.452 1.00 . A A . 20 CYS H 1 1
8 4841 1 1 20 CYS HA H 0.637 -8.914 -9.122 1.00 . A A . 20 CYS HA 1 1
8 4842 1 1 20 CYS HB2 H 1.566 -7.503 -11.581 1.00 . A A . 20 CYS HB2 1 1
8 4843 1 1 20 CYS HB3 H -0.163 -7.548 -11.255 1.00 . A A . 20 CYS HB3 1 1
8 4844 1 1 20 CYS N N 2.385 -9.366 -10.121 1.00 . A A . 20 CYS N 1 1
8 4845 1 1 20 CYS O O -1.055 -10.158 -10.626 1.00 . A A . 20 CYS O 1 1
8 4846 1 1 20 CYS SG S 0.998 -6.201 -9.667 1.00 . A A . 20 CYS SG 1 1
8 4847 1 1 21 GLY C C 0.470 -13.163 -12.151 1.00 . A A . 21 GLY C 1 1
8 4848 1 1 21 GLY CA C 0.072 -11.758 -12.556 1.00 . A A . 21 GLY CA 1 1
8 4849 1 1 21 GLY H H 1.730 -10.584 -11.958 1.00 . A A . 21 GLY H 1 1
8 4850 1 1 21 GLY HA2 H -0.990 -11.637 -12.401 1.00 . A A . 21 GLY HA2 1 1
8 4851 1 1 21 GLY HA3 H 0.291 -11.623 -13.606 1.00 . A A . 21 GLY HA3 1 1
8 4852 1 1 21 GLY N N 0.775 -10.741 -11.797 1.00 . A A . 21 GLY N 1 1
8 4853 1 1 21 GLY O O 1.365 -13.349 -11.327 1.00 . A A . 21 GLY O 1 1
8 4854 1 1 22 SER C C 1.032 -16.155 -13.457 1.00 . A A . 22 SER C 1 1
8 4855 1 1 22 SER CA C 0.088 -15.552 -12.422 1.00 . A A . 22 SER CA 1 1
8 4856 1 1 22 SER CB C -1.209 -16.360 -12.368 1.00 . A A . 22 SER CB 1 1
8 4857 1 1 22 SER H H -0.899 -13.944 -13.381 1.00 . A A . 22 SER H 1 1
8 4858 1 1 22 SER HA H 0.566 -15.586 -11.454 1.00 . A A . 22 SER HA 1 1
8 4859 1 1 22 SER HB2 H -1.992 -15.813 -12.870 1.00 . A A . 22 SER HB2 1 1
8 4860 1 1 22 SER HB3 H -1.060 -17.310 -12.860 1.00 . A A . 22 SER HB3 1 1
8 4861 1 1 22 SER HG H -1.788 -17.532 -10.908 1.00 . A A . 22 SER HG 1 1
8 4862 1 1 22 SER N N -0.197 -14.156 -12.731 1.00 . A A . 22 SER N 1 1
8 4863 1 1 22 SER O O 0.970 -15.823 -14.642 1.00 . A A . 22 SER O 1 1
8 4864 1 1 22 SER OG O -1.606 -16.598 -11.028 1.00 . A A . 22 SER OG 1 1
8 4865 1 1 23 CYS C C 2.164 -18.668 -14.831 1.00 . A A . 23 CYS C 1 1
8 4866 1 1 23 CYS CA C 2.867 -17.696 -13.887 1.00 . A A . 23 CYS CA 1 1
8 4867 1 1 23 CYS CB C 3.925 -18.440 -13.068 1.00 . A A . 23 CYS CB 1 1
8 4868 1 1 23 CYS H H 1.910 -17.270 -12.048 1.00 . A A . 23 CYS H 1 1
8 4869 1 1 23 CYS HA H 3.352 -16.931 -14.473 1.00 . A A . 23 CYS HA 1 1
8 4870 1 1 23 CYS HB2 H 3.458 -18.863 -12.190 1.00 . A A . 23 CYS HB2 1 1
8 4871 1 1 23 CYS HB3 H 4.340 -19.236 -13.668 1.00 . A A . 23 CYS HB3 1 1
8 4872 1 1 23 CYS N N 1.909 -17.046 -13.003 1.00 . A A . 23 CYS N 1 1
8 4873 1 1 23 CYS O O 1.399 -19.529 -14.396 1.00 . A A . 23 CYS O 1 1
8 4874 1 1 23 CYS SG S 5.305 -17.390 -12.507 1.00 . A A . 23 CYS SG 1 1
8 4875 1 1 24 LEU C C 2.891 -20.159 -17.900 1.00 . A A . 24 LEU C 1 1
8 4876 1 1 24 LEU CA C 1.823 -19.387 -17.131 1.00 . A A . 24 LEU CA 1 1
8 4877 1 1 24 LEU CB C 0.979 -18.558 -18.102 1.00 . A A . 24 LEU CB 1 1
8 4878 1 1 24 LEU CD1 C -1.049 -17.170 -18.593 1.00 . A A . 24 LEU CD1 1 1
8 4879 1 1 24 LEU CD2 C -1.241 -19.178 -17.114 1.00 . A A . 24 LEU CD2 1 1
8 4880 1 1 24 LEU CG C -0.347 -18.028 -17.553 1.00 . A A . 24 LEU CG 1 1
8 4881 1 1 24 LEU H H 3.048 -17.819 -16.411 1.00 . A A . 24 LEU H 1 1
8 4882 1 1 24 LEU HA H 1.184 -20.092 -16.621 1.00 . A A . 24 LEU HA 1 1
8 4883 1 1 24 LEU HB2 H 1.570 -17.711 -18.413 1.00 . A A . 24 LEU HB2 1 1
8 4884 1 1 24 LEU HB3 H 0.759 -19.178 -18.959 1.00 . A A . 24 LEU HB3 1 1
8 4885 1 1 24 LEU HD11 H -2.109 -17.157 -18.392 1.00 . A A . 24 LEU HD11 1 1
8 4886 1 1 24 LEU HD12 H -0.874 -17.581 -19.577 1.00 . A A . 24 LEU HD12 1 1
8 4887 1 1 24 LEU HD13 H -0.662 -16.162 -18.550 1.00 . A A . 24 LEU HD13 1 1
8 4888 1 1 24 LEU HD21 H -2.140 -19.182 -17.712 1.00 . A A . 24 LEU HD21 1 1
8 4889 1 1 24 LEU HD22 H -1.501 -19.055 -16.073 1.00 . A A . 24 LEU HD22 1 1
8 4890 1 1 24 LEU HD23 H -0.716 -20.113 -17.248 1.00 . A A . 24 LEU HD23 1 1
8 4891 1 1 24 LEU HG H -0.148 -17.409 -16.688 1.00 . A A . 24 LEU HG 1 1
8 4892 1 1 24 LEU N N 2.430 -18.523 -16.125 1.00 . A A . 24 LEU N 1 1
8 4893 1 1 24 LEU O O 3.643 -19.584 -18.687 1.00 . A A . 24 LEU O 1 1
8 4894 1 1 25 CYS C C 3.433 -22.715 -19.730 1.00 . A A . 25 CYS C 1 1
8 4895 1 1 25 CYS CA C 3.924 -22.319 -18.341 1.00 . A A . 25 CYS CA 1 1
8 4896 1 1 25 CYS CB C 4.194 -23.573 -17.507 1.00 . A A . 25 CYS CB 1 1
8 4897 1 1 25 CYS H H 2.323 -21.868 -17.030 1.00 . A A . 25 CYS H 1 1
8 4898 1 1 25 CYS HA H 4.840 -21.759 -18.442 1.00 . A A . 25 CYS HA 1 1
8 4899 1 1 25 CYS HB2 H 3.327 -24.215 -17.544 1.00 . A A . 25 CYS HB2 1 1
8 4900 1 1 25 CYS HB3 H 5.042 -24.097 -17.925 1.00 . A A . 25 CYS HB3 1 1
8 4901 1 1 25 CYS N N 2.950 -21.466 -17.669 1.00 . A A . 25 CYS N 1 1
8 4902 1 1 25 CYS O O 2.309 -23.192 -19.890 1.00 . A A . 25 CYS O 1 1
8 4903 1 1 25 CYS SG S 4.560 -23.236 -15.754 1.00 . A A . 25 CYS SG 1 1
8 4904 1 1 26 SER C C 4.163 -24.329 -22.384 1.00 . A A . 26 SER C 1 1
8 4905 1 1 26 SER CA C 3.935 -22.846 -22.108 1.00 . A A . 26 SER CA 1 1
8 4906 1 1 26 SER CB C 4.759 -22.001 -23.083 1.00 . A A . 26 SER CB 1 1
8 4907 1 1 26 SER H H 5.164 -22.129 -20.540 1.00 . A A . 26 SER H 1 1
8 4908 1 1 26 SER HA H 2.888 -22.622 -22.249 1.00 . A A . 26 SER HA 1 1
8 4909 1 1 26 SER HB2 H 5.001 -21.057 -22.621 1.00 . A A . 26 SER HB2 1 1
8 4910 1 1 26 SER HB3 H 5.671 -22.526 -23.327 1.00 . A A . 26 SER HB3 1 1
8 4911 1 1 26 SER HG H 4.224 -22.450 -24.912 1.00 . A A . 26 SER HG 1 1
8 4912 1 1 26 SER N N 4.283 -22.513 -20.731 1.00 . A A . 26 SER N 1 1
8 4913 1 1 26 SER O O 5.253 -24.852 -22.158 1.00 . A A . 26 SER O 1 1
8 4914 1 1 26 SER OG O 4.040 -21.754 -24.278 1.00 . A A . 26 SER OG 1 1
8 4915 1 1 27 ASN C C 3.110 -26.663 -24.681 1.00 . A A . 27 ASN C 1 1
8 4916 1 1 27 ASN CA C 3.212 -26.423 -23.179 1.00 . A A . 27 ASN CA 1 1
8 4917 1 1 27 ASN CB C 2.105 -27.189 -22.452 1.00 . A A . 27 ASN CB 1 1
8 4918 1 1 27 ASN CG C 2.411 -28.670 -22.331 1.00 . A A . 27 ASN CG 1 1
8 4919 1 1 27 ASN H H 2.282 -24.527 -23.031 1.00 . A A . 27 ASN H 1 1
8 4920 1 1 27 ASN HA H 4.171 -26.779 -22.833 1.00 . A A . 27 ASN HA 1 1
8 4921 1 1 27 ASN HB2 H 1.988 -26.784 -21.457 1.00 . A A . 27 ASN HB2 1 1
8 4922 1 1 27 ASN HB3 H 1.179 -27.075 -22.994 1.00 . A A . 27 ASN HB3 1 1
8 4923 1 1 27 ASN HD21 H 0.574 -29.124 -22.943 1.00 . A A . 27 ASN HD21 1 1
8 4924 1 1 27 ASN HD22 H 1.598 -30.467 -22.583 1.00 . A A . 27 ASN HD22 1 1
8 4925 1 1 27 ASN N N 3.125 -24.999 -22.873 1.00 . A A . 27 ASN N 1 1
8 4926 1 1 27 ASN ND2 N 1.428 -29.504 -22.652 1.00 . A A . 27 ASN ND2 1 1
8 4927 1 1 27 ASN O O 2.657 -27.719 -25.122 1.00 . A A . 27 ASN O 1 1
8 4928 1 1 27 ASN OD1 O 3.516 -29.059 -21.956 1.00 . A A . 27 ASN OD1 1 1
8 4929 1 1 28 GLY C C 4.177 -27.050 -27.408 1.00 . A A . 28 GLY C 1 1
8 4930 1 1 28 GLY CA C 3.483 -25.799 -26.909 1.00 . A A . 28 GLY CA 1 1
8 4931 1 1 28 GLY H H 3.885 -24.856 -25.057 1.00 . A A . 28 GLY H 1 1
8 4932 1 1 28 GLY HA2 H 2.449 -25.824 -27.221 1.00 . A A . 28 GLY HA2 1 1
8 4933 1 1 28 GLY HA3 H 3.960 -24.936 -27.350 1.00 . A A . 28 GLY HA3 1 1
8 4934 1 1 28 GLY N N 3.534 -25.675 -25.464 1.00 . A A . 28 GLY N 1 1
8 4935 1 1 28 GLY O O 4.768 -27.808 -26.639 1.00 . A A . 28 GLY O 1 1
8 4936 1 1 29 PRO C C 6.254 -28.372 -29.352 1.00 . A A . 29 PRO C 1 1
8 4937 1 1 29 PRO CA C 4.730 -28.451 -29.359 1.00 . A A . 29 PRO CA 1 1
8 4938 1 1 29 PRO CB C 4.200 -28.402 -30.795 1.00 . A A . 29 PRO CB 1 1
8 4939 1 1 29 PRO CD C 3.423 -26.421 -29.705 1.00 . A A . 29 PRO CD 1 1
8 4940 1 1 29 PRO CG C 3.877 -26.967 -31.030 1.00 . A A . 29 PRO CG 1 1
8 4941 1 1 29 PRO HA H 4.416 -29.370 -28.888 1.00 . A A . 29 PRO HA 1 1
8 4942 1 1 29 PRO HB2 H 4.963 -28.754 -31.475 1.00 . A A . 29 PRO HB2 1 1
8 4943 1 1 29 PRO HB3 H 3.321 -29.023 -30.878 1.00 . A A . 29 PRO HB3 1 1
8 4944 1 1 29 PRO HD2 H 3.730 -25.392 -29.596 1.00 . A A . 29 PRO HD2 1 1
8 4945 1 1 29 PRO HD3 H 2.351 -26.509 -29.609 1.00 . A A . 29 PRO HD3 1 1
8 4946 1 1 29 PRO HG2 H 4.758 -26.444 -31.370 1.00 . A A . 29 PRO HG2 1 1
8 4947 1 1 29 PRO HG3 H 3.085 -26.885 -31.761 1.00 . A A . 29 PRO HG3 1 1
8 4948 1 1 29 PRO N N 4.110 -27.282 -28.728 1.00 . A A . 29 PRO N 1 1
8 4949 1 1 29 PRO O O 6.831 -27.316 -29.606 1.00 . A A . 29 PRO O 1 1
8 4950 1 1 30 ILE C C 8.886 -30.619 -29.975 1.00 . A A . 30 ILE C 1 1
8 4951 1 1 30 ILE CA C 8.353 -29.557 -29.020 1.00 . A A . 30 ILE CA 1 1
8 4952 1 1 30 ILE CB C 8.867 -29.855 -27.600 1.00 . A A . 30 ILE CB 1 1
8 4953 1 1 30 ILE CD1 C 8.563 -29.192 -25.161 1.00 . A A . 30 ILE CD1 1 1
8 4954 1 1 30 ILE CG1 C 8.317 -28.826 -26.609 1.00 . A A . 30 ILE CG1 1 1
8 4955 1 1 30 ILE CG2 C 10.388 -29.860 -27.577 1.00 . A A . 30 ILE CG2 1 1
8 4956 1 1 30 ILE H H 6.381 -30.307 -28.866 1.00 . A A . 30 ILE H 1 1
8 4957 1 1 30 ILE HA H 8.733 -28.592 -29.324 1.00 . A A . 30 ILE HA 1 1
8 4958 1 1 30 ILE HB H 8.523 -30.838 -27.316 1.00 . A A . 30 ILE HB 1 1
8 4959 1 1 30 ILE HD11 H 8.648 -30.264 -25.070 1.00 . A A . 30 ILE HD11 1 1
8 4960 1 1 30 ILE HD12 H 9.475 -28.725 -24.822 1.00 . A A . 30 ILE HD12 1 1
8 4961 1 1 30 ILE HD13 H 7.736 -28.845 -24.558 1.00 . A A . 30 ILE HD13 1 1
8 4962 1 1 30 ILE HG12 H 8.785 -27.872 -26.793 1.00 . A A . 30 ILE HG12 1 1
8 4963 1 1 30 ILE HG13 H 7.250 -28.734 -26.752 1.00 . A A . 30 ILE HG13 1 1
8 4964 1 1 30 ILE HG21 H 10.751 -30.800 -27.968 1.00 . A A . 30 ILE HG21 1 1
8 4965 1 1 30 ILE HG22 H 10.760 -29.051 -28.186 1.00 . A A . 30 ILE HG22 1 1
8 4966 1 1 30 ILE HG23 H 10.734 -29.735 -26.561 1.00 . A A . 30 ILE HG23 1 1
8 4967 1 1 30 ILE N N 6.898 -29.498 -29.059 1.00 . A A . 30 ILE N 1 1
8 4968 1 1 30 ILE O O 8.645 -31.811 -29.791 1.00 . A A . 30 ILE O 1 1
8 4969 1 1 31 ALA C C 11.664 -31.336 -31.705 1.00 . A A . 31 ALA C 1 1
8 4970 1 1 31 ALA CA C 10.185 -31.091 -31.979 1.00 . A A . 31 ALA CA 1 1
8 4971 1 1 31 ALA CB C 9.990 -30.543 -33.385 1.00 . A A . 31 ALA CB 1 1
8 4972 1 1 31 ALA H H 9.771 -29.215 -31.090 1.00 . A A . 31 ALA H 1 1
8 4973 1 1 31 ALA HA H 9.655 -32.030 -31.909 1.00 . A A . 31 ALA HA 1 1
8 4974 1 1 31 ALA HB1 H 8.934 -30.485 -33.605 1.00 . A A . 31 ALA HB1 1 1
8 4975 1 1 31 ALA HB2 H 10.425 -29.556 -33.450 1.00 . A A . 31 ALA HB2 1 1
8 4976 1 1 31 ALA HB3 H 10.471 -31.198 -34.096 1.00 . A A . 31 ALA HB3 1 1
8 4977 1 1 31 ALA N N 9.613 -30.178 -30.997 1.00 . A A . 31 ALA N 1 1
8 4978 1 1 31 ALA O O 12.187 -32.416 -31.985 1.00 . A A . 31 ALA O 1 1
8 4979 1 1 32 ARG C C 14.037 -29.971 -29.420 1.00 . A A . 32 ARG C 1 1
8 4980 1 1 32 ARG CA C 13.756 -30.435 -30.846 1.00 . A A . 32 ARG CA 1 1
8 4981 1 1 32 ARG CB C 14.578 -29.607 -31.835 1.00 . A A . 32 ARG CB 1 1
8 4982 1 1 32 ARG CD C 13.141 -28.717 -33.694 1.00 . A A . 32 ARG CD 1 1
8 4983 1 1 32 ARG CG C 14.147 -29.780 -33.283 1.00 . A A . 32 ARG CG 1 1
8 4984 1 1 32 ARG CZ C 14.283 -27.758 -35.650 1.00 . A A . 32 ARG CZ 1 1
8 4985 1 1 32 ARG H H 11.863 -29.493 -30.956 1.00 . A A . 32 ARG H 1 1
8 4986 1 1 32 ARG HA H 14.039 -31.473 -30.937 1.00 . A A . 32 ARG HA 1 1
8 4987 1 1 32 ARG HB2 H 14.485 -28.563 -31.577 1.00 . A A . 32 ARG HB2 1 1
8 4988 1 1 32 ARG HB3 H 15.616 -29.899 -31.755 1.00 . A A . 32 ARG HB3 1 1
8 4989 1 1 32 ARG HD2 H 12.390 -29.174 -34.320 1.00 . A A . 32 ARG HD2 1 1
8 4990 1 1 32 ARG HD3 H 12.675 -28.318 -32.806 1.00 . A A . 32 ARG HD3 1 1
8 4991 1 1 32 ARG HE H 13.815 -26.749 -33.995 1.00 . A A . 32 ARG HE 1 1
8 4992 1 1 32 ARG HG2 H 15.015 -29.705 -33.919 1.00 . A A . 32 ARG HG2 1 1
8 4993 1 1 32 ARG HG3 H 13.695 -30.755 -33.400 1.00 . A A . 32 ARG HG3 1 1
8 4994 1 1 32 ARG HH11 H 13.818 -29.717 -35.812 1.00 . A A . 32 ARG HH11 1 1
8 4995 1 1 32 ARG HH12 H 14.622 -29.030 -37.184 1.00 . A A . 32 ARG HH12 1 1
8 4996 1 1 32 ARG HH21 H 14.874 -25.831 -35.794 1.00 . A A . 32 ARG HH21 1 1
8 4997 1 1 32 ARG HH22 H 15.224 -26.819 -37.172 1.00 . A A . 32 ARG HH22 1 1
8 4998 1 1 32 ARG N N 12.335 -30.329 -31.156 1.00 . A A . 32 ARG N 1 1
8 4999 1 1 32 ARG NE N 13.771 -27.625 -34.431 1.00 . A A . 32 ARG NE 1 1
8 5000 1 1 32 ARG NH1 N 14.238 -28.932 -36.265 1.00 . A A . 32 ARG NH1 1 1
8 5001 1 1 32 ARG NH2 N 14.839 -26.718 -36.254 1.00 . A A . 32 ARG NH2 1 1
8 5002 1 1 32 ARG O O 14.572 -28.887 -29.188 1.00 . A A . 32 ARG O 1 1
8 5003 1 1 33 PRO C C 15.345 -30.539 -26.627 1.00 . A A . 33 PRO C 1 1
8 5004 1 1 33 PRO CA C 13.872 -30.508 -27.021 1.00 . A A . 33 PRO CA 1 1
8 5005 1 1 33 PRO CB C 13.105 -31.625 -26.307 1.00 . A A . 33 PRO CB 1 1
8 5006 1 1 33 PRO CD C 13.027 -32.120 -28.645 1.00 . A A . 33 PRO CD 1 1
8 5007 1 1 33 PRO CG C 13.084 -32.751 -27.282 1.00 . A A . 33 PRO CG 1 1
8 5008 1 1 33 PRO HA H 13.449 -29.551 -26.755 1.00 . A A . 33 PRO HA 1 1
8 5009 1 1 33 PRO HB2 H 13.623 -31.897 -25.398 1.00 . A A . 33 PRO HB2 1 1
8 5010 1 1 33 PRO HB3 H 12.107 -31.287 -26.073 1.00 . A A . 33 PRO HB3 1 1
8 5011 1 1 33 PRO HD2 H 13.579 -32.714 -29.359 1.00 . A A . 33 PRO HD2 1 1
8 5012 1 1 33 PRO HD3 H 12.002 -32.000 -28.963 1.00 . A A . 33 PRO HD3 1 1
8 5013 1 1 33 PRO HG2 H 13.980 -33.343 -27.179 1.00 . A A . 33 PRO HG2 1 1
8 5014 1 1 33 PRO HG3 H 12.208 -33.363 -27.115 1.00 . A A . 33 PRO HG3 1 1
8 5015 1 1 33 PRO N N 13.670 -30.811 -28.441 1.00 . A A . 33 PRO N 1 1
8 5016 1 1 33 PRO O O 15.707 -30.156 -25.514 1.00 . A A . 33 PRO O 1 1
8 5017 1 1 34 TRP C C 18.314 -29.765 -27.661 1.00 . A A . 34 TRP C 1 1
8 5018 1 1 34 TRP CA C 17.624 -31.074 -27.293 1.00 . A A . 34 TRP CA 1 1
8 5019 1 1 34 TRP CB C 18.238 -32.230 -28.084 1.00 . A A . 34 TRP CB 1 1
8 5020 1 1 34 TRP CD1 C 16.902 -34.335 -27.490 1.00 . A A . 34 TRP CD1 1 1
8 5021 1 1 34 TRP CD2 C 18.976 -34.293 -26.647 1.00 . A A . 34 TRP CD2 1 1
8 5022 1 1 34 TRP CE2 C 18.354 -35.492 -26.249 1.00 . A A . 34 TRP CE2 1 1
8 5023 1 1 34 TRP CE3 C 20.288 -34.047 -26.234 1.00 . A A . 34 TRP CE3 1 1
8 5024 1 1 34 TRP CG C 18.030 -33.567 -27.439 1.00 . A A . 34 TRP CG 1 1
8 5025 1 1 34 TRP CH2 C 20.285 -36.173 -25.071 1.00 . A A . 34 TRP CH2 1 1
8 5026 1 1 34 TRP CZ2 C 19.000 -36.440 -25.461 1.00 . A A . 34 TRP CZ2 1 1
8 5027 1 1 34 TRP CZ3 C 20.929 -34.988 -25.451 1.00 . A A . 34 TRP CZ3 1 1
8 5028 1 1 34 TRP H H 15.840 -31.285 -28.414 1.00 . A A . 34 TRP H 1 1
8 5029 1 1 34 TRP HA H 17.764 -31.257 -26.237 1.00 . A A . 34 TRP HA 1 1
8 5030 1 1 34 TRP HB2 H 17.794 -32.262 -29.067 1.00 . A A . 34 TRP HB2 1 1
8 5031 1 1 34 TRP HB3 H 19.302 -32.066 -28.178 1.00 . A A . 34 TRP HB3 1 1
8 5032 1 1 34 TRP HD1 H 16.002 -34.058 -28.016 1.00 . A A . 34 TRP HD1 1 1
8 5033 1 1 34 TRP HE1 H 16.426 -36.206 -26.664 1.00 . A A . 34 TRP HE1 1 1
8 5034 1 1 34 TRP HE3 H 20.802 -33.139 -26.516 1.00 . A A . 34 TRP HE3 1 1
8 5035 1 1 34 TRP HH2 H 20.823 -36.881 -24.459 1.00 . A A . 34 TRP HH2 1 1
8 5036 1 1 34 TRP HZ2 H 18.518 -37.359 -25.160 1.00 . A A . 34 TRP HZ2 1 1
8 5037 1 1 34 TRP HZ3 H 21.944 -34.815 -25.123 1.00 . A A . 34 TRP HZ3 1 1
8 5038 1 1 34 TRP N N 16.189 -30.995 -27.545 1.00 . A A . 34 TRP N 1 1
8 5039 1 1 34 TRP NE1 N 17.090 -35.493 -26.776 1.00 . A A . 34 TRP NE1 1 1
8 5040 1 1 34 TRP O O 19.336 -29.408 -27.078 1.00 . A A . 34 TRP O 1 1
8 5041 1 1 35 GLU C C 17.514 -26.612 -28.521 1.00 . A A . 35 GLU C 1 1
8 5042 1 1 35 GLU CA C 18.312 -27.787 -29.078 1.00 . A A . 35 GLU CA 1 1
8 5043 1 1 35 GLU CB C 18.336 -27.723 -30.607 1.00 . A A . 35 GLU CB 1 1
8 5044 1 1 35 GLU CD C 18.812 -30.108 -31.291 1.00 . A A . 35 GLU CD 1 1
8 5045 1 1 35 GLU CG C 19.329 -28.683 -31.240 1.00 . A A . 35 GLU CG 1 1
8 5046 1 1 35 GLU H H 16.934 -29.394 -29.060 1.00 . A A . 35 GLU H 1 1
8 5047 1 1 35 GLU HA H 19.324 -27.726 -28.709 1.00 . A A . 35 GLU HA 1 1
8 5048 1 1 35 GLU HB2 H 17.350 -27.957 -30.980 1.00 . A A . 35 GLU HB2 1 1
8 5049 1 1 35 GLU HB3 H 18.596 -26.719 -30.909 1.00 . A A . 35 GLU HB3 1 1
8 5050 1 1 35 GLU HG2 H 19.534 -28.355 -32.249 1.00 . A A . 35 GLU HG2 1 1
8 5051 1 1 35 GLU HG3 H 20.242 -28.668 -30.665 1.00 . A A . 35 GLU HG3 1 1
8 5052 1 1 35 GLU N N 17.748 -29.056 -28.633 1.00 . A A . 35 GLU N 1 1
8 5053 1 1 35 GLU O O 18.071 -25.559 -28.214 1.00 . A A . 35 GLU O 1 1
8 5054 1 1 35 GLU OE1 O 17.955 -30.398 -32.153 1.00 . A A . 35 GLU OE1 1 1
8 5055 1 1 35 GLU OE2 O 19.262 -30.932 -30.469 1.00 . A A . 35 GLU OE2 1 1
8 5056 1 1 36 MET C C 14.405 -26.310 -26.795 1.00 . A A . 36 MET C 1 1
8 5057 1 1 36 MET CA C 15.329 -25.757 -27.875 1.00 . A A . 36 MET CA 1 1
8 5058 1 1 36 MET CB C 14.500 -25.145 -29.007 1.00 . A A . 36 MET CB 1 1
8 5059 1 1 36 MET CE C 15.659 -21.931 -31.154 1.00 . A A . 36 MET CE 1 1
8 5060 1 1 36 MET CG C 15.341 -24.465 -30.076 1.00 . A A . 36 MET CG 1 1
8 5061 1 1 36 MET H H 15.817 -27.661 -28.658 1.00 . A A . 36 MET H 1 1
8 5062 1 1 36 MET HA H 15.951 -24.989 -27.441 1.00 . A A . 36 MET HA 1 1
8 5063 1 1 36 MET HB2 H 13.923 -25.926 -29.477 1.00 . A A . 36 MET HB2 1 1
8 5064 1 1 36 MET HB3 H 13.828 -24.411 -28.590 1.00 . A A . 36 MET HB3 1 1
8 5065 1 1 36 MET HE1 H 16.182 -22.464 -31.935 1.00 . A A . 36 MET HE1 1 1
8 5066 1 1 36 MET HE2 H 14.609 -21.870 -31.401 1.00 . A A . 36 MET HE2 1 1
8 5067 1 1 36 MET HE3 H 16.066 -20.935 -31.061 1.00 . A A . 36 MET HE3 1 1
8 5068 1 1 36 MET HG2 H 16.224 -25.061 -30.256 1.00 . A A . 36 MET HG2 1 1
8 5069 1 1 36 MET HG3 H 14.761 -24.402 -30.985 1.00 . A A . 36 MET HG3 1 1
8 5070 1 1 36 MET N N 16.204 -26.800 -28.395 1.00 . A A . 36 MET N 1 1
8 5071 1 1 36 MET O O 13.386 -26.933 -27.097 1.00 . A A . 36 MET O 1 1
8 5072 1 1 36 MET SD S 15.856 -22.803 -29.602 1.00 . A A . 36 MET SD 1 1
8 5073 1 1 37 MET C C 12.830 -25.586 -24.107 1.00 . A A . 37 MET C 1 1
8 5074 1 1 37 MET CA C 13.968 -26.554 -24.414 1.00 . A A . 37 MET CA 1 1
8 5075 1 1 37 MET CB C 14.847 -26.734 -23.175 1.00 . A A . 37 MET CB 1 1
8 5076 1 1 37 MET CE C 14.541 -28.985 -20.615 1.00 . A A . 37 MET CE 1 1
8 5077 1 1 37 MET CG C 15.479 -28.113 -23.073 1.00 . A A . 37 MET CG 1 1
8 5078 1 1 37 MET H H 15.588 -25.576 -25.361 1.00 . A A . 37 MET H 1 1
8 5079 1 1 37 MET HA H 13.548 -27.510 -24.687 1.00 . A A . 37 MET HA 1 1
8 5080 1 1 37 MET HB2 H 15.640 -26.000 -23.202 1.00 . A A . 37 MET HB2 1 1
8 5081 1 1 37 MET HB3 H 14.246 -26.571 -22.293 1.00 . A A . 37 MET HB3 1 1
8 5082 1 1 37 MET HE1 H 14.637 -28.871 -19.546 1.00 . A A . 37 MET HE1 1 1
8 5083 1 1 37 MET HE2 H 13.730 -28.366 -20.971 1.00 . A A . 37 MET HE2 1 1
8 5084 1 1 37 MET HE3 H 14.335 -30.019 -20.850 1.00 . A A . 37 MET HE3 1 1
8 5085 1 1 37 MET HG2 H 14.743 -28.853 -23.353 1.00 . A A . 37 MET HG2 1 1
8 5086 1 1 37 MET HG3 H 16.313 -28.163 -23.756 1.00 . A A . 37 MET HG3 1 1
8 5087 1 1 37 MET N N 14.766 -26.079 -25.538 1.00 . A A . 37 MET N 1 1
8 5088 1 1 37 MET O O 13.049 -24.512 -23.547 1.00 . A A . 37 MET O 1 1
8 5089 1 1 37 MET SD S 16.066 -28.486 -21.410 1.00 . A A . 37 MET SD 1 1
8 5090 1 1 38 VAL C C 9.753 -25.515 -22.934 1.00 . A A . 38 VAL C 1 1
8 5091 1 1 38 VAL CA C 10.440 -25.139 -24.241 1.00 . A A . 38 VAL CA 1 1
8 5092 1 1 38 VAL CB C 9.425 -25.258 -25.394 1.00 . A A . 38 VAL CB 1 1
8 5093 1 1 38 VAL CG1 C 8.306 -24.243 -25.226 1.00 . A A . 38 VAL CG1 1 1
8 5094 1 1 38 VAL CG2 C 10.121 -25.080 -26.735 1.00 . A A . 38 VAL CG2 1 1
8 5095 1 1 38 VAL H H 11.501 -26.840 -24.921 1.00 . A A . 38 VAL H 1 1
8 5096 1 1 38 VAL HA H 10.768 -24.111 -24.183 1.00 . A A . 38 VAL HA 1 1
8 5097 1 1 38 VAL HB H 8.992 -26.247 -25.365 1.00 . A A . 38 VAL HB 1 1
8 5098 1 1 38 VAL HG11 H 8.203 -23.667 -26.135 1.00 . A A . 38 VAL HG11 1 1
8 5099 1 1 38 VAL HG12 H 7.379 -24.759 -25.019 1.00 . A A . 38 VAL HG12 1 1
8 5100 1 1 38 VAL HG13 H 8.541 -23.580 -24.406 1.00 . A A . 38 VAL HG13 1 1
8 5101 1 1 38 VAL HG21 H 10.980 -24.438 -26.613 1.00 . A A . 38 VAL HG21 1 1
8 5102 1 1 38 VAL HG22 H 10.442 -26.044 -27.106 1.00 . A A . 38 VAL HG22 1 1
8 5103 1 1 38 VAL HG23 H 9.434 -24.635 -27.441 1.00 . A A . 38 VAL HG23 1 1
8 5104 1 1 38 VAL N N 11.613 -25.972 -24.478 1.00 . A A . 38 VAL N 1 1
8 5105 1 1 38 VAL O O 8.654 -26.066 -22.933 1.00 . A A . 38 VAL O 1 1
8 5106 1 1 39 GLY C C 10.081 -24.421 -19.504 1.00 . A A . 39 GLY C 1 1
8 5107 1 1 39 GLY CA C 9.848 -25.524 -20.517 1.00 . A A . 39 GLY CA 1 1
8 5108 1 1 39 GLY H H 11.285 -24.771 -21.879 1.00 . A A . 39 GLY H 1 1
8 5109 1 1 39 GLY HA2 H 8.785 -25.681 -20.626 1.00 . A A . 39 GLY HA2 1 1
8 5110 1 1 39 GLY HA3 H 10.300 -26.435 -20.152 1.00 . A A . 39 GLY HA3 1 1
8 5111 1 1 39 GLY N N 10.411 -25.212 -21.818 1.00 . A A . 39 GLY N 1 1
8 5112 1 1 39 GLY O O 10.471 -24.685 -18.368 1.00 . A A . 39 GLY O 1 1
8 5113 1 1 40 ASN C C 8.699 -21.358 -18.729 1.00 . A A . 40 ASN C 1 1
8 5114 1 1 40 ASN CA C 10.032 -22.032 -19.038 1.00 . A A . 40 ASN CA 1 1
8 5115 1 1 40 ASN CB C 10.990 -21.025 -19.678 1.00 . A A . 40 ASN CB 1 1
8 5116 1 1 40 ASN CG C 12.391 -21.581 -19.840 1.00 . A A . 40 ASN CG 1 1
8 5117 1 1 40 ASN H H 9.535 -23.033 -20.835 1.00 . A A . 40 ASN H 1 1
8 5118 1 1 40 ASN HA H 10.465 -22.390 -18.115 1.00 . A A . 40 ASN HA 1 1
8 5119 1 1 40 ASN HB2 H 10.616 -20.753 -20.654 1.00 . A A . 40 ASN HB2 1 1
8 5120 1 1 40 ASN HB3 H 11.042 -20.142 -19.059 1.00 . A A . 40 ASN HB3 1 1
8 5121 1 1 40 ASN HD21 H 13.171 -19.790 -19.467 1.00 . A A . 40 ASN HD21 1 1
8 5122 1 1 40 ASN HD22 H 14.307 -21.055 -19.777 1.00 . A A . 40 ASN HD22 1 1
8 5123 1 1 40 ASN N N 9.844 -23.180 -19.917 1.00 . A A . 40 ASN N 1 1
8 5124 1 1 40 ASN ND2 N 13.390 -20.722 -19.678 1.00 . A A . 40 ASN ND2 1 1
8 5125 1 1 40 ASN O O 7.788 -21.350 -19.557 1.00 . A A . 40 ASN O 1 1
8 5126 1 1 40 ASN OD1 O 12.572 -22.770 -20.107 1.00 . A A . 40 ASN OD1 1 1
8 5127 1 1 41 CYS C C 7.645 -18.650 -16.787 1.00 . A A . 41 CYS C 1 1
8 5128 1 1 41 CYS CA C 7.370 -20.116 -17.111 1.00 . A A . 41 CYS CA 1 1
8 5129 1 1 41 CYS CB C 6.768 -20.815 -15.892 1.00 . A A . 41 CYS CB 1 1
8 5130 1 1 41 CYS H H 9.353 -20.832 -16.913 1.00 . A A . 41 CYS H 1 1
8 5131 1 1 41 CYS HA H 6.666 -20.166 -17.928 1.00 . A A . 41 CYS HA 1 1
8 5132 1 1 41 CYS HB2 H 7.413 -20.654 -15.040 1.00 . A A . 41 CYS HB2 1 1
8 5133 1 1 41 CYS HB3 H 5.797 -20.391 -15.686 1.00 . A A . 41 CYS HB3 1 1
8 5134 1 1 41 CYS N N 8.592 -20.793 -17.531 1.00 . A A . 41 CYS N 1 1
8 5135 1 1 41 CYS O O 8.616 -18.327 -16.103 1.00 . A A . 41 CYS O 1 1
8 5136 1 1 41 CYS SG S 6.558 -22.614 -16.094 1.00 . A A . 41 CYS SG 1 1
8 5137 1 1 42 MET C C 5.659 -15.751 -16.443 1.00 . A A . 42 MET C 1 1
8 5138 1 1 42 MET CA C 6.932 -16.338 -17.045 1.00 . A A . 42 MET CA 1 1
8 5139 1 1 42 MET CB C 7.272 -15.614 -18.351 1.00 . A A . 42 MET CB 1 1
8 5140 1 1 42 MET CE C 8.485 -17.641 -20.858 1.00 . A A . 42 MET CE 1 1
8 5141 1 1 42 MET CG C 8.713 -15.807 -18.794 1.00 . A A . 42 MET CG 1 1
8 5142 1 1 42 MET H H 6.028 -18.087 -17.822 1.00 . A A . 42 MET H 1 1
8 5143 1 1 42 MET HA H 7.744 -16.201 -16.347 1.00 . A A . 42 MET HA 1 1
8 5144 1 1 42 MET HB2 H 6.625 -15.984 -19.132 1.00 . A A . 42 MET HB2 1 1
8 5145 1 1 42 MET HB3 H 7.097 -14.557 -18.219 1.00 . A A . 42 MET HB3 1 1
8 5146 1 1 42 MET HE1 H 8.402 -18.147 -19.907 1.00 . A A . 42 MET HE1 1 1
8 5147 1 1 42 MET HE2 H 7.546 -17.716 -21.387 1.00 . A A . 42 MET HE2 1 1
8 5148 1 1 42 MET HE3 H 9.266 -18.101 -21.444 1.00 . A A . 42 MET HE3 1 1
8 5149 1 1 42 MET HG2 H 9.299 -14.970 -18.443 1.00 . A A . 42 MET HG2 1 1
8 5150 1 1 42 MET HG3 H 9.092 -16.717 -18.354 1.00 . A A . 42 MET HG3 1 1
8 5151 1 1 42 MET N N 6.783 -17.769 -17.283 1.00 . A A . 42 MET N 1 1
8 5152 1 1 42 MET O O 4.650 -16.444 -16.303 1.00 . A A . 42 MET O 1 1
8 5153 1 1 42 MET SD S 8.880 -15.916 -20.585 1.00 . A A . 42 MET SD 1 1
8 5154 1 1 43 CYS C C 3.543 -13.424 -16.570 1.00 . A A . 43 CYS C 1 1
8 5155 1 1 43 CYS CA C 4.565 -13.793 -15.497 1.00 . A A . 43 CYS CA 1 1
8 5156 1 1 43 CYS CB C 5.018 -12.536 -14.753 1.00 . A A . 43 CYS CB 1 1
8 5157 1 1 43 CYS H H 6.546 -13.972 -16.223 1.00 . A A . 43 CYS H 1 1
8 5158 1 1 43 CYS HA H 4.103 -14.470 -14.796 1.00 . A A . 43 CYS HA 1 1
8 5159 1 1 43 CYS HB2 H 5.678 -11.966 -15.392 1.00 . A A . 43 CYS HB2 1 1
8 5160 1 1 43 CYS HB3 H 4.151 -11.936 -14.515 1.00 . A A . 43 CYS HB3 1 1
8 5161 1 1 43 CYS N N 5.713 -14.473 -16.087 1.00 . A A . 43 CYS N 1 1
8 5162 1 1 43 CYS O O 3.901 -13.141 -17.712 1.00 . A A . 43 CYS O 1 1
8 5163 1 1 43 CYS SG S 5.905 -12.870 -13.198 1.00 . A A . 43 CYS SG 1 1
8 5164 1 1 44 GLY C C -0.103 -12.795 -16.441 1.00 . A A . 44 GLY C 1 1
8 5165 1 1 44 GLY CA C 1.214 -13.092 -17.129 1.00 . A A . 44 GLY CA 1 1
8 5166 1 1 44 GLY H H 2.043 -13.662 -15.266 1.00 . A A . 44 GLY H 1 1
8 5167 1 1 44 GLY HA2 H 1.516 -12.225 -17.697 1.00 . A A . 44 GLY HA2 1 1
8 5168 1 1 44 GLY HA3 H 1.074 -13.922 -17.807 1.00 . A A . 44 GLY HA3 1 1
8 5169 1 1 44 GLY N N 2.269 -13.429 -16.190 1.00 . A A . 44 GLY N 1 1
8 5170 1 1 44 GLY O O -0.293 -13.097 -15.262 1.00 . A A . 44 GLY O 1 1
8 5171 1 1 45 PRO C C -3.227 -13.062 -16.394 1.00 . A A . 45 PRO C 1 1
8 5172 1 1 45 PRO CA C -2.361 -11.834 -16.657 1.00 . A A . 45 PRO CA 1 1
8 5173 1 1 45 PRO CB C -2.970 -10.979 -17.771 1.00 . A A . 45 PRO CB 1 1
8 5174 1 1 45 PRO CD C -0.881 -11.797 -18.595 1.00 . A A . 45 PRO CD 1 1
8 5175 1 1 45 PRO CG C -2.275 -11.423 -19.012 1.00 . A A . 45 PRO CG 1 1
8 5176 1 1 45 PRO HA H -2.285 -11.249 -15.752 1.00 . A A . 45 PRO HA 1 1
8 5177 1 1 45 PRO HB2 H -4.034 -11.160 -17.827 1.00 . A A . 45 PRO HB2 1 1
8 5178 1 1 45 PRO HB3 H -2.787 -9.935 -17.569 1.00 . A A . 45 PRO HB3 1 1
8 5179 1 1 45 PRO HD2 H -0.519 -12.626 -19.185 1.00 . A A . 45 PRO HD2 1 1
8 5180 1 1 45 PRO HD3 H -0.219 -10.949 -18.687 1.00 . A A . 45 PRO HD3 1 1
8 5181 1 1 45 PRO HG2 H -2.783 -12.279 -19.431 1.00 . A A . 45 PRO HG2 1 1
8 5182 1 1 45 PRO HG3 H -2.248 -10.615 -19.727 1.00 . A A . 45 PRO HG3 1 1
8 5183 1 1 45 PRO N N -1.039 -12.187 -17.183 1.00 . A A . 45 PRO N 1 1
8 5184 1 1 45 PRO O O -3.297 -13.973 -17.219 1.00 . A A . 45 PRO O 1 1
8 5185 1 1 46 LYS C C -6.037 -14.180 -15.684 1.00 . A A . 46 LYS C 1 1
8 5186 1 1 46 LYS CA C -4.748 -14.195 -14.869 1.00 . A A . 46 LYS CA 1 1
8 5187 1 1 46 LYS CB C -5.076 -14.136 -13.375 1.00 . A A . 46 LYS CB 1 1
8 5188 1 1 46 LYS CD C -6.218 -12.922 -11.496 1.00 . A A . 46 LYS CD 1 1
8 5189 1 1 46 LYS CE C -7.287 -11.900 -11.138 1.00 . A A . 46 LYS CE 1 1
8 5190 1 1 46 LYS CG C -5.971 -12.970 -12.994 1.00 . A A . 46 LYS CG 1 1
8 5191 1 1 46 LYS H H -3.789 -12.323 -14.624 1.00 . A A . 46 LYS H 1 1
8 5192 1 1 46 LYS HA H -4.216 -15.110 -15.076 1.00 . A A . 46 LYS HA 1 1
8 5193 1 1 46 LYS HB2 H -5.574 -15.052 -13.092 1.00 . A A . 46 LYS HB2 1 1
8 5194 1 1 46 LYS HB3 H -4.154 -14.051 -12.818 1.00 . A A . 46 LYS HB3 1 1
8 5195 1 1 46 LYS HD2 H -6.543 -13.896 -11.161 1.00 . A A . 46 LYS HD2 1 1
8 5196 1 1 46 LYS HD3 H -5.297 -12.657 -10.996 1.00 . A A . 46 LYS HD3 1 1
8 5197 1 1 46 LYS HE2 H -8.097 -11.984 -11.847 1.00 . A A . 46 LYS HE2 1 1
8 5198 1 1 46 LYS HE3 H -7.653 -12.114 -10.146 1.00 . A A . 46 LYS HE3 1 1
8 5199 1 1 46 LYS HG2 H -5.497 -12.048 -13.299 1.00 . A A . 46 LYS HG2 1 1
8 5200 1 1 46 LYS HG3 H -6.920 -13.074 -13.502 1.00 . A A . 46 LYS HG3 1 1
8 5201 1 1 46 LYS HZ1 H -7.106 -9.975 -10.349 1.00 . A A . 46 LYS HZ1 1 1
8 5202 1 1 46 LYS HZ2 H -7.067 -10.029 -12.039 1.00 . A A . 46 LYS HZ2 1 1
8 5203 1 1 46 LYS HZ3 H -5.717 -10.521 -11.146 1.00 . A A . 46 LYS HZ3 1 1
8 5204 1 1 46 LYS N N -3.886 -13.080 -15.240 1.00 . A A . 46 LYS N 1 1
8 5205 1 1 46 LYS NZ N -6.757 -10.509 -11.170 1.00 . A A . 46 LYS NZ 1 1
8 5206 1 1 46 LYS O O -6.559 -13.117 -16.019 1.00 . A A . 46 LYS O 1 1
8 5207 1 1 47 ALA C C -8.997 -15.526 -15.860 1.00 . A A . 47 ALA C 1 1
8 5208 1 1 47 ALA CA C -7.776 -15.490 -16.773 1.00 . A A . 47 ALA CA 1 1
8 5209 1 1 47 ALA CB C -7.728 -16.736 -17.644 1.00 . A A . 47 ALA CB 1 1
8 5210 1 1 47 ALA H H -6.084 -16.179 -15.704 1.00 . A A . 47 ALA H 1 1
8 5211 1 1 47 ALA HA H -7.850 -14.629 -17.421 1.00 . A A . 47 ALA HA 1 1
8 5212 1 1 47 ALA HB1 H -8.687 -17.234 -17.610 1.00 . A A . 47 ALA HB1 1 1
8 5213 1 1 47 ALA HB2 H -7.504 -16.455 -18.662 1.00 . A A . 47 ALA HB2 1 1
8 5214 1 1 47 ALA HB3 H -6.964 -17.403 -17.277 1.00 . A A . 47 ALA HB3 1 1
8 5215 1 1 47 ALA N N -6.546 -15.366 -15.999 1.00 . A A . 47 ALA N 1 1
8 5216 1 1 47 ALA O O -10.087 -15.103 -16.248 1.00 . A A . 47 ALA O 1 1
9 5217 1 1 1 SER C C 1.111 -1.005 -4.006 1.00 . A A . 1 SER C 1 1
9 5218 1 1 1 SER CA C 0.376 0.278 -4.384 1.00 . A A . 1 SER CA 1 1
9 5219 1 1 1 SER CB C 1.265 1.491 -4.106 1.00 . A A . 1 SER CB 1 1
9 5220 1 1 1 SER H1 H -1.064 1.208 -3.140 1.00 . A A . 1 SER H1 1 1
9 5221 1 1 1 SER HA H 0.142 0.247 -5.437 1.00 . A A . 1 SER HA 1 1
9 5222 1 1 1 SER HB2 H 1.218 1.735 -3.056 1.00 . A A . 1 SER HB2 1 1
9 5223 1 1 1 SER HB3 H 2.284 1.255 -4.377 1.00 . A A . 1 SER HB3 1 1
9 5224 1 1 1 SER HG H 1.068 2.490 -5.780 1.00 . A A . 1 SER HG 1 1
9 5225 1 1 1 SER N N -0.879 0.391 -3.650 1.00 . A A . 1 SER N 1 1
9 5226 1 1 1 SER O O 1.034 -1.467 -2.868 1.00 . A A . 1 SER O 1 1
9 5227 1 1 1 SER OG O 0.841 2.616 -4.856 1.00 . A A . 1 SER OG 1 1
9 5228 1 1 2 LYS C C 3.837 -2.839 -5.604 1.00 . A A . 2 LYS C 1 1
9 5229 1 1 2 LYS CA C 2.580 -2.802 -4.741 1.00 . A A . 2 LYS CA 1 1
9 5230 1 1 2 LYS CB C 1.707 -4.022 -5.040 1.00 . A A . 2 LYS CB 1 1
9 5231 1 1 2 LYS CD C 1.365 -6.461 -4.544 1.00 . A A . 2 LYS CD 1 1
9 5232 1 1 2 LYS CE C 1.932 -7.607 -3.720 1.00 . A A . 2 LYS CE 1 1
9 5233 1 1 2 LYS CG C 2.381 -5.346 -4.721 1.00 . A A . 2 LYS CG 1 1
9 5234 1 1 2 LYS H H 1.851 -1.158 -5.857 1.00 . A A . 2 LYS H 1 1
9 5235 1 1 2 LYS HA H 2.870 -2.824 -3.702 1.00 . A A . 2 LYS HA 1 1
9 5236 1 1 2 LYS HB2 H 0.800 -3.954 -4.457 1.00 . A A . 2 LYS HB2 1 1
9 5237 1 1 2 LYS HB3 H 1.450 -4.018 -6.090 1.00 . A A . 2 LYS HB3 1 1
9 5238 1 1 2 LYS HD2 H 0.494 -6.067 -4.041 1.00 . A A . 2 LYS HD2 1 1
9 5239 1 1 2 LYS HD3 H 1.081 -6.836 -5.518 1.00 . A A . 2 LYS HD3 1 1
9 5240 1 1 2 LYS HE2 H 1.338 -8.490 -3.899 1.00 . A A . 2 LYS HE2 1 1
9 5241 1 1 2 LYS HE3 H 2.950 -7.788 -4.032 1.00 . A A . 2 LYS HE3 1 1
9 5242 1 1 2 LYS HG2 H 3.047 -5.605 -5.530 1.00 . A A . 2 LYS HG2 1 1
9 5243 1 1 2 LYS HG3 H 2.947 -5.239 -3.806 1.00 . A A . 2 LYS HG3 1 1
9 5244 1 1 2 LYS HZ1 H 1.923 -8.184 -1.712 1.00 . A A . 2 LYS HZ1 1 1
9 5245 1 1 2 LYS HZ2 H 1.068 -6.757 -2.019 1.00 . A A . 2 LYS HZ2 1 1
9 5246 1 1 2 LYS HZ3 H 2.759 -6.743 -2.007 1.00 . A A . 2 LYS HZ3 1 1
9 5247 1 1 2 LYS N N 1.827 -1.574 -4.970 1.00 . A A . 2 LYS N 1 1
9 5248 1 1 2 LYS NZ N 1.919 -7.301 -2.263 1.00 . A A . 2 LYS NZ 1 1
9 5249 1 1 2 LYS O O 3.890 -2.217 -6.665 1.00 . A A . 2 LYS O 1 1
9 5250 1 1 3 GLU C C 6.210 -5.052 -6.553 1.00 . A A . 3 GLU C 1 1
9 5251 1 1 3 GLU CA C 6.101 -3.690 -5.874 1.00 . A A . 3 GLU CA 1 1
9 5252 1 1 3 GLU CB C 7.288 -3.481 -4.931 1.00 . A A . 3 GLU CB 1 1
9 5253 1 1 3 GLU CD C 8.443 -1.964 -3.274 1.00 . A A . 3 GLU CD 1 1
9 5254 1 1 3 GLU CG C 7.240 -2.164 -4.175 1.00 . A A . 3 GLU CG 1 1
9 5255 1 1 3 GLU H H 4.743 -4.045 -4.290 1.00 . A A . 3 GLU H 1 1
9 5256 1 1 3 GLU HA H 6.116 -2.921 -6.633 1.00 . A A . 3 GLU HA 1 1
9 5257 1 1 3 GLU HB2 H 7.306 -4.286 -4.212 1.00 . A A . 3 GLU HB2 1 1
9 5258 1 1 3 GLU HB3 H 8.200 -3.505 -5.510 1.00 . A A . 3 GLU HB3 1 1
9 5259 1 1 3 GLU HG2 H 7.204 -1.354 -4.888 1.00 . A A . 3 GLU HG2 1 1
9 5260 1 1 3 GLU HG3 H 6.346 -2.146 -3.566 1.00 . A A . 3 GLU HG3 1 1
9 5261 1 1 3 GLU N N 4.845 -3.572 -5.143 1.00 . A A . 3 GLU N 1 1
9 5262 1 1 3 GLU O O 6.774 -5.993 -5.994 1.00 . A A . 3 GLU O 1 1
9 5263 1 1 3 GLU OE1 O 8.410 -2.450 -2.124 1.00 . A A . 3 GLU OE1 1 1
9 5264 1 1 3 GLU OE2 O 9.417 -1.322 -3.719 1.00 . A A . 3 GLU OE2 1 1
9 5265 1 1 4 CYS C C 6.222 -6.160 -9.932 1.00 . A A . 4 CYS C 1 1
9 5266 1 1 4 CYS CA C 5.700 -6.396 -8.517 1.00 . A A . 4 CYS CA 1 1
9 5267 1 1 4 CYS CB C 4.304 -7.020 -8.574 1.00 . A A . 4 CYS CB 1 1
9 5268 1 1 4 CYS H H 5.230 -4.364 -8.155 1.00 . A A . 4 CYS H 1 1
9 5269 1 1 4 CYS HA H 6.367 -7.074 -8.009 1.00 . A A . 4 CYS HA 1 1
9 5270 1 1 4 CYS HB2 H 4.348 -7.926 -9.161 1.00 . A A . 4 CYS HB2 1 1
9 5271 1 1 4 CYS HB3 H 3.985 -7.262 -7.572 1.00 . A A . 4 CYS HB3 1 1
9 5272 1 1 4 CYS N N 5.666 -5.149 -7.761 1.00 . A A . 4 CYS N 1 1
9 5273 1 1 4 CYS O O 6.635 -5.052 -10.275 1.00 . A A . 4 CYS O 1 1
9 5274 1 1 4 CYS SG S 3.037 -5.942 -9.316 1.00 . A A . 4 CYS SG 1 1
9 5275 1 1 5 MET C C 5.552 -7.462 -13.104 1.00 . A A . 5 MET C 1 1
9 5276 1 1 5 MET CA C 6.669 -7.115 -12.125 1.00 . A A . 5 MET CA 1 1
9 5277 1 1 5 MET CB C 7.862 -8.047 -12.343 1.00 . A A . 5 MET CB 1 1
9 5278 1 1 5 MET CE C 9.466 -10.647 -11.433 1.00 . A A . 5 MET CE 1 1
9 5279 1 1 5 MET CG C 8.927 -7.934 -11.264 1.00 . A A . 5 MET CG 1 1
9 5280 1 1 5 MET H H 5.858 -8.066 -10.416 1.00 . A A . 5 MET H 1 1
9 5281 1 1 5 MET HA H 6.982 -6.096 -12.300 1.00 . A A . 5 MET HA 1 1
9 5282 1 1 5 MET HB2 H 7.510 -9.066 -12.366 1.00 . A A . 5 MET HB2 1 1
9 5283 1 1 5 MET HB3 H 8.318 -7.811 -13.294 1.00 . A A . 5 MET HB3 1 1
9 5284 1 1 5 MET HE1 H 8.820 -10.764 -12.289 1.00 . A A . 5 MET HE1 1 1
9 5285 1 1 5 MET HE2 H 10.198 -11.442 -11.422 1.00 . A A . 5 MET HE2 1 1
9 5286 1 1 5 MET HE3 H 8.876 -10.687 -10.528 1.00 . A A . 5 MET HE3 1 1
9 5287 1 1 5 MET HG2 H 9.308 -6.924 -11.256 1.00 . A A . 5 MET HG2 1 1
9 5288 1 1 5 MET HG3 H 8.475 -8.154 -10.308 1.00 . A A . 5 MET HG3 1 1
9 5289 1 1 5 MET N N 6.199 -7.208 -10.748 1.00 . A A . 5 MET N 1 1
9 5290 1 1 5 MET O O 4.569 -8.106 -12.738 1.00 . A A . 5 MET O 1 1
9 5291 1 1 5 MET SD S 10.305 -9.067 -11.526 1.00 . A A . 5 MET SD 1 1
9 5292 1 1 6 THR C C 5.042 -8.572 -16.150 1.00 . A A . 6 THR C 1 1
9 5293 1 1 6 THR CA C 4.715 -7.295 -15.384 1.00 . A A . 6 THR CA 1 1
9 5294 1 1 6 THR CB C 4.615 -6.124 -16.380 1.00 . A A . 6 THR CB 1 1
9 5295 1 1 6 THR CG2 C 4.500 -4.797 -15.645 1.00 . A A . 6 THR CG2 1 1
9 5296 1 1 6 THR H H 6.516 -6.524 -14.582 1.00 . A A . 6 THR H 1 1
9 5297 1 1 6 THR HA H 3.756 -7.412 -14.900 1.00 . A A . 6 THR HA 1 1
9 5298 1 1 6 THR HB H 3.730 -6.261 -16.985 1.00 . A A . 6 THR HB 1 1
9 5299 1 1 6 THR HG1 H 6.534 -6.402 -16.739 1.00 . A A . 6 THR HG1 1 1
9 5300 1 1 6 THR HG21 H 3.660 -4.242 -16.034 1.00 . A A . 6 THR HG21 1 1
9 5301 1 1 6 THR HG22 H 5.406 -4.227 -15.789 1.00 . A A . 6 THR HG22 1 1
9 5302 1 1 6 THR HG23 H 4.353 -4.981 -14.592 1.00 . A A . 6 THR HG23 1 1
9 5303 1 1 6 THR N N 5.710 -7.031 -14.352 1.00 . A A . 6 THR N 1 1
9 5304 1 1 6 THR O O 6.059 -9.217 -15.894 1.00 . A A . 6 THR O 1 1
9 5305 1 1 6 THR OG1 O 5.765 -6.105 -17.232 1.00 . A A . 6 THR OG1 1 1
9 5306 1 1 7 ASP C C 5.597 -9.987 -18.793 1.00 . A A . 7 ASP C 1 1
9 5307 1 1 7 ASP CA C 4.373 -10.130 -17.894 1.00 . A A . 7 ASP CA 1 1
9 5308 1 1 7 ASP CB C 3.131 -10.412 -18.743 1.00 . A A . 7 ASP CB 1 1
9 5309 1 1 7 ASP CG C 2.960 -9.408 -19.867 1.00 . A A . 7 ASP CG 1 1
9 5310 1 1 7 ASP H H 3.382 -8.375 -17.246 1.00 . A A . 7 ASP H 1 1
9 5311 1 1 7 ASP HA H 4.531 -10.960 -17.221 1.00 . A A . 7 ASP HA 1 1
9 5312 1 1 7 ASP HB2 H 3.215 -11.397 -19.177 1.00 . A A . 7 ASP HB2 1 1
9 5313 1 1 7 ASP HB3 H 2.256 -10.373 -18.113 1.00 . A A . 7 ASP HB3 1 1
9 5314 1 1 7 ASP N N 4.175 -8.931 -17.089 1.00 . A A . 7 ASP N 1 1
9 5315 1 1 7 ASP O O 5.958 -8.881 -19.194 1.00 . A A . 7 ASP O 1 1
9 5316 1 1 7 ASP OD1 O 3.691 -9.512 -20.873 1.00 . A A . 7 ASP OD1 1 1
9 5317 1 1 7 ASP OD2 O 2.092 -8.518 -19.739 1.00 . A A . 7 ASP OD2 1 1
9 5318 1 1 8 GLY C C 8.688 -11.339 -19.175 1.00 . A A . 8 GLY C 1 1
9 5319 1 1 8 GLY CA C 7.410 -11.089 -19.951 1.00 . A A . 8 GLY CA 1 1
9 5320 1 1 8 GLY H H 5.899 -11.966 -18.755 1.00 . A A . 8 GLY H 1 1
9 5321 1 1 8 GLY HA2 H 7.308 -11.850 -20.711 1.00 . A A . 8 GLY HA2 1 1
9 5322 1 1 8 GLY HA3 H 7.476 -10.124 -20.430 1.00 . A A . 8 GLY HA3 1 1
9 5323 1 1 8 GLY N N 6.233 -11.112 -19.104 1.00 . A A . 8 GLY N 1 1
9 5324 1 1 8 GLY O O 9.715 -11.700 -19.752 1.00 . A A . 8 GLY O 1 1
9 5325 1 1 9 THR C C 9.845 -12.777 -16.482 1.00 . A A . 9 THR C 1 1
9 5326 1 1 9 THR CA C 9.791 -11.346 -17.005 1.00 . A A . 9 THR CA 1 1
9 5327 1 1 9 THR CB C 9.784 -10.375 -15.809 1.00 . A A . 9 THR CB 1 1
9 5328 1 1 9 THR CG2 C 10.987 -10.614 -14.911 1.00 . A A . 9 THR CG2 1 1
9 5329 1 1 9 THR H H 7.782 -10.856 -17.460 1.00 . A A . 9 THR H 1 1
9 5330 1 1 9 THR HA H 10.675 -11.154 -17.594 1.00 . A A . 9 THR HA 1 1
9 5331 1 1 9 THR HB H 8.884 -10.543 -15.233 1.00 . A A . 9 THR HB 1 1
9 5332 1 1 9 THR HG1 H 10.657 -8.814 -16.639 1.00 . A A . 9 THR HG1 1 1
9 5333 1 1 9 THR HG21 H 10.931 -11.608 -14.491 1.00 . A A . 9 THR HG21 1 1
9 5334 1 1 9 THR HG22 H 10.992 -9.886 -14.115 1.00 . A A . 9 THR HG22 1 1
9 5335 1 1 9 THR HG23 H 11.893 -10.519 -15.491 1.00 . A A . 9 THR HG23 1 1
9 5336 1 1 9 THR N N 8.628 -11.143 -17.862 1.00 . A A . 9 THR N 1 1
9 5337 1 1 9 THR O O 8.900 -13.256 -15.854 1.00 . A A . 9 THR O 1 1
9 5338 1 1 9 THR OG1 O 9.792 -9.022 -16.277 1.00 . A A . 9 THR OG1 1 1
9 5339 1 1 10 VAL C C 10.859 -14.967 -14.805 1.00 . A A . 10 VAL C 1 1
9 5340 1 1 10 VAL CA C 11.136 -14.833 -16.297 1.00 . A A . 10 VAL CA 1 1
9 5341 1 1 10 VAL CB C 12.560 -15.338 -16.592 1.00 . A A . 10 VAL CB 1 1
9 5342 1 1 10 VAL CG1 C 12.736 -16.763 -16.089 1.00 . A A . 10 VAL CG1 1 1
9 5343 1 1 10 VAL CG2 C 12.860 -15.248 -18.080 1.00 . A A . 10 VAL CG2 1 1
9 5344 1 1 10 VAL H H 11.675 -13.021 -17.248 1.00 . A A . 10 VAL H 1 1
9 5345 1 1 10 VAL HA H 10.437 -15.453 -16.841 1.00 . A A . 10 VAL HA 1 1
9 5346 1 1 10 VAL HB H 13.261 -14.705 -16.067 1.00 . A A . 10 VAL HB 1 1
9 5347 1 1 10 VAL HG11 H 13.464 -17.274 -16.702 1.00 . A A . 10 VAL HG11 1 1
9 5348 1 1 10 VAL HG12 H 13.077 -16.743 -15.063 1.00 . A A . 10 VAL HG12 1 1
9 5349 1 1 10 VAL HG13 H 11.791 -17.283 -16.144 1.00 . A A . 10 VAL HG13 1 1
9 5350 1 1 10 VAL HG21 H 13.914 -15.413 -18.245 1.00 . A A . 10 VAL HG21 1 1
9 5351 1 1 10 VAL HG22 H 12.293 -16.001 -18.608 1.00 . A A . 10 VAL HG22 1 1
9 5352 1 1 10 VAL HG23 H 12.586 -14.270 -18.445 1.00 . A A . 10 VAL HG23 1 1
9 5353 1 1 10 VAL N N 10.957 -13.456 -16.744 1.00 . A A . 10 VAL N 1 1
9 5354 1 1 10 VAL O O 11.449 -14.262 -13.987 1.00 . A A . 10 VAL O 1 1
9 5355 1 1 11 CYS C C 9.664 -17.591 -12.718 1.00 . A A . 11 CYS C 1 1
9 5356 1 1 11 CYS CA C 9.599 -16.105 -13.060 1.00 . A A . 11 CYS CA 1 1
9 5357 1 1 11 CYS CB C 8.196 -15.566 -12.776 1.00 . A A . 11 CYS CB 1 1
9 5358 1 1 11 CYS H H 9.518 -16.409 -15.153 1.00 . A A . 11 CYS H 1 1
9 5359 1 1 11 CYS HA H 10.311 -15.576 -12.445 1.00 . A A . 11 CYS HA 1 1
9 5360 1 1 11 CYS HB2 H 8.037 -15.542 -11.708 1.00 . A A . 11 CYS HB2 1 1
9 5361 1 1 11 CYS HB3 H 8.118 -14.562 -13.168 1.00 . A A . 11 CYS HB3 1 1
9 5362 1 1 11 CYS N N 9.956 -15.877 -14.455 1.00 . A A . 11 CYS N 1 1
9 5363 1 1 11 CYS O O 9.527 -18.447 -13.593 1.00 . A A . 11 CYS O 1 1
9 5364 1 1 11 CYS SG S 6.856 -16.555 -13.512 1.00 . A A . 11 CYS SG 1 1
9 5365 1 1 12 TYR C C 9.184 -19.462 -9.681 1.00 . A A . 12 TYR C 1 1
9 5366 1 1 12 TYR CA C 9.956 -19.271 -10.983 1.00 . A A . 12 TYR CA 1 1
9 5367 1 1 12 TYR CB C 11.418 -19.676 -10.786 1.00 . A A . 12 TYR CB 1 1
9 5368 1 1 12 TYR CD1 C 11.780 -21.647 -12.323 1.00 . A A . 12 TYR CD1 1 1
9 5369 1 1 12 TYR CD2 C 12.883 -19.599 -12.841 1.00 . A A . 12 TYR CD2 1 1
9 5370 1 1 12 TYR CE1 C 12.344 -22.239 -13.436 1.00 . A A . 12 TYR CE1 1 1
9 5371 1 1 12 TYR CE2 C 13.451 -20.182 -13.958 1.00 . A A . 12 TYR CE2 1 1
9 5372 1 1 12 TYR CG C 12.038 -20.319 -12.006 1.00 . A A . 12 TYR CG 1 1
9 5373 1 1 12 TYR CZ C 13.178 -21.502 -14.251 1.00 . A A . 12 TYR CZ 1 1
9 5374 1 1 12 TYR H H 9.973 -17.164 -10.790 1.00 . A A . 12 TYR H 1 1
9 5375 1 1 12 TYR HA H 9.518 -19.900 -11.743 1.00 . A A . 12 TYR HA 1 1
9 5376 1 1 12 TYR HB2 H 11.998 -18.800 -10.542 1.00 . A A . 12 TYR HB2 1 1
9 5377 1 1 12 TYR HB3 H 11.482 -20.382 -9.970 1.00 . A A . 12 TYR HB3 1 1
9 5378 1 1 12 TYR HD1 H 11.125 -22.222 -11.683 1.00 . A A . 12 TYR HD1 1 1
9 5379 1 1 12 TYR HD2 H 13.094 -18.565 -12.608 1.00 . A A . 12 TYR HD2 1 1
9 5380 1 1 12 TYR HE1 H 12.131 -23.273 -13.666 1.00 . A A . 12 TYR HE1 1 1
9 5381 1 1 12 TYR HE2 H 14.104 -19.605 -14.596 1.00 . A A . 12 TYR HE2 1 1
9 5382 1 1 12 TYR HH H 13.063 -22.247 -16.019 1.00 . A A . 12 TYR HH 1 1
9 5383 1 1 12 TYR N N 9.872 -17.890 -11.440 1.00 . A A . 12 TYR N 1 1
9 5384 1 1 12 TYR O O 9.157 -18.575 -8.827 1.00 . A A . 12 TYR O 1 1
9 5385 1 1 12 TYR OH O 13.743 -22.087 -15.360 1.00 . A A . 12 TYR OH 1 1
9 5386 1 1 13 ILE C C 8.692 -21.049 -7.117 1.00 . A A . 13 ILE C 1 1
9 5387 1 1 13 ILE CA C 7.788 -20.934 -8.339 1.00 . A A . 13 ILE CA 1 1
9 5388 1 1 13 ILE CB C 6.995 -22.245 -8.502 1.00 . A A . 13 ILE CB 1 1
9 5389 1 1 13 ILE CD1 C 5.282 -21.079 -9.979 1.00 . A A . 13 ILE CD1 1 1
9 5390 1 1 13 ILE CG1 C 6.235 -22.245 -9.829 1.00 . A A . 13 ILE CG1 1 1
9 5391 1 1 13 ILE CG2 C 6.037 -22.434 -7.335 1.00 . A A . 13 ILE CG2 1 1
9 5392 1 1 13 ILE H H 8.618 -21.292 -10.252 1.00 . A A . 13 ILE H 1 1
9 5393 1 1 13 ILE HA H 7.085 -20.129 -8.179 1.00 . A A . 13 ILE HA 1 1
9 5394 1 1 13 ILE HB H 7.697 -23.066 -8.497 1.00 . A A . 13 ILE HB 1 1
9 5395 1 1 13 ILE HD11 H 4.770 -21.152 -10.927 1.00 . A A . 13 ILE HD11 1 1
9 5396 1 1 13 ILE HD12 H 4.561 -21.098 -9.177 1.00 . A A . 13 ILE HD12 1 1
9 5397 1 1 13 ILE HD13 H 5.838 -20.153 -9.941 1.00 . A A . 13 ILE HD13 1 1
9 5398 1 1 13 ILE HG12 H 6.941 -22.202 -10.642 1.00 . A A . 13 ILE HG12 1 1
9 5399 1 1 13 ILE HG13 H 5.659 -23.156 -9.905 1.00 . A A . 13 ILE HG13 1 1
9 5400 1 1 13 ILE HG21 H 6.592 -22.426 -6.408 1.00 . A A . 13 ILE HG21 1 1
9 5401 1 1 13 ILE HG22 H 5.317 -21.629 -7.328 1.00 . A A . 13 ILE HG22 1 1
9 5402 1 1 13 ILE HG23 H 5.523 -23.377 -7.440 1.00 . A A . 13 ILE HG23 1 1
9 5403 1 1 13 ILE N N 8.559 -20.625 -9.536 1.00 . A A . 13 ILE N 1 1
9 5404 1 1 13 ILE O O 8.247 -20.872 -5.983 1.00 . A A . 13 ILE O 1 1
9 5405 1 1 14 HIS C C 11.907 -20.303 -6.265 1.00 . A A . 14 HIS C 1 1
9 5406 1 1 14 HIS CA C 10.935 -21.479 -6.275 1.00 . A A . 14 HIS CA 1 1
9 5407 1 1 14 HIS CB C 11.708 -22.792 -6.414 1.00 . A A . 14 HIS CB 1 1
9 5408 1 1 14 HIS CD2 C 11.533 -23.455 -3.913 1.00 . A A . 14 HIS CD2 1 1
9 5409 1 1 14 HIS CE1 C 13.529 -24.329 -3.674 1.00 . A A . 14 HIS CE1 1 1
9 5410 1 1 14 HIS CG C 12.165 -23.360 -5.106 1.00 . A A . 14 HIS CG 1 1
9 5411 1 1 14 HIS H H 10.262 -21.472 -8.281 1.00 . A A . 14 HIS H 1 1
9 5412 1 1 14 HIS HA H 10.392 -21.488 -5.342 1.00 . A A . 14 HIS HA 1 1
9 5413 1 1 14 HIS HB2 H 11.074 -23.525 -6.891 1.00 . A A . 14 HIS HB2 1 1
9 5414 1 1 14 HIS HB3 H 12.581 -22.625 -7.028 1.00 . A A . 14 HIS HB3 1 1
9 5415 1 1 14 HIS HD1 H 14.111 -23.996 -5.606 1.00 . A A . 14 HIS HD1 1 1
9 5416 1 1 14 HIS HD2 H 10.531 -23.118 -3.689 1.00 . A A . 14 HIS HD2 1 1
9 5417 1 1 14 HIS HE1 H 14.397 -24.806 -3.242 1.00 . A A . 14 HIS HE1 1 1
9 5418 1 1 14 HIS N N 9.966 -21.344 -7.356 1.00 . A A . 14 HIS N 1 1
9 5419 1 1 14 HIS ND1 N 13.413 -23.915 -4.922 1.00 . A A . 14 HIS ND1 1 1
9 5420 1 1 14 HIS NE2 N 12.401 -24.061 -3.040 1.00 . A A . 14 HIS NE2 1 1
9 5421 1 1 14 HIS O O 13.080 -20.456 -5.927 1.00 . A A . 14 HIS O 1 1
9 5422 1 1 15 ASN C C 11.767 -16.915 -5.631 1.00 . A A . 15 ASN C 1 1
9 5423 1 1 15 ASN CA C 12.234 -17.925 -6.673 1.00 . A A . 15 ASN CA 1 1
9 5424 1 1 15 ASN CB C 12.192 -17.294 -8.067 1.00 . A A . 15 ASN CB 1 1
9 5425 1 1 15 ASN CG C 13.050 -16.047 -8.163 1.00 . A A . 15 ASN CG 1 1
9 5426 1 1 15 ASN H H 10.467 -19.068 -6.896 1.00 . A A . 15 ASN H 1 1
9 5427 1 1 15 ASN HA H 13.250 -18.213 -6.450 1.00 . A A . 15 ASN HA 1 1
9 5428 1 1 15 ASN HB2 H 12.550 -18.010 -8.792 1.00 . A A . 15 ASN HB2 1 1
9 5429 1 1 15 ASN HB3 H 11.173 -17.026 -8.304 1.00 . A A . 15 ASN HB3 1 1
9 5430 1 1 15 ASN HD21 H 14.539 -16.970 -7.220 1.00 . A A . 15 ASN HD21 1 1
9 5431 1 1 15 ASN HD22 H 14.842 -15.333 -7.683 1.00 . A A . 15 ASN HD22 1 1
9 5432 1 1 15 ASN N N 11.410 -19.128 -6.639 1.00 . A A . 15 ASN N 1 1
9 5433 1 1 15 ASN ND2 N 14.267 -16.124 -7.636 1.00 . A A . 15 ASN ND2 1 1
9 5434 1 1 15 ASN O O 12.455 -15.932 -5.352 1.00 . A A . 15 ASN O 1 1
9 5435 1 1 15 ASN OD1 O 12.624 -15.027 -8.705 1.00 . A A . 15 ASN OD1 1 1
9 5436 1 1 16 HIS C C 9.743 -14.898 -4.628 1.00 . A A . 16 HIS C 1 1
9 5437 1 1 16 HIS CA C 10.036 -16.276 -4.042 1.00 . A A . 16 HIS CA 1 1
9 5438 1 1 16 HIS CB C 10.999 -16.146 -2.862 1.00 . A A . 16 HIS CB 1 1
9 5439 1 1 16 HIS CD2 C 10.628 -14.767 -0.697 1.00 . A A . 16 HIS CD2 1 1
9 5440 1 1 16 HIS CE1 C 8.846 -15.807 0.045 1.00 . A A . 16 HIS CE1 1 1
9 5441 1 1 16 HIS CG C 10.328 -15.744 -1.584 1.00 . A A . 16 HIS CG 1 1
9 5442 1 1 16 HIS H H 10.094 -17.963 -5.321 1.00 . A A . 16 HIS H 1 1
9 5443 1 1 16 HIS HA H 9.111 -16.710 -3.696 1.00 . A A . 16 HIS HA 1 1
9 5444 1 1 16 HIS HB2 H 11.484 -17.097 -2.696 1.00 . A A . 16 HIS HB2 1 1
9 5445 1 1 16 HIS HB3 H 11.745 -15.402 -3.094 1.00 . A A . 16 HIS HB3 1 1
9 5446 1 1 16 HIS HD1 H 8.746 -17.134 -1.510 1.00 . A A . 16 HIS HD1 1 1
9 5447 1 1 16 HIS HD2 H 11.450 -14.069 -0.765 1.00 . A A . 16 HIS HD2 1 1
9 5448 1 1 16 HIS HE1 H 8.003 -16.093 0.656 1.00 . A A . 16 HIS HE1 1 1
9 5449 1 1 16 HIS N N 10.594 -17.164 -5.057 1.00 . A A . 16 HIS N 1 1
9 5450 1 1 16 HIS ND1 N 9.208 -16.378 -1.091 1.00 . A A . 16 HIS ND1 1 1
9 5451 1 1 16 HIS NE2 N 9.691 -14.827 0.306 1.00 . A A . 16 HIS NE2 1 1
9 5452 1 1 16 HIS O O 9.772 -13.893 -3.920 1.00 . A A . 16 HIS O 1 1
9 5453 1 1 17 ASN C C 7.671 -13.293 -6.547 1.00 . A A . 17 ASN C 1 1
9 5454 1 1 17 ASN CA C 9.163 -13.605 -6.609 1.00 . A A . 17 ASN CA 1 1
9 5455 1 1 17 ASN CB C 9.622 -13.671 -8.066 1.00 . A A . 17 ASN CB 1 1
9 5456 1 1 17 ASN CG C 8.614 -14.371 -8.958 1.00 . A A . 17 ASN CG 1 1
9 5457 1 1 17 ASN H H 9.451 -15.696 -6.439 1.00 . A A . 17 ASN H 1 1
9 5458 1 1 17 ASN HA H 9.704 -12.819 -6.105 1.00 . A A . 17 ASN HA 1 1
9 5459 1 1 17 ASN HB2 H 9.766 -12.667 -8.438 1.00 . A A . 17 ASN HB2 1 1
9 5460 1 1 17 ASN HB3 H 10.557 -14.208 -8.119 1.00 . A A . 17 ASN HB3 1 1
9 5461 1 1 17 ASN HD21 H 9.428 -16.136 -8.534 1.00 . A A . 17 ASN HD21 1 1
9 5462 1 1 17 ASN HD22 H 8.080 -16.170 -9.614 1.00 . A A . 17 ASN HD22 1 1
9 5463 1 1 17 ASN N N 9.460 -14.860 -5.927 1.00 . A A . 17 ASN N 1 1
9 5464 1 1 17 ASN ND2 N 8.718 -15.693 -9.044 1.00 . A A . 17 ASN ND2 1 1
9 5465 1 1 17 ASN O O 6.834 -14.191 -6.648 1.00 . A A . 17 ASN O 1 1
9 5466 1 1 17 ASN OD1 O 7.754 -13.732 -9.563 1.00 . A A . 17 ASN OD1 1 1
9 5467 1 1 18 ASP C C 5.549 -10.841 -7.579 1.00 . A A . 18 ASP C 1 1
9 5468 1 1 18 ASP CA C 5.955 -11.584 -6.310 1.00 . A A . 18 ASP CA 1 1
9 5469 1 1 18 ASP CB C 5.739 -10.690 -5.088 1.00 . A A . 18 ASP CB 1 1
9 5470 1 1 18 ASP CG C 6.389 -11.249 -3.838 1.00 . A A . 18 ASP CG 1 1
9 5471 1 1 18 ASP H H 8.058 -11.347 -6.309 1.00 . A A . 18 ASP H 1 1
9 5472 1 1 18 ASP HA H 5.339 -12.466 -6.211 1.00 . A A . 18 ASP HA 1 1
9 5473 1 1 18 ASP HB2 H 6.163 -9.715 -5.285 1.00 . A A . 18 ASP HB2 1 1
9 5474 1 1 18 ASP HB3 H 4.679 -10.587 -4.907 1.00 . A A . 18 ASP HB3 1 1
9 5475 1 1 18 ASP N N 7.346 -12.016 -6.382 1.00 . A A . 18 ASP N 1 1
9 5476 1 1 18 ASP O O 5.971 -9.708 -7.808 1.00 . A A . 18 ASP O 1 1
9 5477 1 1 18 ASP OD1 O 7.567 -10.924 -3.585 1.00 . A A . 18 ASP OD1 1 1
9 5478 1 1 18 ASP OD2 O 5.718 -12.015 -3.113 1.00 . A A . 18 ASP OD2 1 1
9 5479 1 1 19 CYS C C 2.767 -10.619 -9.597 1.00 . A A . 19 CYS C 1 1
9 5480 1 1 19 CYS CA C 4.267 -10.890 -9.647 1.00 . A A . 19 CYS CA 1 1
9 5481 1 1 19 CYS CB C 4.592 -11.807 -10.828 1.00 . A A . 19 CYS CB 1 1
9 5482 1 1 19 CYS H H 4.427 -12.390 -8.162 1.00 . A A . 19 CYS H 1 1
9 5483 1 1 19 CYS HA H 4.785 -9.953 -9.777 1.00 . A A . 19 CYS HA 1 1
9 5484 1 1 19 CYS HB2 H 4.652 -12.828 -10.475 1.00 . A A . 19 CYS HB2 1 1
9 5485 1 1 19 CYS HB3 H 3.802 -11.732 -11.561 1.00 . A A . 19 CYS HB3 1 1
9 5486 1 1 19 CYS N N 4.729 -11.488 -8.400 1.00 . A A . 19 CYS N 1 1
9 5487 1 1 19 CYS O O 1.982 -11.477 -9.187 1.00 . A A . 19 CYS O 1 1
9 5488 1 1 19 CYS SG S 6.164 -11.418 -11.662 1.00 . A A . 19 CYS SG 1 1
9 5489 1 1 20 CYS C C 0.125 -10.052 -10.788 1.00 . A A . 20 CYS C 1 1
9 5490 1 1 20 CYS CA C 0.966 -9.037 -10.021 1.00 . A A . 20 CYS CA 1 1
9 5491 1 1 20 CYS CB C 0.799 -7.648 -10.641 1.00 . A A . 20 CYS CB 1 1
9 5492 1 1 20 CYS H H 3.044 -8.781 -10.333 1.00 . A A . 20 CYS H 1 1
9 5493 1 1 20 CYS HA H 0.627 -9.007 -8.997 1.00 . A A . 20 CYS HA 1 1
9 5494 1 1 20 CYS HB2 H 1.535 -7.519 -11.421 1.00 . A A . 20 CYS HB2 1 1
9 5495 1 1 20 CYS HB3 H -0.189 -7.570 -11.069 1.00 . A A . 20 CYS HB3 1 1
9 5496 1 1 20 CYS N N 2.372 -9.422 -10.017 1.00 . A A . 20 CYS N 1 1
9 5497 1 1 20 CYS O O -1.068 -10.206 -10.532 1.00 . A A . 20 CYS O 1 1
9 5498 1 1 20 CYS SG S 1.000 -6.277 -9.458 1.00 . A A . 20 CYS SG 1 1
9 5499 1 1 21 GLY C C 0.436 -13.156 -12.143 1.00 . A A . 21 GLY C 1 1
9 5500 1 1 21 GLY CA C 0.055 -11.739 -12.520 1.00 . A A . 21 GLY CA 1 1
9 5501 1 1 21 GLY H H 1.712 -10.582 -11.890 1.00 . A A . 21 GLY H 1 1
9 5502 1 1 21 GLY HA2 H -1.008 -11.612 -12.373 1.00 . A A . 21 GLY HA2 1 1
9 5503 1 1 21 GLY HA3 H 0.285 -11.582 -13.563 1.00 . A A . 21 GLY HA3 1 1
9 5504 1 1 21 GLY N N 0.758 -10.746 -11.730 1.00 . A A . 21 GLY N 1 1
9 5505 1 1 21 GLY O O 1.321 -13.369 -11.314 1.00 . A A . 21 GLY O 1 1
9 5506 1 1 22 SER C C 0.985 -16.124 -13.511 1.00 . A A . 22 SER C 1 1
9 5507 1 1 22 SER CA C 0.036 -15.536 -12.471 1.00 . A A . 22 SER CA 1 1
9 5508 1 1 22 SER CB C -1.270 -16.332 -12.446 1.00 . A A . 22 SER CB 1 1
9 5509 1 1 22 SER H H -0.929 -13.896 -13.404 1.00 . A A . 22 SER H 1 1
9 5510 1 1 22 SER HA H 0.503 -15.596 -11.499 1.00 . A A . 22 SER HA 1 1
9 5511 1 1 22 SER HB2 H -2.048 -15.759 -12.926 1.00 . A A . 22 SER HB2 1 1
9 5512 1 1 22 SER HB3 H -1.130 -17.264 -12.976 1.00 . A A . 22 SER HB3 1 1
9 5513 1 1 22 SER HG H -2.557 -16.976 -11.118 1.00 . A A . 22 SER HG 1 1
9 5514 1 1 22 SER N N -0.234 -14.130 -12.752 1.00 . A A . 22 SER N 1 1
9 5515 1 1 22 SER O O 0.919 -15.784 -14.693 1.00 . A A . 22 SER O 1 1
9 5516 1 1 22 SER OG O -1.666 -16.619 -11.117 1.00 . A A . 22 SER OG 1 1
9 5517 1 1 23 CYS C C 2.136 -18.618 -14.902 1.00 . A A . 23 CYS C 1 1
9 5518 1 1 23 CYS CA C 2.831 -17.647 -13.952 1.00 . A A . 23 CYS CA 1 1
9 5519 1 1 23 CYS CB C 3.895 -18.387 -13.139 1.00 . A A . 23 CYS CB 1 1
9 5520 1 1 23 CYS H H 1.872 -17.241 -12.109 1.00 . A A . 23 CYS H 1 1
9 5521 1 1 23 CYS HA H 3.309 -16.873 -14.533 1.00 . A A . 23 CYS HA 1 1
9 5522 1 1 23 CYS HB2 H 3.432 -18.819 -12.263 1.00 . A A . 23 CYS HB2 1 1
9 5523 1 1 23 CYS HB3 H 4.316 -19.176 -13.744 1.00 . A A . 23 CYS HB3 1 1
9 5524 1 1 23 CYS N N 1.868 -17.010 -13.062 1.00 . A A . 23 CYS N 1 1
9 5525 1 1 23 CYS O O 1.371 -19.484 -14.474 1.00 . A A . 23 CYS O 1 1
9 5526 1 1 23 CYS SG S 5.267 -17.331 -12.573 1.00 . A A . 23 CYS SG 1 1
9 5527 1 1 24 LEU C C 2.879 -20.107 -17.964 1.00 . A A . 24 LEU C 1 1
9 5528 1 1 24 LEU CA C 1.807 -19.331 -17.206 1.00 . A A . 24 LEU CA 1 1
9 5529 1 1 24 LEU CB C 0.974 -18.500 -18.185 1.00 . A A . 24 LEU CB 1 1
9 5530 1 1 24 LEU CD1 C -1.047 -17.110 -18.700 1.00 . A A . 24 LEU CD1 1 1
9 5531 1 1 24 LEU CD2 C -1.251 -19.101 -17.199 1.00 . A A . 24 LEU CD2 1 1
9 5532 1 1 24 LEU CG C -0.351 -17.959 -17.647 1.00 . A A . 24 LEU CG 1 1
9 5533 1 1 24 LEU H H 3.023 -17.761 -16.475 1.00 . A A . 24 LEU H 1 1
9 5534 1 1 24 LEU HA H 1.160 -20.033 -16.701 1.00 . A A . 24 LEU HA 1 1
9 5535 1 1 24 LEU HB2 H 1.574 -17.658 -18.496 1.00 . A A . 24 LEU HB2 1 1
9 5536 1 1 24 LEU HB3 H 0.755 -19.122 -19.042 1.00 . A A . 24 LEU HB3 1 1
9 5537 1 1 24 LEU HD11 H -2.109 -17.102 -18.510 1.00 . A A . 24 LEU HD11 1 1
9 5538 1 1 24 LEU HD12 H -0.860 -17.526 -19.679 1.00 . A A . 24 LEU HD12 1 1
9 5539 1 1 24 LEU HD13 H -0.665 -16.101 -18.659 1.00 . A A . 24 LEU HD13 1 1
9 5540 1 1 24 LEU HD21 H -2.156 -19.098 -17.788 1.00 . A A . 24 LEU HD21 1 1
9 5541 1 1 24 LEU HD22 H -1.501 -18.973 -16.155 1.00 . A A . 24 LEU HD22 1 1
9 5542 1 1 24 LEU HD23 H -0.735 -20.040 -17.333 1.00 . A A . 24 LEU HD23 1 1
9 5543 1 1 24 LEU HG H -0.154 -17.330 -16.790 1.00 . A A . 24 LEU HG 1 1
9 5544 1 1 24 LEU N N 2.406 -18.467 -16.194 1.00 . A A . 24 LEU N 1 1
9 5545 1 1 24 LEU O O 3.643 -19.533 -18.741 1.00 . A A . 24 LEU O 1 1
9 5546 1 1 25 CYS C C 3.429 -22.663 -19.792 1.00 . A A . 25 CYS C 1 1
9 5547 1 1 25 CYS CA C 3.906 -22.270 -18.397 1.00 . A A . 25 CYS CA 1 1
9 5548 1 1 25 CYS CB C 4.162 -23.527 -17.562 1.00 . A A . 25 CYS CB 1 1
9 5549 1 1 25 CYS H H 2.293 -21.814 -17.104 1.00 . A A . 25 CYS H 1 1
9 5550 1 1 25 CYS HA H 4.827 -21.715 -18.487 1.00 . A A . 25 CYS HA 1 1
9 5551 1 1 25 CYS HB2 H 3.284 -24.155 -17.590 1.00 . A A . 25 CYS HB2 1 1
9 5552 1 1 25 CYS HB3 H 4.997 -24.066 -17.984 1.00 . A A . 25 CYS HB3 1 1
9 5553 1 1 25 CYS N N 2.929 -21.415 -17.735 1.00 . A A . 25 CYS N 1 1
9 5554 1 1 25 CYS O O 2.305 -23.135 -19.965 1.00 . A A . 25 CYS O 1 1
9 5555 1 1 25 CYS SG S 4.546 -23.192 -15.812 1.00 . A A . 25 CYS SG 1 1
9 5556 1 1 26 SER C C 4.220 -24.268 -22.450 1.00 . A A . 26 SER C 1 1
9 5557 1 1 26 SER CA C 3.958 -22.792 -22.165 1.00 . A A . 26 SER CA 1 1
9 5558 1 1 26 SER CB C 4.766 -21.922 -23.128 1.00 . A A . 26 SER CB 1 1
9 5559 1 1 26 SER H H 5.171 -22.083 -20.582 1.00 . A A . 26 SER H 1 1
9 5560 1 1 26 SER HA H 2.906 -22.592 -22.308 1.00 . A A . 26 SER HA 1 1
9 5561 1 1 26 SER HB2 H 4.170 -21.707 -24.002 1.00 . A A . 26 SER HB2 1 1
9 5562 1 1 26 SER HB3 H 5.032 -20.997 -22.637 1.00 . A A . 26 SER HB3 1 1
9 5563 1 1 26 SER HG H 5.836 -22.934 -24.421 1.00 . A A . 26 SER HG 1 1
9 5564 1 1 26 SER N N 4.291 -22.463 -20.784 1.00 . A A . 26 SER N 1 1
9 5565 1 1 26 SER O O 5.248 -24.815 -22.052 1.00 . A A . 26 SER O 1 1
9 5566 1 1 26 SER OG O 5.953 -22.581 -23.536 1.00 . A A . 26 SER OG 1 1
9 5567 1 1 27 ASN C C 3.332 -26.525 -24.992 1.00 . A A . 27 ASN C 1 1
9 5568 1 1 27 ASN CA C 3.412 -26.319 -23.482 1.00 . A A . 27 ASN CA 1 1
9 5569 1 1 27 ASN CB C 2.320 -27.133 -22.786 1.00 . A A . 27 ASN CB 1 1
9 5570 1 1 27 ASN CG C 2.543 -27.239 -21.289 1.00 . A A . 27 ASN CG 1 1
9 5571 1 1 27 ASN H H 2.486 -24.416 -23.433 1.00 . A A . 27 ASN H 1 1
9 5572 1 1 27 ASN HA H 4.377 -26.656 -23.136 1.00 . A A . 27 ASN HA 1 1
9 5573 1 1 27 ASN HB2 H 1.363 -26.661 -22.955 1.00 . A A . 27 ASN HB2 1 1
9 5574 1 1 27 ASN HB3 H 2.303 -28.130 -23.200 1.00 . A A . 27 ASN HB3 1 1
9 5575 1 1 27 ASN HD21 H 1.419 -28.878 -21.213 1.00 . A A . 27 ASN HD21 1 1
9 5576 1 1 27 ASN HD22 H 2.083 -28.351 -19.708 1.00 . A A . 27 ASN HD22 1 1
9 5577 1 1 27 ASN N N 3.283 -24.906 -23.143 1.00 . A A . 27 ASN N 1 1
9 5578 1 1 27 ASN ND2 N 1.956 -28.259 -20.675 1.00 . A A . 27 ASN ND2 1 1
9 5579 1 1 27 ASN O O 2.914 -27.581 -25.463 1.00 . A A . 27 ASN O 1 1
9 5580 1 1 27 ASN OD1 O 3.235 -26.413 -20.694 1.00 . A A . 27 ASN OD1 1 1
9 5581 1 1 28 GLY C C 4.402 -26.835 -27.714 1.00 . A A . 28 GLY C 1 1
9 5582 1 1 28 GLY CA C 3.702 -25.596 -27.194 1.00 . A A . 28 GLY CA 1 1
9 5583 1 1 28 GLY H H 4.059 -24.687 -25.314 1.00 . A A . 28 GLY H 1 1
9 5584 1 1 28 GLY HA2 H 2.673 -25.613 -27.519 1.00 . A A . 28 GLY HA2 1 1
9 5585 1 1 28 GLY HA3 H 4.185 -24.723 -27.608 1.00 . A A . 28 GLY HA3 1 1
9 5586 1 1 28 GLY N N 3.735 -25.507 -25.746 1.00 . A A . 28 GLY N 1 1
9 5587 1 1 28 GLY O O 5.046 -27.571 -26.966 1.00 . A A . 28 GLY O 1 1
9 5588 1 1 29 PRO C C 6.415 -28.130 -29.741 1.00 . A A . 29 PRO C 1 1
9 5589 1 1 29 PRO CA C 4.896 -28.243 -29.675 1.00 . A A . 29 PRO CA 1 1
9 5590 1 1 29 PRO CB C 4.298 -28.222 -31.085 1.00 . A A . 29 PRO CB 1 1
9 5591 1 1 29 PRO CD C 3.525 -26.248 -29.978 1.00 . A A . 29 PRO CD 1 1
9 5592 1 1 29 PRO CG C 3.930 -26.798 -31.318 1.00 . A A . 29 PRO CG 1 1
9 5593 1 1 29 PRO HA H 4.626 -29.165 -29.182 1.00 . A A . 29 PRO HA 1 1
9 5594 1 1 29 PRO HB2 H 5.036 -28.562 -31.797 1.00 . A A . 29 PRO HB2 1 1
9 5595 1 1 29 PRO HB3 H 3.431 -28.864 -31.121 1.00 . A A . 29 PRO HB3 1 1
9 5596 1 1 29 PRO HD2 H 3.813 -25.211 -29.893 1.00 . A A . 29 PRO HD2 1 1
9 5597 1 1 29 PRO HD3 H 2.461 -26.360 -29.831 1.00 . A A . 29 PRO HD3 1 1
9 5598 1 1 29 PRO HG2 H 4.781 -26.257 -31.704 1.00 . A A . 29 PRO HG2 1 1
9 5599 1 1 29 PRO HG3 H 3.103 -26.741 -32.011 1.00 . A A . 29 PRO HG3 1 1
9 5600 1 1 29 PRO N N 4.278 -27.083 -29.026 1.00 . A A . 29 PRO N 1 1
9 5601 1 1 29 PRO O O 6.954 -27.080 -30.093 1.00 . A A . 29 PRO O 1 1
9 5602 1 1 30 ILE C C 9.078 -30.353 -30.320 1.00 . A A . 30 ILE C 1 1
9 5603 1 1 30 ILE CA C 8.557 -29.237 -29.420 1.00 . A A . 30 ILE CA 1 1
9 5604 1 1 30 ILE CB C 9.138 -29.422 -28.005 1.00 . A A . 30 ILE CB 1 1
9 5605 1 1 30 ILE CD1 C 9.454 -31.594 -26.718 1.00 . A A . 30 ILE CD1 1 1
9 5606 1 1 30 ILE CG1 C 8.470 -30.607 -27.307 1.00 . A A . 30 ILE CG1 1 1
9 5607 1 1 30 ILE CG2 C 8.959 -28.150 -27.189 1.00 . A A . 30 ILE CG2 1 1
9 5608 1 1 30 ILE H H 6.613 -30.021 -29.126 1.00 . A A . 30 ILE H 1 1
9 5609 1 1 30 ILE HA H 8.899 -28.288 -29.807 1.00 . A A . 30 ILE HA 1 1
9 5610 1 1 30 ILE HB H 10.196 -29.615 -28.098 1.00 . A A . 30 ILE HB 1 1
9 5611 1 1 30 ILE HD11 H 9.277 -32.573 -27.138 1.00 . A A . 30 ILE HD11 1 1
9 5612 1 1 30 ILE HD12 H 10.461 -31.280 -26.948 1.00 . A A . 30 ILE HD12 1 1
9 5613 1 1 30 ILE HD13 H 9.326 -31.635 -25.646 1.00 . A A . 30 ILE HD13 1 1
9 5614 1 1 30 ILE HG12 H 7.849 -30.241 -26.505 1.00 . A A . 30 ILE HG12 1 1
9 5615 1 1 30 ILE HG13 H 7.855 -31.136 -28.021 1.00 . A A . 30 ILE HG13 1 1
9 5616 1 1 30 ILE HG21 H 8.011 -27.694 -27.436 1.00 . A A . 30 ILE HG21 1 1
9 5617 1 1 30 ILE HG22 H 8.979 -28.392 -26.138 1.00 . A A . 30 ILE HG22 1 1
9 5618 1 1 30 ILE HG23 H 9.760 -27.461 -27.416 1.00 . A A . 30 ILE HG23 1 1
9 5619 1 1 30 ILE N N 7.100 -29.216 -29.399 1.00 . A A . 30 ILE N 1 1
9 5620 1 1 30 ILE O O 8.827 -31.531 -30.073 1.00 . A A . 30 ILE O 1 1
9 5621 1 1 31 ALA C C 11.862 -31.115 -32.079 1.00 . A A . 31 ALA C 1 1
9 5622 1 1 31 ALA CA C 10.363 -30.940 -32.301 1.00 . A A . 31 ALA CA 1 1
9 5623 1 1 31 ALA CB C 10.087 -30.509 -33.734 1.00 . A A . 31 ALA CB 1 1
9 5624 1 1 31 ALA H H 9.970 -29.017 -31.510 1.00 . A A . 31 ALA H 1 1
9 5625 1 1 31 ALA HA H 9.872 -31.887 -32.134 1.00 . A A . 31 ALA HA 1 1
9 5626 1 1 31 ALA HB1 H 9.865 -29.452 -33.755 1.00 . A A . 31 ALA HB1 1 1
9 5627 1 1 31 ALA HB2 H 10.956 -30.707 -34.343 1.00 . A A . 31 ALA HB2 1 1
9 5628 1 1 31 ALA HB3 H 9.243 -31.063 -34.119 1.00 . A A . 31 ALA HB3 1 1
9 5629 1 1 31 ALA N N 9.804 -29.971 -31.365 1.00 . A A . 31 ALA N 1 1
9 5630 1 1 31 ALA O O 12.415 -32.184 -32.334 1.00 . A A . 31 ALA O 1 1
9 5631 1 1 32 ARG C C 14.263 -29.613 -29.938 1.00 . A A . 32 ARG C 1 1
9 5632 1 1 32 ARG CA C 13.948 -30.095 -31.351 1.00 . A A . 32 ARG CA 1 1
9 5633 1 1 32 ARG CB C 14.690 -29.233 -32.373 1.00 . A A . 32 ARG CB 1 1
9 5634 1 1 32 ARG CD C 13.115 -28.455 -34.170 1.00 . A A . 32 ARG CD 1 1
9 5635 1 1 32 ARG CG C 14.217 -29.438 -33.802 1.00 . A A . 32 ARG CG 1 1
9 5636 1 1 32 ARG CZ C 11.901 -27.798 -36.203 1.00 . A A . 32 ARG CZ 1 1
9 5637 1 1 32 ARG H H 12.016 -29.233 -31.421 1.00 . A A . 32 ARG H 1 1
9 5638 1 1 32 ARG HA H 14.276 -31.119 -31.450 1.00 . A A . 32 ARG HA 1 1
9 5639 1 1 32 ARG HB2 H 14.553 -28.192 -32.117 1.00 . A A . 32 ARG HB2 1 1
9 5640 1 1 32 ARG HB3 H 15.744 -29.469 -32.328 1.00 . A A . 32 ARG HB3 1 1
9 5641 1 1 32 ARG HD2 H 12.181 -28.815 -33.766 1.00 . A A . 32 ARG HD2 1 1
9 5642 1 1 32 ARG HD3 H 13.349 -27.495 -33.736 1.00 . A A . 32 ARG HD3 1 1
9 5643 1 1 32 ARG HE H 13.730 -28.591 -36.176 1.00 . A A . 32 ARG HE 1 1
9 5644 1 1 32 ARG HG2 H 15.050 -29.294 -34.472 1.00 . A A . 32 ARG HG2 1 1
9 5645 1 1 32 ARG HG3 H 13.838 -30.444 -33.905 1.00 . A A . 32 ARG HG3 1 1
9 5646 1 1 32 ARG HH11 H 10.903 -27.478 -34.475 1.00 . A A . 32 ARG HH11 1 1
9 5647 1 1 32 ARG HH12 H 10.057 -27.019 -35.917 1.00 . A A . 32 ARG HH12 1 1
9 5648 1 1 32 ARG HH21 H 12.628 -27.990 -38.080 1.00 . A A . 32 ARG HH21 1 1
9 5649 1 1 32 ARG HH22 H 11.039 -27.311 -37.966 1.00 . A A . 32 ARG HH22 1 1
9 5650 1 1 32 ARG N N 12.512 -30.058 -31.605 1.00 . A A . 32 ARG N 1 1
9 5651 1 1 32 ARG NE N 12.980 -28.302 -35.616 1.00 . A A . 32 ARG NE 1 1
9 5652 1 1 32 ARG NH1 N 10.869 -27.399 -35.472 1.00 . A A . 32 ARG NH1 1 1
9 5653 1 1 32 ARG NH2 N 11.851 -27.690 -37.525 1.00 . A A . 32 ARG NH2 1 1
9 5654 1 1 32 ARG O O 14.767 -28.509 -29.730 1.00 . A A . 32 ARG O 1 1
9 5655 1 1 33 PRO C C 15.686 -30.117 -27.189 1.00 . A A . 33 PRO C 1 1
9 5656 1 1 33 PRO CA C 14.200 -30.141 -27.531 1.00 . A A . 33 PRO CA 1 1
9 5657 1 1 33 PRO CB C 13.497 -31.278 -26.786 1.00 . A A . 33 PRO CB 1 1
9 5658 1 1 33 PRO CD C 13.355 -31.790 -29.116 1.00 . A A . 33 PRO CD 1 1
9 5659 1 1 33 PRO CG C 13.481 -32.411 -27.753 1.00 . A A . 33 PRO CG 1 1
9 5660 1 1 33 PRO HA H 13.753 -29.197 -27.255 1.00 . A A . 33 PRO HA 1 1
9 5661 1 1 33 PRO HB2 H 14.055 -31.526 -25.894 1.00 . A A . 33 PRO HB2 1 1
9 5662 1 1 33 PRO HB3 H 12.497 -30.974 -26.518 1.00 . A A . 33 PRO HB3 1 1
9 5663 1 1 33 PRO HD2 H 13.902 -32.370 -29.845 1.00 . A A . 33 PRO HD2 1 1
9 5664 1 1 33 PRO HD3 H 12.316 -31.708 -29.399 1.00 . A A . 33 PRO HD3 1 1
9 5665 1 1 33 PRO HG2 H 14.401 -32.971 -27.678 1.00 . A A . 33 PRO HG2 1 1
9 5666 1 1 33 PRO HG3 H 12.634 -33.051 -27.553 1.00 . A A . 33 PRO HG3 1 1
9 5667 1 1 33 PRO N N 13.958 -30.459 -28.942 1.00 . A A . 33 PRO N 1 1
9 5668 1 1 33 PRO O O 16.083 -29.610 -26.140 1.00 . A A . 33 PRO O 1 1
9 5669 1 1 34 TRP C C 18.569 -29.340 -28.109 1.00 . A A . 34 TRP C 1 1
9 5670 1 1 34 TRP CA C 17.945 -30.711 -27.870 1.00 . A A . 34 TRP CA 1 1
9 5671 1 1 34 TRP CB C 18.585 -31.745 -28.797 1.00 . A A . 34 TRP CB 1 1
9 5672 1 1 34 TRP CD1 C 17.341 -33.913 -28.237 1.00 . A A . 34 TRP CD1 1 1
9 5673 1 1 34 TRP CD2 C 19.528 -33.958 -27.759 1.00 . A A . 34 TRP CD2 1 1
9 5674 1 1 34 TRP CE2 C 18.966 -35.200 -27.406 1.00 . A A . 34 TRP CE2 1 1
9 5675 1 1 34 TRP CE3 C 20.895 -33.754 -27.552 1.00 . A A . 34 TRP CE3 1 1
9 5676 1 1 34 TRP CG C 18.472 -33.150 -28.289 1.00 . A A . 34 TRP CG 1 1
9 5677 1 1 34 TRP CH2 C 21.059 -36.004 -26.663 1.00 . A A . 34 TRP CH2 1 1
9 5678 1 1 34 TRP CZ2 C 19.724 -36.231 -26.856 1.00 . A A . 34 TRP CZ2 1 1
9 5679 1 1 34 TRP CZ3 C 21.646 -34.778 -27.005 1.00 . A A . 34 TRP CZ3 1 1
9 5680 1 1 34 TRP H H 16.126 -31.058 -28.897 1.00 . A A . 34 TRP H 1 1
9 5681 1 1 34 TRP HA H 18.122 -31.001 -26.846 1.00 . A A . 34 TRP HA 1 1
9 5682 1 1 34 TRP HB2 H 18.105 -31.700 -29.764 1.00 . A A . 34 TRP HB2 1 1
9 5683 1 1 34 TRP HB3 H 19.635 -31.515 -28.911 1.00 . A A . 34 TRP HB3 1 1
9 5684 1 1 34 TRP HD1 H 16.368 -33.582 -28.565 1.00 . A A . 34 TRP HD1 1 1
9 5685 1 1 34 TRP HE1 H 16.984 -35.872 -27.567 1.00 . A A . 34 TRP HE1 1 1
9 5686 1 1 34 TRP HE3 H 21.365 -32.817 -27.809 1.00 . A A . 34 TRP HE3 1 1
9 5687 1 1 34 TRP HH2 H 21.683 -36.775 -26.239 1.00 . A A . 34 TRP HH2 1 1
9 5688 1 1 34 TRP HZ2 H 19.286 -37.181 -26.588 1.00 . A A . 34 TRP HZ2 1 1
9 5689 1 1 34 TRP HZ3 H 22.703 -34.639 -26.837 1.00 . A A . 34 TRP HZ3 1 1
9 5690 1 1 34 TRP N N 16.503 -30.669 -28.079 1.00 . A A . 34 TRP N 1 1
9 5691 1 1 34 TRP NE1 N 17.630 -35.147 -27.706 1.00 . A A . 34 TRP NE1 1 1
9 5692 1 1 34 TRP O O 19.557 -28.980 -27.470 1.00 . A A . 34 TRP O 1 1
9 5693 1 1 35 GLU C C 17.591 -26.172 -28.754 1.00 . A A . 35 GLU C 1 1
9 5694 1 1 35 GLU CA C 18.488 -27.250 -29.353 1.00 . A A . 35 GLU CA 1 1
9 5695 1 1 35 GLU CB C 18.579 -27.068 -30.869 1.00 . A A . 35 GLU CB 1 1
9 5696 1 1 35 GLU CD C 20.741 -28.363 -31.052 1.00 . A A . 35 GLU CD 1 1
9 5697 1 1 35 GLU CG C 19.328 -28.187 -31.573 1.00 . A A . 35 GLU CG 1 1
9 5698 1 1 35 GLU H H 17.201 -28.925 -29.508 1.00 . A A . 35 GLU H 1 1
9 5699 1 1 35 GLU HA H 19.476 -27.157 -28.929 1.00 . A A . 35 GLU HA 1 1
9 5700 1 1 35 GLU HB2 H 17.579 -27.021 -31.276 1.00 . A A . 35 GLU HB2 1 1
9 5701 1 1 35 GLU HB3 H 19.086 -26.138 -31.079 1.00 . A A . 35 GLU HB3 1 1
9 5702 1 1 35 GLU HG2 H 18.790 -29.112 -31.425 1.00 . A A . 35 GLU HG2 1 1
9 5703 1 1 35 GLU HG3 H 19.374 -27.964 -32.630 1.00 . A A . 35 GLU HG3 1 1
9 5704 1 1 35 GLU N N 17.986 -28.582 -29.031 1.00 . A A . 35 GLU N 1 1
9 5705 1 1 35 GLU O O 18.069 -25.130 -28.307 1.00 . A A . 35 GLU O 1 1
9 5706 1 1 35 GLU OE1 O 21.521 -27.389 -31.117 1.00 . A A . 35 GLU OE1 1 1
9 5707 1 1 35 GLU OE2 O 21.067 -29.471 -30.579 1.00 . A A . 35 GLU OE2 1 1
9 5708 1 1 36 MET C C 14.337 -26.182 -27.274 1.00 . A A . 36 MET C 1 1
9 5709 1 1 36 MET CA C 15.323 -25.481 -28.204 1.00 . A A . 36 MET CA 1 1
9 5710 1 1 36 MET CB C 14.566 -24.782 -29.335 1.00 . A A . 36 MET CB 1 1
9 5711 1 1 36 MET CE C 11.698 -24.525 -31.137 1.00 . A A . 36 MET CE 1 1
9 5712 1 1 36 MET CG C 14.088 -25.731 -30.422 1.00 . A A . 36 MET CG 1 1
9 5713 1 1 36 MET H H 15.966 -27.278 -29.119 1.00 . A A . 36 MET H 1 1
9 5714 1 1 36 MET HA H 15.869 -24.741 -27.637 1.00 . A A . 36 MET HA 1 1
9 5715 1 1 36 MET HB2 H 13.705 -24.281 -28.920 1.00 . A A . 36 MET HB2 1 1
9 5716 1 1 36 MET HB3 H 15.217 -24.050 -29.789 1.00 . A A . 36 MET HB3 1 1
9 5717 1 1 36 MET HE1 H 11.800 -24.033 -30.181 1.00 . A A . 36 MET HE1 1 1
9 5718 1 1 36 MET HE2 H 11.157 -23.883 -31.816 1.00 . A A . 36 MET HE2 1 1
9 5719 1 1 36 MET HE3 H 11.158 -25.452 -31.009 1.00 . A A . 36 MET HE3 1 1
9 5720 1 1 36 MET HG2 H 14.933 -26.293 -30.789 1.00 . A A . 36 MET HG2 1 1
9 5721 1 1 36 MET HG3 H 13.366 -26.411 -29.994 1.00 . A A . 36 MET HG3 1 1
9 5722 1 1 36 MET N N 16.287 -26.429 -28.748 1.00 . A A . 36 MET N 1 1
9 5723 1 1 36 MET O O 13.284 -26.647 -27.708 1.00 . A A . 36 MET O 1 1
9 5724 1 1 36 MET SD S 13.322 -24.869 -31.808 1.00 . A A . 36 MET SD 1 1
9 5725 1 1 37 MET C C 12.838 -25.900 -24.413 1.00 . A A . 37 MET C 1 1
9 5726 1 1 37 MET CA C 13.831 -26.896 -25.003 1.00 . A A . 37 MET CA 1 1
9 5727 1 1 37 MET CB C 14.678 -27.511 -23.887 1.00 . A A . 37 MET CB 1 1
9 5728 1 1 37 MET CE C 11.381 -28.679 -22.055 1.00 . A A . 37 MET CE 1 1
9 5729 1 1 37 MET CG C 13.950 -28.578 -23.088 1.00 . A A . 37 MET CG 1 1
9 5730 1 1 37 MET H H 15.539 -25.864 -25.707 1.00 . A A . 37 MET H 1 1
9 5731 1 1 37 MET HA H 13.282 -27.683 -25.500 1.00 . A A . 37 MET HA 1 1
9 5732 1 1 37 MET HB2 H 15.559 -27.958 -24.324 1.00 . A A . 37 MET HB2 1 1
9 5733 1 1 37 MET HB3 H 14.982 -26.727 -23.209 1.00 . A A . 37 MET HB3 1 1
9 5734 1 1 37 MET HE1 H 10.711 -28.477 -21.232 1.00 . A A . 37 MET HE1 1 1
9 5735 1 1 37 MET HE2 H 10.954 -28.293 -22.968 1.00 . A A . 37 MET HE2 1 1
9 5736 1 1 37 MET HE3 H 11.525 -29.747 -22.147 1.00 . A A . 37 MET HE3 1 1
9 5737 1 1 37 MET HG2 H 13.299 -29.127 -23.753 1.00 . A A . 37 MET HG2 1 1
9 5738 1 1 37 MET HG3 H 14.680 -29.253 -22.665 1.00 . A A . 37 MET HG3 1 1
9 5739 1 1 37 MET N N 14.686 -26.253 -25.994 1.00 . A A . 37 MET N 1 1
9 5740 1 1 37 MET O O 13.206 -25.044 -23.610 1.00 . A A . 37 MET O 1 1
9 5741 1 1 37 MET SD S 12.958 -27.887 -21.751 1.00 . A A . 37 MET SD 1 1
9 5742 1 1 38 VAL C C 9.935 -25.647 -23.024 1.00 . A A . 38 VAL C 1 1
9 5743 1 1 38 VAL CA C 10.530 -25.130 -24.327 1.00 . A A . 38 VAL CA 1 1
9 5744 1 1 38 VAL CB C 9.404 -24.964 -25.365 1.00 . A A . 38 VAL CB 1 1
9 5745 1 1 38 VAL CG1 C 8.408 -23.909 -24.909 1.00 . A A . 38 VAL CG1 1 1
9 5746 1 1 38 VAL CG2 C 9.981 -24.610 -26.726 1.00 . A A . 38 VAL CG2 1 1
9 5747 1 1 38 VAL H H 11.345 -26.722 -25.459 1.00 . A A . 38 VAL H 1 1
9 5748 1 1 38 VAL HA H 10.972 -24.160 -24.150 1.00 . A A . 38 VAL HA 1 1
9 5749 1 1 38 VAL HB H 8.881 -25.905 -25.452 1.00 . A A . 38 VAL HB 1 1
9 5750 1 1 38 VAL HG11 H 8.511 -23.754 -23.844 1.00 . A A . 38 VAL HG11 1 1
9 5751 1 1 38 VAL HG12 H 8.602 -22.982 -25.429 1.00 . A A . 38 VAL HG12 1 1
9 5752 1 1 38 VAL HG13 H 7.405 -24.242 -25.127 1.00 . A A . 38 VAL HG13 1 1
9 5753 1 1 38 VAL HG21 H 10.224 -25.517 -27.260 1.00 . A A . 38 VAL HG21 1 1
9 5754 1 1 38 VAL HG22 H 9.254 -24.044 -27.291 1.00 . A A . 38 VAL HG22 1 1
9 5755 1 1 38 VAL HG23 H 10.876 -24.019 -26.596 1.00 . A A . 38 VAL HG23 1 1
9 5756 1 1 38 VAL N N 11.577 -26.019 -24.817 1.00 . A A . 38 VAL N 1 1
9 5757 1 1 38 VAL O O 9.121 -26.570 -23.024 1.00 . A A . 38 VAL O 1 1
9 5758 1 1 39 GLY C C 10.033 -24.396 -19.552 1.00 . A A . 39 GLY C 1 1
9 5759 1 1 39 GLY CA C 9.841 -25.459 -20.615 1.00 . A A . 39 GLY CA 1 1
9 5760 1 1 39 GLY H H 10.995 -24.314 -21.972 1.00 . A A . 39 GLY H 1 1
9 5761 1 1 39 GLY HA2 H 8.787 -25.678 -20.703 1.00 . A A . 39 GLY HA2 1 1
9 5762 1 1 39 GLY HA3 H 10.360 -26.356 -20.308 1.00 . A A . 39 GLY HA3 1 1
9 5763 1 1 39 GLY N N 10.345 -25.045 -21.911 1.00 . A A . 39 GLY N 1 1
9 5764 1 1 39 GLY O O 10.313 -24.709 -18.395 1.00 . A A . 39 GLY O 1 1
9 5765 1 1 40 ASN C C 8.708 -21.337 -18.750 1.00 . A A . 40 ASN C 1 1
9 5766 1 1 40 ASN CA C 10.045 -22.021 -19.017 1.00 . A A . 40 ASN CA 1 1
9 5767 1 1 40 ASN CB C 11.047 -21.008 -19.574 1.00 . A A . 40 ASN CB 1 1
9 5768 1 1 40 ASN CG C 10.959 -20.876 -21.082 1.00 . A A . 40 ASN CG 1 1
9 5769 1 1 40 ASN H H 9.660 -22.948 -20.881 1.00 . A A . 40 ASN H 1 1
9 5770 1 1 40 ASN HA H 10.426 -22.417 -18.088 1.00 . A A . 40 ASN HA 1 1
9 5771 1 1 40 ASN HB2 H 10.851 -20.040 -19.135 1.00 . A A . 40 ASN HB2 1 1
9 5772 1 1 40 ASN HB3 H 12.048 -21.319 -19.315 1.00 . A A . 40 ASN HB3 1 1
9 5773 1 1 40 ASN HD21 H 9.129 -20.111 -20.934 1.00 . A A . 40 ASN HD21 1 1
9 5774 1 1 40 ASN HD22 H 9.748 -20.274 -22.539 1.00 . A A . 40 ASN HD22 1 1
9 5775 1 1 40 ASN N N 9.883 -23.135 -19.944 1.00 . A A . 40 ASN N 1 1
9 5776 1 1 40 ASN ND2 N 9.831 -20.369 -21.567 1.00 . A A . 40 ASN ND2 1 1
9 5777 1 1 40 ASN O O 7.824 -21.322 -19.607 1.00 . A A . 40 ASN O 1 1
9 5778 1 1 40 ASN OD1 O 11.894 -21.227 -21.802 1.00 . A A . 40 ASN OD1 1 1
9 5779 1 1 41 CYS C C 7.616 -18.627 -16.826 1.00 . A A . 41 CYS C 1 1
9 5780 1 1 41 CYS CA C 7.338 -20.086 -17.174 1.00 . A A . 41 CYS CA 1 1
9 5781 1 1 41 CYS CB C 6.683 -20.791 -15.984 1.00 . A A . 41 CYS CB 1 1
9 5782 1 1 41 CYS H H 9.307 -20.818 -16.914 1.00 . A A . 41 CYS H 1 1
9 5783 1 1 41 CYS HA H 6.663 -20.121 -18.016 1.00 . A A . 41 CYS HA 1 1
9 5784 1 1 41 CYS HB2 H 7.267 -20.597 -15.096 1.00 . A A . 41 CYS HB2 1 1
9 5785 1 1 41 CYS HB3 H 5.687 -20.400 -15.847 1.00 . A A . 41 CYS HB3 1 1
9 5786 1 1 41 CYS N N 8.566 -20.772 -17.556 1.00 . A A . 41 CYS N 1 1
9 5787 1 1 41 CYS O O 8.571 -18.319 -16.114 1.00 . A A . 41 CYS O 1 1
9 5788 1 1 41 CYS SG S 6.549 -22.598 -16.172 1.00 . A A . 41 CYS SG 1 1
9 5789 1 1 42 MET C C 5.652 -15.723 -16.469 1.00 . A A . 42 MET C 1 1
9 5790 1 1 42 MET CA C 6.926 -16.306 -17.071 1.00 . A A . 42 MET CA 1 1
9 5791 1 1 42 MET CB C 7.278 -15.566 -18.363 1.00 . A A . 42 MET CB 1 1
9 5792 1 1 42 MET CE C 8.667 -17.525 -20.895 1.00 . A A . 42 MET CE 1 1
9 5793 1 1 42 MET CG C 8.730 -15.733 -18.782 1.00 . A A . 42 MET CG 1 1
9 5794 1 1 42 MET H H 6.028 -18.039 -17.891 1.00 . A A . 42 MET H 1 1
9 5795 1 1 42 MET HA H 7.733 -16.183 -16.364 1.00 . A A . 42 MET HA 1 1
9 5796 1 1 42 MET HB2 H 6.652 -15.937 -19.160 1.00 . A A . 42 MET HB2 1 1
9 5797 1 1 42 MET HB3 H 7.086 -14.512 -18.225 1.00 . A A . 42 MET HB3 1 1
9 5798 1 1 42 MET HE1 H 8.296 -17.651 -21.901 1.00 . A A . 42 MET HE1 1 1
9 5799 1 1 42 MET HE2 H 9.599 -18.059 -20.786 1.00 . A A . 42 MET HE2 1 1
9 5800 1 1 42 MET HE3 H 7.943 -17.913 -20.193 1.00 . A A . 42 MET HE3 1 1
9 5801 1 1 42 MET HG2 H 9.301 -14.903 -18.392 1.00 . A A . 42 MET HG2 1 1
9 5802 1 1 42 MET HG3 H 9.107 -16.655 -18.364 1.00 . A A . 42 MET HG3 1 1
9 5803 1 1 42 MET N N 6.772 -17.733 -17.331 1.00 . A A . 42 MET N 1 1
9 5804 1 1 42 MET O O 4.638 -16.411 -16.350 1.00 . A A . 42 MET O 1 1
9 5805 1 1 42 MET SD S 8.936 -15.783 -20.573 1.00 . A A . 42 MET SD 1 1
9 5806 1 1 43 CYS C C 3.542 -13.398 -16.572 1.00 . A A . 43 CYS C 1 1
9 5807 1 1 43 CYS CA C 4.561 -13.773 -15.501 1.00 . A A . 43 CYS CA 1 1
9 5808 1 1 43 CYS CB C 5.012 -12.521 -14.747 1.00 . A A . 43 CYS CB 1 1
9 5809 1 1 43 CYS H H 6.546 -13.952 -16.212 1.00 . A A . 43 CYS H 1 1
9 5810 1 1 43 CYS HA H 4.097 -14.455 -14.804 1.00 . A A . 43 CYS HA 1 1
9 5811 1 1 43 CYS HB2 H 5.675 -11.950 -15.380 1.00 . A A . 43 CYS HB2 1 1
9 5812 1 1 43 CYS HB3 H 4.146 -11.922 -14.510 1.00 . A A . 43 CYS HB3 1 1
9 5813 1 1 43 CYS N N 5.710 -14.450 -16.091 1.00 . A A . 43 CYS N 1 1
9 5814 1 1 43 CYS O O 3.901 -13.115 -17.714 1.00 . A A . 43 CYS O 1 1
9 5815 1 1 43 CYS SG S 5.894 -12.866 -13.191 1.00 . A A . 43 CYS SG 1 1
9 5816 1 1 44 GLY C C -0.095 -12.728 -16.443 1.00 . A A . 44 GLY C 1 1
9 5817 1 1 44 GLY CA C 1.215 -13.052 -17.133 1.00 . A A . 44 GLY CA 1 1
9 5818 1 1 44 GLY H H 2.039 -13.629 -15.269 1.00 . A A . 44 GLY H 1 1
9 5819 1 1 44 GLY HA2 H 1.528 -12.194 -17.710 1.00 . A A . 44 GLY HA2 1 1
9 5820 1 1 44 GLY HA3 H 1.059 -13.886 -17.802 1.00 . A A . 44 GLY HA3 1 1
9 5821 1 1 44 GLY N N 2.267 -13.396 -16.194 1.00 . A A . 44 GLY N 1 1
9 5822 1 1 44 GLY O O -0.287 -13.016 -15.261 1.00 . A A . 44 GLY O 1 1
9 5823 1 1 45 PRO C C -3.223 -12.946 -16.384 1.00 . A A . 45 PRO C 1 1
9 5824 1 1 45 PRO CA C -2.339 -11.735 -16.662 1.00 . A A . 45 PRO CA 1 1
9 5825 1 1 45 PRO CB C -2.939 -10.881 -17.782 1.00 . A A . 45 PRO CB 1 1
9 5826 1 1 45 PRO CD C -0.864 -11.740 -18.604 1.00 . A A . 45 PRO CD 1 1
9 5827 1 1 45 PRO CG C -2.256 -11.348 -19.021 1.00 . A A . 45 PRO CG 1 1
9 5828 1 1 45 PRO HA H -2.251 -11.142 -15.763 1.00 . A A . 45 PRO HA 1 1
9 5829 1 1 45 PRO HB2 H -4.006 -11.047 -17.832 1.00 . A A . 45 PRO HB2 1 1
9 5830 1 1 45 PRO HB3 H -2.739 -9.838 -17.591 1.00 . A A . 45 PRO HB3 1 1
9 5831 1 1 45 PRO HD2 H -0.518 -12.580 -19.188 1.00 . A A . 45 PRO HD2 1 1
9 5832 1 1 45 PRO HD3 H -0.190 -10.902 -18.708 1.00 . A A . 45 PRO HD3 1 1
9 5833 1 1 45 PRO HG2 H -2.778 -12.200 -19.430 1.00 . A A . 45 PRO HG2 1 1
9 5834 1 1 45 PRO HG3 H -2.218 -10.547 -19.744 1.00 . A A . 45 PRO HG3 1 1
9 5835 1 1 45 PRO N N -1.024 -12.113 -17.189 1.00 . A A . 45 PRO N 1 1
9 5836 1 1 45 PRO O O -3.284 -13.880 -17.183 1.00 . A A . 45 PRO O 1 1
9 5837 1 1 46 LYS C C -6.055 -14.024 -15.715 1.00 . A A . 46 LYS C 1 1
9 5838 1 1 46 LYS CA C -4.790 -14.019 -14.862 1.00 . A A . 46 LYS CA 1 1
9 5839 1 1 46 LYS CB C -5.161 -13.909 -13.382 1.00 . A A . 46 LYS CB 1 1
9 5840 1 1 46 LYS CD C -6.003 -12.402 -11.557 1.00 . A A . 46 LYS CD 1 1
9 5841 1 1 46 LYS CE C -6.389 -10.961 -11.258 1.00 . A A . 46 LYS CE 1 1
9 5842 1 1 46 LYS CG C -5.982 -12.675 -13.051 1.00 . A A . 46 LYS CG 1 1
9 5843 1 1 46 LYS H H -3.818 -12.152 -14.649 1.00 . A A . 46 LYS H 1 1
9 5844 1 1 46 LYS HA H -4.259 -14.946 -15.023 1.00 . A A . 46 LYS HA 1 1
9 5845 1 1 46 LYS HB2 H -5.731 -14.781 -13.099 1.00 . A A . 46 LYS HB2 1 1
9 5846 1 1 46 LYS HB3 H -4.253 -13.878 -12.796 1.00 . A A . 46 LYS HB3 1 1
9 5847 1 1 46 LYS HD2 H -6.722 -13.059 -11.089 1.00 . A A . 46 LYS HD2 1 1
9 5848 1 1 46 LYS HD3 H -5.020 -12.593 -11.151 1.00 . A A . 46 LYS HD3 1 1
9 5849 1 1 46 LYS HE2 H -6.527 -10.852 -10.193 1.00 . A A . 46 LYS HE2 1 1
9 5850 1 1 46 LYS HE3 H -5.590 -10.313 -11.587 1.00 . A A . 46 LYS HE3 1 1
9 5851 1 1 46 LYS HG2 H -5.554 -11.821 -13.555 1.00 . A A . 46 LYS HG2 1 1
9 5852 1 1 46 LYS HG3 H -6.997 -12.826 -13.394 1.00 . A A . 46 LYS HG3 1 1
9 5853 1 1 46 LYS HZ1 H -7.439 -10.259 -12.922 1.00 . A A . 46 LYS HZ1 1 1
9 5854 1 1 46 LYS HZ2 H -8.108 -9.788 -11.442 1.00 . A A . 46 LYS HZ2 1 1
9 5855 1 1 46 LYS HZ3 H -8.302 -11.377 -11.990 1.00 . A A . 46 LYS HZ3 1 1
9 5856 1 1 46 LYS N N -3.908 -12.924 -15.246 1.00 . A A . 46 LYS N 1 1
9 5857 1 1 46 LYS NZ N -7.648 -10.569 -11.951 1.00 . A A . 46 LYS NZ 1 1
9 5858 1 1 46 LYS O O -6.550 -12.969 -16.112 1.00 . A A . 46 LYS O 1 1
9 5859 1 1 47 ALA C C -8.566 -16.601 -16.392 1.00 . A A . 47 ALA C 1 1
9 5860 1 1 47 ALA CA C -7.782 -15.356 -16.794 1.00 . A A . 47 ALA CA 1 1
9 5861 1 1 47 ALA CB C -7.431 -15.405 -18.273 1.00 . A A . 47 ALA CB 1 1
9 5862 1 1 47 ALA H H -6.133 -16.020 -15.646 1.00 . A A . 47 ALA H 1 1
9 5863 1 1 47 ALA HA H -8.398 -14.484 -16.624 1.00 . A A . 47 ALA HA 1 1
9 5864 1 1 47 ALA HB1 H -8.200 -14.902 -18.842 1.00 . A A . 47 ALA HB1 1 1
9 5865 1 1 47 ALA HB2 H -6.482 -14.914 -18.435 1.00 . A A . 47 ALA HB2 1 1
9 5866 1 1 47 ALA HB3 H -7.362 -16.435 -18.592 1.00 . A A . 47 ALA HB3 1 1
9 5867 1 1 47 ALA N N -6.573 -15.216 -15.991 1.00 . A A . 47 ALA N 1 1
9 5868 1 1 47 ALA O O -8.008 -17.542 -15.827 1.00 . A A . 47 ALA O 1 1
10 5869 1 1 1 SER C C 7.120 -1.845 -0.901 1.00 . A A . 1 SER C 1 1
10 5870 1 1 1 SER CA C 6.404 -0.885 0.045 1.00 . A A . 1 SER CA 1 1
10 5871 1 1 1 SER CB C 7.307 0.312 0.355 1.00 . A A . 1 SER CB 1 1
10 5872 1 1 1 SER H1 H 6.717 -1.869 1.893 1.00 . A A . 1 SER H1 1 1
10 5873 1 1 1 SER HA H 5.504 -0.530 -0.435 1.00 . A A . 1 SER HA 1 1
10 5874 1 1 1 SER HB2 H 7.708 0.705 -0.567 1.00 . A A . 1 SER HB2 1 1
10 5875 1 1 1 SER HB3 H 6.728 1.076 0.852 1.00 . A A . 1 SER HB3 1 1
10 5876 1 1 1 SER HG H 8.589 0.654 1.795 1.00 . A A . 1 SER HG 1 1
10 5877 1 1 1 SER N N 6.018 -1.560 1.278 1.00 . A A . 1 SER N 1 1
10 5878 1 1 1 SER O O 8.262 -2.236 -0.660 1.00 . A A . 1 SER O 1 1
10 5879 1 1 1 SER OG O 8.383 -0.067 1.196 1.00 . A A . 1 SER OG 1 1
10 5880 1 1 2 LYS C C 6.349 -2.944 -4.325 1.00 . A A . 2 LYS C 1 1
10 5881 1 1 2 LYS CA C 7.006 -3.135 -2.962 1.00 . A A . 2 LYS CA 1 1
10 5882 1 1 2 LYS CB C 6.836 -4.585 -2.501 1.00 . A A . 2 LYS CB 1 1
10 5883 1 1 2 LYS CD C 7.824 -6.885 -2.705 1.00 . A A . 2 LYS CD 1 1
10 5884 1 1 2 LYS CE C 8.459 -7.901 -3.642 1.00 . A A . 2 LYS CE 1 1
10 5885 1 1 2 LYS CG C 7.473 -5.599 -3.435 1.00 . A A . 2 LYS CG 1 1
10 5886 1 1 2 LYS H H 5.531 -1.876 -2.114 1.00 . A A . 2 LYS H 1 1
10 5887 1 1 2 LYS HA H 8.060 -2.916 -3.049 1.00 . A A . 2 LYS HA 1 1
10 5888 1 1 2 LYS HB2 H 7.285 -4.694 -1.524 1.00 . A A . 2 LYS HB2 1 1
10 5889 1 1 2 LYS HB3 H 5.781 -4.805 -2.429 1.00 . A A . 2 LYS HB3 1 1
10 5890 1 1 2 LYS HD2 H 8.521 -6.660 -1.912 1.00 . A A . 2 LYS HD2 1 1
10 5891 1 1 2 LYS HD3 H 6.923 -7.309 -2.286 1.00 . A A . 2 LYS HD3 1 1
10 5892 1 1 2 LYS HE2 H 8.665 -8.804 -3.087 1.00 . A A . 2 LYS HE2 1 1
10 5893 1 1 2 LYS HE3 H 7.764 -8.120 -4.440 1.00 . A A . 2 LYS HE3 1 1
10 5894 1 1 2 LYS HG2 H 6.778 -5.827 -4.231 1.00 . A A . 2 LYS HG2 1 1
10 5895 1 1 2 LYS HG3 H 8.374 -5.174 -3.853 1.00 . A A . 2 LYS HG3 1 1
10 5896 1 1 2 LYS HZ1 H 9.584 -7.144 -5.231 1.00 . A A . 2 LYS HZ1 1 1
10 5897 1 1 2 LYS HZ2 H 10.467 -8.125 -4.173 1.00 . A A . 2 LYS HZ2 1 1
10 5898 1 1 2 LYS HZ3 H 10.051 -6.549 -3.718 1.00 . A A . 2 LYS HZ3 1 1
10 5899 1 1 2 LYS N N 6.438 -2.221 -1.978 1.00 . A A . 2 LYS N 1 1
10 5900 1 1 2 LYS NZ N 9.729 -7.395 -4.232 1.00 . A A . 2 LYS NZ 1 1
10 5901 1 1 2 LYS O O 5.182 -2.564 -4.413 1.00 . A A . 2 LYS O 1 1
10 5902 1 1 3 GLU C C 6.796 -4.355 -7.537 1.00 . A A . 3 GLU C 1 1
10 5903 1 1 3 GLU CA C 6.597 -3.068 -6.743 1.00 . A A . 3 GLU CA 1 1
10 5904 1 1 3 GLU CB C 7.291 -1.904 -7.452 1.00 . A A . 3 GLU CB 1 1
10 5905 1 1 3 GLU CD C 9.465 -0.732 -7.984 1.00 . A A . 3 GLU CD 1 1
10 5906 1 1 3 GLU CG C 8.798 -1.885 -7.260 1.00 . A A . 3 GLU CG 1 1
10 5907 1 1 3 GLU H H 8.030 -3.511 -5.250 1.00 . A A . 3 GLU H 1 1
10 5908 1 1 3 GLU HA H 5.539 -2.860 -6.680 1.00 . A A . 3 GLU HA 1 1
10 5909 1 1 3 GLU HB2 H 7.085 -1.968 -8.510 1.00 . A A . 3 GLU HB2 1 1
10 5910 1 1 3 GLU HB3 H 6.889 -0.976 -7.073 1.00 . A A . 3 GLU HB3 1 1
10 5911 1 1 3 GLU HG2 H 9.012 -1.799 -6.205 1.00 . A A . 3 GLU HG2 1 1
10 5912 1 1 3 GLU HG3 H 9.208 -2.812 -7.635 1.00 . A A . 3 GLU HG3 1 1
10 5913 1 1 3 GLU N N 7.107 -3.211 -5.384 1.00 . A A . 3 GLU N 1 1
10 5914 1 1 3 GLU O O 7.918 -4.697 -7.913 1.00 . A A . 3 GLU O 1 1
10 5915 1 1 3 GLU OE1 O 9.518 -0.765 -9.231 1.00 . A A . 3 GLU OE1 1 1
10 5916 1 1 3 GLU OE2 O 9.933 0.204 -7.303 1.00 . A A . 3 GLU OE2 1 1
10 5917 1 1 4 CYS C C 6.262 -6.077 -9.958 1.00 . A A . 4 CYS C 1 1
10 5918 1 1 4 CYS CA C 5.756 -6.314 -8.538 1.00 . A A . 4 CYS CA 1 1
10 5919 1 1 4 CYS CB C 4.372 -6.967 -8.581 1.00 . A A . 4 CYS CB 1 1
10 5920 1 1 4 CYS H H 4.835 -4.739 -7.463 1.00 . A A . 4 CYS H 1 1
10 5921 1 1 4 CYS HA H 6.440 -6.976 -8.031 1.00 . A A . 4 CYS HA 1 1
10 5922 1 1 4 CYS HB2 H 4.433 -7.886 -9.146 1.00 . A A . 4 CYS HB2 1 1
10 5923 1 1 4 CYS HB3 H 4.057 -7.191 -7.573 1.00 . A A . 4 CYS HB3 1 1
10 5924 1 1 4 CYS N N 5.702 -5.065 -7.790 1.00 . A A . 4 CYS N 1 1
10 5925 1 1 4 CYS O O 6.674 -4.970 -10.304 1.00 . A A . 4 CYS O 1 1
10 5926 1 1 4 CYS SG S 3.084 -5.931 -9.348 1.00 . A A . 4 CYS SG 1 1
10 5927 1 1 5 MET C C 5.540 -7.326 -13.127 1.00 . A A . 5 MET C 1 1
10 5928 1 1 5 MET CA C 6.680 -7.029 -12.159 1.00 . A A . 5 MET CA 1 1
10 5929 1 1 5 MET CB C 7.840 -7.996 -12.405 1.00 . A A . 5 MET CB 1 1
10 5930 1 1 5 MET CE C 9.468 -10.613 -11.399 1.00 . A A . 5 MET CE 1 1
10 5931 1 1 5 MET CG C 8.948 -7.891 -11.370 1.00 . A A . 5 MET CG 1 1
10 5932 1 1 5 MET H H 5.886 -7.981 -10.443 1.00 . A A . 5 MET H 1 1
10 5933 1 1 5 MET HA H 7.024 -6.018 -12.325 1.00 . A A . 5 MET HA 1 1
10 5934 1 1 5 MET HB2 H 7.460 -9.005 -12.391 1.00 . A A . 5 MET HB2 1 1
10 5935 1 1 5 MET HB3 H 8.263 -7.791 -13.376 1.00 . A A . 5 MET HB3 1 1
10 5936 1 1 5 MET HE1 H 8.756 -10.506 -10.595 1.00 . A A . 5 MET HE1 1 1
10 5937 1 1 5 MET HE2 H 8.952 -10.910 -12.300 1.00 . A A . 5 MET HE2 1 1
10 5938 1 1 5 MET HE3 H 10.198 -11.365 -11.137 1.00 . A A . 5 MET HE3 1 1
10 5939 1 1 5 MET HG2 H 9.346 -6.886 -11.387 1.00 . A A . 5 MET HG2 1 1
10 5940 1 1 5 MET HG3 H 8.532 -8.094 -10.395 1.00 . A A . 5 MET HG3 1 1
10 5941 1 1 5 MET N N 6.227 -7.123 -10.776 1.00 . A A . 5 MET N 1 1
10 5942 1 1 5 MET O O 4.510 -7.880 -12.739 1.00 . A A . 5 MET O 1 1
10 5943 1 1 5 MET SD S 10.296 -9.049 -11.677 1.00 . A A . 5 MET SD 1 1
10 5944 1 1 6 THR C C 4.978 -8.480 -16.167 1.00 . A A . 6 THR C 1 1
10 5945 1 1 6 THR CA C 4.717 -7.182 -15.413 1.00 . A A . 6 THR CA 1 1
10 5946 1 1 6 THR CB C 4.665 -6.018 -16.420 1.00 . A A . 6 THR CB 1 1
10 5947 1 1 6 THR CG2 C 4.441 -4.693 -15.705 1.00 . A A . 6 THR CG2 1 1
10 5948 1 1 6 THR H H 6.570 -6.518 -14.637 1.00 . A A . 6 THR H 1 1
10 5949 1 1 6 THR HA H 3.756 -7.249 -14.922 1.00 . A A . 6 THR HA 1 1
10 5950 1 1 6 THR HB H 3.842 -6.185 -17.100 1.00 . A A . 6 THR HB 1 1
10 5951 1 1 6 THR HG1 H 5.733 -5.497 -17.994 1.00 . A A . 6 THR HG1 1 1
10 5952 1 1 6 THR HG21 H 5.196 -4.564 -14.943 1.00 . A A . 6 THR HG21 1 1
10 5953 1 1 6 THR HG22 H 3.464 -4.692 -15.246 1.00 . A A . 6 THR HG22 1 1
10 5954 1 1 6 THR HG23 H 4.507 -3.885 -16.417 1.00 . A A . 6 THR HG23 1 1
10 5955 1 1 6 THR N N 5.729 -6.956 -14.389 1.00 . A A . 6 THR N 1 1
10 5956 1 1 6 THR O O 5.965 -9.170 -15.911 1.00 . A A . 6 THR O 1 1
10 5957 1 1 6 THR OG1 O 5.885 -5.962 -17.167 1.00 . A A . 6 THR OG1 1 1
10 5958 1 1 7 ASP C C 5.429 -9.931 -18.825 1.00 . A A . 7 ASP C 1 1
10 5959 1 1 7 ASP CA C 4.225 -10.022 -17.893 1.00 . A A . 7 ASP CA 1 1
10 5960 1 1 7 ASP CB C 2.953 -10.270 -18.707 1.00 . A A . 7 ASP CB 1 1
10 5961 1 1 7 ASP CG C 2.786 -9.274 -19.837 1.00 . A A . 7 ASP CG 1 1
10 5962 1 1 7 ASP H H 3.323 -8.215 -17.257 1.00 . A A . 7 ASP H 1 1
10 5963 1 1 7 ASP HA H 4.373 -10.847 -17.213 1.00 . A A . 7 ASP HA 1 1
10 5964 1 1 7 ASP HB2 H 2.993 -11.264 -19.130 1.00 . A A . 7 ASP HB2 1 1
10 5965 1 1 7 ASP HB3 H 2.096 -10.195 -18.054 1.00 . A A . 7 ASP HB3 1 1
10 5966 1 1 7 ASP N N 4.089 -8.806 -17.099 1.00 . A A . 7 ASP N 1 1
10 5967 1 1 7 ASP O O 5.817 -8.843 -19.249 1.00 . A A . 7 ASP O 1 1
10 5968 1 1 7 ASP OD1 O 2.765 -8.057 -19.558 1.00 . A A . 7 ASP OD1 1 1
10 5969 1 1 7 ASP OD2 O 2.677 -9.712 -21.001 1.00 . A A . 7 ASP OD2 1 1
10 5970 1 1 8 GLY C C 8.465 -11.367 -19.266 1.00 . A A . 8 GLY C 1 1
10 5971 1 1 8 GLY CA C 7.173 -11.109 -20.015 1.00 . A A . 8 GLY CA 1 1
10 5972 1 1 8 GLY H H 5.665 -11.918 -18.769 1.00 . A A . 8 GLY H 1 1
10 5973 1 1 8 GLY HA2 H 7.034 -11.887 -20.751 1.00 . A A . 8 GLY HA2 1 1
10 5974 1 1 8 GLY HA3 H 7.248 -10.158 -20.522 1.00 . A A . 8 GLY HA3 1 1
10 5975 1 1 8 GLY N N 6.017 -11.081 -19.138 1.00 . A A . 8 GLY N 1 1
10 5976 1 1 8 GLY O O 9.467 -11.767 -19.859 1.00 . A A . 8 GLY O 1 1
10 5977 1 1 9 THR C C 9.616 -12.736 -16.500 1.00 . A A . 9 THR C 1 1
10 5978 1 1 9 THR CA C 9.623 -11.345 -17.125 1.00 . A A . 9 THR CA 1 1
10 5979 1 1 9 THR CB C 9.712 -10.292 -16.005 1.00 . A A . 9 THR CB 1 1
10 5980 1 1 9 THR CG2 C 10.924 -10.545 -15.120 1.00 . A A . 9 THR CG2 1 1
10 5981 1 1 9 THR H H 7.615 -10.821 -17.541 1.00 . A A . 9 THR H 1 1
10 5982 1 1 9 THR HA H 10.495 -11.248 -17.753 1.00 . A A . 9 THR HA 1 1
10 5983 1 1 9 THR HB H 8.821 -10.357 -15.397 1.00 . A A . 9 THR HB 1 1
10 5984 1 1 9 THR HG1 H 9.658 -8.324 -15.885 1.00 . A A . 9 THR HG1 1 1
10 5985 1 1 9 THR HG21 H 11.824 -10.469 -15.711 1.00 . A A . 9 THR HG21 1 1
10 5986 1 1 9 THR HG22 H 10.856 -11.534 -14.692 1.00 . A A . 9 THR HG22 1 1
10 5987 1 1 9 THR HG23 H 10.950 -9.811 -14.329 1.00 . A A . 9 THR HG23 1 1
10 5988 1 1 9 THR N N 8.444 -11.137 -17.957 1.00 . A A . 9 THR N 1 1
10 5989 1 1 9 THR O O 8.698 -13.091 -15.761 1.00 . A A . 9 THR O 1 1
10 5990 1 1 9 THR OG1 O 9.796 -8.980 -16.573 1.00 . A A . 9 THR OG1 1 1
10 5991 1 1 10 VAL C C 10.608 -14.876 -14.748 1.00 . A A . 10 VAL C 1 1
10 5992 1 1 10 VAL CA C 10.761 -14.871 -16.265 1.00 . A A . 10 VAL CA 1 1
10 5993 1 1 10 VAL CB C 12.113 -15.509 -16.637 1.00 . A A . 10 VAL CB 1 1
10 5994 1 1 10 VAL CG1 C 12.182 -16.944 -16.136 1.00 . A A . 10 VAL CG1 1 1
10 5995 1 1 10 VAL CG2 C 12.336 -15.448 -18.140 1.00 . A A . 10 VAL CG2 1 1
10 5996 1 1 10 VAL H H 11.348 -13.179 -17.394 1.00 . A A . 10 VAL H 1 1
10 5997 1 1 10 VAL HA H 9.974 -15.470 -16.699 1.00 . A A . 10 VAL HA 1 1
10 5998 1 1 10 VAL HB H 12.899 -14.945 -16.154 1.00 . A A . 10 VAL HB 1 1
10 5999 1 1 10 VAL HG11 H 12.268 -16.946 -15.060 1.00 . A A . 10 VAL HG11 1 1
10 6000 1 1 10 VAL HG12 H 11.285 -17.470 -16.429 1.00 . A A . 10 VAL HG12 1 1
10 6001 1 1 10 VAL HG13 H 13.044 -17.434 -16.566 1.00 . A A . 10 VAL HG13 1 1
10 6002 1 1 10 VAL HG21 H 11.427 -15.126 -18.625 1.00 . A A . 10 VAL HG21 1 1
10 6003 1 1 10 VAL HG22 H 13.128 -14.747 -18.359 1.00 . A A . 10 VAL HG22 1 1
10 6004 1 1 10 VAL HG23 H 12.611 -16.426 -18.504 1.00 . A A . 10 VAL HG23 1 1
10 6005 1 1 10 VAL N N 10.647 -13.519 -16.800 1.00 . A A . 10 VAL N 1 1
10 6006 1 1 10 VAL O O 11.144 -14.010 -14.056 1.00 . A A . 10 VAL O 1 1
10 6007 1 1 11 CYS C C 9.836 -17.423 -12.341 1.00 . A A . 11 CYS C 1 1
10 6008 1 1 11 CYS CA C 9.651 -15.980 -12.802 1.00 . A A . 11 CYS CA 1 1
10 6009 1 1 11 CYS CB C 8.245 -15.494 -12.441 1.00 . A A . 11 CYS CB 1 1
10 6010 1 1 11 CYS H H 9.475 -16.521 -14.841 1.00 . A A . 11 CYS H 1 1
10 6011 1 1 11 CYS HA H 10.377 -15.359 -12.299 1.00 . A A . 11 CYS HA 1 1
10 6012 1 1 11 CYS HB2 H 8.112 -15.565 -11.372 1.00 . A A . 11 CYS HB2 1 1
10 6013 1 1 11 CYS HB3 H 8.142 -14.462 -12.744 1.00 . A A . 11 CYS HB3 1 1
10 6014 1 1 11 CYS N N 9.875 -15.860 -14.237 1.00 . A A . 11 CYS N 1 1
10 6015 1 1 11 CYS O O 9.679 -18.360 -13.124 1.00 . A A . 11 CYS O 1 1
10 6016 1 1 11 CYS SG S 6.905 -16.442 -13.231 1.00 . A A . 11 CYS SG 1 1
10 6017 1 1 12 TYR C C 9.543 -19.112 -9.237 1.00 . A A . 12 TYR C 1 1
10 6018 1 1 12 TYR CA C 10.375 -18.922 -10.502 1.00 . A A . 12 TYR CA 1 1
10 6019 1 1 12 TYR CB C 11.856 -19.139 -10.188 1.00 . A A . 12 TYR CB 1 1
10 6020 1 1 12 TYR CD1 C 12.755 -19.023 -12.545 1.00 . A A . 12 TYR CD1 1 1
10 6021 1 1 12 TYR CD2 C 13.269 -20.950 -11.239 1.00 . A A . 12 TYR CD2 1 1
10 6022 1 1 12 TYR CE1 C 13.471 -19.545 -13.606 1.00 . A A . 12 TYR CE1 1 1
10 6023 1 1 12 TYR CE2 C 13.988 -21.479 -12.294 1.00 . A A . 12 TYR CE2 1 1
10 6024 1 1 12 TYR CG C 12.641 -19.715 -11.346 1.00 . A A . 12 TYR CG 1 1
10 6025 1 1 12 TYR CZ C 14.085 -20.773 -13.474 1.00 . A A . 12 TYR CZ 1 1
10 6026 1 1 12 TYR H H 10.277 -16.808 -10.492 1.00 . A A . 12 TYR H 1 1
10 6027 1 1 12 TYR HA H 10.062 -19.647 -11.237 1.00 . A A . 12 TYR HA 1 1
10 6028 1 1 12 TYR HB2 H 12.304 -18.194 -9.923 1.00 . A A . 12 TYR HB2 1 1
10 6029 1 1 12 TYR HB3 H 11.945 -19.822 -9.355 1.00 . A A . 12 TYR HB3 1 1
10 6030 1 1 12 TYR HD1 H 12.272 -18.061 -12.645 1.00 . A A . 12 TYR HD1 1 1
10 6031 1 1 12 TYR HD2 H 13.190 -21.500 -10.314 1.00 . A A . 12 TYR HD2 1 1
10 6032 1 1 12 TYR HE1 H 13.548 -18.993 -14.531 1.00 . A A . 12 TYR HE1 1 1
10 6033 1 1 12 TYR HE2 H 14.470 -22.440 -12.192 1.00 . A A . 12 TYR HE2 1 1
10 6034 1 1 12 TYR HH H 14.434 -22.152 -14.768 1.00 . A A . 12 TYR HH 1 1
10 6035 1 1 12 TYR N N 10.167 -17.593 -11.066 1.00 . A A . 12 TYR N 1 1
10 6036 1 1 12 TYR O O 9.611 -18.305 -8.309 1.00 . A A . 12 TYR O 1 1
10 6037 1 1 12 TYR OH O 14.800 -21.297 -14.528 1.00 . A A . 12 TYR OH 1 1
10 6038 1 1 13 ILE C C 8.758 -20.791 -6.825 1.00 . A A . 13 ILE C 1 1
10 6039 1 1 13 ILE CA C 7.916 -20.483 -8.058 1.00 . A A . 13 ILE CA 1 1
10 6040 1 1 13 ILE CB C 6.981 -21.675 -8.339 1.00 . A A . 13 ILE CB 1 1
10 6041 1 1 13 ILE CD1 C 5.451 -20.203 -9.742 1.00 . A A . 13 ILE CD1 1 1
10 6042 1 1 13 ILE CG1 C 6.258 -21.480 -9.674 1.00 . A A . 13 ILE CG1 1 1
10 6043 1 1 13 ILE CG2 C 5.979 -21.841 -7.207 1.00 . A A . 13 ILE CG2 1 1
10 6044 1 1 13 ILE H H 8.750 -20.790 -9.979 1.00 . A A . 13 ILE H 1 1
10 6045 1 1 13 ILE HA H 7.307 -19.614 -7.857 1.00 . A A . 13 ILE HA 1 1
10 6046 1 1 13 ILE HB H 7.582 -22.571 -8.390 1.00 . A A . 13 ILE HB 1 1
10 6047 1 1 13 ILE HD11 H 5.334 -19.796 -8.749 1.00 . A A . 13 ILE HD11 1 1
10 6048 1 1 13 ILE HD12 H 5.962 -19.487 -10.369 1.00 . A A . 13 ILE HD12 1 1
10 6049 1 1 13 ILE HD13 H 4.477 -20.415 -10.159 1.00 . A A . 13 ILE HD13 1 1
10 6050 1 1 13 ILE HG12 H 6.986 -21.456 -10.469 1.00 . A A . 13 ILE HG12 1 1
10 6051 1 1 13 ILE HG13 H 5.584 -22.309 -9.833 1.00 . A A . 13 ILE HG13 1 1
10 6052 1 1 13 ILE HG21 H 4.977 -21.744 -7.596 1.00 . A A . 13 ILE HG21 1 1
10 6053 1 1 13 ILE HG22 H 6.098 -22.816 -6.761 1.00 . A A . 13 ILE HG22 1 1
10 6054 1 1 13 ILE HG23 H 6.150 -21.080 -6.460 1.00 . A A . 13 ILE HG23 1 1
10 6055 1 1 13 ILE N N 8.760 -20.185 -9.208 1.00 . A A . 13 ILE N 1 1
10 6056 1 1 13 ILE O O 8.286 -20.673 -5.692 1.00 . A A . 13 ILE O 1 1
10 6057 1 1 14 HIS C C 11.997 -20.441 -5.815 1.00 . A A . 14 HIS C 1 1
10 6058 1 1 14 HIS CA C 10.916 -21.509 -5.956 1.00 . A A . 14 HIS CA 1 1
10 6059 1 1 14 HIS CB C 11.560 -22.876 -6.187 1.00 . A A . 14 HIS CB 1 1
10 6060 1 1 14 HIS CD2 C 11.186 -23.761 -3.778 1.00 . A A . 14 HIS CD2 1 1
10 6061 1 1 14 HIS CE1 C 13.094 -24.812 -3.523 1.00 . A A . 14 HIS CE1 1 1
10 6062 1 1 14 HIS CG C 11.894 -23.603 -4.921 1.00 . A A . 14 HIS CG 1 1
10 6063 1 1 14 HIS H H 10.325 -21.260 -7.974 1.00 . A A . 14 HIS H 1 1
10 6064 1 1 14 HIS HA H 10.339 -21.542 -5.045 1.00 . A A . 14 HIS HA 1 1
10 6065 1 1 14 HIS HB2 H 10.881 -23.496 -6.755 1.00 . A A . 14 HIS HB2 1 1
10 6066 1 1 14 HIS HB3 H 12.475 -22.746 -6.748 1.00 . A A . 14 HIS HB3 1 1
10 6067 1 1 14 HIS HD1 H 13.813 -24.341 -5.380 1.00 . A A . 14 HIS HD1 1 1
10 6068 1 1 14 HIS HD2 H 10.200 -23.368 -3.574 1.00 . A A . 14 HIS HD2 1 1
10 6069 1 1 14 HIS HE1 H 13.897 -25.396 -3.099 1.00 . A A . 14 HIS HE1 1 1
10 6070 1 1 14 HIS N N 10.006 -21.186 -7.050 1.00 . A A . 14 HIS N 1 1
10 6071 1 1 14 HIS ND1 N 13.085 -24.272 -4.729 1.00 . A A . 14 HIS ND1 1 1
10 6072 1 1 14 HIS NE2 N 11.954 -24.517 -2.926 1.00 . A A . 14 HIS NE2 1 1
10 6073 1 1 14 HIS O O 13.117 -20.731 -5.397 1.00 . A A . 14 HIS O 1 1
10 6074 1 1 15 ASN C C 11.982 -16.922 -5.326 1.00 . A A . 15 ASN C 1 1
10 6075 1 1 15 ASN CA C 12.594 -18.097 -6.081 1.00 . A A . 15 ASN CA 1 1
10 6076 1 1 15 ASN CB C 13.020 -17.651 -7.482 1.00 . A A . 15 ASN CB 1 1
10 6077 1 1 15 ASN CG C 14.248 -16.763 -7.458 1.00 . A A . 15 ASN CG 1 1
10 6078 1 1 15 ASN H H 10.744 -19.039 -6.494 1.00 . A A . 15 ASN H 1 1
10 6079 1 1 15 ASN HA H 13.464 -18.442 -5.544 1.00 . A A . 15 ASN HA 1 1
10 6080 1 1 15 ASN HB2 H 13.242 -18.525 -8.079 1.00 . A A . 15 ASN HB2 1 1
10 6081 1 1 15 ASN HB3 H 12.210 -17.104 -7.941 1.00 . A A . 15 ASN HB3 1 1
10 6082 1 1 15 ASN HD21 H 13.126 -15.160 -7.813 1.00 . A A . 15 ASN HD21 1 1
10 6083 1 1 15 ASN HD22 H 14.821 -14.870 -7.652 1.00 . A A . 15 ASN HD22 1 1
10 6084 1 1 15 ASN N N 11.653 -19.207 -6.167 1.00 . A A . 15 ASN N 1 1
10 6085 1 1 15 ASN ND2 N 14.045 -15.466 -7.661 1.00 . A A . 15 ASN ND2 1 1
10 6086 1 1 15 ASN O O 12.462 -15.791 -5.419 1.00 . A A . 15 ASN O 1 1
10 6087 1 1 15 ASN OD1 O 15.367 -17.237 -7.259 1.00 . A A . 15 ASN OD1 1 1
10 6088 1 1 16 HIS C C 9.896 -14.964 -4.683 1.00 . A A . 16 HIS C 1 1
10 6089 1 1 16 HIS CA C 10.241 -16.162 -3.803 1.00 . A A . 16 HIS CA 1 1
10 6090 1 1 16 HIS CB C 11.117 -15.715 -2.632 1.00 . A A . 16 HIS CB 1 1
10 6091 1 1 16 HIS CD2 C 9.030 -14.776 -1.411 1.00 . A A . 16 HIS CD2 1 1
10 6092 1 1 16 HIS CE1 C 10.021 -14.045 0.402 1.00 . A A . 16 HIS CE1 1 1
10 6093 1 1 16 HIS CG C 10.350 -15.049 -1.531 1.00 . A A . 16 HIS CG 1 1
10 6094 1 1 16 HIS H H 10.583 -18.116 -4.542 1.00 . A A . 16 HIS H 1 1
10 6095 1 1 16 HIS HA H 9.326 -16.584 -3.416 1.00 . A A . 16 HIS HA 1 1
10 6096 1 1 16 HIS HB2 H 11.615 -16.577 -2.215 1.00 . A A . 16 HIS HB2 1 1
10 6097 1 1 16 HIS HB3 H 11.857 -15.015 -2.992 1.00 . A A . 16 HIS HB3 1 1
10 6098 1 1 16 HIS HD1 H 11.898 -14.627 -0.166 1.00 . A A . 16 HIS HD1 1 1
10 6099 1 1 16 HIS HD2 H 8.259 -15.007 -2.132 1.00 . A A . 16 HIS HD2 1 1
10 6100 1 1 16 HIS HE1 H 10.193 -13.597 1.369 1.00 . A A . 16 HIS HE1 1 1
10 6101 1 1 16 HIS N N 10.919 -17.196 -4.577 1.00 . A A . 16 HIS N 1 1
10 6102 1 1 16 HIS ND1 N 10.943 -14.577 -0.379 1.00 . A A . 16 HIS ND1 1 1
10 6103 1 1 16 HIS NE2 N 8.851 -14.153 -0.200 1.00 . A A . 16 HIS NE2 1 1
10 6104 1 1 16 HIS O O 9.959 -13.818 -4.240 1.00 . A A . 16 HIS O 1 1
10 6105 1 1 17 ASN C C 7.693 -13.850 -6.786 1.00 . A A . 17 ASN C 1 1
10 6106 1 1 17 ASN CA C 9.179 -14.183 -6.873 1.00 . A A . 17 ASN CA 1 1
10 6107 1 1 17 ASN CB C 9.535 -14.603 -8.300 1.00 . A A . 17 ASN CB 1 1
10 6108 1 1 17 ASN CG C 10.983 -14.309 -8.646 1.00 . A A . 17 ASN CG 1 1
10 6109 1 1 17 ASN H H 9.501 -16.172 -6.226 1.00 . A A . 17 ASN H 1 1
10 6110 1 1 17 ASN HA H 9.749 -13.303 -6.615 1.00 . A A . 17 ASN HA 1 1
10 6111 1 1 17 ASN HB2 H 9.369 -15.666 -8.409 1.00 . A A . 17 ASN HB2 1 1
10 6112 1 1 17 ASN HB3 H 8.903 -14.073 -8.996 1.00 . A A . 17 ASN HB3 1 1
10 6113 1 1 17 ASN HD21 H 10.774 -12.431 -8.028 1.00 . A A . 17 ASN HD21 1 1
10 6114 1 1 17 ASN HD22 H 12.339 -12.857 -8.622 1.00 . A A . 17 ASN HD22 1 1
10 6115 1 1 17 ASN N N 9.533 -15.238 -5.932 1.00 . A A . 17 ASN N 1 1
10 6116 1 1 17 ASN ND2 N 11.408 -13.074 -8.407 1.00 . A A . 17 ASN ND2 1 1
10 6117 1 1 17 ASN O O 6.840 -14.725 -6.945 1.00 . A A . 17 ASN O 1 1
10 6118 1 1 17 ASN OD1 O 11.709 -15.183 -9.120 1.00 . A A . 17 ASN OD1 1 1
10 6119 1 1 18 ASP C C 5.620 -11.274 -7.625 1.00 . A A . 18 ASP C 1 1
10 6120 1 1 18 ASP CA C 6.006 -12.133 -6.425 1.00 . A A . 18 ASP CA 1 1
10 6121 1 1 18 ASP CB C 5.802 -11.346 -5.131 1.00 . A A . 18 ASP CB 1 1
10 6122 1 1 18 ASP CG C 4.426 -10.714 -5.048 1.00 . A A . 18 ASP CG 1 1
10 6123 1 1 18 ASP H H 8.114 -11.932 -6.415 1.00 . A A . 18 ASP H 1 1
10 6124 1 1 18 ASP HA H 5.374 -13.008 -6.408 1.00 . A A . 18 ASP HA 1 1
10 6125 1 1 18 ASP HB2 H 5.921 -12.012 -4.288 1.00 . A A . 18 ASP HB2 1 1
10 6126 1 1 18 ASP HB3 H 6.543 -10.563 -5.072 1.00 . A A . 18 ASP HB3 1 1
10 6127 1 1 18 ASP N N 7.390 -12.582 -6.533 1.00 . A A . 18 ASP N 1 1
10 6128 1 1 18 ASP O O 6.063 -10.131 -7.753 1.00 . A A . 18 ASP O 1 1
10 6129 1 1 18 ASP OD1 O 3.456 -11.442 -4.756 1.00 . A A . 18 ASP OD1 1 1
10 6130 1 1 18 ASP OD2 O 4.321 -9.490 -5.277 1.00 . A A . 18 ASP OD2 1 1
10 6131 1 1 19 CYS C C 2.850 -10.820 -9.622 1.00 . A A . 19 CYS C 1 1
10 6132 1 1 19 CYS CA C 4.346 -11.114 -9.692 1.00 . A A . 19 CYS CA 1 1
10 6133 1 1 19 CYS CB C 4.657 -11.930 -10.949 1.00 . A A . 19 CYS CB 1 1
10 6134 1 1 19 CYS H H 4.471 -12.743 -8.346 1.00 . A A . 19 CYS H 1 1
10 6135 1 1 19 CYS HA H 4.882 -10.179 -9.739 1.00 . A A . 19 CYS HA 1 1
10 6136 1 1 19 CYS HB2 H 4.758 -12.970 -10.677 1.00 . A A . 19 CYS HB2 1 1
10 6137 1 1 19 CYS HB3 H 3.842 -11.823 -11.650 1.00 . A A . 19 CYS HB3 1 1
10 6138 1 1 19 CYS N N 4.791 -11.828 -8.502 1.00 . A A . 19 CYS N 1 1
10 6139 1 1 19 CYS O O 2.049 -11.694 -9.290 1.00 . A A . 19 CYS O 1 1
10 6140 1 1 19 CYS SG S 6.189 -11.429 -11.798 1.00 . A A . 19 CYS SG 1 1
10 6141 1 1 20 CYS C C 0.217 -10.129 -10.727 1.00 . A A . 20 CYS C 1 1
10 6142 1 1 20 CYS CA C 1.081 -9.172 -9.911 1.00 . A A . 20 CYS CA 1 1
10 6143 1 1 20 CYS CB C 0.937 -7.749 -10.453 1.00 . A A . 20 CYS CB 1 1
10 6144 1 1 20 CYS H H 3.165 -8.931 -10.195 1.00 . A A . 20 CYS H 1 1
10 6145 1 1 20 CYS HA H 0.750 -9.193 -8.884 1.00 . A A . 20 CYS HA 1 1
10 6146 1 1 20 CYS HB2 H 1.722 -7.563 -11.170 1.00 . A A . 20 CYS HB2 1 1
10 6147 1 1 20 CYS HB3 H -0.022 -7.654 -10.942 1.00 . A A . 20 CYS HB3 1 1
10 6148 1 1 20 CYS N N 2.480 -9.584 -9.938 1.00 . A A . 20 CYS N 1 1
10 6149 1 1 20 CYS O O -0.967 -10.306 -10.446 1.00 . A A . 20 CYS O 1 1
10 6150 1 1 20 CYS SG S 1.038 -6.454 -9.175 1.00 . A A . 20 CYS SG 1 1
10 6151 1 1 21 GLY C C 0.407 -13.123 -12.253 1.00 . A A . 21 GLY C 1 1
10 6152 1 1 21 GLY CA C 0.092 -11.677 -12.581 1.00 . A A . 21 GLY CA 1 1
10 6153 1 1 21 GLY H H 1.768 -10.566 -11.916 1.00 . A A . 21 GLY H 1 1
10 6154 1 1 21 GLY HA2 H -0.967 -11.512 -12.450 1.00 . A A . 21 GLY HA2 1 1
10 6155 1 1 21 GLY HA3 H 0.350 -11.490 -13.613 1.00 . A A . 21 GLY HA3 1 1
10 6156 1 1 21 GLY N N 0.821 -10.746 -11.739 1.00 . A A . 21 GLY N 1 1
10 6157 1 1 21 GLY O O 1.262 -13.404 -11.413 1.00 . A A . 21 GLY O 1 1
10 6158 1 1 22 SER C C 0.876 -16.052 -13.722 1.00 . A A . 22 SER C 1 1
10 6159 1 1 22 SER CA C -0.080 -15.468 -12.686 1.00 . A A . 22 SER CA 1 1
10 6160 1 1 22 SER CB C -1.416 -16.213 -12.731 1.00 . A A . 22 SER CB 1 1
10 6161 1 1 22 SER H H -0.955 -13.756 -13.573 1.00 . A A . 22 SER H 1 1
10 6162 1 1 22 SER HA H 0.355 -15.586 -11.705 1.00 . A A . 22 SER HA 1 1
10 6163 1 1 22 SER HB2 H -2.137 -15.621 -13.274 1.00 . A A . 22 SER HB2 1 1
10 6164 1 1 22 SER HB3 H -1.280 -17.161 -13.229 1.00 . A A . 22 SER HB3 1 1
10 6165 1 1 22 SER HG H -1.921 -15.626 -10.931 1.00 . A A . 22 SER HG 1 1
10 6166 1 1 22 SER N N -0.287 -14.044 -12.916 1.00 . A A . 22 SER N 1 1
10 6167 1 1 22 SER O O 0.780 -15.751 -14.912 1.00 . A A . 22 SER O 1 1
10 6168 1 1 22 SER OG O -1.911 -16.450 -11.425 1.00 . A A . 22 SER OG 1 1
10 6169 1 1 23 CYS C C 2.101 -18.542 -15.055 1.00 . A A . 23 CYS C 1 1
10 6170 1 1 23 CYS CA C 2.772 -17.518 -14.144 1.00 . A A . 23 CYS CA 1 1
10 6171 1 1 23 CYS CB C 3.875 -18.193 -13.326 1.00 . A A . 23 CYS CB 1 1
10 6172 1 1 23 CYS H H 1.824 -17.093 -12.301 1.00 . A A . 23 CYS H 1 1
10 6173 1 1 23 CYS HA H 3.213 -16.745 -14.756 1.00 . A A . 23 CYS HA 1 1
10 6174 1 1 23 CYS HB2 H 3.425 -18.717 -12.495 1.00 . A A . 23 CYS HB2 1 1
10 6175 1 1 23 CYS HB3 H 4.396 -18.902 -13.952 1.00 . A A . 23 CYS HB3 1 1
10 6176 1 1 23 CYS N N 1.798 -16.891 -13.261 1.00 . A A . 23 CYS N 1 1
10 6177 1 1 23 CYS O O 1.383 -19.427 -14.589 1.00 . A A . 23 CYS O 1 1
10 6178 1 1 23 CYS SG S 5.111 -17.039 -12.648 1.00 . A A . 23 CYS SG 1 1
10 6179 1 1 24 LEU C C 2.848 -20.100 -18.072 1.00 . A A . 24 LEU C 1 1
10 6180 1 1 24 LEU CA C 1.759 -19.329 -17.333 1.00 . A A . 24 LEU CA 1 1
10 6181 1 1 24 LEU CB C 0.897 -18.557 -18.333 1.00 . A A . 24 LEU CB 1 1
10 6182 1 1 24 LEU CD1 C -1.123 -17.167 -18.860 1.00 . A A . 24 LEU CD1 1 1
10 6183 1 1 24 LEU CD2 C -1.295 -19.045 -17.216 1.00 . A A . 24 LEU CD2 1 1
10 6184 1 1 24 LEU CG C -0.395 -17.954 -17.781 1.00 . A A . 24 LEU CG 1 1
10 6185 1 1 24 LEU H H 2.920 -17.690 -16.667 1.00 . A A . 24 LEU H 1 1
10 6186 1 1 24 LEU HA H 1.135 -20.031 -16.800 1.00 . A A . 24 LEU HA 1 1
10 6187 1 1 24 LEU HB2 H 1.493 -17.751 -18.731 1.00 . A A . 24 LEU HB2 1 1
10 6188 1 1 24 LEU HB3 H 0.631 -19.234 -19.133 1.00 . A A . 24 LEU HB3 1 1
10 6189 1 1 24 LEU HD11 H -0.938 -17.622 -19.821 1.00 . A A . 24 LEU HD11 1 1
10 6190 1 1 24 LEU HD12 H -0.763 -16.149 -18.868 1.00 . A A . 24 LEU HD12 1 1
10 6191 1 1 24 LEU HD13 H -2.183 -17.172 -18.656 1.00 . A A . 24 LEU HD13 1 1
10 6192 1 1 24 LEU HD21 H -1.499 -18.838 -16.176 1.00 . A A . 24 LEU HD21 1 1
10 6193 1 1 24 LEU HD22 H -0.798 -20.001 -17.303 1.00 . A A . 24 LEU HD22 1 1
10 6194 1 1 24 LEU HD23 H -2.222 -19.068 -17.767 1.00 . A A . 24 LEU HD23 1 1
10 6195 1 1 24 LEU HG H -0.153 -17.271 -16.978 1.00 . A A . 24 LEU HG 1 1
10 6196 1 1 24 LEU N N 2.340 -18.415 -16.356 1.00 . A A . 24 LEU N 1 1
10 6197 1 1 24 LEU O O 3.731 -19.507 -18.693 1.00 . A A . 24 LEU O 1 1
10 6198 1 1 25 CYS C C 3.306 -22.620 -20.085 1.00 . A A . 25 CYS C 1 1
10 6199 1 1 25 CYS CA C 3.755 -22.279 -18.667 1.00 . A A . 25 CYS CA 1 1
10 6200 1 1 25 CYS CB C 3.969 -23.563 -17.865 1.00 . A A . 25 CYS CB 1 1
10 6201 1 1 25 CYS H H 2.049 -21.840 -17.493 1.00 . A A . 25 CYS H 1 1
10 6202 1 1 25 CYS HA H 4.687 -21.737 -18.719 1.00 . A A . 25 CYS HA 1 1
10 6203 1 1 25 CYS HB2 H 3.095 -24.192 -17.966 1.00 . A A . 25 CYS HB2 1 1
10 6204 1 1 25 CYS HB3 H 4.828 -24.086 -18.259 1.00 . A A . 25 CYS HB3 1 1
10 6205 1 1 25 CYS N N 2.777 -21.425 -18.003 1.00 . A A . 25 CYS N 1 1
10 6206 1 1 25 CYS O O 2.180 -23.067 -20.300 1.00 . A A . 25 CYS O 1 1
10 6207 1 1 25 CYS SG S 4.252 -23.292 -16.087 1.00 . A A . 25 CYS SG 1 1
10 6208 1 1 26 SER C C 3.917 -24.187 -22.718 1.00 . A A . 26 SER C 1 1
10 6209 1 1 26 SER CA C 3.891 -22.686 -22.447 1.00 . A A . 26 SER CA 1 1
10 6210 1 1 26 SER CB C 4.889 -21.973 -23.362 1.00 . A A . 26 SER CB 1 1
10 6211 1 1 26 SER H H 5.077 -22.047 -20.815 1.00 . A A . 26 SER H 1 1
10 6212 1 1 26 SER HA H 2.898 -22.312 -22.652 1.00 . A A . 26 SER HA 1 1
10 6213 1 1 26 SER HB2 H 5.219 -21.061 -22.890 1.00 . A A . 26 SER HB2 1 1
10 6214 1 1 26 SER HB3 H 5.740 -22.618 -23.533 1.00 . A A . 26 SER HB3 1 1
10 6215 1 1 26 SER HG H 4.931 -21.816 -25.314 1.00 . A A . 26 SER HG 1 1
10 6216 1 1 26 SER N N 4.196 -22.404 -21.050 1.00 . A A . 26 SER N 1 1
10 6217 1 1 26 SER O O 4.956 -24.833 -22.596 1.00 . A A . 26 SER O 1 1
10 6218 1 1 26 SER OG O 4.299 -21.655 -24.611 1.00 . A A . 26 SER OG 1 1
10 6219 1 1 27 ASN C C 2.136 -26.391 -24.790 1.00 . A A . 27 ASN C 1 1
10 6220 1 1 27 ASN CA C 2.652 -26.161 -23.373 1.00 . A A . 27 ASN CA 1 1
10 6221 1 1 27 ASN CB C 1.720 -26.835 -22.363 1.00 . A A . 27 ASN CB 1 1
10 6222 1 1 27 ASN CG C 1.920 -28.337 -22.307 1.00 . A A . 27 ASN CG 1 1
10 6223 1 1 27 ASN H H 1.968 -24.168 -23.165 1.00 . A A . 27 ASN H 1 1
10 6224 1 1 27 ASN HA H 3.637 -26.594 -23.285 1.00 . A A . 27 ASN HA 1 1
10 6225 1 1 27 ASN HB2 H 1.910 -26.428 -21.381 1.00 . A A . 27 ASN HB2 1 1
10 6226 1 1 27 ASN HB3 H 0.696 -26.636 -22.639 1.00 . A A . 27 ASN HB3 1 1
10 6227 1 1 27 ASN HD21 H 0.863 -28.438 -20.624 1.00 . A A . 27 ASN HD21 1 1
10 6228 1 1 27 ASN HD22 H 1.478 -29.941 -21.217 1.00 . A A . 27 ASN HD22 1 1
10 6229 1 1 27 ASN N N 2.763 -24.735 -23.086 1.00 . A A . 27 ASN N 1 1
10 6230 1 1 27 ASN ND2 N 1.365 -28.969 -21.278 1.00 . A A . 27 ASN ND2 1 1
10 6231 1 1 27 ASN O O 1.510 -27.411 -25.076 1.00 . A A . 27 ASN O 1 1
10 6232 1 1 27 ASN OD1 O 2.566 -28.923 -23.176 1.00 . A A . 27 ASN OD1 1 1
10 6233 1 1 28 GLY C C 2.529 -26.779 -27.741 1.00 . A A . 28 GLY C 1 1
10 6234 1 1 28 GLY CA C 1.962 -25.554 -27.052 1.00 . A A . 28 GLY CA 1 1
10 6235 1 1 28 GLY H H 2.909 -24.644 -25.391 1.00 . A A . 28 GLY H 1 1
10 6236 1 1 28 GLY HA2 H 0.884 -25.611 -27.068 1.00 . A A . 28 GLY HA2 1 1
10 6237 1 1 28 GLY HA3 H 2.273 -24.673 -27.594 1.00 . A A . 28 GLY HA3 1 1
10 6238 1 1 28 GLY N N 2.405 -25.436 -25.675 1.00 . A A . 28 GLY N 1 1
10 6239 1 1 28 GLY O O 3.114 -27.658 -27.108 1.00 . A A . 28 GLY O 1 1
10 6240 1 1 29 PRO C C 4.370 -27.993 -29.971 1.00 . A A . 29 PRO C 1 1
10 6241 1 1 29 PRO CA C 2.848 -27.971 -29.873 1.00 . A A . 29 PRO CA 1 1
10 6242 1 1 29 PRO CB C 2.228 -27.720 -31.250 1.00 . A A . 29 PRO CB 1 1
10 6243 1 1 29 PRO CD C 1.670 -25.836 -29.889 1.00 . A A . 29 PRO CD 1 1
10 6244 1 1 29 PRO CG C 1.994 -26.250 -31.297 1.00 . A A . 29 PRO CG 1 1
10 6245 1 1 29 PRO HA H 2.500 -28.918 -29.488 1.00 . A A . 29 PRO HA 1 1
10 6246 1 1 29 PRO HB2 H 2.915 -28.037 -32.022 1.00 . A A . 29 PRO HB2 1 1
10 6247 1 1 29 PRO HB3 H 1.302 -28.269 -31.337 1.00 . A A . 29 PRO HB3 1 1
10 6248 1 1 29 PRO HD2 H 2.058 -24.848 -29.687 1.00 . A A . 29 PRO HD2 1 1
10 6249 1 1 29 PRO HD3 H 0.603 -25.866 -29.723 1.00 . A A . 29 PRO HD3 1 1
10 6250 1 1 29 PRO HG2 H 2.886 -25.747 -31.640 1.00 . A A . 29 PRO HG2 1 1
10 6251 1 1 29 PRO HG3 H 1.163 -26.031 -31.952 1.00 . A A . 29 PRO HG3 1 1
10 6252 1 1 29 PRO N N 2.357 -26.848 -29.069 1.00 . A A . 29 PRO N 1 1
10 6253 1 1 29 PRO O O 4.998 -26.969 -30.243 1.00 . A A . 29 PRO O 1 1
10 6254 1 1 30 ILE C C 6.799 -30.383 -30.831 1.00 . A A . 30 ILE C 1 1
10 6255 1 1 30 ILE CA C 6.404 -29.317 -29.814 1.00 . A A . 30 ILE CA 1 1
10 6256 1 1 30 ILE CB C 6.993 -29.692 -28.440 1.00 . A A . 30 ILE CB 1 1
10 6257 1 1 30 ILE CD1 C 7.132 -32.003 -27.385 1.00 . A A . 30 ILE CD1 1 1
10 6258 1 1 30 ILE CG1 C 6.233 -30.875 -27.840 1.00 . A A . 30 ILE CG1 1 1
10 6259 1 1 30 ILE CG2 C 6.948 -28.495 -27.501 1.00 . A A . 30 ILE CG2 1 1
10 6260 1 1 30 ILE H H 4.402 -29.943 -29.537 1.00 . A A . 30 ILE H 1 1
10 6261 1 1 30 ILE HA H 6.827 -28.370 -30.118 1.00 . A A . 30 ILE HA 1 1
10 6262 1 1 30 ILE HB H 8.026 -29.970 -28.581 1.00 . A A . 30 ILE HB 1 1
10 6263 1 1 30 ILE HD11 H 7.881 -31.617 -26.709 1.00 . A A . 30 ILE HD11 1 1
10 6264 1 1 30 ILE HD12 H 6.542 -32.753 -26.880 1.00 . A A . 30 ILE HD12 1 1
10 6265 1 1 30 ILE HD13 H 7.617 -32.445 -28.244 1.00 . A A . 30 ILE HD13 1 1
10 6266 1 1 30 ILE HG12 H 5.668 -30.538 -26.986 1.00 . A A . 30 ILE HG12 1 1
10 6267 1 1 30 ILE HG13 H 5.553 -31.271 -28.582 1.00 . A A . 30 ILE HG13 1 1
10 6268 1 1 30 ILE HG21 H 6.046 -28.537 -26.908 1.00 . A A . 30 ILE HG21 1 1
10 6269 1 1 30 ILE HG22 H 7.808 -28.517 -26.849 1.00 . A A . 30 ILE HG22 1 1
10 6270 1 1 30 ILE HG23 H 6.956 -27.583 -28.078 1.00 . A A . 30 ILE HG23 1 1
10 6271 1 1 30 ILE N N 4.956 -29.164 -29.749 1.00 . A A . 30 ILE N 1 1
10 6272 1 1 30 ILE O O 6.445 -31.552 -30.688 1.00 . A A . 30 ILE O 1 1
10 6273 1 1 31 ALA C C 9.452 -31.256 -32.709 1.00 . A A . 31 ALA C 1 1
10 6274 1 1 31 ALA CA C 7.984 -30.889 -32.896 1.00 . A A . 31 ALA CA 1 1
10 6275 1 1 31 ALA CB C 7.760 -30.279 -34.271 1.00 . A A . 31 ALA CB 1 1
10 6276 1 1 31 ALA H H 7.788 -29.024 -31.914 1.00 . A A . 31 ALA H 1 1
10 6277 1 1 31 ALA HA H 7.387 -31.788 -32.825 1.00 . A A . 31 ALA HA 1 1
10 6278 1 1 31 ALA HB1 H 7.173 -30.957 -34.873 1.00 . A A . 31 ALA HB1 1 1
10 6279 1 1 31 ALA HB2 H 7.235 -29.341 -34.168 1.00 . A A . 31 ALA HB2 1 1
10 6280 1 1 31 ALA HB3 H 8.714 -30.108 -34.748 1.00 . A A . 31 ALA HB3 1 1
10 6281 1 1 31 ALA N N 7.537 -29.970 -31.856 1.00 . A A . 31 ALA N 1 1
10 6282 1 1 31 ALA O O 9.867 -32.371 -33.024 1.00 . A A . 31 ALA O 1 1
10 6283 1 1 32 ARG C C 12.096 -29.935 -30.638 1.00 . A A . 32 ARG C 1 1
10 6284 1 1 32 ARG CA C 11.656 -30.534 -31.970 1.00 . A A . 32 ARG CA 1 1
10 6285 1 1 32 ARG CB C 12.476 -29.930 -33.111 1.00 . A A . 32 ARG CB 1 1
10 6286 1 1 32 ARG CD C 13.248 -31.798 -34.604 1.00 . A A . 32 ARG CD 1 1
10 6287 1 1 32 ARG CG C 12.281 -30.636 -34.443 1.00 . A A . 32 ARG CG 1 1
10 6288 1 1 32 ARG CZ C 14.693 -31.149 -36.484 1.00 . A A . 32 ARG CZ 1 1
10 6289 1 1 32 ARG H H 9.844 -29.442 -31.965 1.00 . A A . 32 ARG H 1 1
10 6290 1 1 32 ARG HA H 11.823 -31.601 -31.944 1.00 . A A . 32 ARG HA 1 1
10 6291 1 1 32 ARG HB2 H 12.193 -28.895 -33.232 1.00 . A A . 32 ARG HB2 1 1
10 6292 1 1 32 ARG HB3 H 13.523 -29.981 -32.851 1.00 . A A . 32 ARG HB3 1 1
10 6293 1 1 32 ARG HD2 H 13.434 -32.231 -33.632 1.00 . A A . 32 ARG HD2 1 1
10 6294 1 1 32 ARG HD3 H 12.796 -32.538 -35.247 1.00 . A A . 32 ARG HD3 1 1
10 6295 1 1 32 ARG HE H 15.279 -31.257 -34.580 1.00 . A A . 32 ARG HE 1 1
10 6296 1 1 32 ARG HG2 H 11.271 -31.013 -34.495 1.00 . A A . 32 ARG HG2 1 1
10 6297 1 1 32 ARG HG3 H 12.446 -29.928 -35.242 1.00 . A A . 32 ARG HG3 1 1
10 6298 1 1 32 ARG HH11 H 12.787 -31.589 -36.989 1.00 . A A . 32 ARG HH11 1 1
10 6299 1 1 32 ARG HH12 H 13.817 -31.130 -38.305 1.00 . A A . 32 ARG HH12 1 1
10 6300 1 1 32 ARG HH21 H 16.645 -30.650 -36.304 1.00 . A A . 32 ARG HH21 1 1
10 6301 1 1 32 ARG HH22 H 16.010 -30.597 -37.914 1.00 . A A . 32 ARG HH22 1 1
10 6302 1 1 32 ARG N N 10.233 -30.311 -32.196 1.00 . A A . 32 ARG N 1 1
10 6303 1 1 32 ARG NE N 14.519 -31.376 -35.186 1.00 . A A . 32 ARG NE 1 1
10 6304 1 1 32 ARG NH1 N 13.684 -31.302 -37.329 1.00 . A A . 32 ARG NH1 1 1
10 6305 1 1 32 ARG NH2 N 15.881 -30.767 -36.938 1.00 . A A . 32 ARG NH2 1 1
10 6306 1 1 32 ARG O O 12.772 -28.907 -30.586 1.00 . A A . 32 ARG O 1 1
10 6307 1 1 33 PRO C C 13.528 -30.307 -27.874 1.00 . A A . 33 PRO C 1 1
10 6308 1 1 33 PRO CA C 12.045 -30.138 -28.183 1.00 . A A . 33 PRO CA 1 1
10 6309 1 1 33 PRO CB C 11.205 -31.046 -27.283 1.00 . A A . 33 PRO CB 1 1
10 6310 1 1 33 PRO CD C 10.894 -31.819 -29.523 1.00 . A A . 33 PRO CD 1 1
10 6311 1 1 33 PRO CG C 10.975 -32.276 -28.093 1.00 . A A . 33 PRO CG 1 1
10 6312 1 1 33 PRO HA H 11.761 -29.108 -28.024 1.00 . A A . 33 PRO HA 1 1
10 6313 1 1 33 PRO HB2 H 11.751 -31.265 -26.376 1.00 . A A . 33 PRO HB2 1 1
10 6314 1 1 33 PRO HB3 H 10.274 -30.556 -27.038 1.00 . A A . 33 PRO HB3 1 1
10 6315 1 1 33 PRO HD2 H 11.317 -32.565 -30.181 1.00 . A A . 33 PRO HD2 1 1
10 6316 1 1 33 PRO HD3 H 9.871 -31.610 -29.795 1.00 . A A . 33 PRO HD3 1 1
10 6317 1 1 33 PRO HG2 H 11.800 -32.960 -27.963 1.00 . A A . 33 PRO HG2 1 1
10 6318 1 1 33 PRO HG3 H 10.048 -32.743 -27.796 1.00 . A A . 33 PRO HG3 1 1
10 6319 1 1 33 PRO N N 11.703 -30.589 -29.535 1.00 . A A . 33 PRO N 1 1
10 6320 1 1 33 PRO O O 14.045 -29.718 -26.925 1.00 . A A . 33 PRO O 1 1
10 6321 1 1 34 TRP C C 16.446 -30.105 -28.787 1.00 . A A . 34 TRP C 1 1
10 6322 1 1 34 TRP CA C 15.634 -31.361 -28.492 1.00 . A A . 34 TRP CA 1 1
10 6323 1 1 34 TRP CB C 16.097 -32.507 -29.393 1.00 . A A . 34 TRP CB 1 1
10 6324 1 1 34 TRP CD1 C 14.540 -34.396 -28.636 1.00 . A A . 34 TRP CD1 1 1
10 6325 1 1 34 TRP CD2 C 16.721 -34.857 -28.418 1.00 . A A . 34 TRP CD2 1 1
10 6326 1 1 34 TRP CE2 C 15.980 -35.968 -27.970 1.00 . A A . 34 TRP CE2 1 1
10 6327 1 1 34 TRP CE3 C 18.116 -34.917 -28.376 1.00 . A A . 34 TRP CE3 1 1
10 6328 1 1 34 TRP CG C 15.781 -33.863 -28.839 1.00 . A A . 34 TRP CG 1 1
10 6329 1 1 34 TRP CH2 C 17.957 -37.154 -27.456 1.00 . A A . 34 TRP CH2 1 1
10 6330 1 1 34 TRP CZ2 C 16.589 -37.122 -27.486 1.00 . A A . 34 TRP CZ2 1 1
10 6331 1 1 34 TRP CZ3 C 18.720 -36.063 -27.895 1.00 . A A . 34 TRP CZ3 1 1
10 6332 1 1 34 TRP H H 13.740 -31.556 -29.421 1.00 . A A . 34 TRP H 1 1
10 6333 1 1 34 TRP HA H 15.787 -31.641 -27.460 1.00 . A A . 34 TRP HA 1 1
10 6334 1 1 34 TRP HB2 H 15.615 -32.419 -30.355 1.00 . A A . 34 TRP HB2 1 1
10 6335 1 1 34 TRP HB3 H 17.167 -32.440 -29.524 1.00 . A A . 34 TRP HB3 1 1
10 6336 1 1 34 TRP HD1 H 13.615 -33.886 -28.857 1.00 . A A . 34 TRP HD1 1 1
10 6337 1 1 34 TRP HE1 H 13.903 -36.249 -27.881 1.00 . A A . 34 TRP HE1 1 1
10 6338 1 1 34 TRP HE3 H 18.722 -34.087 -28.710 1.00 . A A . 34 TRP HE3 1 1
10 6339 1 1 34 TRP HH2 H 18.470 -38.029 -27.089 1.00 . A A . 34 TRP HH2 1 1
10 6340 1 1 34 TRP HZ2 H 16.016 -37.972 -27.144 1.00 . A A . 34 TRP HZ2 1 1
10 6341 1 1 34 TRP HZ3 H 19.798 -36.128 -27.855 1.00 . A A . 34 TRP HZ3 1 1
10 6342 1 1 34 TRP N N 14.208 -31.114 -28.680 1.00 . A A . 34 TRP N 1 1
10 6343 1 1 34 TRP NE1 N 14.653 -35.662 -28.112 1.00 . A A . 34 TRP NE1 1 1
10 6344 1 1 34 TRP O O 17.536 -29.920 -28.246 1.00 . A A . 34 TRP O 1 1
10 6345 1 1 35 GLU C C 15.775 -26.792 -29.570 1.00 . A A . 35 GLU C 1 1
10 6346 1 1 35 GLU CA C 16.586 -28.007 -30.012 1.00 . A A . 35 GLU CA 1 1
10 6347 1 1 35 GLU CB C 16.820 -27.954 -31.524 1.00 . A A . 35 GLU CB 1 1
10 6348 1 1 35 GLU CD C 17.745 -29.109 -33.571 1.00 . A A . 35 GLU CD 1 1
10 6349 1 1 35 GLU CG C 17.469 -29.209 -32.083 1.00 . A A . 35 GLU CG 1 1
10 6350 1 1 35 GLU H H 15.036 -29.448 -30.044 1.00 . A A . 35 GLU H 1 1
10 6351 1 1 35 GLU HA H 17.540 -27.990 -29.510 1.00 . A A . 35 GLU HA 1 1
10 6352 1 1 35 GLU HB2 H 15.870 -27.814 -32.018 1.00 . A A . 35 GLU HB2 1 1
10 6353 1 1 35 GLU HB3 H 17.459 -27.114 -31.747 1.00 . A A . 35 GLU HB3 1 1
10 6354 1 1 35 GLU HG2 H 18.405 -29.374 -31.570 1.00 . A A . 35 GLU HG2 1 1
10 6355 1 1 35 GLU HG3 H 16.811 -30.048 -31.909 1.00 . A A . 35 GLU HG3 1 1
10 6356 1 1 35 GLU N N 15.908 -29.245 -29.647 1.00 . A A . 35 GLU N 1 1
10 6357 1 1 35 GLU O O 16.335 -25.771 -29.171 1.00 . A A . 35 GLU O 1 1
10 6358 1 1 35 GLU OE1 O 16.838 -29.435 -34.366 1.00 . A A . 35 GLU OE1 1 1
10 6359 1 1 35 GLU OE2 O 18.867 -28.706 -33.940 1.00 . A A . 35 GLU OE2 1 1
10 6360 1 1 36 MET C C 13.023 -26.047 -27.842 1.00 . A A . 36 MET C 1 1
10 6361 1 1 36 MET CA C 13.566 -25.823 -29.249 1.00 . A A . 36 MET CA 1 1
10 6362 1 1 36 MET CB C 12.408 -25.697 -30.241 1.00 . A A . 36 MET CB 1 1
10 6363 1 1 36 MET CE C 14.398 -24.877 -33.786 1.00 . A A . 36 MET CE 1 1
10 6364 1 1 36 MET CG C 12.787 -24.991 -31.533 1.00 . A A . 36 MET CG 1 1
10 6365 1 1 36 MET H H 14.065 -27.750 -29.969 1.00 . A A . 36 MET H 1 1
10 6366 1 1 36 MET HA H 14.139 -24.907 -29.261 1.00 . A A . 36 MET HA 1 1
10 6367 1 1 36 MET HB2 H 12.052 -26.686 -30.489 1.00 . A A . 36 MET HB2 1 1
10 6368 1 1 36 MET HB3 H 11.608 -25.141 -29.775 1.00 . A A . 36 MET HB3 1 1
10 6369 1 1 36 MET HE1 H 14.902 -24.125 -33.198 1.00 . A A . 36 MET HE1 1 1
10 6370 1 1 36 MET HE2 H 15.112 -25.374 -34.425 1.00 . A A . 36 MET HE2 1 1
10 6371 1 1 36 MET HE3 H 13.636 -24.409 -34.392 1.00 . A A . 36 MET HE3 1 1
10 6372 1 1 36 MET HG2 H 11.889 -24.619 -32.002 1.00 . A A . 36 MET HG2 1 1
10 6373 1 1 36 MET HG3 H 13.437 -24.161 -31.295 1.00 . A A . 36 MET HG3 1 1
10 6374 1 1 36 MET N N 14.454 -26.911 -29.644 1.00 . A A . 36 MET N 1 1
10 6375 1 1 36 MET O O 11.812 -26.054 -27.628 1.00 . A A . 36 MET O 1 1
10 6376 1 1 36 MET SD S 13.638 -26.077 -32.695 1.00 . A A . 36 MET SD 1 1
10 6377 1 1 37 MET C C 13.092 -25.148 -24.843 1.00 . A A . 37 MET C 1 1
10 6378 1 1 37 MET CA C 13.539 -26.451 -25.498 1.00 . A A . 37 MET CA 1 1
10 6379 1 1 37 MET CB C 14.702 -27.059 -24.711 1.00 . A A . 37 MET CB 1 1
10 6380 1 1 37 MET CE C 15.312 -26.446 -21.431 1.00 . A A . 37 MET CE 1 1
10 6381 1 1 37 MET CG C 14.258 -27.912 -23.533 1.00 . A A . 37 MET CG 1 1
10 6382 1 1 37 MET H H 14.880 -26.211 -27.118 1.00 . A A . 37 MET H 1 1
10 6383 1 1 37 MET HA H 12.711 -27.145 -25.494 1.00 . A A . 37 MET HA 1 1
10 6384 1 1 37 MET HB2 H 15.286 -27.677 -25.376 1.00 . A A . 37 MET HB2 1 1
10 6385 1 1 37 MET HB3 H 15.323 -26.260 -24.335 1.00 . A A . 37 MET HB3 1 1
10 6386 1 1 37 MET HE1 H 15.770 -25.671 -22.028 1.00 . A A . 37 MET HE1 1 1
10 6387 1 1 37 MET HE2 H 14.259 -26.234 -21.313 1.00 . A A . 37 MET HE2 1 1
10 6388 1 1 37 MET HE3 H 15.785 -26.478 -20.460 1.00 . A A . 37 MET HE3 1 1
10 6389 1 1 37 MET HG2 H 13.366 -27.478 -23.106 1.00 . A A . 37 MET HG2 1 1
10 6390 1 1 37 MET HG3 H 14.036 -28.906 -23.891 1.00 . A A . 37 MET HG3 1 1
10 6391 1 1 37 MET N N 13.928 -26.229 -26.886 1.00 . A A . 37 MET N 1 1
10 6392 1 1 37 MET O O 13.886 -24.460 -24.201 1.00 . A A . 37 MET O 1 1
10 6393 1 1 37 MET SD S 15.516 -28.027 -22.247 1.00 . A A . 37 MET SD 1 1
10 6394 1 1 38 VAL C C 10.329 -23.911 -23.270 1.00 . A A . 38 VAL C 1 1
10 6395 1 1 38 VAL CA C 11.263 -23.595 -24.432 1.00 . A A . 38 VAL CA 1 1
10 6396 1 1 38 VAL CB C 10.495 -22.775 -25.485 1.00 . A A . 38 VAL CB 1 1
10 6397 1 1 38 VAL CG1 C 11.462 -22.103 -26.448 1.00 . A A . 38 VAL CG1 1 1
10 6398 1 1 38 VAL CG2 C 9.511 -23.660 -26.236 1.00 . A A . 38 VAL CG2 1 1
10 6399 1 1 38 VAL H H 11.232 -25.405 -25.529 1.00 . A A . 38 VAL H 1 1
10 6400 1 1 38 VAL HA H 12.085 -22.996 -24.069 1.00 . A A . 38 VAL HA 1 1
10 6401 1 1 38 VAL HB H 9.937 -22.003 -24.975 1.00 . A A . 38 VAL HB 1 1
10 6402 1 1 38 VAL HG11 H 11.434 -21.034 -26.299 1.00 . A A . 38 VAL HG11 1 1
10 6403 1 1 38 VAL HG12 H 12.462 -22.468 -26.267 1.00 . A A . 38 VAL HG12 1 1
10 6404 1 1 38 VAL HG13 H 11.174 -22.331 -27.465 1.00 . A A . 38 VAL HG13 1 1
10 6405 1 1 38 VAL HG21 H 8.624 -23.090 -26.472 1.00 . A A . 38 VAL HG21 1 1
10 6406 1 1 38 VAL HG22 H 9.967 -24.013 -27.149 1.00 . A A . 38 VAL HG22 1 1
10 6407 1 1 38 VAL HG23 H 9.243 -24.504 -25.618 1.00 . A A . 38 VAL HG23 1 1
10 6408 1 1 38 VAL N N 11.815 -24.816 -25.008 1.00 . A A . 38 VAL N 1 1
10 6409 1 1 38 VAL O O 9.314 -23.242 -23.076 1.00 . A A . 38 VAL O 1 1
10 6410 1 1 39 GLY C C 10.082 -24.427 -20.158 1.00 . A A . 39 GLY C 1 1
10 6411 1 1 39 GLY CA C 9.861 -25.321 -21.361 1.00 . A A . 39 GLY CA 1 1
10 6412 1 1 39 GLY H H 11.499 -25.431 -22.699 1.00 . A A . 39 GLY H 1 1
10 6413 1 1 39 GLY HA2 H 8.821 -25.272 -21.648 1.00 . A A . 39 GLY HA2 1 1
10 6414 1 1 39 GLY HA3 H 10.102 -26.338 -21.089 1.00 . A A . 39 GLY HA3 1 1
10 6415 1 1 39 GLY N N 10.679 -24.935 -22.497 1.00 . A A . 39 GLY N 1 1
10 6416 1 1 39 GLY O O 10.684 -24.845 -19.169 1.00 . A A . 39 GLY O 1 1
10 6417 1 1 40 ASN C C 8.421 -21.533 -18.859 1.00 . A A . 40 ASN C 1 1
10 6418 1 1 40 ASN CA C 9.744 -22.238 -19.149 1.00 . A A . 40 ASN CA 1 1
10 6419 1 1 40 ASN CB C 10.819 -21.205 -19.492 1.00 . A A . 40 ASN CB 1 1
10 6420 1 1 40 ASN CG C 12.221 -21.720 -19.224 1.00 . A A . 40 ASN CG 1 1
10 6421 1 1 40 ASN H H 9.123 -22.919 -21.055 1.00 . A A . 40 ASN H 1 1
10 6422 1 1 40 ASN HA H 10.048 -22.784 -18.270 1.00 . A A . 40 ASN HA 1 1
10 6423 1 1 40 ASN HB2 H 10.745 -20.950 -20.539 1.00 . A A . 40 ASN HB2 1 1
10 6424 1 1 40 ASN HB3 H 10.661 -20.318 -18.898 1.00 . A A . 40 ASN HB3 1 1
10 6425 1 1 40 ASN HD21 H 12.637 -21.670 -21.167 1.00 . A A . 40 ASN HD21 1 1
10 6426 1 1 40 ASN HD22 H 13.913 -22.217 -20.139 1.00 . A A . 40 ASN HD22 1 1
10 6427 1 1 40 ASN N N 9.594 -23.194 -20.241 1.00 . A A . 40 ASN N 1 1
10 6428 1 1 40 ASN ND2 N 13.002 -21.886 -20.284 1.00 . A A . 40 ASN ND2 1 1
10 6429 1 1 40 ASN O O 7.485 -21.593 -19.656 1.00 . A A . 40 ASN O 1 1
10 6430 1 1 40 ASN OD1 O 12.594 -21.965 -18.076 1.00 . A A . 40 ASN OD1 1 1
10 6431 1 1 41 CYS C C 7.464 -18.697 -16.975 1.00 . A A . 41 CYS C 1 1
10 6432 1 1 41 CYS CA C 7.146 -20.151 -17.314 1.00 . A A . 41 CYS CA 1 1
10 6433 1 1 41 CYS CB C 6.494 -20.835 -16.111 1.00 . A A . 41 CYS CB 1 1
10 6434 1 1 41 CYS H H 9.132 -20.856 -17.117 1.00 . A A . 41 CYS H 1 1
10 6435 1 1 41 CYS HA H 6.459 -20.172 -18.146 1.00 . A A . 41 CYS HA 1 1
10 6436 1 1 41 CYS HB2 H 7.116 -20.687 -15.241 1.00 . A A . 41 CYS HB2 1 1
10 6437 1 1 41 CYS HB3 H 5.526 -20.391 -15.935 1.00 . A A . 41 CYS HB3 1 1
10 6438 1 1 41 CYS N N 8.353 -20.867 -17.711 1.00 . A A . 41 CYS N 1 1
10 6439 1 1 41 CYS O O 8.422 -18.411 -16.258 1.00 . A A . 41 CYS O 1 1
10 6440 1 1 41 CYS SG S 6.253 -22.629 -16.318 1.00 . A A . 41 CYS SG 1 1
10 6441 1 1 42 MET C C 5.584 -15.734 -16.656 1.00 . A A . 42 MET C 1 1
10 6442 1 1 42 MET CA C 6.845 -16.359 -17.246 1.00 . A A . 42 MET CA 1 1
10 6443 1 1 42 MET CB C 7.226 -15.640 -18.541 1.00 . A A . 42 MET CB 1 1
10 6444 1 1 42 MET CE C 8.693 -17.580 -21.076 1.00 . A A . 42 MET CE 1 1
10 6445 1 1 42 MET CG C 8.684 -15.825 -18.931 1.00 . A A . 42 MET CG 1 1
10 6446 1 1 42 MET H H 5.903 -18.072 -18.059 1.00 . A A . 42 MET H 1 1
10 6447 1 1 42 MET HA H 7.650 -16.254 -16.535 1.00 . A A . 42 MET HA 1 1
10 6448 1 1 42 MET HB2 H 6.610 -16.018 -19.344 1.00 . A A . 42 MET HB2 1 1
10 6449 1 1 42 MET HB3 H 7.039 -14.584 -18.422 1.00 . A A . 42 MET HB3 1 1
10 6450 1 1 42 MET HE1 H 9.634 -18.100 -20.970 1.00 . A A . 42 MET HE1 1 1
10 6451 1 1 42 MET HE2 H 7.973 -17.995 -20.387 1.00 . A A . 42 MET HE2 1 1
10 6452 1 1 42 MET HE3 H 8.331 -17.694 -22.088 1.00 . A A . 42 MET HE3 1 1
10 6453 1 1 42 MET HG2 H 9.261 -15.015 -18.512 1.00 . A A . 42 MET HG2 1 1
10 6454 1 1 42 MET HG3 H 9.035 -16.762 -18.525 1.00 . A A . 42 MET HG3 1 1
10 6455 1 1 42 MET N N 6.651 -17.783 -17.494 1.00 . A A . 42 MET N 1 1
10 6456 1 1 42 MET O O 4.532 -16.372 -16.596 1.00 . A A . 42 MET O 1 1
10 6457 1 1 42 MET SD S 8.928 -15.841 -20.718 1.00 . A A . 42 MET SD 1 1
10 6458 1 1 43 CYS C C 3.543 -13.400 -16.708 1.00 . A A . 43 CYS C 1 1
10 6459 1 1 43 CYS CA C 4.566 -13.772 -15.638 1.00 . A A . 43 CYS CA 1 1
10 6460 1 1 43 CYS CB C 5.047 -12.510 -14.918 1.00 . A A . 43 CYS CB 1 1
10 6461 1 1 43 CYS H H 6.561 -14.026 -16.299 1.00 . A A . 43 CYS H 1 1
10 6462 1 1 43 CYS HA H 4.096 -14.428 -14.921 1.00 . A A . 43 CYS HA 1 1
10 6463 1 1 43 CYS HB2 H 5.705 -11.960 -15.575 1.00 . A A . 43 CYS HB2 1 1
10 6464 1 1 43 CYS HB3 H 4.194 -11.896 -14.675 1.00 . A A . 43 CYS HB3 1 1
10 6465 1 1 43 CYS N N 5.696 -14.483 -16.223 1.00 . A A . 43 CYS N 1 1
10 6466 1 1 43 CYS O O 3.902 -13.081 -17.840 1.00 . A A . 43 CYS O 1 1
10 6467 1 1 43 CYS SG S 5.956 -12.838 -13.373 1.00 . A A . 43 CYS SG 1 1
10 6468 1 1 44 GLY C C -0.057 -12.654 -16.586 1.00 . A A . 44 GLY C 1 1
10 6469 1 1 44 GLY CA C 1.211 -13.112 -17.279 1.00 . A A . 44 GLY CA 1 1
10 6470 1 1 44 GLY H H 2.039 -13.707 -15.423 1.00 . A A . 44 GLY H 1 1
10 6471 1 1 44 GLY HA2 H 1.560 -12.322 -17.929 1.00 . A A . 44 GLY HA2 1 1
10 6472 1 1 44 GLY HA3 H 0.988 -13.983 -17.875 1.00 . A A . 44 GLY HA3 1 1
10 6473 1 1 44 GLY N N 2.266 -13.445 -16.340 1.00 . A A . 44 GLY N 1 1
10 6474 1 1 44 GLY O O -0.232 -12.834 -15.381 1.00 . A A . 44 GLY O 1 1
10 6475 1 1 45 PRO C C -3.189 -12.675 -16.437 1.00 . A A . 45 PRO C 1 1
10 6476 1 1 45 PRO CA C -2.244 -11.546 -16.833 1.00 . A A . 45 PRO CA 1 1
10 6477 1 1 45 PRO CB C -2.824 -10.750 -18.005 1.00 . A A . 45 PRO CB 1 1
10 6478 1 1 45 PRO CD C -0.828 -11.796 -18.803 1.00 . A A . 45 PRO CD 1 1
10 6479 1 1 45 PRO CG C -2.204 -11.355 -19.217 1.00 . A A . 45 PRO CG 1 1
10 6480 1 1 45 PRO HA H -2.096 -10.889 -15.989 1.00 . A A . 45 PRO HA 1 1
10 6481 1 1 45 PRO HB2 H -3.900 -10.853 -18.016 1.00 . A A . 45 PRO HB2 1 1
10 6482 1 1 45 PRO HB3 H -2.558 -9.709 -17.904 1.00 . A A . 45 PRO HB3 1 1
10 6483 1 1 45 PRO HD2 H -0.548 -12.700 -19.324 1.00 . A A . 45 PRO HD2 1 1
10 6484 1 1 45 PRO HD3 H -0.109 -11.012 -18.990 1.00 . A A . 45 PRO HD3 1 1
10 6485 1 1 45 PRO HG2 H -2.788 -12.203 -19.542 1.00 . A A . 45 PRO HG2 1 1
10 6486 1 1 45 PRO HG3 H -2.141 -10.618 -20.003 1.00 . A A . 45 PRO HG3 1 1
10 6487 1 1 45 PRO N N -0.970 -12.044 -17.359 1.00 . A A . 45 PRO N 1 1
10 6488 1 1 45 PRO O O -3.324 -13.667 -17.153 1.00 . A A . 45 PRO O 1 1
10 6489 1 1 46 LYS C C -6.208 -13.181 -15.205 1.00 . A A . 46 LYS C 1 1
10 6490 1 1 46 LYS CA C -4.778 -13.523 -14.799 1.00 . A A . 46 LYS CA 1 1
10 6491 1 1 46 LYS CB C -4.682 -13.636 -13.276 1.00 . A A . 46 LYS CB 1 1
10 6492 1 1 46 LYS CD C -3.663 -11.644 -12.135 1.00 . A A . 46 LYS CD 1 1
10 6493 1 1 46 LYS CE C -3.830 -10.134 -12.067 1.00 . A A . 46 LYS CE 1 1
10 6494 1 1 46 LYS CG C -4.953 -12.330 -12.550 1.00 . A A . 46 LYS CG 1 1
10 6495 1 1 46 LYS H H -3.695 -11.704 -14.763 1.00 . A A . 46 LYS H 1 1
10 6496 1 1 46 LYS HA H -4.509 -14.470 -15.240 1.00 . A A . 46 LYS HA 1 1
10 6497 1 1 46 LYS HB2 H -5.400 -14.368 -12.936 1.00 . A A . 46 LYS HB2 1 1
10 6498 1 1 46 LYS HB3 H -3.689 -13.970 -13.013 1.00 . A A . 46 LYS HB3 1 1
10 6499 1 1 46 LYS HD2 H -3.370 -12.007 -11.161 1.00 . A A . 46 LYS HD2 1 1
10 6500 1 1 46 LYS HD3 H -2.892 -11.881 -12.855 1.00 . A A . 46 LYS HD3 1 1
10 6501 1 1 46 LYS HE2 H -2.882 -9.669 -12.292 1.00 . A A . 46 LYS HE2 1 1
10 6502 1 1 46 LYS HE3 H -4.561 -9.833 -12.802 1.00 . A A . 46 LYS HE3 1 1
10 6503 1 1 46 LYS HG2 H -5.502 -11.671 -13.207 1.00 . A A . 46 LYS HG2 1 1
10 6504 1 1 46 LYS HG3 H -5.543 -12.534 -11.667 1.00 . A A . 46 LYS HG3 1 1
10 6505 1 1 46 LYS HZ1 H -4.392 -10.506 -10.091 1.00 . A A . 46 LYS HZ1 1 1
10 6506 1 1 46 LYS HZ2 H -5.196 -9.196 -10.795 1.00 . A A . 46 LYS HZ2 1 1
10 6507 1 1 46 LYS HZ3 H -3.584 -9.036 -10.308 1.00 . A A . 46 LYS HZ3 1 1
10 6508 1 1 46 LYS N N -3.844 -12.518 -15.291 1.00 . A A . 46 LYS N 1 1
10 6509 1 1 46 LYS NZ N -4.282 -9.686 -10.720 1.00 . A A . 46 LYS NZ 1 1
10 6510 1 1 46 LYS O O -6.510 -12.039 -15.550 1.00 . A A . 46 LYS O 1 1
10 6511 1 1 47 ALA C C -9.395 -14.173 -14.310 1.00 . A A . 47 ALA C 1 1
10 6512 1 1 47 ALA CA C -8.485 -13.981 -15.518 1.00 . A A . 47 ALA CA 1 1
10 6513 1 1 47 ALA CB C -8.882 -14.933 -16.637 1.00 . A A . 47 ALA CB 1 1
10 6514 1 1 47 ALA H H -6.787 -15.066 -14.875 1.00 . A A . 47 ALA H 1 1
10 6515 1 1 47 ALA HA H -8.597 -12.970 -15.884 1.00 . A A . 47 ALA HA 1 1
10 6516 1 1 47 ALA HB1 H -8.078 -15.634 -16.814 1.00 . A A . 47 ALA HB1 1 1
10 6517 1 1 47 ALA HB2 H -9.773 -15.472 -16.351 1.00 . A A . 47 ALA HB2 1 1
10 6518 1 1 47 ALA HB3 H -9.075 -14.370 -17.538 1.00 . A A . 47 ALA HB3 1 1
10 6519 1 1 47 ALA N N -7.086 -14.177 -15.159 1.00 . A A . 47 ALA N 1 1
10 6520 1 1 47 ALA O O -10.369 -13.440 -14.131 1.00 . A A . 47 ALA O 1 1
11 6521 1 1 1 SER C C 4.172 -3.033 -1.881 1.00 . A A . 1 SER C 1 1
11 6522 1 1 1 SER CA C 2.788 -2.929 -1.246 1.00 . A A . 1 SER CA 1 1
11 6523 1 1 1 SER CB C 2.441 -1.461 -0.991 1.00 . A A . 1 SER CB 1 1
11 6524 1 1 1 SER H1 H 2.367 -3.259 0.802 1.00 . A A . 1 SER H1 1 1
11 6525 1 1 1 SER HA H 2.062 -3.349 -1.925 1.00 . A A . 1 SER HA 1 1
11 6526 1 1 1 SER HB2 H 3.264 -0.982 -0.481 1.00 . A A . 1 SER HB2 1 1
11 6527 1 1 1 SER HB3 H 2.266 -0.966 -1.936 1.00 . A A . 1 SER HB3 1 1
11 6528 1 1 1 SER HG H 0.580 -1.892 -0.558 1.00 . A A . 1 SER HG 1 1
11 6529 1 1 1 SER N N 2.730 -3.687 -0.002 1.00 . A A . 1 SER N 1 1
11 6530 1 1 1 SER O O 4.956 -2.084 -1.849 1.00 . A A . 1 SER O 1 1
11 6531 1 1 1 SER OG O 1.277 -1.343 -0.191 1.00 . A A . 1 SER OG 1 1
11 6532 1 1 2 LYS C C 5.655 -4.204 -4.609 1.00 . A A . 2 LYS C 1 1
11 6533 1 1 2 LYS CA C 5.753 -4.424 -3.102 1.00 . A A . 2 LYS CA 1 1
11 6534 1 1 2 LYS CB C 6.243 -5.845 -2.814 1.00 . A A . 2 LYS CB 1 1
11 6535 1 1 2 LYS CD C 8.248 -7.278 -2.328 1.00 . A A . 2 LYS CD 1 1
11 6536 1 1 2 LYS CE C 9.501 -7.817 -3.002 1.00 . A A . 2 LYS CE 1 1
11 6537 1 1 2 LYS CG C 7.737 -6.027 -3.023 1.00 . A A . 2 LYS CG 1 1
11 6538 1 1 2 LYS H H 3.799 -4.913 -2.451 1.00 . A A . 2 LYS H 1 1
11 6539 1 1 2 LYS HA H 6.460 -3.719 -2.693 1.00 . A A . 2 LYS HA 1 1
11 6540 1 1 2 LYS HB2 H 6.010 -6.093 -1.789 1.00 . A A . 2 LYS HB2 1 1
11 6541 1 1 2 LYS HB3 H 5.724 -6.531 -3.467 1.00 . A A . 2 LYS HB3 1 1
11 6542 1 1 2 LYS HD2 H 8.480 -7.039 -1.300 1.00 . A A . 2 LYS HD2 1 1
11 6543 1 1 2 LYS HD3 H 7.479 -8.036 -2.357 1.00 . A A . 2 LYS HD3 1 1
11 6544 1 1 2 LYS HE2 H 9.273 -8.031 -4.035 1.00 . A A . 2 LYS HE2 1 1
11 6545 1 1 2 LYS HE3 H 10.273 -7.064 -2.952 1.00 . A A . 2 LYS HE3 1 1
11 6546 1 1 2 LYS HG2 H 7.936 -6.110 -4.081 1.00 . A A . 2 LYS HG2 1 1
11 6547 1 1 2 LYS HG3 H 8.254 -5.166 -2.623 1.00 . A A . 2 LYS HG3 1 1
11 6548 1 1 2 LYS HZ1 H 10.159 -9.799 -3.058 1.00 . A A . 2 LYS HZ1 1 1
11 6549 1 1 2 LYS HZ2 H 9.288 -9.406 -1.663 1.00 . A A . 2 LYS HZ2 1 1
11 6550 1 1 2 LYS HZ3 H 10.882 -8.871 -1.843 1.00 . A A . 2 LYS HZ3 1 1
11 6551 1 1 2 LYS N N 4.466 -4.193 -2.458 1.00 . A A . 2 LYS N 1 1
11 6552 1 1 2 LYS NZ N 9.992 -9.060 -2.345 1.00 . A A . 2 LYS NZ 1 1
11 6553 1 1 2 LYS O O 4.686 -4.619 -5.243 1.00 . A A . 2 LYS O 1 1
11 6554 1 1 3 GLU C C 6.853 -4.568 -7.403 1.00 . A A . 3 GLU C 1 1
11 6555 1 1 3 GLU CA C 6.691 -3.277 -6.606 1.00 . A A . 3 GLU CA 1 1
11 6556 1 1 3 GLU CB C 7.829 -2.311 -6.942 1.00 . A A . 3 GLU CB 1 1
11 6557 1 1 3 GLU CD C 8.436 0.109 -7.336 1.00 . A A . 3 GLU CD 1 1
11 6558 1 1 3 GLU CG C 7.505 -0.859 -6.633 1.00 . A A . 3 GLU CG 1 1
11 6559 1 1 3 GLU H H 7.409 -3.245 -4.614 1.00 . A A . 3 GLU H 1 1
11 6560 1 1 3 GLU HA H 5.751 -2.819 -6.873 1.00 . A A . 3 GLU HA 1 1
11 6561 1 1 3 GLU HB2 H 8.704 -2.593 -6.376 1.00 . A A . 3 GLU HB2 1 1
11 6562 1 1 3 GLU HB3 H 8.053 -2.390 -7.996 1.00 . A A . 3 GLU HB3 1 1
11 6563 1 1 3 GLU HG2 H 6.494 -0.653 -6.947 1.00 . A A . 3 GLU HG2 1 1
11 6564 1 1 3 GLU HG3 H 7.588 -0.704 -5.567 1.00 . A A . 3 GLU HG3 1 1
11 6565 1 1 3 GLU N N 6.665 -3.551 -5.173 1.00 . A A . 3 GLU N 1 1
11 6566 1 1 3 GLU O O 7.971 -5.002 -7.684 1.00 . A A . 3 GLU O 1 1
11 6567 1 1 3 GLU OE1 O 9.491 -0.337 -7.835 1.00 . A A . 3 GLU OE1 1 1
11 6568 1 1 3 GLU OE2 O 8.110 1.314 -7.389 1.00 . A A . 3 GLU OE2 1 1
11 6569 1 1 4 CYS C C 6.267 -6.182 -9.942 1.00 . A A . 4 CYS C 1 1
11 6570 1 1 4 CYS CA C 5.745 -6.420 -8.529 1.00 . A A . 4 CYS CA 1 1
11 6571 1 1 4 CYS CB C 4.340 -7.025 -8.587 1.00 . A A . 4 CYS CB 1 1
11 6572 1 1 4 CYS H H 4.868 -4.784 -7.511 1.00 . A A . 4 CYS H 1 1
11 6573 1 1 4 CYS HA H 6.403 -7.112 -8.025 1.00 . A A . 4 CYS HA 1 1
11 6574 1 1 4 CYS HB2 H 4.370 -7.930 -9.175 1.00 . A A . 4 CYS HB2 1 1
11 6575 1 1 4 CYS HB3 H 4.017 -7.262 -7.585 1.00 . A A . 4 CYS HB3 1 1
11 6576 1 1 4 CYS N N 5.730 -5.178 -7.765 1.00 . A A . 4 CYS N 1 1
11 6577 1 1 4 CYS O O 6.696 -5.080 -10.279 1.00 . A A . 4 CYS O 1 1
11 6578 1 1 4 CYS SG S 3.090 -5.926 -9.328 1.00 . A A . 4 CYS SG 1 1
11 6579 1 1 5 MET C C 5.574 -7.453 -13.122 1.00 . A A . 5 MET C 1 1
11 6580 1 1 5 MET CA C 6.698 -7.130 -12.142 1.00 . A A . 5 MET CA 1 1
11 6581 1 1 5 MET CB C 7.877 -8.079 -12.369 1.00 . A A . 5 MET CB 1 1
11 6582 1 1 5 MET CE C 9.466 -10.714 -11.343 1.00 . A A . 5 MET CE 1 1
11 6583 1 1 5 MET CG C 8.943 -7.993 -11.289 1.00 . A A . 5 MET CG 1 1
11 6584 1 1 5 MET H H 5.876 -8.080 -10.438 1.00 . A A . 5 MET H 1 1
11 6585 1 1 5 MET HA H 7.026 -6.115 -12.310 1.00 . A A . 5 MET HA 1 1
11 6586 1 1 5 MET HB2 H 7.507 -9.092 -12.400 1.00 . A A . 5 MET HB2 1 1
11 6587 1 1 5 MET HB3 H 8.336 -7.842 -13.318 1.00 . A A . 5 MET HB3 1 1
11 6588 1 1 5 MET HE1 H 9.083 -11.054 -12.294 1.00 . A A . 5 MET HE1 1 1
11 6589 1 1 5 MET HE2 H 10.163 -11.442 -10.955 1.00 . A A . 5 MET HE2 1 1
11 6590 1 1 5 MET HE3 H 8.648 -10.591 -10.649 1.00 . A A . 5 MET HE3 1 1
11 6591 1 1 5 MET HG2 H 9.339 -6.989 -11.272 1.00 . A A . 5 MET HG2 1 1
11 6592 1 1 5 MET HG3 H 8.487 -8.214 -10.335 1.00 . A A . 5 MET HG3 1 1
11 6593 1 1 5 MET N N 6.229 -7.226 -10.764 1.00 . A A . 5 MET N 1 1
11 6594 1 1 5 MET O O 4.564 -8.050 -12.749 1.00 . A A . 5 MET O 1 1
11 6595 1 1 5 MET SD S 10.302 -9.145 -11.562 1.00 . A A . 5 MET SD 1 1
11 6596 1 1 6 THR C C 5.061 -8.582 -16.174 1.00 . A A . 6 THR C 1 1
11 6597 1 1 6 THR CA C 4.758 -7.299 -15.410 1.00 . A A . 6 THR CA 1 1
11 6598 1 1 6 THR CB C 4.682 -6.127 -16.406 1.00 . A A . 6 THR CB 1 1
11 6599 1 1 6 THR CG2 C 4.251 -4.848 -15.706 1.00 . A A . 6 THR CG2 1 1
11 6600 1 1 6 THR H H 6.583 -6.582 -14.612 1.00 . A A . 6 THR H 1 1
11 6601 1 1 6 THR HA H 3.796 -7.397 -14.927 1.00 . A A . 6 THR HA 1 1
11 6602 1 1 6 THR HB H 3.951 -6.368 -17.166 1.00 . A A . 6 THR HB 1 1
11 6603 1 1 6 THR HG1 H 6.031 -5.020 -17.325 1.00 . A A . 6 THR HG1 1 1
11 6604 1 1 6 THR HG21 H 3.393 -4.431 -16.212 1.00 . A A . 6 THR HG21 1 1
11 6605 1 1 6 THR HG22 H 5.062 -4.136 -15.726 1.00 . A A . 6 THR HG22 1 1
11 6606 1 1 6 THR HG23 H 3.990 -5.069 -14.681 1.00 . A A . 6 THR HG23 1 1
11 6607 1 1 6 THR N N 5.757 -7.053 -14.377 1.00 . A A . 6 THR N 1 1
11 6608 1 1 6 THR O O 6.065 -9.247 -15.916 1.00 . A A . 6 THR O 1 1
11 6609 1 1 6 THR OG1 O 5.956 -5.931 -17.030 1.00 . A A . 6 THR OG1 1 1
11 6610 1 1 7 ASP C C 5.578 -10.000 -18.834 1.00 . A A . 7 ASP C 1 1
11 6611 1 1 7 ASP CA C 4.365 -10.130 -17.919 1.00 . A A . 7 ASP CA 1 1
11 6612 1 1 7 ASP CB C 3.110 -10.401 -18.750 1.00 . A A . 7 ASP CB 1 1
11 6613 1 1 7 ASP CG C 2.940 -9.408 -19.883 1.00 . A A . 7 ASP CG 1 1
11 6614 1 1 7 ASP H H 3.408 -8.354 -17.274 1.00 . A A . 7 ASP H 1 1
11 6615 1 1 7 ASP HA H 4.525 -10.957 -17.245 1.00 . A A . 7 ASP HA 1 1
11 6616 1 1 7 ASP HB2 H 3.174 -11.393 -19.173 1.00 . A A . 7 ASP HB2 1 1
11 6617 1 1 7 ASP HB3 H 2.242 -10.343 -18.110 1.00 . A A . 7 ASP HB3 1 1
11 6618 1 1 7 ASP N N 4.189 -8.926 -17.116 1.00 . A A . 7 ASP N 1 1
11 6619 1 1 7 ASP O O 5.943 -8.899 -19.245 1.00 . A A . 7 ASP O 1 1
11 6620 1 1 7 ASP OD1 O 2.406 -8.308 -19.631 1.00 . A A . 7 ASP OD1 1 1
11 6621 1 1 7 ASP OD2 O 3.339 -9.731 -21.021 1.00 . A A . 7 ASP OD2 1 1
11 6622 1 1 8 GLY C C 8.654 -11.364 -19.251 1.00 . A A . 8 GLY C 1 1
11 6623 1 1 8 GLY CA C 7.366 -11.123 -20.013 1.00 . A A . 8 GLY CA 1 1
11 6624 1 1 8 GLY H H 5.863 -11.981 -18.793 1.00 . A A . 8 GLY H 1 1
11 6625 1 1 8 GLY HA2 H 7.252 -11.893 -20.761 1.00 . A A . 8 GLY HA2 1 1
11 6626 1 1 8 GLY HA3 H 7.427 -10.163 -20.505 1.00 . A A . 8 GLY HA3 1 1
11 6627 1 1 8 GLY N N 6.199 -11.132 -19.150 1.00 . A A . 8 GLY N 1 1
11 6628 1 1 8 GLY O O 9.672 -11.733 -19.837 1.00 . A A . 8 GLY O 1 1
11 6629 1 1 9 THR C C 9.840 -12.771 -16.552 1.00 . A A . 9 THR C 1 1
11 6630 1 1 9 THR CA C 9.783 -11.348 -17.095 1.00 . A A . 9 THR CA 1 1
11 6631 1 1 9 THR CB C 9.796 -10.359 -15.915 1.00 . A A . 9 THR CB 1 1
11 6632 1 1 9 THR CG2 C 11.002 -10.600 -15.020 1.00 . A A . 9 THR CG2 1 1
11 6633 1 1 9 THR H H 7.771 -10.862 -17.530 1.00 . A A . 9 THR H 1 1
11 6634 1 1 9 THR HA H 10.662 -11.169 -17.699 1.00 . A A . 9 THR HA 1 1
11 6635 1 1 9 THR HB H 8.899 -10.507 -15.331 1.00 . A A . 9 THR HB 1 1
11 6636 1 1 9 THR HG1 H 9.216 -8.932 -17.146 1.00 . A A . 9 THR HG1 1 1
11 6637 1 1 9 THR HG21 H 10.980 -9.909 -14.191 1.00 . A A . 9 THR HG21 1 1
11 6638 1 1 9 THR HG22 H 11.908 -10.451 -15.589 1.00 . A A . 9 THR HG22 1 1
11 6639 1 1 9 THR HG23 H 10.976 -11.613 -14.645 1.00 . A A . 9 THR HG23 1 1
11 6640 1 1 9 THR N N 8.610 -11.155 -17.938 1.00 . A A . 9 THR N 1 1
11 6641 1 1 9 THR O O 8.891 -13.247 -15.927 1.00 . A A . 9 THR O 1 1
11 6642 1 1 9 THR OG1 O 9.820 -9.014 -16.404 1.00 . A A . 9 THR OG1 1 1
11 6643 1 1 10 VAL C C 10.848 -14.932 -14.833 1.00 . A A . 10 VAL C 1 1
11 6644 1 1 10 VAL CA C 11.140 -14.817 -16.326 1.00 . A A . 10 VAL CA 1 1
11 6645 1 1 10 VAL CB C 12.570 -15.319 -16.597 1.00 . A A . 10 VAL CB 1 1
11 6646 1 1 10 VAL CG1 C 12.749 -16.736 -16.073 1.00 . A A . 10 VAL CG1 1 1
11 6647 1 1 10 VAL CG2 C 12.887 -15.246 -18.083 1.00 . A A . 10 VAL CG2 1 1
11 6648 1 1 10 VAL H H 11.680 -13.016 -17.296 1.00 . A A . 10 VAL H 1 1
11 6649 1 1 10 VAL HA H 10.451 -15.449 -16.867 1.00 . A A . 10 VAL HA 1 1
11 6650 1 1 10 VAL HB H 13.261 -14.676 -16.073 1.00 . A A . 10 VAL HB 1 1
11 6651 1 1 10 VAL HG11 H 13.248 -16.706 -15.116 1.00 . A A . 10 VAL HG11 1 1
11 6652 1 1 10 VAL HG12 H 11.781 -17.202 -15.962 1.00 . A A . 10 VAL HG12 1 1
11 6653 1 1 10 VAL HG13 H 13.345 -17.305 -16.772 1.00 . A A . 10 VAL HG13 1 1
11 6654 1 1 10 VAL HG21 H 12.677 -14.251 -18.447 1.00 . A A . 10 VAL HG21 1 1
11 6655 1 1 10 VAL HG22 H 13.931 -15.476 -18.242 1.00 . A A . 10 VAL HG22 1 1
11 6656 1 1 10 VAL HG23 H 12.277 -15.961 -18.616 1.00 . A A . 10 VAL HG23 1 1
11 6657 1 1 10 VAL N N 10.959 -13.449 -16.793 1.00 . A A . 10 VAL N 1 1
11 6658 1 1 10 VAL O O 11.404 -14.191 -14.022 1.00 . A A . 10 VAL O 1 1
11 6659 1 1 11 CYS C C 9.791 -17.541 -12.689 1.00 . A A . 11 CYS C 1 1
11 6660 1 1 11 CYS CA C 9.605 -16.079 -13.083 1.00 . A A . 11 CYS CA 1 1
11 6661 1 1 11 CYS CB C 8.154 -15.656 -12.846 1.00 . A A . 11 CYS CB 1 1
11 6662 1 1 11 CYS H H 9.562 -16.425 -15.171 1.00 . A A . 11 CYS H 1 1
11 6663 1 1 11 CYS HA H 10.252 -15.469 -12.472 1.00 . A A . 11 CYS HA 1 1
11 6664 1 1 11 CYS HB2 H 7.970 -15.610 -11.782 1.00 . A A . 11 CYS HB2 1 1
11 6665 1 1 11 CYS HB3 H 7.996 -14.679 -13.276 1.00 . A A . 11 CYS HB3 1 1
11 6666 1 1 11 CYS N N 9.972 -15.866 -14.477 1.00 . A A . 11 CYS N 1 1
11 6667 1 1 11 CYS O O 9.751 -18.434 -13.536 1.00 . A A . 11 CYS O 1 1
11 6668 1 1 11 CYS SG S 6.922 -16.787 -13.570 1.00 . A A . 11 CYS SG 1 1
11 6669 1 1 12 TYR C C 9.402 -19.350 -9.603 1.00 . A A . 12 TYR C 1 1
11 6670 1 1 12 TYR CA C 10.191 -19.132 -10.891 1.00 . A A . 12 TYR CA 1 1
11 6671 1 1 12 TYR CB C 11.676 -19.398 -10.644 1.00 . A A . 12 TYR CB 1 1
11 6672 1 1 12 TYR CD1 C 12.403 -21.393 -12.011 1.00 . A A . 12 TYR CD1 1 1
11 6673 1 1 12 TYR CD2 C 13.039 -19.223 -12.763 1.00 . A A . 12 TYR CD2 1 1
11 6674 1 1 12 TYR CE1 C 13.050 -21.963 -13.090 1.00 . A A . 12 TYR CE1 1 1
11 6675 1 1 12 TYR CE2 C 13.689 -19.783 -13.845 1.00 . A A . 12 TYR CE2 1 1
11 6676 1 1 12 TYR CG C 12.385 -20.015 -11.828 1.00 . A A . 12 TYR CG 1 1
11 6677 1 1 12 TYR CZ C 13.691 -21.153 -14.005 1.00 . A A . 12 TYR CZ 1 1
11 6678 1 1 12 TYR H H 10.017 -17.026 -10.771 1.00 . A A . 12 TYR H 1 1
11 6679 1 1 12 TYR HA H 9.831 -19.822 -11.641 1.00 . A A . 12 TYR HA 1 1
11 6680 1 1 12 TYR HB2 H 12.168 -18.465 -10.414 1.00 . A A . 12 TYR HB2 1 1
11 6681 1 1 12 TYR HB3 H 11.780 -20.071 -9.806 1.00 . A A . 12 TYR HB3 1 1
11 6682 1 1 12 TYR HD1 H 11.899 -22.024 -11.292 1.00 . A A . 12 TYR HD1 1 1
11 6683 1 1 12 TYR HD2 H 13.036 -18.150 -12.634 1.00 . A A . 12 TYR HD2 1 1
11 6684 1 1 12 TYR HE1 H 13.051 -23.036 -13.215 1.00 . A A . 12 TYR HE1 1 1
11 6685 1 1 12 TYR HE2 H 14.191 -19.150 -14.562 1.00 . A A . 12 TYR HE2 1 1
11 6686 1 1 12 TYR HH H 14.107 -22.646 -15.143 1.00 . A A . 12 TYR HH 1 1
11 6687 1 1 12 TYR N N 9.995 -17.779 -11.398 1.00 . A A . 12 TYR N 1 1
11 6688 1 1 12 TYR O O 9.389 -18.494 -8.718 1.00 . A A . 12 TYR O 1 1
11 6689 1 1 12 TYR OH O 14.337 -21.716 -15.082 1.00 . A A . 12 TYR OH 1 1
11 6690 1 1 13 ILE C C 8.848 -21.005 -7.100 1.00 . A A . 13 ILE C 1 1
11 6691 1 1 13 ILE CA C 7.958 -20.835 -8.326 1.00 . A A . 13 ILE CA 1 1
11 6692 1 1 13 ILE CB C 7.144 -22.124 -8.538 1.00 . A A . 13 ILE CB 1 1
11 6693 1 1 13 ILE CD1 C 5.466 -20.876 -9.989 1.00 . A A . 13 ILE CD1 1 1
11 6694 1 1 13 ILE CG1 C 6.393 -22.065 -9.871 1.00 . A A . 13 ILE CG1 1 1
11 6695 1 1 13 ILE CG2 C 6.172 -22.333 -7.386 1.00 . A A . 13 ILE CG2 1 1
11 6696 1 1 13 ILE H H 8.797 -21.144 -10.244 1.00 . A A . 13 ILE H 1 1
11 6697 1 1 13 ILE HA H 7.269 -20.022 -8.147 1.00 . A A . 13 ILE HA 1 1
11 6698 1 1 13 ILE HB H 7.829 -22.957 -8.556 1.00 . A A . 13 ILE HB 1 1
11 6699 1 1 13 ILE HD11 H 4.466 -21.220 -10.213 1.00 . A A . 13 ILE HD11 1 1
11 6700 1 1 13 ILE HD12 H 5.460 -20.329 -9.059 1.00 . A A . 13 ILE HD12 1 1
11 6701 1 1 13 ILE HD13 H 5.809 -20.230 -10.785 1.00 . A A . 13 ILE HD13 1 1
11 6702 1 1 13 ILE HG12 H 7.107 -22.010 -10.677 1.00 . A A . 13 ILE HG12 1 1
11 6703 1 1 13 ILE HG13 H 5.801 -22.962 -9.982 1.00 . A A . 13 ILE HG13 1 1
11 6704 1 1 13 ILE HG21 H 5.552 -21.456 -7.275 1.00 . A A . 13 ILE HG21 1 1
11 6705 1 1 13 ILE HG22 H 5.550 -23.190 -7.592 1.00 . A A . 13 ILE HG22 1 1
11 6706 1 1 13 ILE HG23 H 6.726 -22.501 -6.475 1.00 . A A . 13 ILE HG23 1 1
11 6707 1 1 13 ILE N N 8.747 -20.502 -9.505 1.00 . A A . 13 ILE N 1 1
11 6708 1 1 13 ILE O O 8.398 -20.844 -5.965 1.00 . A A . 13 ILE O 1 1
11 6709 1 1 14 HIS C C 11.990 -20.311 -6.116 1.00 . A A . 14 HIS C 1 1
11 6710 1 1 14 HIS CA C 11.071 -21.522 -6.250 1.00 . A A . 14 HIS CA 1 1
11 6711 1 1 14 HIS CB C 11.901 -22.783 -6.488 1.00 . A A . 14 HIS CB 1 1
11 6712 1 1 14 HIS CD2 C 11.712 -23.629 -4.043 1.00 . A A . 14 HIS CD2 1 1
11 6713 1 1 14 HIS CE1 C 13.694 -24.547 -3.867 1.00 . A A . 14 HIS CE1 1 1
11 6714 1 1 14 HIS CG C 12.347 -23.454 -5.225 1.00 . A A . 14 HIS CG 1 1
11 6715 1 1 14 HIS H H 10.415 -21.446 -8.261 1.00 . A A . 14 HIS H 1 1
11 6716 1 1 14 HIS HA H 10.513 -21.637 -5.333 1.00 . A A . 14 HIS HA 1 1
11 6717 1 1 14 HIS HB2 H 11.311 -23.493 -7.050 1.00 . A A . 14 HIS HB2 1 1
11 6718 1 1 14 HIS HB3 H 12.783 -22.524 -7.057 1.00 . A A . 14 HIS HB3 1 1
11 6719 1 1 14 HIS HD1 H 14.285 -24.078 -5.768 1.00 . A A . 14 HIS HD1 1 1
11 6720 1 1 14 HIS HD2 H 10.713 -23.296 -3.796 1.00 . A A . 14 HIS HD2 1 1
11 6721 1 1 14 HIS HE1 H 14.555 -25.065 -3.472 1.00 . A A . 14 HIS HE1 1 1
11 6722 1 1 14 HIS N N 10.116 -21.331 -7.335 1.00 . A A . 14 HIS N 1 1
11 6723 1 1 14 HIS ND1 N 13.587 -24.039 -5.082 1.00 . A A . 14 HIS ND1 1 1
11 6724 1 1 14 HIS NE2 N 12.570 -24.311 -3.216 1.00 . A A . 14 HIS NE2 1 1
11 6725 1 1 14 HIS O O 13.111 -20.423 -5.623 1.00 . A A . 14 HIS O 1 1
11 6726 1 1 15 ASN C C 11.695 -16.964 -5.466 1.00 . A A . 15 ASN C 1 1
11 6727 1 1 15 ASN CA C 12.285 -17.924 -6.492 1.00 . A A . 15 ASN CA 1 1
11 6728 1 1 15 ASN CB C 12.338 -17.252 -7.865 1.00 . A A . 15 ASN CB 1 1
11 6729 1 1 15 ASN CG C 13.629 -17.547 -8.605 1.00 . A A . 15 ASN CG 1 1
11 6730 1 1 15 ASN H H 10.606 -19.129 -6.944 1.00 . A A . 15 ASN H 1 1
11 6731 1 1 15 ASN HA H 13.289 -18.183 -6.190 1.00 . A A . 15 ASN HA 1 1
11 6732 1 1 15 ASN HB2 H 11.513 -17.608 -8.466 1.00 . A A . 15 ASN HB2 1 1
11 6733 1 1 15 ASN HB3 H 12.252 -16.183 -7.740 1.00 . A A . 15 ASN HB3 1 1
11 6734 1 1 15 ASN HD21 H 13.424 -19.491 -8.238 1.00 . A A . 15 ASN HD21 1 1
11 6735 1 1 15 ASN HD22 H 14.828 -19.040 -9.138 1.00 . A A . 15 ASN HD22 1 1
11 6736 1 1 15 ASN N N 11.507 -19.155 -6.561 1.00 . A A . 15 ASN N 1 1
11 6737 1 1 15 ASN ND2 N 13.997 -18.821 -8.667 1.00 . A A . 15 ASN ND2 1 1
11 6738 1 1 15 ASN O O 12.319 -15.967 -5.100 1.00 . A A . 15 ASN O 1 1
11 6739 1 1 15 ASN OD1 O 14.286 -16.639 -9.115 1.00 . A A . 15 ASN OD1 1 1
11 6740 1 1 16 HIS C C 9.521 -15.049 -4.585 1.00 . A A . 16 HIS C 1 1
11 6741 1 1 16 HIS CA C 9.812 -16.434 -4.016 1.00 . A A . 16 HIS CA 1 1
11 6742 1 1 16 HIS CB C 10.663 -16.310 -2.752 1.00 . A A . 16 HIS CB 1 1
11 6743 1 1 16 HIS CD2 C 8.576 -15.591 -1.392 1.00 . A A . 16 HIS CD2 1 1
11 6744 1 1 16 HIS CE1 C 9.570 -15.146 0.510 1.00 . A A . 16 HIS CE1 1 1
11 6745 1 1 16 HIS CG C 9.897 -15.832 -1.558 1.00 . A A . 16 HIS CG 1 1
11 6746 1 1 16 HIS H H 10.040 -18.077 -5.332 1.00 . A A . 16 HIS H 1 1
11 6747 1 1 16 HIS HA H 8.876 -16.910 -3.764 1.00 . A A . 16 HIS HA 1 1
11 6748 1 1 16 HIS HB2 H 11.082 -17.277 -2.513 1.00 . A A . 16 HIS HB2 1 1
11 6749 1 1 16 HIS HB3 H 11.466 -15.611 -2.934 1.00 . A A . 16 HIS HB3 1 1
11 6750 1 1 16 HIS HD1 H 11.448 -15.619 -0.148 1.00 . A A . 16 HIS HD1 1 1
11 6751 1 1 16 HIS HD2 H 7.803 -15.711 -2.139 1.00 . A A . 16 HIS HD2 1 1
11 6752 1 1 16 HIS HE1 H 9.743 -14.855 1.536 1.00 . A A . 16 HIS HE1 1 1
11 6753 1 1 16 HIS N N 10.487 -17.270 -5.002 1.00 . A A . 16 HIS N 1 1
11 6754 1 1 16 HIS ND1 N 10.492 -15.542 -0.348 1.00 . A A . 16 HIS ND1 1 1
11 6755 1 1 16 HIS NE2 N 8.398 -15.166 -0.099 1.00 . A A . 16 HIS NE2 1 1
11 6756 1 1 16 HIS O O 9.426 -14.071 -3.845 1.00 . A A . 16 HIS O 1 1
11 6757 1 1 17 ASN C C 7.615 -13.379 -6.518 1.00 . A A . 17 ASN C 1 1
11 6758 1 1 17 ASN CA C 9.103 -13.708 -6.574 1.00 . A A . 17 ASN CA 1 1
11 6759 1 1 17 ASN CB C 9.570 -13.763 -8.030 1.00 . A A . 17 ASN CB 1 1
11 6760 1 1 17 ASN CG C 8.636 -14.577 -8.905 1.00 . A A . 17 ASN CG 1 1
11 6761 1 1 17 ASN H H 9.468 -15.789 -6.443 1.00 . A A . 17 ASN H 1 1
11 6762 1 1 17 ASN HA H 9.651 -12.934 -6.059 1.00 . A A . 17 ASN HA 1 1
11 6763 1 1 17 ASN HB2 H 9.617 -12.759 -8.425 1.00 . A A . 17 ASN HB2 1 1
11 6764 1 1 17 ASN HB3 H 10.552 -14.208 -8.071 1.00 . A A . 17 ASN HB3 1 1
11 6765 1 1 17 ASN HD21 H 7.588 -12.945 -9.346 1.00 . A A . 17 ASN HD21 1 1
11 6766 1 1 17 ASN HD22 H 7.036 -14.412 -10.074 1.00 . A A . 17 ASN HD22 1 1
11 6767 1 1 17 ASN N N 9.382 -14.975 -5.905 1.00 . A A . 17 ASN N 1 1
11 6768 1 1 17 ASN ND2 N 7.655 -13.911 -9.502 1.00 . A A . 17 ASN ND2 1 1
11 6769 1 1 17 ASN O O 6.768 -14.268 -6.609 1.00 . A A . 17 ASN O 1 1
11 6770 1 1 17 ASN OD1 O 8.797 -15.790 -9.045 1.00 . A A . 17 ASN OD1 1 1
11 6771 1 1 18 ASP C C 5.529 -10.890 -7.564 1.00 . A A . 18 ASP C 1 1
11 6772 1 1 18 ASP CA C 5.917 -11.649 -6.299 1.00 . A A . 18 ASP CA 1 1
11 6773 1 1 18 ASP CB C 5.705 -10.761 -5.072 1.00 . A A . 18 ASP CB 1 1
11 6774 1 1 18 ASP CG C 6.761 -9.681 -4.948 1.00 . A A . 18 ASP CG 1 1
11 6775 1 1 18 ASP H H 8.023 -11.435 -6.299 1.00 . A A . 18 ASP H 1 1
11 6776 1 1 18 ASP HA H 5.290 -12.524 -6.212 1.00 . A A . 18 ASP HA 1 1
11 6777 1 1 18 ASP HB2 H 4.737 -10.285 -5.142 1.00 . A A . 18 ASP HB2 1 1
11 6778 1 1 18 ASP HB3 H 5.735 -11.373 -4.183 1.00 . A A . 18 ASP HB3 1 1
11 6779 1 1 18 ASP N N 7.303 -12.096 -6.366 1.00 . A A . 18 ASP N 1 1
11 6780 1 1 18 ASP O O 5.965 -9.759 -7.781 1.00 . A A . 18 ASP O 1 1
11 6781 1 1 18 ASP OD1 O 7.908 -10.011 -4.582 1.00 . A A . 18 ASP OD1 1 1
11 6782 1 1 18 ASP OD2 O 6.441 -8.505 -5.219 1.00 . A A . 18 ASP OD2 1 1
11 6783 1 1 19 CYS C C 2.763 -10.619 -9.599 1.00 . A A . 19 CYS C 1 1
11 6784 1 1 19 CYS CA C 4.261 -10.908 -9.641 1.00 . A A . 19 CYS CA 1 1
11 6785 1 1 19 CYS CB C 4.584 -11.818 -10.827 1.00 . A A . 19 CYS CB 1 1
11 6786 1 1 19 CYS H H 4.392 -12.421 -8.168 1.00 . A A . 19 CYS H 1 1
11 6787 1 1 19 CYS HA H 4.791 -9.975 -9.761 1.00 . A A . 19 CYS HA 1 1
11 6788 1 1 19 CYS HB2 H 4.637 -12.841 -10.482 1.00 . A A . 19 CYS HB2 1 1
11 6789 1 1 19 CYS HB3 H 3.795 -11.733 -11.561 1.00 . A A . 19 CYS HB3 1 1
11 6790 1 1 19 CYS N N 4.707 -11.520 -8.397 1.00 . A A . 19 CYS N 1 1
11 6791 1 1 19 CYS O O 1.968 -11.465 -9.189 1.00 . A A . 19 CYS O 1 1
11 6792 1 1 19 CYS SG S 6.158 -11.430 -11.656 1.00 . A A . 19 CYS SG 1 1
11 6793 1 1 20 CYS C C 0.135 -10.026 -10.808 1.00 . A A . 20 CYS C 1 1
11 6794 1 1 20 CYS CA C 0.983 -9.017 -10.039 1.00 . A A . 20 CYS CA 1 1
11 6795 1 1 20 CYS CB C 0.834 -7.628 -10.662 1.00 . A A . 20 CYS CB 1 1
11 6796 1 1 20 CYS H H 3.065 -8.787 -10.342 1.00 . A A . 20 CYS H 1 1
11 6797 1 1 20 CYS HA H 0.640 -8.983 -9.017 1.00 . A A . 20 CYS HA 1 1
11 6798 1 1 20 CYS HB2 H 1.577 -7.509 -11.438 1.00 . A A . 20 CYS HB2 1 1
11 6799 1 1 20 CYS HB3 H -0.150 -7.541 -11.097 1.00 . A A . 20 CYS HB3 1 1
11 6800 1 1 20 CYS N N 2.385 -9.419 -10.027 1.00 . A A . 20 CYS N 1 1
11 6801 1 1 20 CYS O O -1.062 -10.162 -10.562 1.00 . A A . 20 CYS O 1 1
11 6802 1 1 20 CYS SG S 1.044 -6.257 -9.481 1.00 . A A . 20 CYS SG 1 1
11 6803 1 1 21 GLY C C 0.423 -13.138 -12.158 1.00 . A A . 21 GLY C 1 1
11 6804 1 1 21 GLY CA C 0.054 -11.717 -12.535 1.00 . A A . 21 GLY CA 1 1
11 6805 1 1 21 GLY H H 1.722 -10.579 -11.897 1.00 . A A . 21 GLY H 1 1
11 6806 1 1 21 GLY HA2 H -1.007 -11.581 -12.390 1.00 . A A . 21 GLY HA2 1 1
11 6807 1 1 21 GLY HA3 H 0.289 -11.562 -13.578 1.00 . A A . 21 GLY HA3 1 1
11 6808 1 1 21 GLY N N 0.766 -10.731 -11.744 1.00 . A A . 21 GLY N 1 1
11 6809 1 1 21 GLY O O 1.304 -13.358 -11.326 1.00 . A A . 21 GLY O 1 1
11 6810 1 1 22 SER C C 0.951 -16.109 -13.524 1.00 . A A . 22 SER C 1 1
11 6811 1 1 22 SER CA C 0.004 -15.513 -12.487 1.00 . A A . 22 SER CA 1 1
11 6812 1 1 22 SER CB C -1.309 -16.299 -12.468 1.00 . A A . 22 SER CB 1 1
11 6813 1 1 22 SER H H -0.945 -13.866 -13.421 1.00 . A A . 22 SER H 1 1
11 6814 1 1 22 SER HA H 0.467 -15.578 -11.514 1.00 . A A . 22 SER HA 1 1
11 6815 1 1 22 SER HB2 H -2.079 -15.722 -12.959 1.00 . A A . 22 SER HB2 1 1
11 6816 1 1 22 SER HB3 H -1.172 -17.235 -12.989 1.00 . A A . 22 SER HB3 1 1
11 6817 1 1 22 SER HG H -1.145 -17.238 -10.756 1.00 . A A . 22 SER HG 1 1
11 6818 1 1 22 SER N N -0.254 -14.106 -12.768 1.00 . A A . 22 SER N 1 1
11 6819 1 1 22 SER O O 0.891 -15.769 -14.706 1.00 . A A . 22 SER O 1 1
11 6820 1 1 22 SER OG O -1.720 -16.571 -11.138 1.00 . A A . 22 SER OG 1 1
11 6821 1 1 23 CYS C C 2.086 -18.612 -14.912 1.00 . A A . 23 CYS C 1 1
11 6822 1 1 23 CYS CA C 2.787 -17.647 -13.959 1.00 . A A . 23 CYS CA 1 1
11 6823 1 1 23 CYS CB C 3.842 -18.396 -13.143 1.00 . A A . 23 CYS CB 1 1
11 6824 1 1 23 CYS H H 1.825 -17.234 -12.120 1.00 . A A . 23 CYS H 1 1
11 6825 1 1 23 CYS HA H 3.272 -16.877 -14.539 1.00 . A A . 23 CYS HA 1 1
11 6826 1 1 23 CYS HB2 H 3.384 -18.777 -12.241 1.00 . A A . 23 CYS HB2 1 1
11 6827 1 1 23 CYS HB3 H 4.218 -19.223 -13.727 1.00 . A A . 23 CYS HB3 1 1
11 6828 1 1 23 CYS N N 1.825 -17.002 -13.073 1.00 . A A . 23 CYS N 1 1
11 6829 1 1 23 CYS O O 1.316 -19.473 -14.486 1.00 . A A . 23 CYS O 1 1
11 6830 1 1 23 CYS SG S 5.265 -17.371 -12.649 1.00 . A A . 23 CYS SG 1 1
11 6831 1 1 24 LEU C C 2.824 -20.097 -17.978 1.00 . A A . 24 LEU C 1 1
11 6832 1 1 24 LEU CA C 1.756 -19.319 -17.218 1.00 . A A . 24 LEU CA 1 1
11 6833 1 1 24 LEU CB C 0.927 -18.482 -18.193 1.00 . A A . 24 LEU CB 1 1
11 6834 1 1 24 LEU CD1 C -1.085 -17.075 -18.700 1.00 . A A . 24 LEU CD1 1 1
11 6835 1 1 24 LEU CD2 C -1.304 -19.076 -17.217 1.00 . A A . 24 LEU CD2 1 1
11 6836 1 1 24 LEU CG C -0.396 -17.937 -17.653 1.00 . A A . 24 LEU CG 1 1
11 6837 1 1 24 LEU H H 2.980 -17.757 -16.482 1.00 . A A . 24 LEU H 1 1
11 6838 1 1 24 LEU HA H 1.106 -20.020 -16.715 1.00 . A A . 24 LEU HA 1 1
11 6839 1 1 24 LEU HB2 H 1.528 -17.642 -18.503 1.00 . A A . 24 LEU HB2 1 1
11 6840 1 1 24 LEU HB3 H 0.705 -19.100 -19.052 1.00 . A A . 24 LEU HB3 1 1
11 6841 1 1 24 LEU HD11 H -0.901 -17.484 -19.682 1.00 . A A . 24 LEU HD11 1 1
11 6842 1 1 24 LEU HD12 H -0.697 -16.069 -18.652 1.00 . A A . 24 LEU HD12 1 1
11 6843 1 1 24 LEU HD13 H -2.149 -17.060 -18.510 1.00 . A A . 24 LEU HD13 1 1
11 6844 1 1 24 LEU HD21 H -0.790 -20.017 -17.348 1.00 . A A . 24 LEU HD21 1 1
11 6845 1 1 24 LEU HD22 H -2.203 -19.071 -17.816 1.00 . A A . 24 LEU HD22 1 1
11 6846 1 1 24 LEU HD23 H -1.564 -18.951 -16.175 1.00 . A A . 24 LEU HD23 1 1
11 6847 1 1 24 LEU HG H -0.197 -17.317 -16.791 1.00 . A A . 24 LEU HG 1 1
11 6848 1 1 24 LEU N N 2.359 -18.461 -16.203 1.00 . A A . 24 LEU N 1 1
11 6849 1 1 24 LEU O O 3.588 -19.525 -18.757 1.00 . A A . 24 LEU O 1 1
11 6850 1 1 25 CYS C C 3.347 -22.685 -19.793 1.00 . A A . 25 CYS C 1 1
11 6851 1 1 25 CYS CA C 3.846 -22.263 -18.414 1.00 . A A . 25 CYS CA 1 1
11 6852 1 1 25 CYS CB C 4.131 -23.502 -17.562 1.00 . A A . 25 CYS CB 1 1
11 6853 1 1 25 CYS H H 2.237 -21.803 -17.118 1.00 . A A . 25 CYS H 1 1
11 6854 1 1 25 CYS HA H 4.759 -21.700 -18.532 1.00 . A A . 25 CYS HA 1 1
11 6855 1 1 25 CYS HB2 H 3.263 -24.145 -17.576 1.00 . A A . 25 CYS HB2 1 1
11 6856 1 1 25 CYS HB3 H 4.973 -24.031 -17.981 1.00 . A A . 25 CYS HB3 1 1
11 6857 1 1 25 CYS N N 2.872 -21.405 -17.749 1.00 . A A . 25 CYS N 1 1
11 6858 1 1 25 CYS O O 2.226 -23.172 -19.937 1.00 . A A . 25 CYS O 1 1
11 6859 1 1 25 CYS SG S 4.517 -23.133 -15.820 1.00 . A A . 25 CYS SG 1 1
11 6860 1 1 26 SER C C 4.861 -23.807 -22.769 1.00 . A A . 26 SER C 1 1
11 6861 1 1 26 SER CA C 3.832 -22.852 -22.173 1.00 . A A . 26 SER CA 1 1
11 6862 1 1 26 SER CB C 3.724 -21.595 -23.038 1.00 . A A . 26 SER CB 1 1
11 6863 1 1 26 SER H H 5.069 -22.102 -20.626 1.00 . A A . 26 SER H 1 1
11 6864 1 1 26 SER HA H 2.872 -23.345 -22.147 1.00 . A A . 26 SER HA 1 1
11 6865 1 1 26 SER HB2 H 2.706 -21.238 -23.024 1.00 . A A . 26 SER HB2 1 1
11 6866 1 1 26 SER HB3 H 4.379 -20.832 -22.644 1.00 . A A . 26 SER HB3 1 1
11 6867 1 1 26 SER HG H 3.313 -22.098 -24.887 1.00 . A A . 26 SER HG 1 1
11 6868 1 1 26 SER N N 4.188 -22.495 -20.805 1.00 . A A . 26 SER N 1 1
11 6869 1 1 26 SER O O 6.033 -23.463 -22.915 1.00 . A A . 26 SER O 1 1
11 6870 1 1 26 SER OG O 4.094 -21.866 -24.380 1.00 . A A . 26 SER OG 1 1
11 6871 1 1 27 ASN C C 5.484 -25.775 -25.189 1.00 . A A . 27 ASN C 1 1
11 6872 1 1 27 ASN CA C 5.292 -26.017 -23.695 1.00 . A A . 27 ASN CA 1 1
11 6873 1 1 27 ASN CB C 4.722 -27.418 -23.463 1.00 . A A . 27 ASN CB 1 1
11 6874 1 1 27 ASN CG C 3.492 -27.689 -24.309 1.00 . A A . 27 ASN CG 1 1
11 6875 1 1 27 ASN H H 3.466 -25.225 -22.975 1.00 . A A . 27 ASN H 1 1
11 6876 1 1 27 ASN HA H 6.250 -25.942 -23.203 1.00 . A A . 27 ASN HA 1 1
11 6877 1 1 27 ASN HB2 H 5.475 -28.152 -23.712 1.00 . A A . 27 ASN HB2 1 1
11 6878 1 1 27 ASN HB3 H 4.452 -27.523 -22.424 1.00 . A A . 27 ASN HB3 1 1
11 6879 1 1 27 ASN HD21 H 4.586 -28.718 -25.613 1.00 . A A . 27 ASN HD21 1 1
11 6880 1 1 27 ASN HD22 H 2.901 -28.597 -25.975 1.00 . A A . 27 ASN HD22 1 1
11 6881 1 1 27 ASN N N 4.412 -25.010 -23.114 1.00 . A A . 27 ASN N 1 1
11 6882 1 1 27 ASN ND2 N 3.678 -28.407 -25.410 1.00 . A A . 27 ASN ND2 1 1
11 6883 1 1 27 ASN O O 6.557 -26.026 -25.737 1.00 . A A . 27 ASN O 1 1
11 6884 1 1 27 ASN OD1 O 2.389 -27.258 -23.975 1.00 . A A . 27 ASN OD1 1 1
11 6885 1 1 28 GLY C C 4.862 -26.250 -28.073 1.00 . A A . 28 GLY C 1 1
11 6886 1 1 28 GLY CA C 4.510 -25.015 -27.267 1.00 . A A . 28 GLY CA 1 1
11 6887 1 1 28 GLY H H 3.606 -25.103 -25.355 1.00 . A A . 28 GLY H 1 1
11 6888 1 1 28 GLY HA2 H 3.554 -24.640 -27.603 1.00 . A A . 28 GLY HA2 1 1
11 6889 1 1 28 GLY HA3 H 5.262 -24.260 -27.441 1.00 . A A . 28 GLY HA3 1 1
11 6890 1 1 28 GLY N N 4.436 -25.284 -25.844 1.00 . A A . 28 GLY N 1 1
11 6891 1 1 28 GLY O O 5.080 -27.332 -27.527 1.00 . A A . 28 GLY O 1 1
11 6892 1 1 29 PRO C C 6.706 -27.630 -30.201 1.00 . A A . 29 PRO C 1 1
11 6893 1 1 29 PRO CA C 5.248 -27.198 -30.315 1.00 . A A . 29 PRO CA 1 1
11 6894 1 1 29 PRO CB C 4.971 -26.607 -31.699 1.00 . A A . 29 PRO CB 1 1
11 6895 1 1 29 PRO CD C 4.674 -24.835 -30.123 1.00 . A A . 29 PRO CD 1 1
11 6896 1 1 29 PRO CG C 5.132 -25.137 -31.524 1.00 . A A . 29 PRO CG 1 1
11 6897 1 1 29 PRO HA H 4.607 -28.051 -30.151 1.00 . A A . 29 PRO HA 1 1
11 6898 1 1 29 PRO HB2 H 5.684 -27.001 -32.410 1.00 . A A . 29 PRO HB2 1 1
11 6899 1 1 29 PRO HB3 H 3.968 -26.861 -32.009 1.00 . A A . 29 PRO HB3 1 1
11 6900 1 1 29 PRO HD2 H 5.257 -24.030 -29.701 1.00 . A A . 29 PRO HD2 1 1
11 6901 1 1 29 PRO HD3 H 3.623 -24.587 -30.114 1.00 . A A . 29 PRO HD3 1 1
11 6902 1 1 29 PRO HG2 H 6.168 -24.863 -31.646 1.00 . A A . 29 PRO HG2 1 1
11 6903 1 1 29 PRO HG3 H 4.516 -24.612 -32.239 1.00 . A A . 29 PRO HG3 1 1
11 6904 1 1 29 PRO N N 4.921 -26.096 -29.404 1.00 . A A . 29 PRO N 1 1
11 6905 1 1 29 PRO O O 7.613 -26.796 -30.211 1.00 . A A . 29 PRO O 1 1
11 6906 1 1 30 ILE C C 8.556 -30.483 -31.095 1.00 . A A . 30 ILE C 1 1
11 6907 1 1 30 ILE CA C 8.273 -29.479 -29.983 1.00 . A A . 30 ILE CA 1 1
11 6908 1 1 30 ILE CB C 8.493 -30.161 -28.621 1.00 . A A . 30 ILE CB 1 1
11 6909 1 1 30 ILE CD1 C 7.829 -32.512 -27.906 1.00 . A A . 30 ILE CD1 1 1
11 6910 1 1 30 ILE CG1 C 7.353 -31.139 -28.326 1.00 . A A . 30 ILE CG1 1 1
11 6911 1 1 30 ILE CG2 C 8.603 -29.120 -27.518 1.00 . A A . 30 ILE CG2 1 1
11 6912 1 1 30 ILE H H 6.161 -29.551 -30.095 1.00 . A A . 30 ILE H 1 1
11 6913 1 1 30 ILE HA H 8.970 -28.657 -30.069 1.00 . A A . 30 ILE HA 1 1
11 6914 1 1 30 ILE HB H 9.424 -30.707 -28.662 1.00 . A A . 30 ILE HB 1 1
11 6915 1 1 30 ILE HD11 H 8.538 -32.416 -27.097 1.00 . A A . 30 ILE HD11 1 1
11 6916 1 1 30 ILE HD12 H 6.985 -33.102 -27.579 1.00 . A A . 30 ILE HD12 1 1
11 6917 1 1 30 ILE HD13 H 8.305 -33.001 -28.744 1.00 . A A . 30 ILE HD13 1 1
11 6918 1 1 30 ILE HG12 H 6.743 -30.742 -27.531 1.00 . A A . 30 ILE HG12 1 1
11 6919 1 1 30 ILE HG13 H 6.749 -31.254 -29.215 1.00 . A A . 30 ILE HG13 1 1
11 6920 1 1 30 ILE HG21 H 8.546 -29.608 -26.555 1.00 . A A . 30 ILE HG21 1 1
11 6921 1 1 30 ILE HG22 H 9.546 -28.604 -27.603 1.00 . A A . 30 ILE HG22 1 1
11 6922 1 1 30 ILE HG23 H 7.794 -28.410 -27.609 1.00 . A A . 30 ILE HG23 1 1
11 6923 1 1 30 ILE N N 6.924 -28.936 -30.096 1.00 . A A . 30 ILE N 1 1
11 6924 1 1 30 ILE O O 7.893 -31.515 -31.198 1.00 . A A . 30 ILE O 1 1
11 6925 1 1 31 ALA C C 11.243 -31.760 -32.741 1.00 . A A . 31 ALA C 1 1
11 6926 1 1 31 ALA CA C 9.923 -31.053 -33.027 1.00 . A A . 31 ALA CA 1 1
11 6927 1 1 31 ALA CB C 10.015 -30.262 -34.323 1.00 . A A . 31 ALA CB 1 1
11 6928 1 1 31 ALA H H 10.041 -29.338 -31.791 1.00 . A A . 31 ALA H 1 1
11 6929 1 1 31 ALA HA H 9.146 -31.795 -33.141 1.00 . A A . 31 ALA HA 1 1
11 6930 1 1 31 ALA HB1 H 9.814 -30.917 -35.158 1.00 . A A . 31 ALA HB1 1 1
11 6931 1 1 31 ALA HB2 H 9.291 -29.462 -34.309 1.00 . A A . 31 ALA HB2 1 1
11 6932 1 1 31 ALA HB3 H 11.008 -29.847 -34.422 1.00 . A A . 31 ALA HB3 1 1
11 6933 1 1 31 ALA N N 9.548 -30.175 -31.924 1.00 . A A . 31 ALA N 1 1
11 6934 1 1 31 ALA O O 11.462 -32.889 -33.181 1.00 . A A . 31 ALA O 1 1
11 6935 1 1 32 ARG C C 13.789 -31.331 -30.214 1.00 . A A . 32 ARG C 1 1
11 6936 1 1 32 ARG CA C 13.420 -31.654 -31.658 1.00 . A A . 32 ARG CA 1 1
11 6937 1 1 32 ARG CB C 14.497 -31.118 -32.603 1.00 . A A . 32 ARG CB 1 1
11 6938 1 1 32 ARG CD C 14.319 -32.855 -34.411 1.00 . A A . 32 ARG CD 1 1
11 6939 1 1 32 ARG CG C 14.203 -31.377 -34.072 1.00 . A A . 32 ARG CG 1 1
11 6940 1 1 32 ARG CZ C 13.530 -34.387 -36.165 1.00 . A A . 32 ARG CZ 1 1
11 6941 1 1 32 ARG H H 11.889 -30.193 -31.680 1.00 . A A . 32 ARG H 1 1
11 6942 1 1 32 ARG HA H 13.357 -32.726 -31.770 1.00 . A A . 32 ARG HA 1 1
11 6943 1 1 32 ARG HB2 H 14.588 -30.052 -32.460 1.00 . A A . 32 ARG HB2 1 1
11 6944 1 1 32 ARG HB3 H 15.438 -31.588 -32.359 1.00 . A A . 32 ARG HB3 1 1
11 6945 1 1 32 ARG HD2 H 15.361 -33.138 -34.380 1.00 . A A . 32 ARG HD2 1 1
11 6946 1 1 32 ARG HD3 H 13.770 -33.423 -33.676 1.00 . A A . 32 ARG HD3 1 1
11 6947 1 1 32 ARG HE H 13.614 -32.402 -36.338 1.00 . A A . 32 ARG HE 1 1
11 6948 1 1 32 ARG HG2 H 13.199 -31.047 -34.292 1.00 . A A . 32 ARG HG2 1 1
11 6949 1 1 32 ARG HG3 H 14.908 -30.822 -34.673 1.00 . A A . 32 ARG HG3 1 1
11 6950 1 1 32 ARG HH11 H 14.119 -35.284 -34.454 1.00 . A A . 32 ARG HH11 1 1
11 6951 1 1 32 ARG HH12 H 13.560 -36.353 -35.698 1.00 . A A . 32 ARG HH12 1 1
11 6952 1 1 32 ARG HH21 H 12.876 -33.798 -37.984 1.00 . A A . 32 ARG HH21 1 1
11 6953 1 1 32 ARG HH22 H 12.855 -35.506 -37.706 1.00 . A A . 32 ARG HH22 1 1
11 6954 1 1 32 ARG N N 12.120 -31.089 -32.001 1.00 . A A . 32 ARG N 1 1
11 6955 1 1 32 ARG NE N 13.787 -33.155 -35.737 1.00 . A A . 32 ARG NE 1 1
11 6956 1 1 32 ARG NH1 N 13.756 -35.427 -35.374 1.00 . A A . 32 ARG NH1 1 1
11 6957 1 1 32 ARG NH2 N 13.047 -34.580 -37.386 1.00 . A A . 32 ARG NH2 1 1
11 6958 1 1 32 ARG O O 14.651 -30.496 -29.940 1.00 . A A . 32 ARG O 1 1
11 6959 1 1 33 PRO C C 14.721 -32.342 -27.395 1.00 . A A . 33 PRO C 1 1
11 6960 1 1 33 PRO CA C 13.362 -31.807 -27.834 1.00 . A A . 33 PRO CA 1 1
11 6961 1 1 33 PRO CB C 12.235 -32.604 -27.172 1.00 . A A . 33 PRO CB 1 1
11 6962 1 1 33 PRO CD C 12.080 -33.016 -29.521 1.00 . A A . 33 PRO CD 1 1
11 6963 1 1 33 PRO CG C 11.867 -33.644 -28.172 1.00 . A A . 33 PRO CG 1 1
11 6964 1 1 33 PRO HA H 13.280 -30.767 -27.558 1.00 . A A . 33 PRO HA 1 1
11 6965 1 1 33 PRO HB2 H 12.595 -33.046 -26.254 1.00 . A A . 33 PRO HB2 1 1
11 6966 1 1 33 PRO HB3 H 11.403 -31.949 -26.960 1.00 . A A . 33 PRO HB3 1 1
11 6967 1 1 33 PRO HD2 H 12.424 -33.753 -30.231 1.00 . A A . 33 PRO HD2 1 1
11 6968 1 1 33 PRO HD3 H 11.170 -32.550 -29.868 1.00 . A A . 33 PRO HD3 1 1
11 6969 1 1 33 PRO HG2 H 12.506 -34.507 -28.055 1.00 . A A . 33 PRO HG2 1 1
11 6970 1 1 33 PRO HG3 H 10.832 -33.923 -28.048 1.00 . A A . 33 PRO HG3 1 1
11 6971 1 1 33 PRO N N 13.122 -32.006 -29.267 1.00 . A A . 33 PRO N 1 1
11 6972 1 1 33 PRO O O 15.211 -32.008 -26.316 1.00 . A A . 33 PRO O 1 1
11 6973 1 1 34 TRP C C 17.715 -32.682 -27.943 1.00 . A A . 34 TRP C 1 1
11 6974 1 1 34 TRP CA C 16.629 -33.752 -27.935 1.00 . A A . 34 TRP CA 1 1
11 6975 1 1 34 TRP CB C 16.968 -34.848 -28.946 1.00 . A A . 34 TRP CB 1 1
11 6976 1 1 34 TRP CD1 C 14.899 -36.298 -28.516 1.00 . A A . 34 TRP CD1 1 1
11 6977 1 1 34 TRP CD2 C 16.824 -37.440 -28.587 1.00 . A A . 34 TRP CD2 1 1
11 6978 1 1 34 TRP CE2 C 15.772 -38.346 -28.345 1.00 . A A . 34 TRP CE2 1 1
11 6979 1 1 34 TRP CE3 C 18.130 -37.931 -28.673 1.00 . A A . 34 TRP CE3 1 1
11 6980 1 1 34 TRP CG C 16.243 -36.135 -28.693 1.00 . A A . 34 TRP CG 1 1
11 6981 1 1 34 TRP CH2 C 17.277 -40.166 -28.278 1.00 . A A . 34 TRP CH2 1 1
11 6982 1 1 34 TRP CZ2 C 15.989 -39.712 -28.189 1.00 . A A . 34 TRP CZ2 1 1
11 6983 1 1 34 TRP CZ3 C 18.343 -39.287 -28.518 1.00 . A A . 34 TRP CZ3 1 1
11 6984 1 1 34 TRP H H 14.885 -33.400 -29.084 1.00 . A A . 34 TRP H 1 1
11 6985 1 1 34 TRP HA H 16.576 -34.188 -26.949 1.00 . A A . 34 TRP HA 1 1
11 6986 1 1 34 TRP HB2 H 16.709 -34.509 -29.938 1.00 . A A . 34 TRP HB2 1 1
11 6987 1 1 34 TRP HB3 H 18.029 -35.049 -28.906 1.00 . A A . 34 TRP HB3 1 1
11 6988 1 1 34 TRP HD1 H 14.181 -35.492 -28.538 1.00 . A A . 34 TRP HD1 1 1
11 6989 1 1 34 TRP HE1 H 13.714 -37.993 -28.154 1.00 . A A . 34 TRP HE1 1 1
11 6990 1 1 34 TRP HE3 H 18.964 -37.270 -28.857 1.00 . A A . 34 TRP HE3 1 1
11 6991 1 1 34 TRP HH2 H 17.490 -41.217 -28.163 1.00 . A A . 34 TRP HH2 1 1
11 6992 1 1 34 TRP HZ2 H 15.178 -40.402 -28.004 1.00 . A A . 34 TRP HZ2 1 1
11 6993 1 1 34 TRP HZ3 H 19.345 -39.685 -28.582 1.00 . A A . 34 TRP HZ3 1 1
11 6994 1 1 34 TRP N N 15.326 -33.172 -28.238 1.00 . A A . 34 TRP N 1 1
11 6995 1 1 34 TRP NE1 N 14.609 -37.624 -28.306 1.00 . A A . 34 TRP NE1 1 1
11 6996 1 1 34 TRP O O 18.738 -32.820 -27.273 1.00 . A A . 34 TRP O 1 1
11 6997 1 1 35 GLU C C 17.836 -29.218 -28.303 1.00 . A A . 35 GLU C 1 1
11 6998 1 1 35 GLU CA C 18.448 -30.525 -28.798 1.00 . A A . 35 GLU CA 1 1
11 6999 1 1 35 GLU CB C 18.929 -30.362 -30.242 1.00 . A A . 35 GLU CB 1 1
11 7000 1 1 35 GLU CD C 18.264 -30.000 -32.652 1.00 . A A . 35 GLU CD 1 1
11 7001 1 1 35 GLU CG C 17.837 -29.912 -31.200 1.00 . A A . 35 GLU CG 1 1
11 7002 1 1 35 GLU H H 16.653 -31.565 -29.216 1.00 . A A . 35 GLU H 1 1
11 7003 1 1 35 GLU HA H 19.293 -30.773 -28.174 1.00 . A A . 35 GLU HA 1 1
11 7004 1 1 35 GLU HB2 H 19.722 -29.629 -30.263 1.00 . A A . 35 GLU HB2 1 1
11 7005 1 1 35 GLU HB3 H 19.315 -31.309 -30.589 1.00 . A A . 35 GLU HB3 1 1
11 7006 1 1 35 GLU HG2 H 16.970 -30.539 -31.057 1.00 . A A . 35 GLU HG2 1 1
11 7007 1 1 35 GLU HG3 H 17.580 -28.887 -30.977 1.00 . A A . 35 GLU HG3 1 1
11 7008 1 1 35 GLU N N 17.486 -31.618 -28.706 1.00 . A A . 35 GLU N 1 1
11 7009 1 1 35 GLU O O 18.518 -28.393 -27.695 1.00 . A A . 35 GLU O 1 1
11 7010 1 1 35 GLU OE1 O 19.469 -30.206 -32.905 1.00 . A A . 35 GLU OE1 1 1
11 7011 1 1 35 GLU OE2 O 17.392 -29.864 -33.536 1.00 . A A . 35 GLU OE2 1 1
11 7012 1 1 36 MET C C 14.702 -28.170 -27.196 1.00 . A A . 36 MET C 1 1
11 7013 1 1 36 MET CA C 15.843 -27.830 -28.150 1.00 . A A . 36 MET CA 1 1
11 7014 1 1 36 MET CB C 15.298 -27.083 -29.369 1.00 . A A . 36 MET CB 1 1
11 7015 1 1 36 MET CE C 16.575 -23.674 -31.280 1.00 . A A . 36 MET CE 1 1
11 7016 1 1 36 MET CG C 16.289 -26.100 -29.971 1.00 . A A . 36 MET CG 1 1
11 7017 1 1 36 MET H H 16.056 -29.730 -29.058 1.00 . A A . 36 MET H 1 1
11 7018 1 1 36 MET HA H 16.550 -27.196 -27.637 1.00 . A A . 36 MET HA 1 1
11 7019 1 1 36 MET HB2 H 15.031 -27.803 -30.128 1.00 . A A . 36 MET HB2 1 1
11 7020 1 1 36 MET HB3 H 14.414 -26.535 -29.076 1.00 . A A . 36 MET HB3 1 1
11 7021 1 1 36 MET HE1 H 17.381 -23.804 -30.573 1.00 . A A . 36 MET HE1 1 1
11 7022 1 1 36 MET HE2 H 16.984 -23.466 -32.258 1.00 . A A . 36 MET HE2 1 1
11 7023 1 1 36 MET HE3 H 15.951 -22.849 -30.967 1.00 . A A . 36 MET HE3 1 1
11 7024 1 1 36 MET HG2 H 16.596 -25.403 -29.205 1.00 . A A . 36 MET HG2 1 1
11 7025 1 1 36 MET HG3 H 17.150 -26.648 -30.322 1.00 . A A . 36 MET HG3 1 1
11 7026 1 1 36 MET N N 16.547 -29.037 -28.570 1.00 . A A . 36 MET N 1 1
11 7027 1 1 36 MET O O 13.573 -28.411 -27.624 1.00 . A A . 36 MET O 1 1
11 7028 1 1 36 MET SD S 15.593 -25.170 -31.351 1.00 . A A . 36 MET SD 1 1
11 7029 1 1 37 MET C C 13.555 -27.234 -24.163 1.00 . A A . 37 MET C 1 1
11 7030 1 1 37 MET CA C 14.004 -28.499 -24.888 1.00 . A A . 37 MET CA 1 1
11 7031 1 1 37 MET CB C 14.561 -29.507 -23.882 1.00 . A A . 37 MET CB 1 1
11 7032 1 1 37 MET CE C 10.796 -30.322 -23.461 1.00 . A A . 37 MET CE 1 1
11 7033 1 1 37 MET CG C 13.508 -30.078 -22.946 1.00 . A A . 37 MET CG 1 1
11 7034 1 1 37 MET H H 15.922 -27.989 -25.622 1.00 . A A . 37 MET H 1 1
11 7035 1 1 37 MET HA H 13.151 -28.936 -25.387 1.00 . A A . 37 MET HA 1 1
11 7036 1 1 37 MET HB2 H 15.012 -30.326 -24.423 1.00 . A A . 37 MET HB2 1 1
11 7037 1 1 37 MET HB3 H 15.317 -29.021 -23.284 1.00 . A A . 37 MET HB3 1 1
11 7038 1 1 37 MET HE1 H 10.596 -30.340 -22.401 1.00 . A A . 37 MET HE1 1 1
11 7039 1 1 37 MET HE2 H 10.864 -29.299 -23.798 1.00 . A A . 37 MET HE2 1 1
11 7040 1 1 37 MET HE3 H 9.995 -30.823 -23.988 1.00 . A A . 37 MET HE3 1 1
11 7041 1 1 37 MET HG2 H 14.003 -30.641 -22.168 1.00 . A A . 37 MET HG2 1 1
11 7042 1 1 37 MET HG3 H 12.960 -29.260 -22.503 1.00 . A A . 37 MET HG3 1 1
11 7043 1 1 37 MET N N 15.005 -28.189 -25.902 1.00 . A A . 37 MET N 1 1
11 7044 1 1 37 MET O O 14.225 -26.762 -23.246 1.00 . A A . 37 MET O 1 1
11 7045 1 1 37 MET SD S 12.342 -31.163 -23.791 1.00 . A A . 37 MET SD 1 1
11 7046 1 1 38 VAL C C 10.719 -25.807 -23.033 1.00 . A A . 38 VAL C 1 1
11 7047 1 1 38 VAL CA C 11.877 -25.482 -23.971 1.00 . A A . 38 VAL CA 1 1
11 7048 1 1 38 VAL CB C 11.394 -24.481 -25.037 1.00 . A A . 38 VAL CB 1 1
11 7049 1 1 38 VAL CG1 C 12.570 -23.952 -25.844 1.00 . A A . 38 VAL CG1 1 1
11 7050 1 1 38 VAL CG2 C 10.362 -25.130 -25.946 1.00 . A A . 38 VAL CG2 1 1
11 7051 1 1 38 VAL H H 11.926 -27.114 -25.316 1.00 . A A . 38 VAL H 1 1
11 7052 1 1 38 VAL HA H 12.667 -25.014 -23.400 1.00 . A A . 38 VAL HA 1 1
11 7053 1 1 38 VAL HB H 10.927 -23.647 -24.535 1.00 . A A . 38 VAL HB 1 1
11 7054 1 1 38 VAL HG11 H 12.469 -22.884 -25.969 1.00 . A A . 38 VAL HG11 1 1
11 7055 1 1 38 VAL HG12 H 13.491 -24.169 -25.324 1.00 . A A . 38 VAL HG12 1 1
11 7056 1 1 38 VAL HG13 H 12.583 -24.427 -26.814 1.00 . A A . 38 VAL HG13 1 1
11 7057 1 1 38 VAL HG21 H 10.855 -25.542 -26.814 1.00 . A A . 38 VAL HG21 1 1
11 7058 1 1 38 VAL HG22 H 9.856 -25.920 -25.411 1.00 . A A . 38 VAL HG22 1 1
11 7059 1 1 38 VAL HG23 H 9.640 -24.389 -26.260 1.00 . A A . 38 VAL HG23 1 1
11 7060 1 1 38 VAL N N 12.416 -26.691 -24.581 1.00 . A A . 38 VAL N 1 1
11 7061 1 1 38 VAL O O 10.033 -26.814 -23.206 1.00 . A A . 38 VAL O 1 1
11 7062 1 1 39 GLY C C 9.529 -24.246 -19.888 1.00 . A A . 39 GLY C 1 1
11 7063 1 1 39 GLY CA C 9.430 -25.161 -21.093 1.00 . A A . 39 GLY CA 1 1
11 7064 1 1 39 GLY H H 11.086 -24.162 -21.955 1.00 . A A . 39 GLY H 1 1
11 7065 1 1 39 GLY HA2 H 8.487 -24.985 -21.589 1.00 . A A . 39 GLY HA2 1 1
11 7066 1 1 39 GLY HA3 H 9.461 -26.186 -20.755 1.00 . A A . 39 GLY HA3 1 1
11 7067 1 1 39 GLY N N 10.506 -24.948 -22.043 1.00 . A A . 39 GLY N 1 1
11 7068 1 1 39 GLY O O 9.291 -24.670 -18.758 1.00 . A A . 39 GLY O 1 1
11 7069 1 1 40 ASN C C 8.682 -21.328 -18.773 1.00 . A A . 40 ASN C 1 1
11 7070 1 1 40 ASN CA C 10.016 -22.012 -19.055 1.00 . A A . 40 ASN CA 1 1
11 7071 1 1 40 ASN CB C 11.072 -20.965 -19.415 1.00 . A A . 40 ASN CB 1 1
11 7072 1 1 40 ASN CG C 12.483 -21.513 -19.330 1.00 . A A . 40 ASN CG 1 1
11 7073 1 1 40 ASN H H 10.061 -22.710 -21.053 1.00 . A A . 40 ASN H 1 1
11 7074 1 1 40 ASN HA H 10.333 -22.538 -18.167 1.00 . A A . 40 ASN HA 1 1
11 7075 1 1 40 ASN HB2 H 10.901 -20.624 -20.426 1.00 . A A . 40 ASN HB2 1 1
11 7076 1 1 40 ASN HB3 H 10.988 -20.128 -18.739 1.00 . A A . 40 ASN HB3 1 1
11 7077 1 1 40 ASN HD21 H 12.993 -20.530 -20.982 1.00 . A A . 40 ASN HD21 1 1
11 7078 1 1 40 ASN HD22 H 14.244 -21.475 -20.253 1.00 . A A . 40 ASN HD22 1 1
11 7079 1 1 40 ASN N N 9.883 -22.989 -20.130 1.00 . A A . 40 ASN N 1 1
11 7080 1 1 40 ASN ND2 N 13.325 -21.134 -20.284 1.00 . A A . 40 ASN ND2 1 1
11 7081 1 1 40 ASN O O 7.787 -21.317 -19.618 1.00 . A A . 40 ASN O 1 1
11 7082 1 1 40 ASN OD1 O 12.813 -22.268 -18.414 1.00 . A A . 40 ASN OD1 1 1
11 7083 1 1 41 CYS C C 7.611 -18.610 -16.852 1.00 . A A . 41 CYS C 1 1
11 7084 1 1 41 CYS CA C 7.332 -20.073 -17.183 1.00 . A A . 41 CYS CA 1 1
11 7085 1 1 41 CYS CB C 6.698 -20.769 -15.977 1.00 . A A . 41 CYS CB 1 1
11 7086 1 1 41 CYS H H 9.305 -20.802 -16.947 1.00 . A A . 41 CYS H 1 1
11 7087 1 1 41 CYS HA H 6.643 -20.116 -18.014 1.00 . A A . 41 CYS HA 1 1
11 7088 1 1 41 CYS HB2 H 7.307 -20.584 -15.104 1.00 . A A . 41 CYS HB2 1 1
11 7089 1 1 41 CYS HB3 H 5.711 -20.363 -15.814 1.00 . A A . 41 CYS HB3 1 1
11 7090 1 1 41 CYS N N 8.555 -20.759 -17.579 1.00 . A A . 41 CYS N 1 1
11 7091 1 1 41 CYS O O 8.597 -18.290 -16.189 1.00 . A A . 41 CYS O 1 1
11 7092 1 1 41 CYS SG S 6.533 -22.574 -16.162 1.00 . A A . 41 CYS SG 1 1
11 7093 1 1 42 MET C C 5.612 -15.711 -16.470 1.00 . A A . 42 MET C 1 1
11 7094 1 1 42 MET CA C 6.886 -16.297 -17.070 1.00 . A A . 42 MET CA 1 1
11 7095 1 1 42 MET CB C 7.237 -15.566 -18.368 1.00 . A A . 42 MET CB 1 1
11 7096 1 1 42 MET CE C 10.110 -17.057 -20.731 1.00 . A A . 42 MET CE 1 1
11 7097 1 1 42 MET CG C 8.696 -15.704 -18.768 1.00 . A A . 42 MET CG 1 1
11 7098 1 1 42 MET H H 5.968 -18.041 -17.841 1.00 . A A . 42 MET H 1 1
11 7099 1 1 42 MET HA H 7.693 -16.167 -16.365 1.00 . A A . 42 MET HA 1 1
11 7100 1 1 42 MET HB2 H 6.627 -15.963 -19.166 1.00 . A A . 42 MET HB2 1 1
11 7101 1 1 42 MET HB3 H 7.017 -14.515 -18.246 1.00 . A A . 42 MET HB3 1 1
11 7102 1 1 42 MET HE1 H 11.087 -16.713 -20.426 1.00 . A A . 42 MET HE1 1 1
11 7103 1 1 42 MET HE2 H 9.809 -17.887 -20.109 1.00 . A A . 42 MET HE2 1 1
11 7104 1 1 42 MET HE3 H 10.145 -17.373 -21.763 1.00 . A A . 42 MET HE3 1 1
11 7105 1 1 42 MET HG2 H 9.249 -14.873 -18.357 1.00 . A A . 42 MET HG2 1 1
11 7106 1 1 42 MET HG3 H 9.081 -16.627 -18.359 1.00 . A A . 42 MET HG3 1 1
11 7107 1 1 42 MET N N 6.735 -17.726 -17.318 1.00 . A A . 42 MET N 1 1
11 7108 1 1 42 MET O O 4.596 -16.398 -16.352 1.00 . A A . 42 MET O 1 1
11 7109 1 1 42 MET SD S 8.927 -15.723 -20.556 1.00 . A A . 42 MET SD 1 1
11 7110 1 1 43 CYS C C 3.506 -13.381 -16.578 1.00 . A A . 43 CYS C 1 1
11 7111 1 1 43 CYS CA C 4.523 -13.760 -15.505 1.00 . A A . 43 CYS CA 1 1
11 7112 1 1 43 CYS CB C 4.974 -12.508 -14.750 1.00 . A A . 43 CYS CB 1 1
11 7113 1 1 43 CYS H H 6.509 -13.943 -16.212 1.00 . A A . 43 CYS H 1 1
11 7114 1 1 43 CYS HA H 4.056 -14.440 -14.809 1.00 . A A . 43 CYS HA 1 1
11 7115 1 1 43 CYS HB2 H 5.627 -11.929 -15.387 1.00 . A A . 43 CYS HB2 1 1
11 7116 1 1 43 CYS HB3 H 4.107 -11.916 -14.500 1.00 . A A . 43 CYS HB3 1 1
11 7117 1 1 43 CYS N N 5.671 -14.438 -16.092 1.00 . A A . 43 CYS N 1 1
11 7118 1 1 43 CYS O O 3.869 -13.109 -17.722 1.00 . A A . 43 CYS O 1 1
11 7119 1 1 43 CYS SG S 5.875 -12.855 -13.205 1.00 . A A . 43 CYS SG 1 1
11 7120 1 1 44 GLY C C -0.129 -12.694 -16.455 1.00 . A A . 44 GLY C 1 1
11 7121 1 1 44 GLY CA C 1.183 -13.019 -17.142 1.00 . A A . 44 GLY CA 1 1
11 7122 1 1 44 GLY H H 2.002 -13.592 -15.275 1.00 . A A . 44 GLY H 1 1
11 7123 1 1 44 GLY HA2 H 1.499 -12.161 -17.716 1.00 . A A . 44 GLY HA2 1 1
11 7124 1 1 44 GLY HA3 H 1.028 -13.851 -17.812 1.00 . A A . 44 GLY HA3 1 1
11 7125 1 1 44 GLY N N 2.232 -13.366 -16.200 1.00 . A A . 44 GLY N 1 1
11 7126 1 1 44 GLY O O -0.323 -12.983 -15.273 1.00 . A A . 44 GLY O 1 1
11 7127 1 1 45 PRO C C -3.257 -12.908 -16.403 1.00 . A A . 45 PRO C 1 1
11 7128 1 1 45 PRO CA C -2.371 -11.697 -16.677 1.00 . A A . 45 PRO CA 1 1
11 7129 1 1 45 PRO CB C -2.967 -10.842 -17.798 1.00 . A A . 45 PRO CB 1 1
11 7130 1 1 45 PRO CD C -0.891 -11.702 -18.616 1.00 . A A . 45 PRO CD 1 1
11 7131 1 1 45 PRO CG C -2.280 -11.308 -19.036 1.00 . A A . 45 PRO CG 1 1
11 7132 1 1 45 PRO HA H -2.284 -11.105 -15.777 1.00 . A A . 45 PRO HA 1 1
11 7133 1 1 45 PRO HB2 H -4.034 -11.006 -17.851 1.00 . A A . 45 PRO HB2 1 1
11 7134 1 1 45 PRO HB3 H -2.766 -9.799 -17.605 1.00 . A A . 45 PRO HB3 1 1
11 7135 1 1 45 PRO HD2 H -0.544 -12.541 -19.200 1.00 . A A . 45 PRO HD2 1 1
11 7136 1 1 45 PRO HD3 H -0.216 -10.865 -18.716 1.00 . A A . 45 PRO HD3 1 1
11 7137 1 1 45 PRO HG2 H -2.803 -12.159 -19.446 1.00 . A A . 45 PRO HG2 1 1
11 7138 1 1 45 PRO HG3 H -2.241 -10.506 -19.757 1.00 . A A . 45 PRO HG3 1 1
11 7139 1 1 45 PRO N N -1.056 -12.076 -17.201 1.00 . A A . 45 PRO N 1 1
11 7140 1 1 45 PRO O O -3.338 -13.827 -17.217 1.00 . A A . 45 PRO O 1 1
11 7141 1 1 46 LYS C C -6.055 -14.017 -15.738 1.00 . A A . 46 LYS C 1 1
11 7142 1 1 46 LYS CA C -4.801 -13.998 -14.870 1.00 . A A . 46 LYS CA 1 1
11 7143 1 1 46 LYS CB C -5.192 -13.877 -13.395 1.00 . A A . 46 LYS CB 1 1
11 7144 1 1 46 LYS CD C -5.998 -12.248 -11.660 1.00 . A A . 46 LYS CD 1 1
11 7145 1 1 46 LYS CE C -6.993 -12.971 -10.766 1.00 . A A . 46 LYS CE 1 1
11 7146 1 1 46 LYS CG C -6.114 -12.705 -13.105 1.00 . A A . 46 LYS CG 1 1
11 7147 1 1 46 LYS H H -3.812 -12.140 -14.643 1.00 . A A . 46 LYS H 1 1
11 7148 1 1 46 LYS HA H -4.263 -14.923 -15.015 1.00 . A A . 46 LYS HA 1 1
11 7149 1 1 46 LYS HB2 H -5.691 -14.785 -13.090 1.00 . A A . 46 LYS HB2 1 1
11 7150 1 1 46 LYS HB3 H -4.293 -13.755 -12.806 1.00 . A A . 46 LYS HB3 1 1
11 7151 1 1 46 LYS HD2 H -4.998 -12.452 -11.306 1.00 . A A . 46 LYS HD2 1 1
11 7152 1 1 46 LYS HD3 H -6.189 -11.185 -11.612 1.00 . A A . 46 LYS HD3 1 1
11 7153 1 1 46 LYS HE2 H -7.239 -12.332 -9.932 1.00 . A A . 46 LYS HE2 1 1
11 7154 1 1 46 LYS HE3 H -7.886 -13.179 -11.337 1.00 . A A . 46 LYS HE3 1 1
11 7155 1 1 46 LYS HG2 H -5.851 -11.882 -13.753 1.00 . A A . 46 LYS HG2 1 1
11 7156 1 1 46 LYS HG3 H -7.134 -13.005 -13.297 1.00 . A A . 46 LYS HG3 1 1
11 7157 1 1 46 LYS HZ1 H -7.193 -14.803 -9.781 1.00 . A A . 46 LYS HZ1 1 1
11 7158 1 1 46 LYS HZ2 H -5.688 -14.064 -9.555 1.00 . A A . 46 LYS HZ2 1 1
11 7159 1 1 46 LYS HZ3 H -6.048 -14.816 -11.027 1.00 . A A . 46 LYS HZ3 1 1
11 7160 1 1 46 LYS N N -3.919 -12.902 -15.251 1.00 . A A . 46 LYS N 1 1
11 7161 1 1 46 LYS NZ N -6.441 -14.253 -10.246 1.00 . A A . 46 LYS NZ 1 1
11 7162 1 1 46 LYS O O -6.368 -13.036 -16.411 1.00 . A A . 46 LYS O 1 1
11 7163 1 1 47 ALA C C -9.207 -15.423 -15.596 1.00 . A A . 47 ALA C 1 1
11 7164 1 1 47 ALA CA C -7.988 -15.282 -16.502 1.00 . A A . 47 ALA CA 1 1
11 7165 1 1 47 ALA CB C -7.878 -16.478 -17.434 1.00 . A A . 47 ALA CB 1 1
11 7166 1 1 47 ALA H H -6.465 -15.886 -15.161 1.00 . A A . 47 ALA H 1 1
11 7167 1 1 47 ALA HA H -8.102 -14.394 -17.106 1.00 . A A . 47 ALA HA 1 1
11 7168 1 1 47 ALA HB1 H -7.741 -16.132 -18.448 1.00 . A A . 47 ALA HB1 1 1
11 7169 1 1 47 ALA HB2 H -7.035 -17.086 -17.142 1.00 . A A . 47 ALA HB2 1 1
11 7170 1 1 47 ALA HB3 H -8.783 -17.065 -17.374 1.00 . A A . 47 ALA HB3 1 1
11 7171 1 1 47 ALA N N -6.767 -15.138 -15.718 1.00 . A A . 47 ALA N 1 1
11 7172 1 1 47 ALA O O -10.338 -15.173 -16.017 1.00 . A A . 47 ALA O 1 1
12 7173 1 1 1 SER C C 3.075 -1.659 -2.488 1.00 . A A . 1 SER C 1 1
12 7174 1 1 1 SER CA C 2.177 -0.444 -2.275 1.00 . A A . 1 SER CA 1 1
12 7175 1 1 1 SER CB C 3.033 0.811 -2.090 1.00 . A A . 1 SER CB 1 1
12 7176 1 1 1 SER H1 H 1.323 0.022 -0.394 1.00 . A A . 1 SER H1 1 1
12 7177 1 1 1 SER HA H 1.550 -0.317 -3.144 1.00 . A A . 1 SER HA 1 1
12 7178 1 1 1 SER HB2 H 2.412 1.620 -1.741 1.00 . A A . 1 SER HB2 1 1
12 7179 1 1 1 SER HB3 H 3.808 0.611 -1.364 1.00 . A A . 1 SER HB3 1 1
12 7180 1 1 1 SER HG H 3.087 1.841 -3.756 1.00 . A A . 1 SER HG 1 1
12 7181 1 1 1 SER N N 1.308 -0.637 -1.120 1.00 . A A . 1 SER N 1 1
12 7182 1 1 1 SER O O 4.066 -1.847 -1.782 1.00 . A A . 1 SER O 1 1
12 7183 1 1 1 SER OG O 3.642 1.196 -3.311 1.00 . A A . 1 SER OG 1 1
12 7184 1 1 2 LYS C C 4.348 -3.469 -5.023 1.00 . A A . 2 LYS C 1 1
12 7185 1 1 2 LYS CA C 3.492 -3.681 -3.779 1.00 . A A . 2 LYS CA 1 1
12 7186 1 1 2 LYS CB C 2.557 -4.875 -3.987 1.00 . A A . 2 LYS CB 1 1
12 7187 1 1 2 LYS CD C 2.313 -7.358 -3.701 1.00 . A A . 2 LYS CD 1 1
12 7188 1 1 2 LYS CE C 1.674 -7.879 -4.980 1.00 . A A . 2 LYS CE 1 1
12 7189 1 1 2 LYS CG C 3.272 -6.215 -3.984 1.00 . A A . 2 LYS CG 1 1
12 7190 1 1 2 LYS H H 1.919 -2.280 -3.998 1.00 . A A . 2 LYS H 1 1
12 7191 1 1 2 LYS HA H 4.140 -3.884 -2.941 1.00 . A A . 2 LYS HA 1 1
12 7192 1 1 2 LYS HB2 H 1.820 -4.882 -3.197 1.00 . A A . 2 LYS HB2 1 1
12 7193 1 1 2 LYS HB3 H 2.054 -4.762 -4.936 1.00 . A A . 2 LYS HB3 1 1
12 7194 1 1 2 LYS HD2 H 2.856 -8.164 -3.230 1.00 . A A . 2 LYS HD2 1 1
12 7195 1 1 2 LYS HD3 H 1.536 -7.008 -3.037 1.00 . A A . 2 LYS HD3 1 1
12 7196 1 1 2 LYS HE2 H 1.546 -7.055 -5.663 1.00 . A A . 2 LYS HE2 1 1
12 7197 1 1 2 LYS HE3 H 2.330 -8.614 -5.420 1.00 . A A . 2 LYS HE3 1 1
12 7198 1 1 2 LYS HG2 H 3.728 -6.372 -4.950 1.00 . A A . 2 LYS HG2 1 1
12 7199 1 1 2 LYS HG3 H 4.038 -6.202 -3.220 1.00 . A A . 2 LYS HG3 1 1
12 7200 1 1 2 LYS HZ1 H 0.229 -8.682 -3.703 1.00 . A A . 2 LYS HZ1 1 1
12 7201 1 1 2 LYS HZ2 H 0.276 -9.410 -5.228 1.00 . A A . 2 LYS HZ2 1 1
12 7202 1 1 2 LYS HZ3 H -0.414 -7.877 -5.046 1.00 . A A . 2 LYS HZ3 1 1
12 7203 1 1 2 LYS N N 2.721 -2.483 -3.469 1.00 . A A . 2 LYS N 1 1
12 7204 1 1 2 LYS NZ N 0.349 -8.505 -4.721 1.00 . A A . 2 LYS NZ 1 1
12 7205 1 1 2 LYS O O 3.859 -3.002 -6.052 1.00 . A A . 2 LYS O 1 1
12 7206 1 1 3 GLU C C 6.717 -4.984 -6.792 1.00 . A A . 3 GLU C 1 1
12 7207 1 1 3 GLU CA C 6.549 -3.665 -6.042 1.00 . A A . 3 GLU CA 1 1
12 7208 1 1 3 GLU CB C 7.911 -3.172 -5.546 1.00 . A A . 3 GLU CB 1 1
12 7209 1 1 3 GLU CD C 7.452 -0.711 -5.885 1.00 . A A . 3 GLU CD 1 1
12 7210 1 1 3 GLU CG C 7.862 -1.794 -4.906 1.00 . A A . 3 GLU CG 1 1
12 7211 1 1 3 GLU H H 5.958 -4.185 -4.077 1.00 . A A . 3 GLU H 1 1
12 7212 1 1 3 GLU HA H 6.135 -2.932 -6.716 1.00 . A A . 3 GLU HA 1 1
12 7213 1 1 3 GLU HB2 H 8.290 -3.872 -4.816 1.00 . A A . 3 GLU HB2 1 1
12 7214 1 1 3 GLU HB3 H 8.592 -3.133 -6.382 1.00 . A A . 3 GLU HB3 1 1
12 7215 1 1 3 GLU HG2 H 7.150 -1.813 -4.095 1.00 . A A . 3 GLU HG2 1 1
12 7216 1 1 3 GLU HG3 H 8.842 -1.556 -4.519 1.00 . A A . 3 GLU HG3 1 1
12 7217 1 1 3 GLU N N 5.627 -3.818 -4.923 1.00 . A A . 3 GLU N 1 1
12 7218 1 1 3 GLU O O 7.690 -5.709 -6.586 1.00 . A A . 3 GLU O 1 1
12 7219 1 1 3 GLU OE1 O 8.134 -0.555 -6.919 1.00 . A A . 3 GLU OE1 1 1
12 7220 1 1 3 GLU OE2 O 6.448 -0.019 -5.616 1.00 . A A . 3 GLU OE2 1 1
12 7221 1 1 4 CYS C C 6.282 -6.245 -9.865 1.00 . A A . 4 CYS C 1 1
12 7222 1 1 4 CYS CA C 5.799 -6.518 -8.444 1.00 . A A . 4 CYS CA 1 1
12 7223 1 1 4 CYS CB C 4.415 -7.167 -8.480 1.00 . A A . 4 CYS CB 1 1
12 7224 1 1 4 CYS H H 5.009 -4.669 -7.783 1.00 . A A . 4 CYS H 1 1
12 7225 1 1 4 CYS HA H 6.491 -7.193 -7.965 1.00 . A A . 4 CYS HA 1 1
12 7226 1 1 4 CYS HB2 H 4.472 -8.088 -9.041 1.00 . A A . 4 CYS HB2 1 1
12 7227 1 1 4 CYS HB3 H 4.102 -7.388 -7.469 1.00 . A A . 4 CYS HB3 1 1
12 7228 1 1 4 CYS N N 5.761 -5.287 -7.662 1.00 . A A . 4 CYS N 1 1
12 7229 1 1 4 CYS O O 6.683 -5.128 -10.191 1.00 . A A . 4 CYS O 1 1
12 7230 1 1 4 CYS SG S 3.127 -6.132 -9.247 1.00 . A A . 4 CYS SG 1 1
12 7231 1 1 5 MET C C 5.535 -7.480 -13.050 1.00 . A A . 5 MET C 1 1
12 7232 1 1 5 MET CA C 6.673 -7.144 -12.093 1.00 . A A . 5 MET CA 1 1
12 7233 1 1 5 MET CB C 7.870 -8.059 -12.363 1.00 . A A . 5 MET CB 1 1
12 7234 1 1 5 MET CE C 9.474 -10.683 -11.415 1.00 . A A . 5 MET CE 1 1
12 7235 1 1 5 MET CG C 8.960 -7.962 -11.309 1.00 . A A . 5 MET CG 1 1
12 7236 1 1 5 MET H H 5.912 -8.140 -10.387 1.00 . A A . 5 MET H 1 1
12 7237 1 1 5 MET HA H 6.972 -6.119 -12.252 1.00 . A A . 5 MET HA 1 1
12 7238 1 1 5 MET HB2 H 7.525 -9.081 -12.402 1.00 . A A . 5 MET HB2 1 1
12 7239 1 1 5 MET HB3 H 8.300 -7.795 -13.318 1.00 . A A . 5 MET HB3 1 1
12 7240 1 1 5 MET HE1 H 9.038 -10.973 -12.360 1.00 . A A . 5 MET HE1 1 1
12 7241 1 1 5 MET HE2 H 10.180 -11.435 -11.098 1.00 . A A . 5 MET HE2 1 1
12 7242 1 1 5 MET HE3 H 8.693 -10.586 -10.674 1.00 . A A . 5 MET HE3 1 1
12 7243 1 1 5 MET HG2 H 9.355 -6.957 -11.308 1.00 . A A . 5 MET HG2 1 1
12 7244 1 1 5 MET HG3 H 8.526 -8.176 -10.342 1.00 . A A . 5 MET HG3 1 1
12 7245 1 1 5 MET N N 6.242 -7.274 -10.705 1.00 . A A . 5 MET N 1 1
12 7246 1 1 5 MET O O 4.535 -8.080 -12.656 1.00 . A A . 5 MET O 1 1
12 7247 1 1 5 MET SD S 10.315 -9.113 -11.603 1.00 . A A . 5 MET SD 1 1
12 7248 1 1 6 THR C C 4.997 -8.612 -16.112 1.00 . A A . 6 THR C 1 1
12 7249 1 1 6 THR CA C 4.678 -7.347 -15.324 1.00 . A A . 6 THR CA 1 1
12 7250 1 1 6 THR CB C 4.548 -6.166 -16.304 1.00 . A A . 6 THR CB 1 1
12 7251 1 1 6 THR CG2 C 3.700 -5.055 -15.702 1.00 . A A . 6 THR CG2 1 1
12 7252 1 1 6 THR H H 6.513 -6.615 -14.564 1.00 . A A . 6 THR H 1 1
12 7253 1 1 6 THR HA H 3.731 -7.477 -14.822 1.00 . A A . 6 THR HA 1 1
12 7254 1 1 6 THR HB H 4.068 -6.516 -17.206 1.00 . A A . 6 THR HB 1 1
12 7255 1 1 6 THR HG1 H 5.753 -4.846 -17.138 1.00 . A A . 6 THR HG1 1 1
12 7256 1 1 6 THR HG21 H 4.084 -4.797 -14.726 1.00 . A A . 6 THR HG21 1 1
12 7257 1 1 6 THR HG22 H 2.679 -5.391 -15.610 1.00 . A A . 6 THR HG22 1 1
12 7258 1 1 6 THR HG23 H 3.738 -4.187 -16.343 1.00 . A A . 6 THR HG23 1 1
12 7259 1 1 6 THR N N 5.693 -7.089 -14.311 1.00 . A A . 6 THR N 1 1
12 7260 1 1 6 THR O O 6.023 -9.255 -15.886 1.00 . A A . 6 THR O 1 1
12 7261 1 1 6 THR OG1 O 5.846 -5.657 -16.632 1.00 . A A . 6 THR OG1 1 1
12 7262 1 1 7 ASP C C 5.493 -9.983 -18.799 1.00 . A A . 7 ASP C 1 1
12 7263 1 1 7 ASP CA C 4.302 -10.155 -17.862 1.00 . A A . 7 ASP CA 1 1
12 7264 1 1 7 ASP CB C 3.038 -10.445 -18.672 1.00 . A A . 7 ASP CB 1 1
12 7265 1 1 7 ASP CG C 2.759 -9.377 -19.712 1.00 . A A . 7 ASP CG 1 1
12 7266 1 1 7 ASP H H 3.314 -8.414 -17.172 1.00 . A A . 7 ASP H 1 1
12 7267 1 1 7 ASP HA H 4.494 -10.988 -17.203 1.00 . A A . 7 ASP HA 1 1
12 7268 1 1 7 ASP HB2 H 3.153 -11.394 -19.179 1.00 . A A . 7 ASP HB2 1 1
12 7269 1 1 7 ASP HB3 H 2.193 -10.500 -18.002 1.00 . A A . 7 ASP HB3 1 1
12 7270 1 1 7 ASP N N 4.113 -8.966 -17.038 1.00 . A A . 7 ASP N 1 1
12 7271 1 1 7 ASP O O 5.826 -8.869 -19.200 1.00 . A A . 7 ASP O 1 1
12 7272 1 1 7 ASP OD1 O 3.264 -9.509 -20.846 1.00 . A A . 7 ASP OD1 1 1
12 7273 1 1 7 ASP OD2 O 2.035 -8.412 -19.392 1.00 . A A . 7 ASP OD2 1 1
12 7274 1 1 8 GLY C C 8.591 -11.267 -19.293 1.00 . A A . 8 GLY C 1 1
12 7275 1 1 8 GLY CA C 7.283 -11.048 -20.027 1.00 . A A . 8 GLY CA 1 1
12 7276 1 1 8 GLY H H 5.825 -11.958 -18.792 1.00 . A A . 8 GLY H 1 1
12 7277 1 1 8 GLY HA2 H 7.174 -11.811 -20.783 1.00 . A A . 8 GLY HA2 1 1
12 7278 1 1 8 GLY HA3 H 7.311 -10.081 -20.509 1.00 . A A . 8 GLY HA3 1 1
12 7279 1 1 8 GLY N N 6.135 -11.096 -19.142 1.00 . A A . 8 GLY N 1 1
12 7280 1 1 8 GLY O O 9.607 -11.600 -19.904 1.00 . A A . 8 GLY O 1 1
12 7281 1 1 9 THR C C 9.808 -12.651 -16.549 1.00 . A A . 9 THR C 1 1
12 7282 1 1 9 THR CA C 9.761 -11.255 -17.159 1.00 . A A . 9 THR CA 1 1
12 7283 1 1 9 THR CB C 9.826 -10.211 -16.029 1.00 . A A . 9 THR CB 1 1
12 7284 1 1 9 THR CG2 C 11.059 -10.425 -15.163 1.00 . A A . 9 THR CG2 1 1
12 7285 1 1 9 THR H H 7.727 -10.814 -17.548 1.00 . A A . 9 THR H 1 1
12 7286 1 1 9 THR HA H 10.624 -11.120 -17.794 1.00 . A A . 9 THR HA 1 1
12 7287 1 1 9 THR HB H 8.947 -10.319 -15.409 1.00 . A A . 9 THR HB 1 1
12 7288 1 1 9 THR HG1 H 9.146 -8.366 -16.188 1.00 . A A . 9 THR HG1 1 1
12 7289 1 1 9 THR HG21 H 11.947 -10.298 -15.765 1.00 . A A . 9 THR HG21 1 1
12 7290 1 1 9 THR HG22 H 11.042 -11.423 -14.753 1.00 . A A . 9 THR HG22 1 1
12 7291 1 1 9 THR HG23 H 11.064 -9.705 -14.360 1.00 . A A . 9 THR HG23 1 1
12 7292 1 1 9 THR N N 8.568 -11.079 -17.977 1.00 . A A . 9 THR N 1 1
12 7293 1 1 9 THR O O 8.847 -13.099 -15.923 1.00 . A A . 9 THR O 1 1
12 7294 1 1 9 THR OG1 O 9.848 -8.890 -16.582 1.00 . A A . 9 THR OG1 1 1
12 7295 1 1 10 VAL C C 10.783 -14.728 -14.713 1.00 . A A . 10 VAL C 1 1
12 7296 1 1 10 VAL CA C 11.105 -14.681 -16.203 1.00 . A A . 10 VAL CA 1 1
12 7297 1 1 10 VAL CB C 12.542 -15.192 -16.422 1.00 . A A . 10 VAL CB 1 1
12 7298 1 1 10 VAL CG1 C 12.711 -16.583 -15.832 1.00 . A A . 10 VAL CG1 1 1
12 7299 1 1 10 VAL CG2 C 12.888 -15.186 -17.903 1.00 . A A . 10 VAL CG2 1 1
12 7300 1 1 10 VAL H H 11.663 -12.925 -17.244 1.00 . A A . 10 VAL H 1 1
12 7301 1 1 10 VAL HA H 10.428 -15.339 -16.729 1.00 . A A . 10 VAL HA 1 1
12 7302 1 1 10 VAL HB H 13.222 -14.524 -15.913 1.00 . A A . 10 VAL HB 1 1
12 7303 1 1 10 VAL HG11 H 12.001 -17.256 -16.289 1.00 . A A . 10 VAL HG11 1 1
12 7304 1 1 10 VAL HG12 H 13.715 -16.935 -16.019 1.00 . A A . 10 VAL HG12 1 1
12 7305 1 1 10 VAL HG13 H 12.535 -16.545 -14.766 1.00 . A A . 10 VAL HG13 1 1
12 7306 1 1 10 VAL HG21 H 13.949 -15.345 -18.025 1.00 . A A . 10 VAL HG21 1 1
12 7307 1 1 10 VAL HG22 H 12.347 -15.976 -18.403 1.00 . A A . 10 VAL HG22 1 1
12 7308 1 1 10 VAL HG23 H 12.616 -14.235 -18.333 1.00 . A A . 10 VAL HG23 1 1
12 7309 1 1 10 VAL N N 10.932 -13.336 -16.736 1.00 . A A . 10 VAL N 1 1
12 7310 1 1 10 VAL O O 11.174 -13.841 -13.954 1.00 . A A . 10 VAL O 1 1
12 7311 1 1 11 CYS C C 9.739 -17.402 -12.494 1.00 . A A . 11 CYS C 1 1
12 7312 1 1 11 CYS CA C 9.691 -15.932 -12.902 1.00 . A A . 11 CYS CA 1 1
12 7313 1 1 11 CYS CB C 8.290 -15.370 -12.660 1.00 . A A . 11 CYS CB 1 1
12 7314 1 1 11 CYS H H 9.785 -16.444 -14.953 1.00 . A A . 11 CYS H 1 1
12 7315 1 1 11 CYS HA H 10.399 -15.382 -12.301 1.00 . A A . 11 CYS HA 1 1
12 7316 1 1 11 CYS HB2 H 8.115 -15.306 -11.595 1.00 . A A . 11 CYS HB2 1 1
12 7317 1 1 11 CYS HB3 H 8.228 -14.381 -13.088 1.00 . A A . 11 CYS HB3 1 1
12 7318 1 1 11 CYS N N 10.068 -15.769 -14.300 1.00 . A A . 11 CYS N 1 1
12 7319 1 1 11 CYS O O 9.606 -18.295 -13.333 1.00 . A A . 11 CYS O 1 1
12 7320 1 1 11 CYS SG S 6.951 -16.373 -13.380 1.00 . A A . 11 CYS SG 1 1
12 7321 1 1 12 TYR C C 9.221 -19.130 -9.375 1.00 . A A . 12 TYR C 1 1
12 7322 1 1 12 TYR CA C 9.997 -19.007 -10.683 1.00 . A A . 12 TYR CA 1 1
12 7323 1 1 12 TYR CB C 11.453 -19.422 -10.467 1.00 . A A . 12 TYR CB 1 1
12 7324 1 1 12 TYR CD1 C 11.812 -21.517 -11.830 1.00 . A A . 12 TYR CD1 1 1
12 7325 1 1 12 TYR CD2 C 12.860 -19.505 -12.563 1.00 . A A . 12 TYR CD2 1 1
12 7326 1 1 12 TYR CE1 C 12.359 -22.196 -12.901 1.00 . A A . 12 TYR CE1 1 1
12 7327 1 1 12 TYR CE2 C 13.410 -20.177 -13.637 1.00 . A A . 12 TYR CE2 1 1
12 7328 1 1 12 TYR CG C 12.053 -20.161 -11.641 1.00 . A A . 12 TYR CG 1 1
12 7329 1 1 12 TYR CZ C 13.156 -21.522 -13.802 1.00 . A A . 12 TYR CZ 1 1
12 7330 1 1 12 TYR H H 10.029 -16.894 -10.583 1.00 . A A . 12 TYR H 1 1
12 7331 1 1 12 TYR HA H 9.551 -19.664 -11.416 1.00 . A A . 12 TYR HA 1 1
12 7332 1 1 12 TYR HB2 H 12.049 -18.539 -10.293 1.00 . A A . 12 TYR HB2 1 1
12 7333 1 1 12 TYR HB3 H 11.512 -20.066 -9.602 1.00 . A A . 12 TYR HB3 1 1
12 7334 1 1 12 TYR HD1 H 11.186 -22.042 -11.124 1.00 . A A . 12 TYR HD1 1 1
12 7335 1 1 12 TYR HD2 H 13.056 -18.450 -12.430 1.00 . A A . 12 TYR HD2 1 1
12 7336 1 1 12 TYR HE1 H 12.160 -23.251 -13.031 1.00 . A A . 12 TYR HE1 1 1
12 7337 1 1 12 TYR HE2 H 14.035 -19.649 -14.342 1.00 . A A . 12 TYR HE2 1 1
12 7338 1 1 12 TYR HH H 13.775 -21.600 -15.621 1.00 . A A . 12 TYR HH 1 1
12 7339 1 1 12 TYR N N 9.929 -17.646 -11.202 1.00 . A A . 12 TYR N 1 1
12 7340 1 1 12 TYR O O 9.353 -18.293 -8.481 1.00 . A A . 12 TYR O 1 1
12 7341 1 1 12 TYR OH O 13.702 -22.196 -14.871 1.00 . A A . 12 TYR OH 1 1
12 7342 1 1 13 ILE C C 8.510 -20.695 -6.866 1.00 . A A . 13 ILE C 1 1
12 7343 1 1 13 ILE CA C 7.619 -20.415 -8.071 1.00 . A A . 13 ILE CA 1 1
12 7344 1 1 13 ILE CB C 6.648 -21.595 -8.262 1.00 . A A . 13 ILE CB 1 1
12 7345 1 1 13 ILE CD1 C 5.083 -20.143 -9.649 1.00 . A A . 13 ILE CD1 1 1
12 7346 1 1 13 ILE CG1 C 5.866 -21.435 -9.568 1.00 . A A . 13 ILE CG1 1 1
12 7347 1 1 13 ILE CG2 C 5.697 -21.696 -7.078 1.00 . A A . 13 ILE CG2 1 1
12 7348 1 1 13 ILE H H 8.352 -20.813 -10.016 1.00 . A A . 13 ILE H 1 1
12 7349 1 1 13 ILE HA H 7.038 -19.525 -7.878 1.00 . A A . 13 ILE HA 1 1
12 7350 1 1 13 ILE HB H 7.226 -22.505 -8.307 1.00 . A A . 13 ILE HB 1 1
12 7351 1 1 13 ILE HD11 H 4.116 -20.334 -10.091 1.00 . A A . 13 ILE HD11 1 1
12 7352 1 1 13 ILE HD12 H 4.952 -19.738 -8.656 1.00 . A A . 13 ILE HD12 1 1
12 7353 1 1 13 ILE HD13 H 5.623 -19.433 -10.258 1.00 . A A . 13 ILE HD13 1 1
12 7354 1 1 13 ILE HG12 H 6.554 -21.457 -10.398 1.00 . A A . 13 ILE HG12 1 1
12 7355 1 1 13 ILE HG13 H 5.167 -22.253 -9.662 1.00 . A A . 13 ILE HG13 1 1
12 7356 1 1 13 ILE HG21 H 5.913 -20.905 -6.376 1.00 . A A . 13 ILE HG21 1 1
12 7357 1 1 13 ILE HG22 H 4.680 -21.600 -7.426 1.00 . A A . 13 ILE HG22 1 1
12 7358 1 1 13 ILE HG23 H 5.825 -22.653 -6.594 1.00 . A A . 13 ILE HG23 1 1
12 7359 1 1 13 ILE N N 8.414 -20.180 -9.271 1.00 . A A . 13 ILE N 1 1
12 7360 1 1 13 ILE O O 8.105 -20.496 -5.721 1.00 . A A . 13 ILE O 1 1
12 7361 1 1 14 HIS C C 11.805 -20.431 -6.036 1.00 . A A . 14 HIS C 1 1
12 7362 1 1 14 HIS CA C 10.680 -21.461 -6.070 1.00 . A A . 14 HIS CA 1 1
12 7363 1 1 14 HIS CB C 11.259 -22.862 -6.261 1.00 . A A . 14 HIS CB 1 1
12 7364 1 1 14 HIS CD2 C 10.951 -23.724 -3.834 1.00 . A A . 14 HIS CD2 1 1
12 7365 1 1 14 HIS CE1 C 12.940 -24.603 -3.552 1.00 . A A . 14 HIS CE1 1 1
12 7366 1 1 14 HIS CG C 11.648 -23.531 -4.979 1.00 . A A . 14 HIS CG 1 1
12 7367 1 1 14 HIS H H 9.994 -21.293 -8.065 1.00 . A A . 14 HIS H 1 1
12 7368 1 1 14 HIS HA H 10.150 -21.425 -5.130 1.00 . A A . 14 HIS HA 1 1
12 7369 1 1 14 HIS HB2 H 10.525 -23.485 -6.750 1.00 . A A . 14 HIS HB2 1 1
12 7370 1 1 14 HIS HB3 H 12.141 -22.799 -6.884 1.00 . A A . 14 HIS HB3 1 1
12 7371 1 1 14 HIS HD1 H 13.625 -24.113 -5.416 1.00 . A A . 14 HIS HD1 1 1
12 7372 1 1 14 HIS HD2 H 9.935 -23.411 -3.642 1.00 . A A . 14 HIS HD2 1 1
12 7373 1 1 14 HIS HE1 H 13.787 -25.106 -3.111 1.00 . A A . 14 HIS HE1 1 1
12 7374 1 1 14 HIS N N 9.728 -21.155 -7.133 1.00 . A A . 14 HIS N 1 1
12 7375 1 1 14 HIS ND1 N 12.890 -24.091 -4.769 1.00 . A A . 14 HIS ND1 1 1
12 7376 1 1 14 HIS NE2 N 11.776 -24.392 -2.964 1.00 . A A . 14 HIS NE2 1 1
12 7377 1 1 14 HIS O O 12.949 -20.758 -5.723 1.00 . A A . 14 HIS O 1 1
12 7378 1 1 15 ASN C C 11.958 -16.911 -5.571 1.00 . A A . 15 ASN C 1 1
12 7379 1 1 15 ASN CA C 12.457 -18.110 -6.372 1.00 . A A . 15 ASN CA 1 1
12 7380 1 1 15 ASN CB C 12.764 -17.685 -7.810 1.00 . A A . 15 ASN CB 1 1
12 7381 1 1 15 ASN CG C 13.923 -18.459 -8.407 1.00 . A A . 15 ASN CG 1 1
12 7382 1 1 15 ASN H H 10.544 -18.988 -6.605 1.00 . A A . 15 ASN H 1 1
12 7383 1 1 15 ASN HA H 13.361 -18.483 -5.916 1.00 . A A . 15 ASN HA 1 1
12 7384 1 1 15 ASN HB2 H 11.891 -17.852 -8.423 1.00 . A A . 15 ASN HB2 1 1
12 7385 1 1 15 ASN HB3 H 13.013 -16.634 -7.823 1.00 . A A . 15 ASN HB3 1 1
12 7386 1 1 15 ASN HD21 H 12.921 -20.165 -8.201 1.00 . A A . 15 ASN HD21 1 1
12 7387 1 1 15 ASN HD22 H 14.499 -20.299 -8.892 1.00 . A A . 15 ASN HD22 1 1
12 7388 1 1 15 ASN N N 11.472 -19.186 -6.363 1.00 . A A . 15 ASN N 1 1
12 7389 1 1 15 ASN ND2 N 13.766 -19.773 -8.510 1.00 . A A . 15 ASN ND2 1 1
12 7390 1 1 15 ASN O O 12.475 -15.802 -5.707 1.00 . A A . 15 ASN O 1 1
12 7391 1 1 15 ASN OD1 O 14.949 -17.882 -8.769 1.00 . A A . 15 ASN OD1 1 1
12 7392 1 1 16 HIS C C 10.014 -14.871 -4.760 1.00 . A A . 16 HIS C 1 1
12 7393 1 1 16 HIS CA C 10.384 -16.082 -3.909 1.00 . A A . 16 HIS CA 1 1
12 7394 1 1 16 HIS CB C 11.374 -15.671 -2.819 1.00 . A A . 16 HIS CB 1 1
12 7395 1 1 16 HIS CD2 C 12.594 -17.268 -1.180 1.00 . A A . 16 HIS CD2 1 1
12 7396 1 1 16 HIS CE1 C 10.838 -18.048 -0.124 1.00 . A A . 16 HIS CE1 1 1
12 7397 1 1 16 HIS CG C 11.502 -16.677 -1.716 1.00 . A A . 16 HIS CG 1 1
12 7398 1 1 16 HIS H H 10.582 -18.048 -4.670 1.00 . A A . 16 HIS H 1 1
12 7399 1 1 16 HIS HA H 9.488 -16.467 -3.445 1.00 . A A . 16 HIS HA 1 1
12 7400 1 1 16 HIS HB2 H 12.350 -15.537 -3.259 1.00 . A A . 16 HIS HB2 1 1
12 7401 1 1 16 HIS HB3 H 11.049 -14.737 -2.381 1.00 . A A . 16 HIS HB3 1 1
12 7402 1 1 16 HIS HD1 H 9.480 -16.953 -1.191 1.00 . A A . 16 HIS HD1 1 1
12 7403 1 1 16 HIS HD2 H 13.622 -17.104 -1.474 1.00 . A A . 16 HIS HD2 1 1
12 7404 1 1 16 HIS HE1 H 10.213 -18.602 0.559 1.00 . A A . 16 HIS HE1 1 1
12 7405 1 1 16 HIS N N 10.951 -17.143 -4.735 1.00 . A A . 16 HIS N 1 1
12 7406 1 1 16 HIS ND1 N 10.417 -17.187 -1.034 1.00 . A A . 16 HIS ND1 1 1
12 7407 1 1 16 HIS NE2 N 12.156 -18.115 -0.192 1.00 . A A . 16 HIS NE2 1 1
12 7408 1 1 16 HIS O O 10.052 -13.735 -4.289 1.00 . A A . 16 HIS O 1 1
12 7409 1 1 17 ASN C C 7.794 -13.740 -6.825 1.00 . A A . 17 ASN C 1 1
12 7410 1 1 17 ASN CA C 9.283 -14.051 -6.932 1.00 . A A . 17 ASN CA 1 1
12 7411 1 1 17 ASN CB C 9.632 -14.439 -8.371 1.00 . A A . 17 ASN CB 1 1
12 7412 1 1 17 ASN CG C 11.068 -14.106 -8.728 1.00 . A A . 17 ASN CG 1 1
12 7413 1 1 17 ASN H H 9.648 -16.049 -6.334 1.00 . A A . 17 ASN H 1 1
12 7414 1 1 17 ASN HA H 9.844 -13.171 -6.660 1.00 . A A . 17 ASN HA 1 1
12 7415 1 1 17 ASN HB2 H 9.488 -15.503 -8.497 1.00 . A A . 17 ASN HB2 1 1
12 7416 1 1 17 ASN HB3 H 8.980 -13.909 -9.049 1.00 . A A . 17 ASN HB3 1 1
12 7417 1 1 17 ASN HD21 H 10.825 -12.244 -8.074 1.00 . A A . 17 ASN HD21 1 1
12 7418 1 1 17 ASN HD22 H 12.392 -12.624 -8.694 1.00 . A A . 17 ASN HD22 1 1
12 7419 1 1 17 ASN N N 9.658 -15.122 -6.016 1.00 . A A . 17 ASN N 1 1
12 7420 1 1 17 ASN ND2 N 11.469 -12.867 -8.472 1.00 . A A . 17 ASN ND2 1 1
12 7421 1 1 17 ASN O O 6.953 -14.629 -6.953 1.00 . A A . 17 ASN O 1 1
12 7422 1 1 17 ASN OD1 O 11.808 -14.955 -9.227 1.00 . A A . 17 ASN OD1 1 1
12 7423 1 1 18 ASP C C 5.668 -11.211 -7.675 1.00 . A A . 18 ASP C 1 1
12 7424 1 1 18 ASP CA C 6.089 -12.041 -6.467 1.00 . A A . 18 ASP CA 1 1
12 7425 1 1 18 ASP CB C 5.895 -11.232 -5.184 1.00 . A A . 18 ASP CB 1 1
12 7426 1 1 18 ASP CG C 6.593 -11.860 -3.993 1.00 . A A . 18 ASP CG 1 1
12 7427 1 1 18 ASP H H 8.192 -11.809 -6.498 1.00 . A A . 18 ASP H 1 1
12 7428 1 1 18 ASP HA H 5.470 -12.925 -6.421 1.00 . A A . 18 ASP HA 1 1
12 7429 1 1 18 ASP HB2 H 6.294 -10.239 -5.328 1.00 . A A . 18 ASP HB2 1 1
12 7430 1 1 18 ASP HB3 H 4.840 -11.164 -4.964 1.00 . A A . 18 ASP HB3 1 1
12 7431 1 1 18 ASP N N 7.477 -12.472 -6.591 1.00 . A A . 18 ASP N 1 1
12 7432 1 1 18 ASP O O 6.092 -10.065 -7.832 1.00 . A A . 18 ASP O 1 1
12 7433 1 1 18 ASP OD1 O 6.409 -13.075 -3.768 1.00 . A A . 18 ASP OD1 1 1
12 7434 1 1 18 ASP OD2 O 7.326 -11.137 -3.286 1.00 . A A . 18 ASP OD2 1 1
12 7435 1 1 19 CYS C C 2.857 -10.836 -9.630 1.00 . A A . 19 CYS C 1 1
12 7436 1 1 19 CYS CA C 4.355 -11.109 -9.722 1.00 . A A . 19 CYS CA 1 1
12 7437 1 1 19 CYS CB C 4.656 -11.945 -10.968 1.00 . A A . 19 CYS CB 1 1
12 7438 1 1 19 CYS H H 4.529 -12.710 -8.348 1.00 . A A . 19 CYS H 1 1
12 7439 1 1 19 CYS HA H 4.877 -10.168 -9.796 1.00 . A A . 19 CYS HA 1 1
12 7440 1 1 19 CYS HB2 H 4.745 -12.983 -10.684 1.00 . A A . 19 CYS HB2 1 1
12 7441 1 1 19 CYS HB3 H 3.841 -11.837 -11.669 1.00 . A A . 19 CYS HB3 1 1
12 7442 1 1 19 CYS N N 4.832 -11.794 -8.526 1.00 . A A . 19 CYS N 1 1
12 7443 1 1 19 CYS O O 2.070 -11.723 -9.296 1.00 . A A . 19 CYS O 1 1
12 7444 1 1 19 CYS SG S 6.192 -11.473 -11.826 1.00 . A A . 19 CYS SG 1 1
12 7445 1 1 20 CYS C C 0.202 -10.168 -10.692 1.00 . A A . 20 CYS C 1 1
12 7446 1 1 20 CYS CA C 1.064 -9.207 -9.879 1.00 . A A . 20 CYS CA 1 1
12 7447 1 1 20 CYS CB C 0.894 -7.780 -10.406 1.00 . A A . 20 CYS CB 1 1
12 7448 1 1 20 CYS H H 3.141 -8.935 -10.187 1.00 . A A . 20 CYS H 1 1
12 7449 1 1 20 CYS HA H 0.746 -9.240 -8.849 1.00 . A A . 20 CYS HA 1 1
12 7450 1 1 20 CYS HB2 H 1.651 -7.589 -11.153 1.00 . A A . 20 CYS HB2 1 1
12 7451 1 1 20 CYS HB3 H -0.081 -7.686 -10.858 1.00 . A A . 20 CYS HB3 1 1
12 7452 1 1 20 CYS N N 2.468 -9.600 -9.928 1.00 . A A . 20 CYS N 1 1
12 7453 1 1 20 CYS O O -0.976 -10.362 -10.396 1.00 . A A . 20 CYS O 1 1
12 7454 1 1 20 CYS SG S 1.042 -6.492 -9.127 1.00 . A A . 20 CYS SG 1 1
12 7455 1 1 21 GLY C C 0.399 -13.146 -12.238 1.00 . A A . 21 GLY C 1 1
12 7456 1 1 21 GLY CA C 0.071 -11.700 -12.556 1.00 . A A . 21 GLY CA 1 1
12 7457 1 1 21 GLY H H 1.741 -10.574 -11.906 1.00 . A A . 21 GLY H 1 1
12 7458 1 1 21 GLY HA2 H -0.989 -11.544 -12.416 1.00 . A A . 21 GLY HA2 1 1
12 7459 1 1 21 GLY HA3 H 0.318 -11.507 -13.590 1.00 . A A . 21 GLY HA3 1 1
12 7460 1 1 21 GLY N N 0.799 -10.768 -11.717 1.00 . A A . 21 GLY N 1 1
12 7461 1 1 21 GLY O O 1.262 -13.423 -11.406 1.00 . A A . 21 GLY O 1 1
12 7462 1 1 22 SER C C 0.879 -16.065 -13.723 1.00 . A A . 22 SER C 1 1
12 7463 1 1 22 SER CA C -0.073 -15.492 -12.678 1.00 . A A . 22 SER CA 1 1
12 7464 1 1 22 SER CB C -1.404 -16.247 -12.715 1.00 . A A . 22 SER CB 1 1
12 7465 1 1 22 SER H H -0.967 -13.783 -13.550 1.00 . A A . 22 SER H 1 1
12 7466 1 1 22 SER HA H 0.371 -15.612 -11.700 1.00 . A A . 22 SER HA 1 1
12 7467 1 1 22 SER HB2 H -2.142 -15.644 -13.222 1.00 . A A . 22 SER HB2 1 1
12 7468 1 1 22 SER HB3 H -1.271 -17.177 -13.248 1.00 . A A . 22 SER HB3 1 1
12 7469 1 1 22 SER HG H -1.142 -16.876 -10.879 1.00 . A A . 22 SER HG 1 1
12 7470 1 1 22 SER N N -0.292 -14.068 -12.899 1.00 . A A . 22 SER N 1 1
12 7471 1 1 22 SER O O 0.759 -15.775 -14.914 1.00 . A A . 22 SER O 1 1
12 7472 1 1 22 SER OG O -1.866 -16.532 -11.406 1.00 . A A . 22 SER OG 1 1
12 7473 1 1 23 CYS C C 2.136 -18.539 -15.056 1.00 . A A . 23 CYS C 1 1
12 7474 1 1 23 CYS CA C 2.800 -17.494 -14.164 1.00 . A A . 23 CYS CA 1 1
12 7475 1 1 23 CYS CB C 3.928 -18.138 -13.357 1.00 . A A . 23 CYS CB 1 1
12 7476 1 1 23 CYS H H 1.871 -17.072 -12.309 1.00 . A A . 23 CYS H 1 1
12 7477 1 1 23 CYS HA H 3.214 -16.717 -14.787 1.00 . A A . 23 CYS HA 1 1
12 7478 1 1 23 CYS HB2 H 3.505 -18.645 -12.501 1.00 . A A . 23 CYS HB2 1 1
12 7479 1 1 23 CYS HB3 H 4.439 -18.860 -13.979 1.00 . A A . 23 CYS HB3 1 1
12 7480 1 1 23 CYS N N 1.826 -16.880 -13.270 1.00 . A A . 23 CYS N 1 1
12 7481 1 1 23 CYS O O 1.434 -19.428 -14.573 1.00 . A A . 23 CYS O 1 1
12 7482 1 1 23 CYS SG S 5.171 -16.958 -12.741 1.00 . A A . 23 CYS SG 1 1
12 7483 1 1 24 LEU C C 2.881 -20.173 -18.010 1.00 . A A . 24 LEU C 1 1
12 7484 1 1 24 LEU CA C 1.789 -19.360 -17.321 1.00 . A A . 24 LEU CA 1 1
12 7485 1 1 24 LEU CB C 0.964 -18.606 -18.365 1.00 . A A . 24 LEU CB 1 1
12 7486 1 1 24 LEU CD1 C -1.058 -17.265 -19.000 1.00 . A A . 24 LEU CD1 1 1
12 7487 1 1 24 LEU CD2 C -1.268 -19.137 -17.353 1.00 . A A . 24 LEU CD2 1 1
12 7488 1 1 24 LEU CG C -0.367 -18.030 -17.880 1.00 . A A . 24 LEU CG 1 1
12 7489 1 1 24 LEU H H 2.932 -17.696 -16.684 1.00 . A A . 24 LEU H 1 1
12 7490 1 1 24 LEU HA H 1.141 -20.034 -16.781 1.00 . A A . 24 LEU HA 1 1
12 7491 1 1 24 LEU HB2 H 1.564 -17.787 -18.733 1.00 . A A . 24 LEU HB2 1 1
12 7492 1 1 24 LEU HB3 H 0.754 -19.288 -19.176 1.00 . A A . 24 LEU HB3 1 1
12 7493 1 1 24 LEU HD11 H -0.816 -17.721 -19.948 1.00 . A A . 24 LEU HD11 1 1
12 7494 1 1 24 LEU HD12 H -0.721 -16.240 -18.996 1.00 . A A . 24 LEU HD12 1 1
12 7495 1 1 24 LEU HD13 H -2.127 -17.293 -18.848 1.00 . A A . 24 LEU HD13 1 1
12 7496 1 1 24 LEU HD21 H -2.172 -19.176 -17.943 1.00 . A A . 24 LEU HD21 1 1
12 7497 1 1 24 LEU HD22 H -1.518 -18.936 -16.322 1.00 . A A . 24 LEU HD22 1 1
12 7498 1 1 24 LEU HD23 H -0.752 -20.083 -17.420 1.00 . A A . 24 LEU HD23 1 1
12 7499 1 1 24 LEU HG H -0.179 -17.337 -17.072 1.00 . A A . 24 LEU HG 1 1
12 7500 1 1 24 LEU N N 2.364 -18.425 -16.360 1.00 . A A . 24 LEU N 1 1
12 7501 1 1 24 LEU O O 3.667 -19.639 -18.793 1.00 . A A . 24 LEU O 1 1
12 7502 1 1 25 CYS C C 3.449 -22.861 -19.668 1.00 . A A . 25 CYS C 1 1
12 7503 1 1 25 CYS CA C 3.915 -22.357 -18.306 1.00 . A A . 25 CYS CA 1 1
12 7504 1 1 25 CYS CB C 4.188 -23.541 -17.376 1.00 . A A . 25 CYS CB 1 1
12 7505 1 1 25 CYS H H 2.267 -21.836 -17.083 1.00 . A A . 25 CYS H 1 1
12 7506 1 1 25 CYS HA H 4.827 -21.794 -18.436 1.00 . A A . 25 CYS HA 1 1
12 7507 1 1 25 CYS HB2 H 3.320 -24.184 -17.361 1.00 . A A . 25 CYS HB2 1 1
12 7508 1 1 25 CYS HB3 H 5.035 -24.096 -17.752 1.00 . A A . 25 CYS HB3 1 1
12 7509 1 1 25 CYS N N 2.921 -21.468 -17.715 1.00 . A A . 25 CYS N 1 1
12 7510 1 1 25 CYS O O 2.335 -23.365 -19.808 1.00 . A A . 25 CYS O 1 1
12 7511 1 1 25 CYS SG S 4.555 -23.067 -15.656 1.00 . A A . 25 CYS SG 1 1
12 7512 1 1 26 SER C C 4.273 -24.654 -22.193 1.00 . A A . 26 SER C 1 1
12 7513 1 1 26 SER CA C 3.989 -23.163 -22.023 1.00 . A A . 26 SER CA 1 1
12 7514 1 1 26 SER CB C 4.791 -22.360 -23.048 1.00 . A A . 26 SER CB 1 1
12 7515 1 1 26 SER H H 5.185 -22.315 -20.496 1.00 . A A . 26 SER H 1 1
12 7516 1 1 26 SER HA H 2.936 -22.989 -22.186 1.00 . A A . 26 SER HA 1 1
12 7517 1 1 26 SER HB2 H 4.995 -21.377 -22.652 1.00 . A A . 26 SER HB2 1 1
12 7518 1 1 26 SER HB3 H 5.725 -22.868 -23.248 1.00 . A A . 26 SER HB3 1 1
12 7519 1 1 26 SER HG H 4.672 -22.352 -25.003 1.00 . A A . 26 SER HG 1 1
12 7520 1 1 26 SER N N 4.312 -22.724 -20.671 1.00 . A A . 26 SER N 1 1
12 7521 1 1 26 SER O O 5.291 -25.159 -21.723 1.00 . A A . 26 SER O 1 1
12 7522 1 1 26 SER OG O 4.075 -22.223 -24.263 1.00 . A A . 26 SER OG 1 1
12 7523 1 1 27 ASN C C 4.124 -27.048 -24.473 1.00 . A A . 27 ASN C 1 1
12 7524 1 1 27 ASN CA C 3.515 -26.781 -23.101 1.00 . A A . 27 ASN CA 1 1
12 7525 1 1 27 ASN CB C 2.160 -27.483 -22.985 1.00 . A A . 27 ASN CB 1 1
12 7526 1 1 27 ASN CG C 1.292 -27.268 -24.209 1.00 . A A . 27 ASN CG 1 1
12 7527 1 1 27 ASN H H 2.572 -24.889 -23.218 1.00 . A A . 27 ASN H 1 1
12 7528 1 1 27 ASN HA H 4.179 -27.171 -22.343 1.00 . A A . 27 ASN HA 1 1
12 7529 1 1 27 ASN HB2 H 2.321 -28.545 -22.864 1.00 . A A . 27 ASN HB2 1 1
12 7530 1 1 27 ASN HB3 H 1.636 -27.102 -22.122 1.00 . A A . 27 ASN HB3 1 1
12 7531 1 1 27 ASN HD21 H 1.024 -29.229 -24.394 1.00 . A A . 27 ASN HD21 1 1
12 7532 1 1 27 ASN HD22 H 0.236 -28.249 -25.578 1.00 . A A . 27 ASN HD22 1 1
12 7533 1 1 27 ASN N N 3.365 -25.348 -22.868 1.00 . A A . 27 ASN N 1 1
12 7534 1 1 27 ASN ND2 N 0.801 -28.358 -24.786 1.00 . A A . 27 ASN ND2 1 1
12 7535 1 1 27 ASN O O 3.885 -28.093 -25.077 1.00 . A A . 27 ASN O 1 1
12 7536 1 1 27 ASN OD1 O 1.064 -26.134 -24.631 1.00 . A A . 27 ASN OD1 1 1
12 7537 1 1 28 GLY C C 6.301 -27.553 -26.387 1.00 . A A . 28 GLY C 1 1
12 7538 1 1 28 GLY CA C 5.544 -26.246 -26.259 1.00 . A A . 28 GLY CA 1 1
12 7539 1 1 28 GLY H H 5.067 -25.282 -24.435 1.00 . A A . 28 GLY H 1 1
12 7540 1 1 28 GLY HA2 H 4.783 -26.207 -27.024 1.00 . A A . 28 GLY HA2 1 1
12 7541 1 1 28 GLY HA3 H 6.234 -25.429 -26.409 1.00 . A A . 28 GLY HA3 1 1
12 7542 1 1 28 GLY N N 4.913 -26.096 -24.961 1.00 . A A . 28 GLY N 1 1
12 7543 1 1 28 GLY O O 6.543 -28.254 -25.404 1.00 . A A . 28 GLY O 1 1
12 7544 1 1 29 PRO C C 8.851 -29.094 -27.366 1.00 . A A . 29 PRO C 1 1
12 7545 1 1 29 PRO CA C 7.426 -29.135 -27.906 1.00 . A A . 29 PRO CA 1 1
12 7546 1 1 29 PRO CB C 7.435 -29.200 -29.435 1.00 . A A . 29 PRO CB 1 1
12 7547 1 1 29 PRO CD C 6.434 -27.112 -28.842 1.00 . A A . 29 PRO CD 1 1
12 7548 1 1 29 PRO CG C 7.293 -27.784 -29.877 1.00 . A A . 29 PRO CG 1 1
12 7549 1 1 29 PRO HA H 6.916 -30.001 -27.510 1.00 . A A . 29 PRO HA 1 1
12 7550 1 1 29 PRO HB2 H 8.367 -29.629 -29.774 1.00 . A A . 29 PRO HB2 1 1
12 7551 1 1 29 PRO HB3 H 6.609 -29.805 -29.777 1.00 . A A . 29 PRO HB3 1 1
12 7552 1 1 29 PRO HD2 H 6.739 -26.085 -28.707 1.00 . A A . 29 PRO HD2 1 1
12 7553 1 1 29 PRO HD3 H 5.393 -27.165 -29.125 1.00 . A A . 29 PRO HD3 1 1
12 7554 1 1 29 PRO HG2 H 8.264 -27.315 -29.920 1.00 . A A . 29 PRO HG2 1 1
12 7555 1 1 29 PRO HG3 H 6.813 -27.748 -30.843 1.00 . A A . 29 PRO HG3 1 1
12 7556 1 1 29 PRO N N 6.687 -27.900 -27.623 1.00 . A A . 29 PRO N 1 1
12 7557 1 1 29 PRO O O 9.548 -28.088 -27.504 1.00 . A A . 29 PRO O 1 1
12 7558 1 1 30 ILE C C 11.436 -31.366 -26.892 1.00 . A A . 30 ILE C 1 1
12 7559 1 1 30 ILE CA C 10.622 -30.281 -26.195 1.00 . A A . 30 ILE CA 1 1
12 7560 1 1 30 ILE CB C 10.585 -30.575 -24.683 1.00 . A A . 30 ILE CB 1 1
12 7561 1 1 30 ILE CD1 C 10.028 -28.171 -24.061 1.00 . A A . 30 ILE CD1 1 1
12 7562 1 1 30 ILE CG1 C 9.614 -29.624 -23.980 1.00 . A A . 30 ILE CG1 1 1
12 7563 1 1 30 ILE CG2 C 11.979 -30.456 -24.086 1.00 . A A . 30 ILE CG2 1 1
12 7564 1 1 30 ILE H H 8.677 -30.961 -26.676 1.00 . A A . 30 ILE H 1 1
12 7565 1 1 30 ILE HA H 11.108 -29.329 -26.344 1.00 . A A . 30 ILE HA 1 1
12 7566 1 1 30 ILE HB H 10.246 -31.590 -24.545 1.00 . A A . 30 ILE HB 1 1
12 7567 1 1 30 ILE HD11 H 10.986 -28.042 -23.579 1.00 . A A . 30 ILE HD11 1 1
12 7568 1 1 30 ILE HD12 H 10.101 -27.874 -25.096 1.00 . A A . 30 ILE HD12 1 1
12 7569 1 1 30 ILE HD13 H 9.290 -27.559 -23.562 1.00 . A A . 30 ILE HD13 1 1
12 7570 1 1 30 ILE HG12 H 8.639 -29.716 -24.432 1.00 . A A . 30 ILE HG12 1 1
12 7571 1 1 30 ILE HG13 H 9.550 -29.894 -22.936 1.00 . A A . 30 ILE HG13 1 1
12 7572 1 1 30 ILE HG21 H 12.486 -29.609 -24.525 1.00 . A A . 30 ILE HG21 1 1
12 7573 1 1 30 ILE HG22 H 11.901 -30.313 -23.018 1.00 . A A . 30 ILE HG22 1 1
12 7574 1 1 30 ILE HG23 H 12.537 -31.356 -24.291 1.00 . A A . 30 ILE HG23 1 1
12 7575 1 1 30 ILE N N 9.278 -30.192 -26.753 1.00 . A A . 30 ILE N 1 1
12 7576 1 1 30 ILE O O 11.349 -32.542 -26.543 1.00 . A A . 30 ILE O 1 1
12 7577 1 1 31 ALA C C 14.542 -31.659 -28.339 1.00 . A A . 31 ALA C 1 1
12 7578 1 1 31 ALA CA C 13.063 -31.896 -28.622 1.00 . A A . 31 ALA CA 1 1
12 7579 1 1 31 ALA CB C 12.783 -31.781 -30.114 1.00 . A A . 31 ALA CB 1 1
12 7580 1 1 31 ALA H H 12.254 -30.009 -28.110 1.00 . A A . 31 ALA H 1 1
12 7581 1 1 31 ALA HA H 12.802 -32.897 -28.310 1.00 . A A . 31 ALA HA 1 1
12 7582 1 1 31 ALA HB1 H 13.338 -32.542 -30.643 1.00 . A A . 31 ALA HB1 1 1
12 7583 1 1 31 ALA HB2 H 11.728 -31.915 -30.294 1.00 . A A . 31 ALA HB2 1 1
12 7584 1 1 31 ALA HB3 H 13.089 -30.806 -30.462 1.00 . A A . 31 ALA HB3 1 1
12 7585 1 1 31 ALA N N 12.229 -30.960 -27.878 1.00 . A A . 31 ALA N 1 1
12 7586 1 1 31 ALA O O 15.332 -32.602 -28.286 1.00 . A A . 31 ALA O 1 1
12 7587 1 1 32 ARG C C 16.369 -28.871 -26.899 1.00 . A A . 32 ARG C 1 1
12 7588 1 1 32 ARG CA C 16.296 -30.034 -27.883 1.00 . A A . 32 ARG CA 1 1
12 7589 1 1 32 ARG CB C 17.017 -29.665 -29.181 1.00 . A A . 32 ARG CB 1 1
12 7590 1 1 32 ARG CD C 17.187 -27.806 -30.863 1.00 . A A . 32 ARG CD 1 1
12 7591 1 1 32 ARG CG C 16.248 -28.679 -30.045 1.00 . A A . 32 ARG CG 1 1
12 7592 1 1 32 ARG CZ C 16.629 -28.560 -33.135 1.00 . A A . 32 ARG CZ 1 1
12 7593 1 1 32 ARG H H 14.234 -29.687 -28.214 1.00 . A A . 32 ARG H 1 1
12 7594 1 1 32 ARG HA H 16.780 -30.894 -27.444 1.00 . A A . 32 ARG HA 1 1
12 7595 1 1 32 ARG HB2 H 17.973 -29.226 -28.935 1.00 . A A . 32 ARG HB2 1 1
12 7596 1 1 32 ARG HB3 H 17.180 -30.564 -29.756 1.00 . A A . 32 ARG HB3 1 1
12 7597 1 1 32 ARG HD2 H 16.713 -26.851 -31.032 1.00 . A A . 32 ARG HD2 1 1
12 7598 1 1 32 ARG HD3 H 18.100 -27.661 -30.305 1.00 . A A . 32 ARG HD3 1 1
12 7599 1 1 32 ARG HE H 18.430 -28.717 -32.294 1.00 . A A . 32 ARG HE 1 1
12 7600 1 1 32 ARG HG2 H 15.607 -29.228 -30.719 1.00 . A A . 32 ARG HG2 1 1
12 7601 1 1 32 ARG HG3 H 15.647 -28.048 -29.408 1.00 . A A . 32 ARG HG3 1 1
12 7602 1 1 32 ARG HH11 H 15.095 -27.732 -32.114 1.00 . A A . 32 ARG HH11 1 1
12 7603 1 1 32 ARG HH12 H 14.715 -28.268 -33.717 1.00 . A A . 32 ARG HH12 1 1
12 7604 1 1 32 ARG HH21 H 17.941 -29.426 -34.406 1.00 . A A . 32 ARG HH21 1 1
12 7605 1 1 32 ARG HH22 H 16.335 -29.232 -35.020 1.00 . A A . 32 ARG HH22 1 1
12 7606 1 1 32 ARG N N 14.910 -30.395 -28.159 1.00 . A A . 32 ARG N 1 1
12 7607 1 1 32 ARG NE N 17.510 -28.409 -32.153 1.00 . A A . 32 ARG NE 1 1
12 7608 1 1 32 ARG NH1 N 15.376 -28.154 -32.976 1.00 . A A . 32 ARG NH1 1 1
12 7609 1 1 32 ARG NH2 N 16.999 -29.118 -34.281 1.00 . A A . 32 ARG NH2 1 1
12 7610 1 1 32 ARG O O 16.684 -27.737 -27.262 1.00 . A A . 32 ARG O 1 1
12 7611 1 1 33 PRO C C 17.511 -27.687 -24.229 1.00 . A A . 33 PRO C 1 1
12 7612 1 1 33 PRO CA C 16.095 -28.146 -24.560 1.00 . A A . 33 PRO CA 1 1
12 7613 1 1 33 PRO CB C 15.475 -28.874 -23.364 1.00 . A A . 33 PRO CB 1 1
12 7614 1 1 33 PRO CD C 15.686 -30.485 -25.119 1.00 . A A . 33 PRO CD 1 1
12 7615 1 1 33 PRO CG C 15.734 -30.318 -23.625 1.00 . A A . 33 PRO CG 1 1
12 7616 1 1 33 PRO HA H 15.490 -27.288 -24.813 1.00 . A A . 33 PRO HA 1 1
12 7617 1 1 33 PRO HB2 H 15.953 -28.544 -22.452 1.00 . A A . 33 PRO HB2 1 1
12 7618 1 1 33 PRO HB3 H 14.417 -28.664 -23.320 1.00 . A A . 33 PRO HB3 1 1
12 7619 1 1 33 PRO HD2 H 16.391 -31.237 -25.437 1.00 . A A . 33 PRO HD2 1 1
12 7620 1 1 33 PRO HD3 H 14.686 -30.743 -25.437 1.00 . A A . 33 PRO HD3 1 1
12 7621 1 1 33 PRO HG2 H 16.708 -30.590 -23.248 1.00 . A A . 33 PRO HG2 1 1
12 7622 1 1 33 PRO HG3 H 14.968 -30.918 -23.156 1.00 . A A . 33 PRO HG3 1 1
12 7623 1 1 33 PRO N N 16.070 -29.156 -25.622 1.00 . A A . 33 PRO N 1 1
12 7624 1 1 33 PRO O O 17.705 -26.646 -23.603 1.00 . A A . 33 PRO O 1 1
12 7625 1 1 34 TRP C C 20.322 -26.924 -25.210 1.00 . A A . 34 TRP C 1 1
12 7626 1 1 34 TRP CA C 19.894 -28.144 -24.402 1.00 . A A . 34 TRP CA 1 1
12 7627 1 1 34 TRP CB C 20.788 -29.337 -24.746 1.00 . A A . 34 TRP CB 1 1
12 7628 1 1 34 TRP CD1 C 19.771 -31.115 -23.205 1.00 . A A . 34 TRP CD1 1 1
12 7629 1 1 34 TRP CD2 C 21.971 -30.804 -22.925 1.00 . A A . 34 TRP CD2 1 1
12 7630 1 1 34 TRP CE2 C 21.540 -31.799 -22.026 1.00 . A A . 34 TRP CE2 1 1
12 7631 1 1 34 TRP CE3 C 23.321 -30.440 -22.931 1.00 . A A . 34 TRP CE3 1 1
12 7632 1 1 34 TRP CG C 20.825 -30.380 -23.670 1.00 . A A . 34 TRP CG 1 1
12 7633 1 1 34 TRP CH2 C 23.726 -32.056 -21.170 1.00 . A A . 34 TRP CH2 1 1
12 7634 1 1 34 TRP CZ2 C 22.411 -32.431 -21.143 1.00 . A A . 34 TRP CZ2 1 1
12 7635 1 1 34 TRP CZ3 C 24.184 -31.069 -22.054 1.00 . A A . 34 TRP CZ3 1 1
12 7636 1 1 34 TRP H H 18.277 -29.288 -25.148 1.00 . A A . 34 TRP H 1 1
12 7637 1 1 34 TRP HA H 19.998 -27.919 -23.351 1.00 . A A . 34 TRP HA 1 1
12 7638 1 1 34 TRP HB2 H 20.425 -29.802 -25.650 1.00 . A A . 34 TRP HB2 1 1
12 7639 1 1 34 TRP HB3 H 21.798 -28.987 -24.906 1.00 . A A . 34 TRP HB3 1 1
12 7640 1 1 34 TRP HD1 H 18.759 -31.025 -23.570 1.00 . A A . 34 TRP HD1 1 1
12 7641 1 1 34 TRP HE1 H 19.625 -32.600 -21.727 1.00 . A A . 34 TRP HE1 1 1
12 7642 1 1 34 TRP HE3 H 23.692 -29.682 -23.605 1.00 . A A . 34 TRP HE3 1 1
12 7643 1 1 34 TRP HH2 H 24.436 -32.521 -20.502 1.00 . A A . 34 TRP HH2 1 1
12 7644 1 1 34 TRP HZ2 H 22.074 -33.194 -20.456 1.00 . A A . 34 TRP HZ2 1 1
12 7645 1 1 34 TRP HZ3 H 25.230 -30.802 -22.044 1.00 . A A . 34 TRP HZ3 1 1
12 7646 1 1 34 TRP N N 18.496 -28.471 -24.654 1.00 . A A . 34 TRP N 1 1
12 7647 1 1 34 TRP NE1 N 20.194 -31.970 -22.216 1.00 . A A . 34 TRP NE1 1 1
12 7648 1 1 34 TRP O O 21.208 -26.175 -24.798 1.00 . A A . 34 TRP O 1 1
12 7649 1 1 35 GLU C C 19.000 -24.466 -27.032 1.00 . A A . 35 GLU C 1 1
12 7650 1 1 35 GLU CA C 20.004 -25.598 -27.227 1.00 . A A . 35 GLU CA 1 1
12 7651 1 1 35 GLU CB C 20.015 -26.037 -28.693 1.00 . A A . 35 GLU CB 1 1
12 7652 1 1 35 GLU CD C 21.121 -27.440 -30.479 1.00 . A A . 35 GLU CD 1 1
12 7653 1 1 35 GLU CG C 21.179 -26.949 -29.045 1.00 . A A . 35 GLU CG 1 1
12 7654 1 1 35 GLU H H 18.989 -27.361 -26.636 1.00 . A A . 35 GLU H 1 1
12 7655 1 1 35 GLU HA H 20.987 -25.242 -26.959 1.00 . A A . 35 GLU HA 1 1
12 7656 1 1 35 GLU HB2 H 19.095 -26.561 -28.907 1.00 . A A . 35 GLU HB2 1 1
12 7657 1 1 35 GLU HB3 H 20.072 -25.159 -29.317 1.00 . A A . 35 GLU HB3 1 1
12 7658 1 1 35 GLU HG2 H 22.101 -26.407 -28.904 1.00 . A A . 35 GLU HG2 1 1
12 7659 1 1 35 GLU HG3 H 21.160 -27.806 -28.386 1.00 . A A . 35 GLU HG3 1 1
12 7660 1 1 35 GLU N N 19.687 -26.729 -26.361 1.00 . A A . 35 GLU N 1 1
12 7661 1 1 35 GLU O O 19.341 -23.290 -27.161 1.00 . A A . 35 GLU O 1 1
12 7662 1 1 35 GLU OE1 O 20.207 -27.014 -31.216 1.00 . A A . 35 GLU OE1 1 1
12 7663 1 1 35 GLU OE2 O 21.991 -28.248 -30.864 1.00 . A A . 35 GLU OE2 1 1
12 7664 1 1 36 MET C C 15.656 -24.374 -25.534 1.00 . A A . 36 MET C 1 1
12 7665 1 1 36 MET CA C 16.706 -23.844 -26.506 1.00 . A A . 36 MET CA 1 1
12 7666 1 1 36 MET CB C 16.047 -23.474 -27.837 1.00 . A A . 36 MET CB 1 1
12 7667 1 1 36 MET CE C 16.594 -23.903 -31.202 1.00 . A A . 36 MET CE 1 1
12 7668 1 1 36 MET CG C 15.698 -24.678 -28.697 1.00 . A A . 36 MET CG 1 1
12 7669 1 1 36 MET H H 17.548 -25.782 -26.631 1.00 . A A . 36 MET H 1 1
12 7670 1 1 36 MET HA H 17.160 -22.961 -26.082 1.00 . A A . 36 MET HA 1 1
12 7671 1 1 36 MET HB2 H 15.137 -22.928 -27.634 1.00 . A A . 36 MET HB2 1 1
12 7672 1 1 36 MET HB3 H 16.720 -22.842 -28.395 1.00 . A A . 36 MET HB3 1 1
12 7673 1 1 36 MET HE1 H 17.232 -24.772 -31.134 1.00 . A A . 36 MET HE1 1 1
12 7674 1 1 36 MET HE2 H 16.375 -23.698 -32.240 1.00 . A A . 36 MET HE2 1 1
12 7675 1 1 36 MET HE3 H 17.097 -23.052 -30.764 1.00 . A A . 36 MET HE3 1 1
12 7676 1 1 36 MET HG2 H 16.586 -25.278 -28.831 1.00 . A A . 36 MET HG2 1 1
12 7677 1 1 36 MET HG3 H 14.947 -25.262 -28.187 1.00 . A A . 36 MET HG3 1 1
12 7678 1 1 36 MET N N 17.760 -24.829 -26.720 1.00 . A A . 36 MET N 1 1
12 7679 1 1 36 MET O O 14.844 -25.227 -25.889 1.00 . A A . 36 MET O 1 1
12 7680 1 1 36 MET SD S 15.066 -24.212 -30.319 1.00 . A A . 36 MET SD 1 1
12 7681 1 1 37 MET C C 13.414 -23.520 -23.419 1.00 . A A . 37 MET C 1 1
12 7682 1 1 37 MET CA C 14.728 -24.282 -23.286 1.00 . A A . 37 MET CA 1 1
12 7683 1 1 37 MET CB C 15.317 -24.067 -21.891 1.00 . A A . 37 MET CB 1 1
12 7684 1 1 37 MET CE C 13.275 -26.955 -19.717 1.00 . A A . 37 MET CE 1 1
12 7685 1 1 37 MET CG C 14.502 -24.710 -20.781 1.00 . A A . 37 MET CG 1 1
12 7686 1 1 37 MET H H 16.351 -23.183 -24.085 1.00 . A A . 37 MET H 1 1
12 7687 1 1 37 MET HA H 14.536 -25.335 -23.427 1.00 . A A . 37 MET HA 1 1
12 7688 1 1 37 MET HB2 H 16.313 -24.483 -21.865 1.00 . A A . 37 MET HB2 1 1
12 7689 1 1 37 MET HB3 H 15.375 -23.006 -21.697 1.00 . A A . 37 MET HB3 1 1
12 7690 1 1 37 MET HE1 H 13.494 -27.877 -19.198 1.00 . A A . 37 MET HE1 1 1
12 7691 1 1 37 MET HE2 H 13.091 -26.171 -18.997 1.00 . A A . 37 MET HE2 1 1
12 7692 1 1 37 MET HE3 H 12.400 -27.089 -20.336 1.00 . A A . 37 MET HE3 1 1
12 7693 1 1 37 MET HG2 H 14.833 -24.313 -19.832 1.00 . A A . 37 MET HG2 1 1
12 7694 1 1 37 MET HG3 H 13.461 -24.462 -20.929 1.00 . A A . 37 MET HG3 1 1
12 7695 1 1 37 MET N N 15.679 -23.861 -24.309 1.00 . A A . 37 MET N 1 1
12 7696 1 1 37 MET O O 13.274 -22.409 -22.907 1.00 . A A . 37 MET O 1 1
12 7697 1 1 37 MET SD S 14.670 -26.504 -20.745 1.00 . A A . 37 MET SD 1 1
12 7698 1 1 38 VAL C C 10.128 -24.027 -23.309 1.00 . A A . 38 VAL C 1 1
12 7699 1 1 38 VAL CA C 11.149 -23.499 -24.311 1.00 . A A . 38 VAL CA 1 1
12 7700 1 1 38 VAL CB C 10.623 -23.744 -25.738 1.00 . A A . 38 VAL CB 1 1
12 7701 1 1 38 VAL CG1 C 11.515 -23.055 -26.761 1.00 . A A . 38 VAL CG1 1 1
12 7702 1 1 38 VAL CG2 C 10.525 -25.234 -26.022 1.00 . A A . 38 VAL CG2 1 1
12 7703 1 1 38 VAL H H 12.623 -25.007 -24.496 1.00 . A A . 38 VAL H 1 1
12 7704 1 1 38 VAL HA H 11.262 -22.435 -24.169 1.00 . A A . 38 VAL HA 1 1
12 7705 1 1 38 VAL HB H 9.633 -23.317 -25.813 1.00 . A A . 38 VAL HB 1 1
12 7706 1 1 38 VAL HG11 H 11.129 -22.068 -26.968 1.00 . A A . 38 VAL HG11 1 1
12 7707 1 1 38 VAL HG12 H 12.518 -22.975 -26.368 1.00 . A A . 38 VAL HG12 1 1
12 7708 1 1 38 VAL HG13 H 11.531 -23.634 -27.673 1.00 . A A . 38 VAL HG13 1 1
12 7709 1 1 38 VAL HG21 H 10.402 -25.770 -25.092 1.00 . A A . 38 VAL HG21 1 1
12 7710 1 1 38 VAL HG22 H 9.675 -25.425 -26.662 1.00 . A A . 38 VAL HG22 1 1
12 7711 1 1 38 VAL HG23 H 11.426 -25.569 -26.514 1.00 . A A . 38 VAL HG23 1 1
12 7712 1 1 38 VAL N N 12.453 -24.122 -24.112 1.00 . A A . 38 VAL N 1 1
12 7713 1 1 38 VAL O O 8.924 -24.000 -23.559 1.00 . A A . 38 VAL O 1 1
12 7714 1 1 39 GLY C C 9.760 -24.204 -19.877 1.00 . A A . 39 GLY C 1 1
12 7715 1 1 39 GLY CA C 9.737 -25.034 -21.146 1.00 . A A . 39 GLY CA 1 1
12 7716 1 1 39 GLY H H 11.589 -24.503 -22.024 1.00 . A A . 39 GLY H 1 1
12 7717 1 1 39 GLY HA2 H 8.729 -25.056 -21.531 1.00 . A A . 39 GLY HA2 1 1
12 7718 1 1 39 GLY HA3 H 10.043 -26.042 -20.908 1.00 . A A . 39 GLY HA3 1 1
12 7719 1 1 39 GLY N N 10.620 -24.507 -22.169 1.00 . A A . 39 GLY N 1 1
12 7720 1 1 39 GLY O O 9.563 -24.727 -18.781 1.00 . A A . 39 GLY O 1 1
12 7721 1 1 40 ASN C C 8.695 -21.346 -18.647 1.00 . A A . 40 ASN C 1 1
12 7722 1 1 40 ASN CA C 10.053 -22.001 -18.883 1.00 . A A . 40 ASN CA 1 1
12 7723 1 1 40 ASN CB C 11.119 -20.926 -19.103 1.00 . A A . 40 ASN CB 1 1
12 7724 1 1 40 ASN CG C 12.526 -21.493 -19.075 1.00 . A A . 40 ASN CG 1 1
12 7725 1 1 40 ASN H H 10.152 -22.547 -20.926 1.00 . A A . 40 ASN H 1 1
12 7726 1 1 40 ASN HA H 10.315 -22.583 -18.012 1.00 . A A . 40 ASN HA 1 1
12 7727 1 1 40 ASN HB2 H 10.959 -20.461 -20.065 1.00 . A A . 40 ASN HB2 1 1
12 7728 1 1 40 ASN HB3 H 11.035 -20.180 -18.328 1.00 . A A . 40 ASN HB3 1 1
12 7729 1 1 40 ASN HD21 H 12.974 -20.365 -17.500 1.00 . A A . 40 ASN HD21 1 1
12 7730 1 1 40 ASN HD22 H 14.244 -21.383 -18.081 1.00 . A A . 40 ASN HD22 1 1
12 7731 1 1 40 ASN N N 10.003 -22.905 -20.026 1.00 . A A . 40 ASN N 1 1
12 7732 1 1 40 ASN ND2 N 13.329 -21.033 -18.122 1.00 . A A . 40 ASN ND2 1 1
12 7733 1 1 40 ASN O O 7.810 -21.400 -19.502 1.00 . A A . 40 ASN O 1 1
12 7734 1 1 40 ASN OD1 O 12.885 -22.333 -19.899 1.00 . A A . 40 ASN OD1 1 1
12 7735 1 1 41 CYS C C 7.523 -18.578 -16.855 1.00 . A A . 41 CYS C 1 1
12 7736 1 1 41 CYS CA C 7.289 -20.060 -17.133 1.00 . A A . 41 CYS CA 1 1
12 7737 1 1 41 CYS CB C 6.656 -20.726 -15.910 1.00 . A A . 41 CYS CB 1 1
12 7738 1 1 41 CYS H H 9.280 -20.717 -16.842 1.00 . A A . 41 CYS H 1 1
12 7739 1 1 41 CYS HA H 6.616 -20.155 -17.972 1.00 . A A . 41 CYS HA 1 1
12 7740 1 1 41 CYS HB2 H 7.232 -20.470 -15.032 1.00 . A A . 41 CYS HB2 1 1
12 7741 1 1 41 CYS HB3 H 5.647 -20.359 -15.792 1.00 . A A . 41 CYS HB3 1 1
12 7742 1 1 41 CYS N N 8.538 -20.726 -17.483 1.00 . A A . 41 CYS N 1 1
12 7743 1 1 41 CYS O O 8.421 -18.212 -16.098 1.00 . A A . 41 CYS O 1 1
12 7744 1 1 41 CYS SG S 6.579 -22.544 -16.009 1.00 . A A . 41 CYS SG 1 1
12 7745 1 1 42 MET C C 5.543 -15.709 -16.696 1.00 . A A . 42 MET C 1 1
12 7746 1 1 42 MET CA C 6.824 -16.287 -17.291 1.00 . A A . 42 MET CA 1 1
12 7747 1 1 42 MET CB C 7.132 -15.607 -18.626 1.00 . A A . 42 MET CB 1 1
12 7748 1 1 42 MET CE C 9.955 -17.034 -20.720 1.00 . A A . 42 MET CE 1 1
12 7749 1 1 42 MET CG C 8.620 -15.438 -18.891 1.00 . A A . 42 MET CG 1 1
12 7750 1 1 42 MET H H 6.009 -18.081 -18.065 1.00 . A A . 42 MET H 1 1
12 7751 1 1 42 MET HA H 7.639 -16.105 -16.607 1.00 . A A . 42 MET HA 1 1
12 7752 1 1 42 MET HB2 H 6.711 -16.200 -19.425 1.00 . A A . 42 MET HB2 1 1
12 7753 1 1 42 MET HB3 H 6.674 -14.630 -18.633 1.00 . A A . 42 MET HB3 1 1
12 7754 1 1 42 MET HE1 H 9.702 -16.087 -21.173 1.00 . A A . 42 MET HE1 1 1
12 7755 1 1 42 MET HE2 H 11.019 -17.202 -20.805 1.00 . A A . 42 MET HE2 1 1
12 7756 1 1 42 MET HE3 H 9.424 -17.829 -21.224 1.00 . A A . 42 MET HE3 1 1
12 7757 1 1 42 MET HG2 H 8.747 -14.912 -19.826 1.00 . A A . 42 MET HG2 1 1
12 7758 1 1 42 MET HG3 H 9.050 -14.853 -18.091 1.00 . A A . 42 MET HG3 1 1
12 7759 1 1 42 MET N N 6.706 -17.730 -17.473 1.00 . A A . 42 MET N 1 1
12 7760 1 1 42 MET O O 4.509 -16.377 -16.654 1.00 . A A . 42 MET O 1 1
12 7761 1 1 42 MET SD S 9.492 -17.012 -18.991 1.00 . A A . 42 MET SD 1 1
12 7762 1 1 43 CYS C C 3.435 -13.443 -16.711 1.00 . A A . 43 CYS C 1 1
12 7763 1 1 43 CYS CA C 4.467 -13.796 -15.645 1.00 . A A . 43 CYS CA 1 1
12 7764 1 1 43 CYS CB C 4.910 -12.530 -14.908 1.00 . A A . 43 CYS CB 1 1
12 7765 1 1 43 CYS H H 6.471 -13.983 -16.299 1.00 . A A . 43 CYS H 1 1
12 7766 1 1 43 CYS HA H 4.018 -14.475 -14.937 1.00 . A A . 43 CYS HA 1 1
12 7767 1 1 43 CYS HB2 H 5.500 -11.922 -15.577 1.00 . A A . 43 CYS HB2 1 1
12 7768 1 1 43 CYS HB3 H 4.034 -11.975 -14.604 1.00 . A A . 43 CYS HB3 1 1
12 7769 1 1 43 CYS N N 5.619 -14.465 -16.237 1.00 . A A . 43 CYS N 1 1
12 7770 1 1 43 CYS O O 3.781 -13.168 -17.859 1.00 . A A . 43 CYS O 1 1
12 7771 1 1 43 CYS SG S 5.911 -12.848 -13.420 1.00 . A A . 43 CYS SG 1 1
12 7772 1 1 44 GLY C C -0.162 -12.663 -16.559 1.00 . A A . 44 GLY C 1 1
12 7773 1 1 44 GLY CA C 1.099 -13.132 -17.256 1.00 . A A . 44 GLY CA 1 1
12 7774 1 1 44 GLY H H 1.946 -13.681 -15.394 1.00 . A A . 44 GLY H 1 1
12 7775 1 1 44 GLY HA2 H 1.442 -12.353 -17.921 1.00 . A A . 44 GLY HA2 1 1
12 7776 1 1 44 GLY HA3 H 0.869 -14.013 -17.838 1.00 . A A . 44 GLY HA3 1 1
12 7777 1 1 44 GLY N N 2.163 -13.453 -16.322 1.00 . A A . 44 GLY N 1 1
12 7778 1 1 44 GLY O O -0.327 -12.829 -15.351 1.00 . A A . 44 GLY O 1 1
12 7779 1 1 45 PRO C C -3.293 -12.674 -16.382 1.00 . A A . 45 PRO C 1 1
12 7780 1 1 45 PRO CA C -2.349 -11.552 -16.800 1.00 . A A . 45 PRO CA 1 1
12 7781 1 1 45 PRO CB C -2.935 -10.767 -17.976 1.00 . A A . 45 PRO CB 1 1
12 7782 1 1 45 PRO CD C -0.949 -11.828 -18.778 1.00 . A A . 45 PRO CD 1 1
12 7783 1 1 45 PRO CG C -2.328 -11.388 -19.186 1.00 . A A . 45 PRO CG 1 1
12 7784 1 1 45 PRO HA H -2.191 -10.887 -15.964 1.00 . A A . 45 PRO HA 1 1
12 7785 1 1 45 PRO HB2 H -4.011 -10.868 -17.977 1.00 . A A . 45 PRO HB2 1 1
12 7786 1 1 45 PRO HB3 H -2.666 -9.726 -17.888 1.00 . A A . 45 PRO HB3 1 1
12 7787 1 1 45 PRO HD2 H -0.677 -12.739 -19.291 1.00 . A A . 45 PRO HD2 1 1
12 7788 1 1 45 PRO HD3 H -0.229 -11.048 -18.980 1.00 . A A . 45 PRO HD3 1 1
12 7789 1 1 45 PRO HG2 H -2.916 -12.238 -19.497 1.00 . A A . 45 PRO HG2 1 1
12 7790 1 1 45 PRO HG3 H -2.269 -10.661 -19.981 1.00 . A A . 45 PRO HG3 1 1
12 7791 1 1 45 PRO N N -1.080 -12.060 -17.330 1.00 . A A . 45 PRO N 1 1
12 7792 1 1 45 PRO O O -3.424 -13.681 -17.079 1.00 . A A . 45 PRO O 1 1
12 7793 1 1 46 LYS C C -6.170 -13.503 -15.557 1.00 . A A . 46 LYS C 1 1
12 7794 1 1 46 LYS CA C -4.887 -13.489 -14.733 1.00 . A A . 46 LYS CA 1 1
12 7795 1 1 46 LYS CB C -5.214 -13.208 -13.264 1.00 . A A . 46 LYS CB 1 1
12 7796 1 1 46 LYS CD C -5.514 -14.315 -11.030 1.00 . A A . 46 LYS CD 1 1
12 7797 1 1 46 LYS CE C -6.589 -13.496 -10.330 1.00 . A A . 46 LYS CE 1 1
12 7798 1 1 46 LYS CG C -5.771 -14.411 -12.524 1.00 . A A . 46 LYS CG 1 1
12 7799 1 1 46 LYS H H -3.805 -11.670 -14.731 1.00 . A A . 46 LYS H 1 1
12 7800 1 1 46 LYS HA H -4.415 -14.457 -14.809 1.00 . A A . 46 LYS HA 1 1
12 7801 1 1 46 LYS HB2 H -4.312 -12.888 -12.762 1.00 . A A . 46 LYS HB2 1 1
12 7802 1 1 46 LYS HB3 H -5.943 -12.412 -13.217 1.00 . A A . 46 LYS HB3 1 1
12 7803 1 1 46 LYS HD2 H -5.504 -15.310 -10.610 1.00 . A A . 46 LYS HD2 1 1
12 7804 1 1 46 LYS HD3 H -4.554 -13.845 -10.868 1.00 . A A . 46 LYS HD3 1 1
12 7805 1 1 46 LYS HE2 H -7.533 -13.673 -10.821 1.00 . A A . 46 LYS HE2 1 1
12 7806 1 1 46 LYS HE3 H -6.652 -13.816 -9.301 1.00 . A A . 46 LYS HE3 1 1
12 7807 1 1 46 LYS HG2 H -6.837 -14.463 -12.692 1.00 . A A . 46 LYS HG2 1 1
12 7808 1 1 46 LYS HG3 H -5.301 -15.306 -12.905 1.00 . A A . 46 LYS HG3 1 1
12 7809 1 1 46 LYS HZ1 H -6.969 -11.549 -10.982 1.00 . A A . 46 LYS HZ1 1 1
12 7810 1 1 46 LYS HZ2 H -5.328 -11.882 -10.736 1.00 . A A . 46 LYS HZ2 1 1
12 7811 1 1 46 LYS HZ3 H -6.349 -11.636 -9.410 1.00 . A A . 46 LYS HZ3 1 1
12 7812 1 1 46 LYS N N -3.952 -12.494 -15.242 1.00 . A A . 46 LYS N 1 1
12 7813 1 1 46 LYS NZ N -6.287 -12.039 -10.367 1.00 . A A . 46 LYS NZ 1 1
12 7814 1 1 46 LYS O O -6.984 -12.584 -15.470 1.00 . A A . 46 LYS O 1 1
12 7815 1 1 47 ALA C C -8.565 -15.594 -16.536 1.00 . A A . 47 ALA C 1 1
12 7816 1 1 47 ALA CA C -7.532 -14.685 -17.191 1.00 . A A . 47 ALA CA 1 1
12 7817 1 1 47 ALA CB C -7.152 -15.218 -18.565 1.00 . A A . 47 ALA CB 1 1
12 7818 1 1 47 ALA H H -5.660 -15.251 -16.381 1.00 . A A . 47 ALA H 1 1
12 7819 1 1 47 ALA HA H -7.962 -13.702 -17.320 1.00 . A A . 47 ALA HA 1 1
12 7820 1 1 47 ALA HB1 H -6.761 -16.220 -18.465 1.00 . A A . 47 ALA HB1 1 1
12 7821 1 1 47 ALA HB2 H -8.026 -15.233 -19.199 1.00 . A A . 47 ALA HB2 1 1
12 7822 1 1 47 ALA HB3 H -6.398 -14.579 -19.003 1.00 . A A . 47 ALA HB3 1 1
12 7823 1 1 47 ALA N N -6.346 -14.551 -16.355 1.00 . A A . 47 ALA N 1 1
12 7824 1 1 47 ALA O O -9.770 -15.357 -16.639 1.00 . A A . 47 ALA O 1 1
13 7825 1 1 1 SER C C 4.839 -1.246 -2.188 1.00 . A A . 1 SER C 1 1
13 7826 1 1 1 SER CA C 4.043 -0.174 -1.448 1.00 . A A . 1 SER CA 1 1
13 7827 1 1 1 SER CB C 4.995 0.739 -0.672 1.00 . A A . 1 SER CB 1 1
13 7828 1 1 1 SER H1 H 3.379 -1.436 0.117 1.00 . A A . 1 SER H1 1 1
13 7829 1 1 1 SER HA H 3.500 0.416 -2.170 1.00 . A A . 1 SER HA 1 1
13 7830 1 1 1 SER HB2 H 5.532 0.156 0.059 1.00 . A A . 1 SER HB2 1 1
13 7831 1 1 1 SER HB3 H 5.696 1.189 -1.360 1.00 . A A . 1 SER HB3 1 1
13 7832 1 1 1 SER HG H 4.325 1.622 0.943 1.00 . A A . 1 SER HG 1 1
13 7833 1 1 1 SER N N 3.073 -0.780 -0.544 1.00 . A A . 1 SER N 1 1
13 7834 1 1 1 SER O O 6.025 -1.074 -2.467 1.00 . A A . 1 SER O 1 1
13 7835 1 1 1 SER OG O 4.283 1.767 -0.005 1.00 . A A . 1 SER OG 1 1
13 7836 1 1 2 LYS C C 5.042 -3.103 -4.677 1.00 . A A . 2 LYS C 1 1
13 7837 1 1 2 LYS CA C 4.819 -3.456 -3.210 1.00 . A A . 2 LYS CA 1 1
13 7838 1 1 2 LYS CB C 3.968 -4.723 -3.103 1.00 . A A . 2 LYS CB 1 1
13 7839 1 1 2 LYS CD C 5.787 -6.454 -3.016 1.00 . A A . 2 LYS CD 1 1
13 7840 1 1 2 LYS CE C 5.361 -7.198 -1.760 1.00 . A A . 2 LYS CE 1 1
13 7841 1 1 2 LYS CG C 4.586 -5.930 -3.787 1.00 . A A . 2 LYS CG 1 1
13 7842 1 1 2 LYS H H 3.232 -2.433 -2.253 1.00 . A A . 2 LYS H 1 1
13 7843 1 1 2 LYS HA H 5.777 -3.634 -2.746 1.00 . A A . 2 LYS HA 1 1
13 7844 1 1 2 LYS HB2 H 3.827 -4.960 -2.059 1.00 . A A . 2 LYS HB2 1 1
13 7845 1 1 2 LYS HB3 H 3.004 -4.535 -3.554 1.00 . A A . 2 LYS HB3 1 1
13 7846 1 1 2 LYS HD2 H 6.344 -7.129 -3.649 1.00 . A A . 2 LYS HD2 1 1
13 7847 1 1 2 LYS HD3 H 6.414 -5.621 -2.735 1.00 . A A . 2 LYS HD3 1 1
13 7848 1 1 2 LYS HE2 H 5.226 -6.483 -0.963 1.00 . A A . 2 LYS HE2 1 1
13 7849 1 1 2 LYS HE3 H 4.425 -7.701 -1.955 1.00 . A A . 2 LYS HE3 1 1
13 7850 1 1 2 LYS HG2 H 3.846 -6.713 -3.854 1.00 . A A . 2 LYS HG2 1 1
13 7851 1 1 2 LYS HG3 H 4.903 -5.646 -4.780 1.00 . A A . 2 LYS HG3 1 1
13 7852 1 1 2 LYS HZ1 H 6.058 -9.161 -1.607 1.00 . A A . 2 LYS HZ1 1 1
13 7853 1 1 2 LYS HZ2 H 6.509 -8.171 -0.312 1.00 . A A . 2 LYS HZ2 1 1
13 7854 1 1 2 LYS HZ3 H 7.284 -8.012 -1.807 1.00 . A A . 2 LYS HZ3 1 1
13 7855 1 1 2 LYS N N 4.177 -2.354 -2.502 1.00 . A A . 2 LYS N 1 1
13 7856 1 1 2 LYS NZ N 6.374 -8.206 -1.342 1.00 . A A . 2 LYS NZ 1 1
13 7857 1 1 2 LYS O O 4.157 -2.553 -5.334 1.00 . A A . 2 LYS O 1 1
13 7858 1 1 3 GLU C C 6.773 -4.434 -7.359 1.00 . A A . 3 GLU C 1 1
13 7859 1 1 3 GLU CA C 6.564 -3.141 -6.576 1.00 . A A . 3 GLU CA 1 1
13 7860 1 1 3 GLU CB C 7.823 -2.276 -6.652 1.00 . A A . 3 GLU CB 1 1
13 7861 1 1 3 GLU CD C 9.105 -0.305 -5.727 1.00 . A A . 3 GLU CD 1 1
13 7862 1 1 3 GLU CG C 7.813 -1.100 -5.690 1.00 . A A . 3 GLU CG 1 1
13 7863 1 1 3 GLU H H 6.891 -3.862 -4.612 1.00 . A A . 3 GLU H 1 1
13 7864 1 1 3 GLU HA H 5.739 -2.599 -7.013 1.00 . A A . 3 GLU HA 1 1
13 7865 1 1 3 GLU HB2 H 8.683 -2.891 -6.429 1.00 . A A . 3 GLU HB2 1 1
13 7866 1 1 3 GLU HB3 H 7.919 -1.890 -7.656 1.00 . A A . 3 GLU HB3 1 1
13 7867 1 1 3 GLU HG2 H 6.997 -0.443 -5.952 1.00 . A A . 3 GLU HG2 1 1
13 7868 1 1 3 GLU HG3 H 7.666 -1.473 -4.687 1.00 . A A . 3 GLU HG3 1 1
13 7869 1 1 3 GLU N N 6.227 -3.424 -5.186 1.00 . A A . 3 GLU N 1 1
13 7870 1 1 3 GLU O O 7.906 -4.838 -7.621 1.00 . A A . 3 GLU O 1 1
13 7871 1 1 3 GLU OE1 O 10.182 -0.928 -5.833 1.00 . A A . 3 GLU OE1 1 1
13 7872 1 1 3 GLU OE2 O 9.037 0.939 -5.648 1.00 . A A . 3 GLU OE2 1 1
13 7873 1 1 4 CYS C C 6.232 -6.080 -9.903 1.00 . A A . 4 CYS C 1 1
13 7874 1 1 4 CYS CA C 5.732 -6.326 -8.482 1.00 . A A . 4 CYS CA 1 1
13 7875 1 1 4 CYS CB C 4.354 -6.989 -8.522 1.00 . A A . 4 CYS CB 1 1
13 7876 1 1 4 CYS H H 4.796 -4.707 -7.492 1.00 . A A . 4 CYS H 1 1
13 7877 1 1 4 CYS HA H 6.424 -6.984 -7.979 1.00 . A A . 4 CYS HA 1 1
13 7878 1 1 4 CYS HB2 H 4.422 -7.907 -9.088 1.00 . A A . 4 CYS HB2 1 1
13 7879 1 1 4 CYS HB3 H 4.043 -7.216 -7.513 1.00 . A A . 4 CYS HB3 1 1
13 7880 1 1 4 CYS N N 5.672 -5.078 -7.730 1.00 . A A . 4 CYS N 1 1
13 7881 1 1 4 CYS O O 6.636 -4.970 -10.247 1.00 . A A . 4 CYS O 1 1
13 7882 1 1 4 CYS SG S 3.058 -5.964 -9.286 1.00 . A A . 4 CYS SG 1 1
13 7883 1 1 5 MET C C 5.508 -7.327 -13.073 1.00 . A A . 5 MET C 1 1
13 7884 1 1 5 MET CA C 6.649 -7.023 -12.108 1.00 . A A . 5 MET CA 1 1
13 7885 1 1 5 MET CB C 7.815 -7.981 -12.361 1.00 . A A . 5 MET CB 1 1
13 7886 1 1 5 MET CE C 9.480 -10.577 -11.398 1.00 . A A . 5 MET CE 1 1
13 7887 1 1 5 MET CG C 8.934 -7.861 -11.339 1.00 . A A . 5 MET CG 1 1
13 7888 1 1 5 MET H H 5.869 -7.985 -10.392 1.00 . A A . 5 MET H 1 1
13 7889 1 1 5 MET HA H 6.985 -6.011 -12.273 1.00 . A A . 5 MET HA 1 1
13 7890 1 1 5 MET HB2 H 7.444 -8.994 -12.339 1.00 . A A . 5 MET HB2 1 1
13 7891 1 1 5 MET HB3 H 8.226 -7.778 -13.338 1.00 . A A . 5 MET HB3 1 1
13 7892 1 1 5 MET HE1 H 8.721 -10.469 -10.638 1.00 . A A . 5 MET HE1 1 1
13 7893 1 1 5 MET HE2 H 9.022 -10.901 -12.321 1.00 . A A . 5 MET HE2 1 1
13 7894 1 1 5 MET HE3 H 10.208 -11.308 -11.080 1.00 . A A . 5 MET HE3 1 1
13 7895 1 1 5 MET HG2 H 9.317 -6.851 -11.362 1.00 . A A . 5 MET HG2 1 1
13 7896 1 1 5 MET HG3 H 8.531 -8.067 -10.359 1.00 . A A . 5 MET HG3 1 1
13 7897 1 1 5 MET N N 6.201 -7.126 -10.724 1.00 . A A . 5 MET N 1 1
13 7898 1 1 5 MET O O 4.483 -7.888 -12.683 1.00 . A A . 5 MET O 1 1
13 7899 1 1 5 MET SD S 10.292 -9.002 -11.659 1.00 . A A . 5 MET SD 1 1
13 7900 1 1 6 THR C C 4.938 -8.482 -16.109 1.00 . A A . 6 THR C 1 1
13 7901 1 1 6 THR CA C 4.676 -7.183 -15.356 1.00 . A A . 6 THR CA 1 1
13 7902 1 1 6 THR CB C 4.619 -6.020 -16.365 1.00 . A A . 6 THR CB 1 1
13 7903 1 1 6 THR CG2 C 3.904 -4.819 -15.766 1.00 . A A . 6 THR CG2 1 1
13 7904 1 1 6 THR H H 6.528 -6.509 -14.585 1.00 . A A . 6 THR H 1 1
13 7905 1 1 6 THR HA H 3.716 -7.251 -14.863 1.00 . A A . 6 THR HA 1 1
13 7906 1 1 6 THR HB H 4.071 -6.348 -17.237 1.00 . A A . 6 THR HB 1 1
13 7907 1 1 6 THR HG1 H 6.291 -6.297 -17.373 1.00 . A A . 6 THR HG1 1 1
13 7908 1 1 6 THR HG21 H 4.633 -4.094 -15.434 1.00 . A A . 6 THR HG21 1 1
13 7909 1 1 6 THR HG22 H 3.305 -5.138 -14.926 1.00 . A A . 6 THR HG22 1 1
13 7910 1 1 6 THR HG23 H 3.266 -4.371 -16.513 1.00 . A A . 6 THR HG23 1 1
13 7911 1 1 6 THR N N 5.690 -6.952 -14.336 1.00 . A A . 6 THR N 1 1
13 7912 1 1 6 THR O O 5.927 -9.170 -15.853 1.00 . A A . 6 THR O 1 1
13 7913 1 1 6 THR OG1 O 5.944 -5.647 -16.757 1.00 . A A . 6 THR OG1 1 1
13 7914 1 1 7 ASP C C 5.375 -9.929 -18.778 1.00 . A A . 7 ASP C 1 1
13 7915 1 1 7 ASP CA C 4.185 -10.030 -17.829 1.00 . A A . 7 ASP CA 1 1
13 7916 1 1 7 ASP CB C 2.905 -10.293 -18.623 1.00 . A A . 7 ASP CB 1 1
13 7917 1 1 7 ASP CG C 2.641 -9.228 -19.668 1.00 . A A . 7 ASP CG 1 1
13 7918 1 1 7 ASP H H 3.280 -8.223 -17.195 1.00 . A A . 7 ASP H 1 1
13 7919 1 1 7 ASP HA H 4.351 -10.851 -17.149 1.00 . A A . 7 ASP HA 1 1
13 7920 1 1 7 ASP HB2 H 2.989 -11.248 -19.122 1.00 . A A . 7 ASP HB2 1 1
13 7921 1 1 7 ASP HB3 H 2.066 -10.320 -17.943 1.00 . A A . 7 ASP HB3 1 1
13 7922 1 1 7 ASP N N 4.048 -8.812 -17.037 1.00 . A A . 7 ASP N 1 1
13 7923 1 1 7 ASP O O 5.746 -8.839 -19.211 1.00 . A A . 7 ASP O 1 1
13 7924 1 1 7 ASP OD1 O 3.322 -9.242 -20.716 1.00 . A A . 7 ASP OD1 1 1
13 7925 1 1 7 ASP OD2 O 1.754 -8.380 -19.441 1.00 . A A . 7 ASP OD2 1 1
13 7926 1 1 8 GLY C C 8.419 -11.330 -19.257 1.00 . A A . 8 GLY C 1 1
13 7927 1 1 8 GLY CA C 7.113 -11.094 -19.989 1.00 . A A . 8 GLY CA 1 1
13 7928 1 1 8 GLY H H 5.632 -11.914 -18.720 1.00 . A A . 8 GLY H 1 1
13 7929 1 1 8 GLY HA2 H 6.974 -11.880 -20.718 1.00 . A A . 8 GLY HA2 1 1
13 7930 1 1 8 GLY HA3 H 7.168 -10.146 -20.505 1.00 . A A . 8 GLY HA3 1 1
13 7931 1 1 8 GLY N N 5.970 -11.076 -19.095 1.00 . A A . 8 GLY N 1 1
13 7932 1 1 8 GLY O O 9.420 -11.714 -19.862 1.00 . A A . 8 GLY O 1 1
13 7933 1 1 9 THR C C 9.647 -12.684 -16.531 1.00 . A A . 9 THR C 1 1
13 7934 1 1 9 THR CA C 9.605 -11.283 -17.132 1.00 . A A . 9 THR CA 1 1
13 7935 1 1 9 THR CB C 9.675 -10.246 -15.994 1.00 . A A . 9 THR CB 1 1
13 7936 1 1 9 THR CG2 C 10.902 -10.478 -15.126 1.00 . A A . 9 THR CG2 1 1
13 7937 1 1 9 THR H H 7.583 -10.792 -17.523 1.00 . A A . 9 THR H 1 1
13 7938 1 1 9 THR HA H 10.468 -11.147 -17.767 1.00 . A A . 9 THR HA 1 1
13 7939 1 1 9 THR HB H 8.792 -10.349 -15.379 1.00 . A A . 9 THR HB 1 1
13 7940 1 1 9 THR HG1 H 9.549 -8.284 -15.841 1.00 . A A . 9 THR HG1 1 1
13 7941 1 1 9 THR HG21 H 10.916 -9.757 -14.321 1.00 . A A . 9 THR HG21 1 1
13 7942 1 1 9 THR HG22 H 11.793 -10.366 -15.725 1.00 . A A . 9 THR HG22 1 1
13 7943 1 1 9 THR HG23 H 10.867 -11.475 -14.713 1.00 . A A . 9 THR HG23 1 1
13 7944 1 1 9 THR N N 8.412 -11.096 -17.948 1.00 . A A . 9 THR N 1 1
13 7945 1 1 9 THR O O 8.738 -13.086 -15.805 1.00 . A A . 9 THR O 1 1
13 7946 1 1 9 THR OG1 O 9.713 -8.923 -16.539 1.00 . A A . 9 THR OG1 1 1
13 7947 1 1 10 VAL C C 10.709 -14.816 -14.812 1.00 . A A . 10 VAL C 1 1
13 7948 1 1 10 VAL CA C 10.870 -14.778 -16.327 1.00 . A A . 10 VAL CA 1 1
13 7949 1 1 10 VAL CB C 12.247 -15.358 -16.701 1.00 . A A . 10 VAL CB 1 1
13 7950 1 1 10 VAL CG1 C 12.408 -16.759 -16.131 1.00 . A A . 10 VAL CG1 1 1
13 7951 1 1 10 VAL CG2 C 12.431 -15.363 -18.210 1.00 . A A . 10 VAL CG2 1 1
13 7952 1 1 10 VAL H H 11.400 -13.047 -17.422 1.00 . A A . 10 VAL H 1 1
13 7953 1 1 10 VAL HA H 10.107 -15.398 -16.777 1.00 . A A . 10 VAL HA 1 1
13 7954 1 1 10 VAL HB H 13.011 -14.728 -16.268 1.00 . A A . 10 VAL HB 1 1
13 7955 1 1 10 VAL HG11 H 12.821 -17.409 -16.889 1.00 . A A . 10 VAL HG11 1 1
13 7956 1 1 10 VAL HG12 H 13.073 -16.729 -15.281 1.00 . A A . 10 VAL HG12 1 1
13 7957 1 1 10 VAL HG13 H 11.444 -17.136 -15.823 1.00 . A A . 10 VAL HG13 1 1
13 7958 1 1 10 VAL HG21 H 12.047 -14.441 -18.622 1.00 . A A . 10 VAL HG21 1 1
13 7959 1 1 10 VAL HG22 H 13.482 -15.450 -18.446 1.00 . A A . 10 VAL HG22 1 1
13 7960 1 1 10 VAL HG23 H 11.896 -16.199 -18.637 1.00 . A A . 10 VAL HG23 1 1
13 7961 1 1 10 VAL N N 10.708 -13.422 -16.838 1.00 . A A . 10 VAL N 1 1
13 7962 1 1 10 VAL O O 11.256 -13.977 -14.097 1.00 . A A . 10 VAL O 1 1
13 7963 1 1 11 CYS C C 9.846 -17.409 -12.475 1.00 . A A . 11 CYS C 1 1
13 7964 1 1 11 CYS CA C 9.720 -15.947 -12.896 1.00 . A A . 11 CYS CA 1 1
13 7965 1 1 11 CYS CB C 8.333 -15.416 -12.527 1.00 . A A . 11 CYS CB 1 1
13 7966 1 1 11 CYS H H 9.545 -16.437 -14.948 1.00 . A A . 11 CYS H 1 1
13 7967 1 1 11 CYS HA H 10.468 -15.370 -12.375 1.00 . A A . 11 CYS HA 1 1
13 7968 1 1 11 CYS HB2 H 8.200 -15.494 -11.458 1.00 . A A . 11 CYS HB2 1 1
13 7969 1 1 11 CYS HB3 H 8.265 -14.378 -12.819 1.00 . A A . 11 CYS HB3 1 1
13 7970 1 1 11 CYS N N 9.955 -15.797 -14.328 1.00 . A A . 11 CYS N 1 1
13 7971 1 1 11 CYS O O 9.854 -18.309 -13.314 1.00 . A A . 11 CYS O 1 1
13 7972 1 1 11 CYS SG S 6.959 -16.309 -13.322 1.00 . A A . 11 CYS SG 1 1
13 7973 1 1 12 TYR C C 9.287 -19.133 -9.335 1.00 . A A . 12 TYR C 1 1
13 7974 1 1 12 TYR CA C 10.071 -18.985 -10.635 1.00 . A A . 12 TYR CA 1 1
13 7975 1 1 12 TYR CB C 11.543 -19.327 -10.399 1.00 . A A . 12 TYR CB 1 1
13 7976 1 1 12 TYR CD1 C 12.693 -19.290 -12.648 1.00 . A A . 12 TYR CD1 1 1
13 7977 1 1 12 TYR CD2 C 12.331 -21.401 -11.603 1.00 . A A . 12 TYR CD2 1 1
13 7978 1 1 12 TYR CE1 C 13.293 -19.918 -13.721 1.00 . A A . 12 TYR CE1 1 1
13 7979 1 1 12 TYR CE2 C 12.932 -22.039 -12.671 1.00 . A A . 12 TYR CE2 1 1
13 7980 1 1 12 TYR CG C 12.200 -20.019 -11.572 1.00 . A A . 12 TYR CG 1 1
13 7981 1 1 12 TYR CZ C 13.410 -21.293 -13.729 1.00 . A A . 12 TYR CZ 1 1
13 7982 1 1 12 TYR H H 9.930 -16.875 -10.550 1.00 . A A . 12 TYR H 1 1
13 7983 1 1 12 TYR HA H 9.667 -19.671 -11.366 1.00 . A A . 12 TYR HA 1 1
13 7984 1 1 12 TYR HB2 H 12.089 -18.417 -10.203 1.00 . A A . 12 TYR HB2 1 1
13 7985 1 1 12 TYR HB3 H 11.621 -19.979 -9.542 1.00 . A A . 12 TYR HB3 1 1
13 7986 1 1 12 TYR HD1 H 12.600 -18.213 -12.638 1.00 . A A . 12 TYR HD1 1 1
13 7987 1 1 12 TYR HD2 H 11.954 -21.983 -10.773 1.00 . A A . 12 TYR HD2 1 1
13 7988 1 1 12 TYR HE1 H 13.668 -19.334 -14.548 1.00 . A A . 12 TYR HE1 1 1
13 7989 1 1 12 TYR HE2 H 13.023 -23.115 -12.678 1.00 . A A . 12 TYR HE2 1 1
13 7990 1 1 12 TYR HH H 14.964 -21.869 -14.704 1.00 . A A . 12 TYR HH 1 1
13 7991 1 1 12 TYR N N 9.944 -17.635 -11.170 1.00 . A A . 12 TYR N 1 1
13 7992 1 1 12 TYR O O 9.472 -18.360 -8.395 1.00 . A A . 12 TYR O 1 1
13 7993 1 1 12 TYR OH O 14.010 -21.922 -14.795 1.00 . A A . 12 TYR OH 1 1
13 7994 1 1 13 ILE C C 8.479 -20.714 -6.898 1.00 . A A . 13 ILE C 1 1
13 7995 1 1 13 ILE CA C 7.603 -20.385 -8.103 1.00 . A A . 13 ILE CA 1 1
13 7996 1 1 13 ILE CB C 6.612 -21.542 -8.333 1.00 . A A . 13 ILE CB 1 1
13 7997 1 1 13 ILE CD1 C 5.054 -20.007 -9.637 1.00 . A A . 13 ILE CD1 1 1
13 7998 1 1 13 ILE CG1 C 5.819 -21.312 -9.622 1.00 . A A . 13 ILE CG1 1 1
13 7999 1 1 13 ILE CG2 C 5.674 -21.679 -7.145 1.00 . A A . 13 ILE CG2 1 1
13 8000 1 1 13 ILE H H 8.312 -20.716 -10.070 1.00 . A A . 13 ILE H 1 1
13 8001 1 1 13 ILE HA H 7.038 -19.489 -7.891 1.00 . A A . 13 ILE HA 1 1
13 8002 1 1 13 ILE HB H 7.176 -22.457 -8.425 1.00 . A A . 13 ILE HB 1 1
13 8003 1 1 13 ILE HD11 H 5.523 -19.323 -10.329 1.00 . A A . 13 ILE HD11 1 1
13 8004 1 1 13 ILE HD12 H 4.036 -20.189 -9.943 1.00 . A A . 13 ILE HD12 1 1
13 8005 1 1 13 ILE HD13 H 5.061 -19.575 -8.646 1.00 . A A . 13 ILE HD13 1 1
13 8006 1 1 13 ILE HG12 H 6.498 -21.308 -10.460 1.00 . A A . 13 ILE HG12 1 1
13 8007 1 1 13 ILE HG13 H 5.107 -22.116 -9.745 1.00 . A A . 13 ILE HG13 1 1
13 8008 1 1 13 ILE HG21 H 6.240 -21.972 -6.272 1.00 . A A . 13 ILE HG21 1 1
13 8009 1 1 13 ILE HG22 H 5.188 -20.734 -6.958 1.00 . A A . 13 ILE HG22 1 1
13 8010 1 1 13 ILE HG23 H 4.929 -22.431 -7.358 1.00 . A A . 13 ILE HG23 1 1
13 8011 1 1 13 ILE N N 8.414 -20.134 -9.289 1.00 . A A . 13 ILE N 1 1
13 8012 1 1 13 ILE O O 8.061 -20.550 -5.751 1.00 . A A . 13 ILE O 1 1
13 8013 1 1 14 HIS C C 11.788 -20.530 -6.050 1.00 . A A . 14 HIS C 1 1
13 8014 1 1 14 HIS CA C 10.632 -21.525 -6.104 1.00 . A A . 14 HIS CA 1 1
13 8015 1 1 14 HIS CB C 11.171 -22.939 -6.315 1.00 . A A . 14 HIS CB 1 1
13 8016 1 1 14 HIS CD2 C 10.876 -23.804 -3.888 1.00 . A A . 14 HIS CD2 1 1
13 8017 1 1 14 HIS CE1 C 12.837 -24.755 -3.646 1.00 . A A . 14 HIS CE1 1 1
13 8018 1 1 14 HIS CG C 11.559 -23.629 -5.043 1.00 . A A . 14 HIS CG 1 1
13 8019 1 1 14 HIS H H 9.971 -21.283 -8.101 1.00 . A A . 14 HIS H 1 1
13 8020 1 1 14 HIS HA H 10.098 -21.488 -5.167 1.00 . A A . 14 HIS HA 1 1
13 8021 1 1 14 HIS HB2 H 10.414 -23.538 -6.798 1.00 . A A . 14 HIS HB2 1 1
13 8022 1 1 14 HIS HB3 H 12.046 -22.894 -6.949 1.00 . A A . 14 HIS HB3 1 1
13 8023 1 1 14 HIS HD1 H 13.505 -24.280 -5.520 1.00 . A A . 14 HIS HD1 1 1
13 8024 1 1 14 HIS HD2 H 9.875 -23.457 -3.675 1.00 . A A . 14 HIS HD2 1 1
13 8025 1 1 14 HIS HE1 H 13.673 -25.292 -3.223 1.00 . A A . 14 HIS HE1 1 1
13 8026 1 1 14 HIS N N 9.696 -21.176 -7.166 1.00 . A A . 14 HIS N 1 1
13 8027 1 1 14 HIS ND1 N 12.783 -24.235 -4.859 1.00 . A A . 14 HIS ND1 1 1
13 8028 1 1 14 HIS NE2 N 11.691 -24.507 -3.036 1.00 . A A . 14 HIS NE2 1 1
13 8029 1 1 14 HIS O O 12.916 -20.893 -5.721 1.00 . A A . 14 HIS O 1 1
13 8030 1 1 15 ASN C C 12.039 -17.018 -5.567 1.00 . A A . 15 ASN C 1 1
13 8031 1 1 15 ASN CA C 12.513 -18.228 -6.366 1.00 . A A . 15 ASN CA 1 1
13 8032 1 1 15 ASN CB C 12.856 -17.806 -7.796 1.00 . A A . 15 ASN CB 1 1
13 8033 1 1 15 ASN CG C 14.071 -16.902 -7.857 1.00 . A A . 15 ASN CG 1 1
13 8034 1 1 15 ASN H H 10.579 -19.047 -6.631 1.00 . A A . 15 ASN H 1 1
13 8035 1 1 15 ASN HA H 13.399 -18.630 -5.897 1.00 . A A . 15 ASN HA 1 1
13 8036 1 1 15 ASN HB2 H 13.058 -18.689 -8.387 1.00 . A A . 15 ASN HB2 1 1
13 8037 1 1 15 ASN HB3 H 12.015 -17.279 -8.221 1.00 . A A . 15 ASN HB3 1 1
13 8038 1 1 15 ASN HD21 H 15.104 -18.172 -6.728 1.00 . A A . 15 ASN HD21 1 1
13 8039 1 1 15 ASN HD22 H 15.950 -16.750 -7.228 1.00 . A A . 15 ASN HD22 1 1
13 8040 1 1 15 ASN N N 11.498 -19.275 -6.376 1.00 . A A . 15 ASN N 1 1
13 8041 1 1 15 ASN ND2 N 15.150 -17.316 -7.205 1.00 . A A . 15 ASN ND2 1 1
13 8042 1 1 15 ASN O O 12.586 -15.921 -5.698 1.00 . A A . 15 ASN O 1 1
13 8043 1 1 15 ASN OD1 O 14.039 -15.842 -8.484 1.00 . A A . 15 ASN OD1 1 1
13 8044 1 1 16 HIS C C 10.143 -14.928 -4.769 1.00 . A A . 16 HIS C 1 1
13 8045 1 1 16 HIS CA C 10.472 -16.151 -3.918 1.00 . A A . 16 HIS CA 1 1
13 8046 1 1 16 HIS CB C 11.461 -15.768 -2.817 1.00 . A A . 16 HIS CB 1 1
13 8047 1 1 16 HIS CD2 C 11.081 -18.037 -1.620 1.00 . A A . 16 HIS CD2 1 1
13 8048 1 1 16 HIS CE1 C 12.012 -17.546 0.303 1.00 . A A . 16 HIS CE1 1 1
13 8049 1 1 16 HIS CG C 11.527 -16.762 -1.698 1.00 . A A . 16 HIS CG 1 1
13 8050 1 1 16 HIS H H 10.627 -18.120 -4.680 1.00 . A A . 16 HIS H 1 1
13 8051 1 1 16 HIS HA H 9.563 -16.512 -3.462 1.00 . A A . 16 HIS HA 1 1
13 8052 1 1 16 HIS HB2 H 12.451 -15.684 -3.243 1.00 . A A . 16 HIS HB2 1 1
13 8053 1 1 16 HIS HB3 H 11.173 -14.814 -2.398 1.00 . A A . 16 HIS HB3 1 1
13 8054 1 1 16 HIS HD1 H 12.521 -15.636 -0.220 1.00 . A A . 16 HIS HD1 1 1
13 8055 1 1 16 HIS HD2 H 10.572 -18.588 -2.399 1.00 . A A . 16 HIS HD2 1 1
13 8056 1 1 16 HIS HE1 H 12.378 -17.621 1.316 1.00 . A A . 16 HIS HE1 1 1
13 8057 1 1 16 HIS N N 11.020 -17.224 -4.739 1.00 . A A . 16 HIS N 1 1
13 8058 1 1 16 HIS ND1 N 12.104 -16.484 -0.477 1.00 . A A . 16 HIS ND1 1 1
13 8059 1 1 16 HIS NE2 N 11.395 -18.503 -0.366 1.00 . A A . 16 HIS NE2 1 1
13 8060 1 1 16 HIS O O 10.383 -13.793 -4.361 1.00 . A A . 16 HIS O 1 1
13 8061 1 1 17 ASN C C 7.743 -13.774 -6.773 1.00 . A A . 17 ASN C 1 1
13 8062 1 1 17 ASN CA C 9.233 -14.089 -6.866 1.00 . A A . 17 ASN CA 1 1
13 8063 1 1 17 ASN CB C 9.600 -14.461 -8.304 1.00 . A A . 17 ASN CB 1 1
13 8064 1 1 17 ASN CG C 10.982 -13.975 -8.693 1.00 . A A . 17 ASN CG 1 1
13 8065 1 1 17 ASN H H 9.426 -16.097 -6.226 1.00 . A A . 17 ASN H 1 1
13 8066 1 1 17 ASN HA H 9.793 -13.212 -6.576 1.00 . A A . 17 ASN HA 1 1
13 8067 1 1 17 ASN HB2 H 9.574 -15.536 -8.408 1.00 . A A . 17 ASN HB2 1 1
13 8068 1 1 17 ASN HB3 H 8.880 -14.022 -8.977 1.00 . A A . 17 ASN HB3 1 1
13 8069 1 1 17 ASN HD21 H 11.725 -14.629 -6.968 1.00 . A A . 17 ASN HD21 1 1
13 8070 1 1 17 ASN HD22 H 12.855 -13.877 -8.034 1.00 . A A . 17 ASN HD22 1 1
13 8071 1 1 17 ASN N N 9.593 -15.170 -5.956 1.00 . A A . 17 ASN N 1 1
13 8072 1 1 17 ASN ND2 N 11.952 -14.182 -7.809 1.00 . A A . 17 ASN ND2 1 1
13 8073 1 1 17 ASN O O 6.901 -14.659 -6.923 1.00 . A A . 17 ASN O 1 1
13 8074 1 1 17 ASN OD1 O 11.176 -13.421 -9.774 1.00 . A A . 17 ASN OD1 1 1
13 8075 1 1 18 ASP C C 5.634 -11.228 -7.619 1.00 . A A . 18 ASP C 1 1
13 8076 1 1 18 ASP CA C 6.037 -12.075 -6.416 1.00 . A A . 18 ASP CA 1 1
13 8077 1 1 18 ASP CB C 5.829 -11.283 -5.124 1.00 . A A . 18 ASP CB 1 1
13 8078 1 1 18 ASP CG C 5.693 -12.179 -3.910 1.00 . A A . 18 ASP CG 1 1
13 8079 1 1 18 ASP H H 8.142 -11.848 -6.416 1.00 . A A . 18 ASP H 1 1
13 8080 1 1 18 ASP HA H 5.416 -12.959 -6.389 1.00 . A A . 18 ASP HA 1 1
13 8081 1 1 18 ASP HB2 H 6.674 -10.626 -4.973 1.00 . A A . 18 ASP HB2 1 1
13 8082 1 1 18 ASP HB3 H 4.931 -10.690 -5.215 1.00 . A A . 18 ASP HB3 1 1
13 8083 1 1 18 ASP N N 7.425 -12.509 -6.526 1.00 . A A . 18 ASP N 1 1
13 8084 1 1 18 ASP O O 6.064 -10.082 -7.756 1.00 . A A . 18 ASP O 1 1
13 8085 1 1 18 ASP OD1 O 4.574 -12.671 -3.657 1.00 . A A . 18 ASP OD1 1 1
13 8086 1 1 18 ASP OD2 O 6.708 -12.390 -3.213 1.00 . A A . 18 ASP OD2 1 1
13 8087 1 1 19 CYS C C 2.851 -10.821 -9.605 1.00 . A A . 19 CYS C 1 1
13 8088 1 1 19 CYS CA C 4.349 -11.099 -9.682 1.00 . A A . 19 CYS CA 1 1
13 8089 1 1 19 CYS CB C 4.664 -11.919 -10.933 1.00 . A A . 19 CYS CB 1 1
13 8090 1 1 19 CYS H H 4.500 -12.717 -8.324 1.00 . A A . 19 CYS H 1 1
13 8091 1 1 19 CYS HA H 4.874 -10.158 -9.737 1.00 . A A . 19 CYS HA 1 1
13 8092 1 1 19 CYS HB2 H 4.747 -12.961 -10.661 1.00 . A A . 19 CYS HB2 1 1
13 8093 1 1 19 CYS HB3 H 3.858 -11.801 -11.643 1.00 . A A . 19 CYS HB3 1 1
13 8094 1 1 19 CYS N N 4.809 -11.800 -8.489 1.00 . A A . 19 CYS N 1 1
13 8095 1 1 19 CYS O O 2.059 -11.705 -9.276 1.00 . A A . 19 CYS O 1 1
13 8096 1 1 19 CYS SG S 6.212 -11.442 -11.766 1.00 . A A . 19 CYS SG 1 1
13 8097 1 1 20 CYS C C 0.209 -10.146 -10.706 1.00 . A A . 20 CYS C 1 1
13 8098 1 1 20 CYS CA C 1.065 -9.191 -9.879 1.00 . A A . 20 CYS CA 1 1
13 8099 1 1 20 CYS CB C 0.904 -7.761 -10.403 1.00 . A A . 20 CYS CB 1 1
13 8100 1 1 20 CYS H H 3.144 -8.924 -10.168 1.00 . A A . 20 CYS H 1 1
13 8101 1 1 20 CYS HA H 0.733 -9.227 -8.852 1.00 . A A . 20 CYS HA 1 1
13 8102 1 1 20 CYS HB2 H 1.681 -7.563 -11.126 1.00 . A A . 20 CYS HB2 1 1
13 8103 1 1 20 CYS HB3 H -0.060 -7.669 -10.882 1.00 . A A . 20 CYS HB3 1 1
13 8104 1 1 20 CYS N N 2.467 -9.587 -9.913 1.00 . A A . 20 CYS N 1 1
13 8105 1 1 20 CYS O O -0.975 -10.333 -10.430 1.00 . A A . 20 CYS O 1 1
13 8106 1 1 20 CYS SG S 1.008 -6.480 -9.113 1.00 . A A . 20 CYS SG 1 1
13 8107 1 1 21 GLY C C 0.423 -13.126 -12.256 1.00 . A A . 21 GLY C 1 1
13 8108 1 1 21 GLY CA C 0.100 -11.679 -12.573 1.00 . A A . 21 GLY CA 1 1
13 8109 1 1 21 GLY H H 1.766 -10.562 -11.894 1.00 . A A . 21 GLY H 1 1
13 8110 1 1 21 GLY HA2 H -0.960 -11.522 -12.443 1.00 . A A . 21 GLY HA2 1 1
13 8111 1 1 21 GLY HA3 H 0.360 -11.482 -13.603 1.00 . A A . 21 GLY HA3 1 1
13 8112 1 1 21 GLY N N 0.820 -10.749 -11.722 1.00 . A A . 21 GLY N 1 1
13 8113 1 1 21 GLY O O 1.278 -13.408 -11.416 1.00 . A A . 21 GLY O 1 1
13 8114 1 1 22 SER C C 0.914 -16.041 -13.748 1.00 . A A . 22 SER C 1 1
13 8115 1 1 22 SER CA C -0.048 -15.470 -12.709 1.00 . A A . 22 SER CA 1 1
13 8116 1 1 22 SER CB C -1.379 -16.223 -12.762 1.00 . A A . 22 SER CB 1 1
13 8117 1 1 22 SER H H -0.930 -13.757 -13.585 1.00 . A A . 22 SER H 1 1
13 8118 1 1 22 SER HA H 0.387 -15.593 -11.728 1.00 . A A . 22 SER HA 1 1
13 8119 1 1 22 SER HB2 H -2.083 -15.661 -13.357 1.00 . A A . 22 SER HB2 1 1
13 8120 1 1 22 SER HB3 H -1.222 -17.193 -13.210 1.00 . A A . 22 SER HB3 1 1
13 8121 1 1 22 SER HG H -1.510 -17.165 -11.050 1.00 . A A . 22 SER HG 1 1
13 8122 1 1 22 SER N N -0.262 -14.044 -12.928 1.00 . A A . 22 SER N 1 1
13 8123 1 1 22 SER O O 0.804 -15.749 -14.939 1.00 . A A . 22 SER O 1 1
13 8124 1 1 22 SER OG O -1.917 -16.400 -11.463 1.00 . A A . 22 SER OG 1 1
13 8125 1 1 23 CYS C C 2.183 -18.512 -15.074 1.00 . A A . 23 CYS C 1 1
13 8126 1 1 23 CYS CA C 2.838 -17.469 -14.173 1.00 . A A . 23 CYS CA 1 1
13 8127 1 1 23 CYS CB C 3.960 -18.115 -13.358 1.00 . A A . 23 CYS CB 1 1
13 8128 1 1 23 CYS H H 1.893 -17.051 -12.326 1.00 . A A . 23 CYS H 1 1
13 8129 1 1 23 CYS HA H 3.258 -16.690 -14.793 1.00 . A A . 23 CYS HA 1 1
13 8130 1 1 23 CYS HB2 H 3.529 -18.635 -12.516 1.00 . A A . 23 CYS HB2 1 1
13 8131 1 1 23 CYS HB3 H 4.486 -18.822 -13.981 1.00 . A A . 23 CYS HB3 1 1
13 8132 1 1 23 CYS N N 1.857 -16.856 -13.287 1.00 . A A . 23 CYS N 1 1
13 8133 1 1 23 CYS O O 1.501 -19.419 -14.596 1.00 . A A . 23 CYS O 1 1
13 8134 1 1 23 CYS SG S 5.183 -16.931 -12.708 1.00 . A A . 23 CYS SG 1 1
13 8135 1 1 24 LEU C C 2.917 -20.143 -18.006 1.00 . A A . 24 LEU C 1 1
13 8136 1 1 24 LEU CA C 1.825 -19.307 -17.346 1.00 . A A . 24 LEU CA 1 1
13 8137 1 1 24 LEU CB C 1.036 -18.546 -18.413 1.00 . A A . 24 LEU CB 1 1
13 8138 1 1 24 LEU CD1 C -0.972 -17.219 -19.114 1.00 . A A . 24 LEU CD1 1 1
13 8139 1 1 24 LEU CD2 C -1.187 -18.962 -17.332 1.00 . A A . 24 LEU CD2 1 1
13 8140 1 1 24 LEU CG C -0.277 -17.911 -17.952 1.00 . A A . 24 LEU CG 1 1
13 8141 1 1 24 LEU H H 2.946 -17.633 -16.699 1.00 . A A . 24 LEU H 1 1
13 8142 1 1 24 LEU HA H 1.154 -19.967 -16.816 1.00 . A A . 24 LEU HA 1 1
13 8143 1 1 24 LEU HB2 H 1.669 -17.758 -18.791 1.00 . A A . 24 LEU HB2 1 1
13 8144 1 1 24 LEU HB3 H 0.809 -19.237 -19.211 1.00 . A A . 24 LEU HB3 1 1
13 8145 1 1 24 LEU HD11 H -2.041 -17.264 -18.972 1.00 . A A . 24 LEU HD11 1 1
13 8146 1 1 24 LEU HD12 H -0.711 -17.716 -20.037 1.00 . A A . 24 LEU HD12 1 1
13 8147 1 1 24 LEU HD13 H -0.656 -16.187 -19.159 1.00 . A A . 24 LEU HD13 1 1
13 8148 1 1 24 LEU HD21 H -0.742 -19.939 -17.450 1.00 . A A . 24 LEU HD21 1 1
13 8149 1 1 24 LEU HD22 H -2.148 -18.943 -17.827 1.00 . A A . 24 LEU HD22 1 1
13 8150 1 1 24 LEU HD23 H -1.318 -18.750 -16.282 1.00 . A A . 24 LEU HD23 1 1
13 8151 1 1 24 LEU HG H -0.064 -17.166 -17.198 1.00 . A A . 24 LEU HG 1 1
13 8152 1 1 24 LEU N N 2.395 -18.376 -16.378 1.00 . A A . 24 LEU N 1 1
13 8153 1 1 24 LEU O O 3.761 -19.620 -18.734 1.00 . A A . 24 LEU O 1 1
13 8154 1 1 25 CYS C C 3.434 -22.858 -19.685 1.00 . A A . 25 CYS C 1 1
13 8155 1 1 25 CYS CA C 3.882 -22.357 -18.315 1.00 . A A . 25 CYS CA 1 1
13 8156 1 1 25 CYS CB C 4.113 -23.543 -17.376 1.00 . A A . 25 CYS CB 1 1
13 8157 1 1 25 CYS H H 2.198 -21.805 -17.157 1.00 . A A . 25 CYS H 1 1
13 8158 1 1 25 CYS HA H 4.808 -21.814 -18.429 1.00 . A A . 25 CYS HA 1 1
13 8159 1 1 25 CYS HB2 H 3.233 -24.170 -17.376 1.00 . A A . 25 CYS HB2 1 1
13 8160 1 1 25 CYS HB3 H 4.956 -24.116 -17.733 1.00 . A A . 25 CYS HB3 1 1
13 8161 1 1 25 CYS N N 2.895 -21.447 -17.746 1.00 . A A . 25 CYS N 1 1
13 8162 1 1 25 CYS O O 2.313 -23.339 -19.845 1.00 . A A . 25 CYS O 1 1
13 8163 1 1 25 CYS SG S 4.455 -23.070 -15.651 1.00 . A A . 25 CYS SG 1 1
13 8164 1 1 26 SER C C 4.356 -24.653 -22.213 1.00 . A A . 26 SER C 1 1
13 8165 1 1 26 SER CA C 4.013 -23.178 -22.027 1.00 . A A . 26 SER CA 1 1
13 8166 1 1 26 SER CB C 4.783 -22.333 -23.043 1.00 . A A . 26 SER CB 1 1
13 8167 1 1 26 SER H H 5.196 -22.349 -20.479 1.00 . A A . 26 SER H 1 1
13 8168 1 1 26 SER HA H 2.954 -23.044 -22.188 1.00 . A A . 26 SER HA 1 1
13 8169 1 1 26 SER HB2 H 4.947 -21.347 -22.636 1.00 . A A . 26 SER HB2 1 1
13 8170 1 1 26 SER HB3 H 5.735 -22.801 -23.249 1.00 . A A . 26 SER HB3 1 1
13 8171 1 1 26 SER HG H 3.633 -21.353 -24.291 1.00 . A A . 26 SER HG 1 1
13 8172 1 1 26 SER N N 4.319 -22.741 -20.670 1.00 . A A . 26 SER N 1 1
13 8173 1 1 26 SER O O 5.527 -25.029 -22.252 1.00 . A A . 26 SER O 1 1
13 8174 1 1 26 SER OG O 4.061 -22.212 -24.257 1.00 . A A . 26 SER OG 1 1
13 8175 1 1 27 ASN C C 2.948 -27.379 -23.845 1.00 . A A . 27 ASN C 1 1
13 8176 1 1 27 ASN CA C 3.516 -26.919 -22.505 1.00 . A A . 27 ASN CA 1 1
13 8177 1 1 27 ASN CB C 2.850 -27.691 -21.364 1.00 . A A . 27 ASN CB 1 1
13 8178 1 1 27 ASN CG C 3.509 -29.033 -21.112 1.00 . A A . 27 ASN CG 1 1
13 8179 1 1 27 ASN H H 2.414 -25.125 -22.286 1.00 . A A . 27 ASN H 1 1
13 8180 1 1 27 ASN HA H 4.577 -27.117 -22.490 1.00 . A A . 27 ASN HA 1 1
13 8181 1 1 27 ASN HB2 H 2.912 -27.106 -20.458 1.00 . A A . 27 ASN HB2 1 1
13 8182 1 1 27 ASN HB3 H 1.812 -27.860 -21.608 1.00 . A A . 27 ASN HB3 1 1
13 8183 1 1 27 ASN HD21 H 3.914 -28.511 -19.237 1.00 . A A . 27 ASN HD21 1 1
13 8184 1 1 27 ASN HD22 H 4.434 -30.091 -19.705 1.00 . A A . 27 ASN HD22 1 1
13 8185 1 1 27 ASN N N 3.324 -25.485 -22.325 1.00 . A A . 27 ASN N 1 1
13 8186 1 1 27 ASN ND2 N 4.002 -29.231 -19.895 1.00 . A A . 27 ASN ND2 1 1
13 8187 1 1 27 ASN O O 2.548 -28.533 -23.998 1.00 . A A . 27 ASN O 1 1
13 8188 1 1 27 ASN OD1 O 3.574 -29.882 -22.001 1.00 . A A . 27 ASN OD1 1 1
13 8189 1 1 28 GLY C C 3.053 -28.032 -26.716 1.00 . A A . 28 GLY C 1 1
13 8190 1 1 28 GLY CA C 2.397 -26.800 -26.126 1.00 . A A . 28 GLY CA 1 1
13 8191 1 1 28 GLY H H 3.249 -25.564 -24.633 1.00 . A A . 28 GLY H 1 1
13 8192 1 1 28 GLY HA2 H 1.334 -26.973 -26.047 1.00 . A A . 28 GLY HA2 1 1
13 8193 1 1 28 GLY HA3 H 2.566 -25.964 -26.789 1.00 . A A . 28 GLY HA3 1 1
13 8194 1 1 28 GLY N N 2.917 -26.468 -24.812 1.00 . A A . 28 GLY N 1 1
13 8195 1 1 28 GLY O O 4.005 -28.581 -26.159 1.00 . A A . 28 GLY O 1 1
13 8196 1 1 29 PRO C C 4.448 -29.421 -29.157 1.00 . A A . 29 PRO C 1 1
13 8197 1 1 29 PRO CA C 3.067 -29.667 -28.558 1.00 . A A . 29 PRO CA 1 1
13 8198 1 1 29 PRO CB C 2.041 -29.918 -29.667 1.00 . A A . 29 PRO CB 1 1
13 8199 1 1 29 PRO CD C 1.406 -27.881 -28.588 1.00 . A A . 29 PRO CD 1 1
13 8200 1 1 29 PRO CG C 1.420 -28.586 -29.916 1.00 . A A . 29 PRO CG 1 1
13 8201 1 1 29 PRO HA H 3.107 -30.525 -27.903 1.00 . A A . 29 PRO HA 1 1
13 8202 1 1 29 PRO HB2 H 2.544 -30.291 -30.548 1.00 . A A . 29 PRO HB2 1 1
13 8203 1 1 29 PRO HB3 H 1.310 -30.637 -29.330 1.00 . A A . 29 PRO HB3 1 1
13 8204 1 1 29 PRO HD2 H 1.557 -26.821 -28.723 1.00 . A A . 29 PRO HD2 1 1
13 8205 1 1 29 PRO HD3 H 0.477 -28.069 -28.071 1.00 . A A . 29 PRO HD3 1 1
13 8206 1 1 29 PRO HG2 H 2.011 -28.033 -30.629 1.00 . A A . 29 PRO HG2 1 1
13 8207 1 1 29 PRO HG3 H 0.412 -28.715 -30.282 1.00 . A A . 29 PRO HG3 1 1
13 8208 1 1 29 PRO N N 2.540 -28.486 -27.869 1.00 . A A . 29 PRO N 1 1
13 8209 1 1 29 PRO O O 4.818 -28.282 -29.439 1.00 . A A . 29 PRO O 1 1
13 8210 1 1 30 ILE C C 6.676 -31.253 -31.168 1.00 . A A . 30 ILE C 1 1
13 8211 1 1 30 ILE CA C 6.544 -30.397 -29.912 1.00 . A A . 30 ILE CA 1 1
13 8212 1 1 30 ILE CB C 7.619 -30.828 -28.897 1.00 . A A . 30 ILE CB 1 1
13 8213 1 1 30 ILE CD1 C 8.378 -33.237 -28.584 1.00 . A A . 30 ILE CD1 1 1
13 8214 1 1 30 ILE CG1 C 7.293 -32.213 -28.334 1.00 . A A . 30 ILE CG1 1 1
13 8215 1 1 30 ILE CG2 C 7.726 -29.807 -27.774 1.00 . A A . 30 ILE CG2 1 1
13 8216 1 1 30 ILE H H 4.854 -31.378 -29.101 1.00 . A A . 30 ILE H 1 1
13 8217 1 1 30 ILE HA H 6.719 -29.363 -30.174 1.00 . A A . 30 ILE HA 1 1
13 8218 1 1 30 ILE HB H 8.569 -30.868 -29.406 1.00 . A A . 30 ILE HB 1 1
13 8219 1 1 30 ILE HD11 H 7.928 -34.178 -28.866 1.00 . A A . 30 ILE HD11 1 1
13 8220 1 1 30 ILE HD12 H 9.022 -32.894 -29.379 1.00 . A A . 30 ILE HD12 1 1
13 8221 1 1 30 ILE HD13 H 8.959 -33.373 -27.684 1.00 . A A . 30 ILE HD13 1 1
13 8222 1 1 30 ILE HG12 H 7.149 -32.137 -27.268 1.00 . A A . 30 ILE HG12 1 1
13 8223 1 1 30 ILE HG13 H 6.383 -32.574 -28.791 1.00 . A A . 30 ILE HG13 1 1
13 8224 1 1 30 ILE HG21 H 8.083 -28.869 -28.173 1.00 . A A . 30 ILE HG21 1 1
13 8225 1 1 30 ILE HG22 H 6.754 -29.660 -27.328 1.00 . A A . 30 ILE HG22 1 1
13 8226 1 1 30 ILE HG23 H 8.416 -30.165 -27.025 1.00 . A A . 30 ILE HG23 1 1
13 8227 1 1 30 ILE N N 5.205 -30.497 -29.347 1.00 . A A . 30 ILE N 1 1
13 8228 1 1 30 ILE O O 6.526 -32.473 -31.119 1.00 . A A . 30 ILE O 1 1
13 8229 1 1 31 ALA C C 8.587 -31.438 -33.937 1.00 . A A . 31 ALA C 1 1
13 8230 1 1 31 ALA CA C 7.115 -31.304 -33.561 1.00 . A A . 31 ALA CA 1 1
13 8231 1 1 31 ALA CB C 6.351 -30.582 -34.661 1.00 . A A . 31 ALA CB 1 1
13 8232 1 1 31 ALA H H 7.067 -29.630 -32.268 1.00 . A A . 31 ALA H 1 1
13 8233 1 1 31 ALA HA H 6.691 -32.292 -33.450 1.00 . A A . 31 ALA HA 1 1
13 8234 1 1 31 ALA HB1 H 6.102 -31.283 -35.445 1.00 . A A . 31 ALA HB1 1 1
13 8235 1 1 31 ALA HB2 H 5.445 -30.162 -34.252 1.00 . A A . 31 ALA HB2 1 1
13 8236 1 1 31 ALA HB3 H 6.965 -29.792 -35.066 1.00 . A A . 31 ALA HB3 1 1
13 8237 1 1 31 ALA N N 6.959 -30.603 -32.292 1.00 . A A . 31 ALA N 1 1
13 8238 1 1 31 ALA O O 8.981 -32.390 -34.611 1.00 . A A . 31 ALA O 1 1
13 8239 1 1 32 ARG C C 11.611 -29.804 -32.677 1.00 . A A . 32 ARG C 1 1
13 8240 1 1 32 ARG CA C 10.823 -30.489 -33.789 1.00 . A A . 32 ARG CA 1 1
13 8241 1 1 32 ARG CB C 11.097 -29.795 -35.125 1.00 . A A . 32 ARG CB 1 1
13 8242 1 1 32 ARG CD C 11.499 -30.187 -37.574 1.00 . A A . 32 ARG CD 1 1
13 8243 1 1 32 ARG CG C 10.744 -30.643 -36.336 1.00 . A A . 32 ARG CG 1 1
13 8244 1 1 32 ARG CZ C 11.413 -30.501 -40.011 1.00 . A A . 32 ARG CZ 1 1
13 8245 1 1 32 ARG H H 9.021 -29.746 -32.964 1.00 . A A . 32 ARG H 1 1
13 8246 1 1 32 ARG HA H 11.140 -31.519 -33.858 1.00 . A A . 32 ARG HA 1 1
13 8247 1 1 32 ARG HB2 H 10.517 -28.885 -35.171 1.00 . A A . 32 ARG HB2 1 1
13 8248 1 1 32 ARG HB3 H 12.146 -29.547 -35.179 1.00 . A A . 32 ARG HB3 1 1
13 8249 1 1 32 ARG HD2 H 11.471 -29.109 -37.620 1.00 . A A . 32 ARG HD2 1 1
13 8250 1 1 32 ARG HD3 H 12.524 -30.518 -37.497 1.00 . A A . 32 ARG HD3 1 1
13 8251 1 1 32 ARG HE H 10.118 -31.287 -38.715 1.00 . A A . 32 ARG HE 1 1
13 8252 1 1 32 ARG HG2 H 11.001 -31.672 -36.131 1.00 . A A . 32 ARG HG2 1 1
13 8253 1 1 32 ARG HG3 H 9.684 -30.565 -36.522 1.00 . A A . 32 ARG HG3 1 1
13 8254 1 1 32 ARG HH11 H 12.938 -29.349 -39.355 1.00 . A A . 32 ARG HH11 1 1
13 8255 1 1 32 ARG HH12 H 12.866 -29.578 -41.071 1.00 . A A . 32 ARG HH12 1 1
13 8256 1 1 32 ARG HH21 H 10.013 -31.597 -40.973 1.00 . A A . 32 ARG HH21 1 1
13 8257 1 1 32 ARG HH22 H 11.201 -30.856 -41.990 1.00 . A A . 32 ARG HH22 1 1
13 8258 1 1 32 ARG N N 9.395 -30.478 -33.497 1.00 . A A . 32 ARG N 1 1
13 8259 1 1 32 ARG NE N 10.917 -30.728 -38.801 1.00 . A A . 32 ARG NE 1 1
13 8260 1 1 32 ARG NH1 N 12.494 -29.747 -40.158 1.00 . A A . 32 ARG NH1 1 1
13 8261 1 1 32 ARG NH2 N 10.829 -31.028 -41.079 1.00 . A A . 32 ARG NH2 1 1
13 8262 1 1 32 ARG O O 12.124 -28.696 -32.838 1.00 . A A . 32 ARG O 1 1
13 8263 1 1 33 PRO C C 13.941 -29.918 -30.582 1.00 . A A . 33 PRO C 1 1
13 8264 1 1 33 PRO CA C 12.433 -29.952 -30.359 1.00 . A A . 33 PRO CA 1 1
13 8265 1 1 33 PRO CB C 12.079 -30.939 -29.245 1.00 . A A . 33 PRO CB 1 1
13 8266 1 1 33 PRO CD C 11.123 -31.802 -31.259 1.00 . A A . 33 PRO CD 1 1
13 8267 1 1 33 PRO CG C 11.749 -32.208 -29.954 1.00 . A A . 33 PRO CG 1 1
13 8268 1 1 33 PRO HA H 12.088 -28.964 -30.090 1.00 . A A . 33 PRO HA 1 1
13 8269 1 1 33 PRO HB2 H 12.928 -31.063 -28.587 1.00 . A A . 33 PRO HB2 1 1
13 8270 1 1 33 PRO HB3 H 11.233 -30.569 -28.685 1.00 . A A . 33 PRO HB3 1 1
13 8271 1 1 33 PRO HD2 H 11.388 -32.502 -32.038 1.00 . A A . 33 PRO HD2 1 1
13 8272 1 1 33 PRO HD3 H 10.049 -31.734 -31.158 1.00 . A A . 33 PRO HD3 1 1
13 8273 1 1 33 PRO HG2 H 12.650 -32.775 -30.130 1.00 . A A . 33 PRO HG2 1 1
13 8274 1 1 33 PRO HG3 H 11.049 -32.784 -29.367 1.00 . A A . 33 PRO HG3 1 1
13 8275 1 1 33 PRO N N 11.710 -30.477 -31.520 1.00 . A A . 33 PRO N 1 1
13 8276 1 1 33 PRO O O 14.682 -29.339 -29.788 1.00 . A A . 33 PRO O 1 1
13 8277 1 1 34 TRP C C 16.321 -29.198 -32.371 1.00 . A A . 34 TRP C 1 1
13 8278 1 1 34 TRP CA C 15.809 -30.583 -31.992 1.00 . A A . 34 TRP CA 1 1
13 8279 1 1 34 TRP CB C 16.062 -31.565 -33.137 1.00 . A A . 34 TRP CB 1 1
13 8280 1 1 34 TRP CD1 C 14.990 -33.601 -32.007 1.00 . A A . 34 TRP CD1 1 1
13 8281 1 1 34 TRP CD2 C 16.969 -34.017 -32.971 1.00 . A A . 34 TRP CD2 1 1
13 8282 1 1 34 TRP CE2 C 16.491 -35.209 -32.391 1.00 . A A . 34 TRP CE2 1 1
13 8283 1 1 34 TRP CE3 C 18.197 -34.038 -33.636 1.00 . A A . 34 TRP CE3 1 1
13 8284 1 1 34 TRP CG C 15.993 -33.001 -32.715 1.00 . A A . 34 TRP CG 1 1
13 8285 1 1 34 TRP CH2 C 18.403 -36.395 -33.113 1.00 . A A . 34 TRP CH2 1 1
13 8286 1 1 34 TRP CZ2 C 17.202 -36.405 -32.456 1.00 . A A . 34 TRP CZ2 1 1
13 8287 1 1 34 TRP CZ3 C 18.901 -35.225 -33.699 1.00 . A A . 34 TRP CZ3 1 1
13 8288 1 1 34 TRP H H 13.748 -30.986 -32.260 1.00 . A A . 34 TRP H 1 1
13 8289 1 1 34 TRP HA H 16.340 -30.923 -31.115 1.00 . A A . 34 TRP HA 1 1
13 8290 1 1 34 TRP HB2 H 15.321 -31.408 -33.908 1.00 . A A . 34 TRP HB2 1 1
13 8291 1 1 34 TRP HB3 H 17.045 -31.383 -33.547 1.00 . A A . 34 TRP HB3 1 1
13 8292 1 1 34 TRP HD1 H 14.104 -33.093 -31.660 1.00 . A A . 34 TRP HD1 1 1
13 8293 1 1 34 TRP HE1 H 14.719 -35.570 -31.329 1.00 . A A . 34 TRP HE1 1 1
13 8294 1 1 34 TRP HE3 H 18.599 -33.146 -34.094 1.00 . A A . 34 TRP HE3 1 1
13 8295 1 1 34 TRP HH2 H 18.985 -37.300 -33.187 1.00 . A A . 34 TRP HH2 1 1
13 8296 1 1 34 TRP HZ2 H 16.830 -37.316 -32.009 1.00 . A A . 34 TRP HZ2 1 1
13 8297 1 1 34 TRP HZ3 H 19.853 -35.260 -34.209 1.00 . A A . 34 TRP HZ3 1 1
13 8298 1 1 34 TRP N N 14.388 -30.543 -31.666 1.00 . A A . 34 TRP N 1 1
13 8299 1 1 34 TRP NE1 N 15.284 -34.928 -31.809 1.00 . A A . 34 TRP NE1 1 1
13 8300 1 1 34 TRP O O 17.502 -28.897 -32.208 1.00 . A A . 34 TRP O 1 1
13 8301 1 1 35 GLU C C 15.763 -26.057 -32.084 1.00 . A A . 35 GLU C 1 1
13 8302 1 1 35 GLU CA C 15.785 -27.005 -33.279 1.00 . A A . 35 GLU CA 1 1
13 8303 1 1 35 GLU CB C 14.831 -26.498 -34.363 1.00 . A A . 35 GLU CB 1 1
13 8304 1 1 35 GLU CD C 12.354 -26.382 -34.844 1.00 . A A . 35 GLU CD 1 1
13 8305 1 1 35 GLU CG C 13.457 -26.120 -33.836 1.00 . A A . 35 GLU CG 1 1
13 8306 1 1 35 GLU H H 14.495 -28.656 -32.982 1.00 . A A . 35 GLU H 1 1
13 8307 1 1 35 GLU HA H 16.787 -27.034 -33.680 1.00 . A A . 35 GLU HA 1 1
13 8308 1 1 35 GLU HB2 H 15.267 -25.627 -34.831 1.00 . A A . 35 GLU HB2 1 1
13 8309 1 1 35 GLU HB3 H 14.709 -27.271 -35.108 1.00 . A A . 35 GLU HB3 1 1
13 8310 1 1 35 GLU HG2 H 13.255 -26.698 -32.947 1.00 . A A . 35 GLU HG2 1 1
13 8311 1 1 35 GLU HG3 H 13.456 -25.069 -33.589 1.00 . A A . 35 GLU HG3 1 1
13 8312 1 1 35 GLU N N 15.423 -28.358 -32.877 1.00 . A A . 35 GLU N 1 1
13 8313 1 1 35 GLU O O 16.539 -25.103 -32.019 1.00 . A A . 35 GLU O 1 1
13 8314 1 1 35 GLU OE1 O 12.645 -26.365 -36.058 1.00 . A A . 35 GLU OE1 1 1
13 8315 1 1 35 GLU OE2 O 11.201 -26.603 -34.418 1.00 . A A . 35 GLU OE2 1 1
13 8316 1 1 36 MET C C 13.718 -26.086 -28.980 1.00 . A A . 36 MET C 1 1
13 8317 1 1 36 MET CA C 14.746 -25.499 -29.944 1.00 . A A . 36 MET CA 1 1
13 8318 1 1 36 MET CB C 14.348 -24.072 -30.326 1.00 . A A . 36 MET CB 1 1
13 8319 1 1 36 MET CE C 10.370 -24.433 -30.864 1.00 . A A . 36 MET CE 1 1
13 8320 1 1 36 MET CG C 13.089 -23.998 -31.175 1.00 . A A . 36 MET CG 1 1
13 8321 1 1 36 MET H H 14.278 -27.101 -31.246 1.00 . A A . 36 MET H 1 1
13 8322 1 1 36 MET HA H 15.708 -25.476 -29.456 1.00 . A A . 36 MET HA 1 1
13 8323 1 1 36 MET HB2 H 14.180 -23.504 -29.423 1.00 . A A . 36 MET HB2 1 1
13 8324 1 1 36 MET HB3 H 15.157 -23.621 -30.880 1.00 . A A . 36 MET HB3 1 1
13 8325 1 1 36 MET HE1 H 9.823 -24.839 -30.026 1.00 . A A . 36 MET HE1 1 1
13 8326 1 1 36 MET HE2 H 9.698 -23.868 -31.492 1.00 . A A . 36 MET HE2 1 1
13 8327 1 1 36 MET HE3 H 10.806 -25.241 -31.435 1.00 . A A . 36 MET HE3 1 1
13 8328 1 1 36 MET HG2 H 13.278 -23.351 -32.019 1.00 . A A . 36 MET HG2 1 1
13 8329 1 1 36 MET HG3 H 12.854 -24.990 -31.532 1.00 . A A . 36 MET HG3 1 1
13 8330 1 1 36 MET N N 14.869 -26.327 -31.139 1.00 . A A . 36 MET N 1 1
13 8331 1 1 36 MET O O 12.539 -26.203 -29.311 1.00 . A A . 36 MET O 1 1
13 8332 1 1 36 MET SD S 11.671 -23.359 -30.263 1.00 . A A . 36 MET SD 1 1
13 8333 1 1 37 MET C C 13.093 -26.053 -25.617 1.00 . A A . 37 MET C 1 1
13 8334 1 1 37 MET CA C 13.295 -27.024 -26.776 1.00 . A A . 37 MET CA 1 1
13 8335 1 1 37 MET CB C 13.870 -28.343 -26.256 1.00 . A A . 37 MET CB 1 1
13 8336 1 1 37 MET CE C 14.243 -31.532 -25.519 1.00 . A A . 37 MET CE 1 1
13 8337 1 1 37 MET CG C 12.924 -29.101 -25.340 1.00 . A A . 37 MET CG 1 1
13 8338 1 1 37 MET H H 15.127 -26.334 -27.582 1.00 . A A . 37 MET H 1 1
13 8339 1 1 37 MET HA H 12.339 -27.217 -27.239 1.00 . A A . 37 MET HA 1 1
13 8340 1 1 37 MET HB2 H 14.106 -28.977 -27.099 1.00 . A A . 37 MET HB2 1 1
13 8341 1 1 37 MET HB3 H 14.778 -28.136 -25.708 1.00 . A A . 37 MET HB3 1 1
13 8342 1 1 37 MET HE1 H 13.426 -32.221 -25.668 1.00 . A A . 37 MET HE1 1 1
13 8343 1 1 37 MET HE2 H 14.476 -31.041 -26.452 1.00 . A A . 37 MET HE2 1 1
13 8344 1 1 37 MET HE3 H 15.111 -32.071 -25.169 1.00 . A A . 37 MET HE3 1 1
13 8345 1 1 37 MET HG2 H 12.416 -28.393 -24.702 1.00 . A A . 37 MET HG2 1 1
13 8346 1 1 37 MET HG3 H 12.197 -29.620 -25.947 1.00 . A A . 37 MET HG3 1 1
13 8347 1 1 37 MET N N 14.175 -26.452 -27.787 1.00 . A A . 37 MET N 1 1
13 8348 1 1 37 MET O O 14.016 -25.792 -24.845 1.00 . A A . 37 MET O 1 1
13 8349 1 1 37 MET SD S 13.775 -30.304 -24.301 1.00 . A A . 37 MET SD 1 1
13 8350 1 1 38 VAL C C 10.743 -25.248 -23.338 1.00 . A A . 38 VAL C 1 1
13 8351 1 1 38 VAL CA C 11.559 -24.577 -24.437 1.00 . A A . 38 VAL CA 1 1
13 8352 1 1 38 VAL CB C 10.775 -23.367 -24.977 1.00 . A A . 38 VAL CB 1 1
13 8353 1 1 38 VAL CG1 C 11.634 -22.559 -25.938 1.00 . A A . 38 VAL CG1 1 1
13 8354 1 1 38 VAL CG2 C 9.490 -23.824 -25.652 1.00 . A A . 38 VAL CG2 1 1
13 8355 1 1 38 VAL H H 11.187 -25.766 -26.148 1.00 . A A . 38 VAL H 1 1
13 8356 1 1 38 VAL HA H 12.487 -24.219 -24.015 1.00 . A A . 38 VAL HA 1 1
13 8357 1 1 38 VAL HB H 10.512 -22.732 -24.143 1.00 . A A . 38 VAL HB 1 1
13 8358 1 1 38 VAL HG11 H 11.980 -21.663 -25.444 1.00 . A A . 38 VAL HG11 1 1
13 8359 1 1 38 VAL HG12 H 12.482 -23.152 -26.248 1.00 . A A . 38 VAL HG12 1 1
13 8360 1 1 38 VAL HG13 H 11.047 -22.289 -26.804 1.00 . A A . 38 VAL HG13 1 1
13 8361 1 1 38 VAL HG21 H 8.677 -23.179 -25.351 1.00 . A A . 38 VAL HG21 1 1
13 8362 1 1 38 VAL HG22 H 9.610 -23.775 -26.725 1.00 . A A . 38 VAL HG22 1 1
13 8363 1 1 38 VAL HG23 H 9.271 -24.841 -25.361 1.00 . A A . 38 VAL HG23 1 1
13 8364 1 1 38 VAL N N 11.881 -25.519 -25.501 1.00 . A A . 38 VAL N 1 1
13 8365 1 1 38 VAL O O 10.058 -26.242 -23.577 1.00 . A A . 38 VAL O 1 1
13 8366 1 1 39 GLY C C 10.193 -24.404 -19.762 1.00 . A A . 39 GLY C 1 1
13 8367 1 1 39 GLY CA C 10.084 -25.256 -21.011 1.00 . A A . 39 GLY CA 1 1
13 8368 1 1 39 GLY H H 11.383 -23.906 -21.998 1.00 . A A . 39 GLY H 1 1
13 8369 1 1 39 GLY HA2 H 9.044 -25.342 -21.287 1.00 . A A . 39 GLY HA2 1 1
13 8370 1 1 39 GLY HA3 H 10.472 -26.241 -20.795 1.00 . A A . 39 GLY HA3 1 1
13 8371 1 1 39 GLY N N 10.821 -24.698 -22.130 1.00 . A A . 39 GLY N 1 1
13 8372 1 1 39 GLY O O 10.514 -24.906 -18.686 1.00 . A A . 39 GLY O 1 1
13 8373 1 1 40 ASN C C 8.656 -21.496 -18.556 1.00 . A A . 40 ASN C 1 1
13 8374 1 1 40 ASN CA C 9.999 -22.185 -18.781 1.00 . A A . 40 ASN CA 1 1
13 8375 1 1 40 ASN CB C 11.088 -21.137 -19.022 1.00 . A A . 40 ASN CB 1 1
13 8376 1 1 40 ASN CG C 12.483 -21.697 -18.820 1.00 . A A . 40 ASN CG 1 1
13 8377 1 1 40 ASN H H 9.677 -22.768 -20.790 1.00 . A A . 40 ASN H 1 1
13 8378 1 1 40 ASN HA H 10.250 -22.754 -17.899 1.00 . A A . 40 ASN HA 1 1
13 8379 1 1 40 ASN HB2 H 11.011 -20.774 -20.038 1.00 . A A . 40 ASN HB2 1 1
13 8380 1 1 40 ASN HB3 H 10.947 -20.315 -18.339 1.00 . A A . 40 ASN HB3 1 1
13 8381 1 1 40 ASN HD21 H 13.137 -20.711 -20.419 1.00 . A A . 40 ASN HD21 1 1
13 8382 1 1 40 ASN HD22 H 14.315 -21.668 -19.592 1.00 . A A . 40 ASN HD22 1 1
13 8383 1 1 40 ASN N N 9.927 -23.109 -19.906 1.00 . A A . 40 ASN N 1 1
13 8384 1 1 40 ASN ND2 N 13.405 -21.320 -19.699 1.00 . A A . 40 ASN ND2 1 1
13 8385 1 1 40 ASN O O 7.766 -21.553 -19.406 1.00 . A A . 40 ASN O 1 1
13 8386 1 1 40 ASN OD1 O 12.728 -22.459 -17.884 1.00 . A A . 40 ASN OD1 1 1
13 8387 1 1 41 CYS C C 7.556 -18.667 -16.788 1.00 . A A . 41 CYS C 1 1
13 8388 1 1 41 CYS CA C 7.284 -20.143 -17.070 1.00 . A A . 41 CYS CA 1 1
13 8389 1 1 41 CYS CB C 6.621 -20.791 -15.852 1.00 . A A . 41 CYS CB 1 1
13 8390 1 1 41 CYS H H 9.262 -20.832 -16.770 1.00 . A A . 41 CYS H 1 1
13 8391 1 1 41 CYS HA H 6.617 -20.218 -17.915 1.00 . A A . 41 CYS HA 1 1
13 8392 1 1 41 CYS HB2 H 7.194 -20.548 -14.969 1.00 . A A . 41 CYS HB2 1 1
13 8393 1 1 41 CYS HB3 H 5.622 -20.397 -15.745 1.00 . A A . 41 CYS HB3 1 1
13 8394 1 1 41 CYS N N 8.518 -20.843 -17.407 1.00 . A A . 41 CYS N 1 1
13 8395 1 1 41 CYS O O 8.459 -18.327 -16.026 1.00 . A A . 41 CYS O 1 1
13 8396 1 1 41 CYS SG S 6.498 -22.605 -15.951 1.00 . A A . 41 CYS SG 1 1
13 8397 1 1 42 MET C C 5.652 -15.743 -16.653 1.00 . A A . 42 MET C 1 1
13 8398 1 1 42 MET CA C 6.923 -16.358 -17.228 1.00 . A A . 42 MET CA 1 1
13 8399 1 1 42 MET CB C 7.272 -15.688 -18.558 1.00 . A A . 42 MET CB 1 1
13 8400 1 1 42 MET CE C 8.525 -17.584 -21.074 1.00 . A A . 42 MET CE 1 1
13 8401 1 1 42 MET CG C 8.735 -15.824 -18.943 1.00 . A A . 42 MET CG 1 1
13 8402 1 1 42 MET H H 6.066 -18.130 -18.009 1.00 . A A . 42 MET H 1 1
13 8403 1 1 42 MET HA H 7.733 -16.200 -16.532 1.00 . A A . 42 MET HA 1 1
13 8404 1 1 42 MET HB2 H 6.673 -16.133 -19.339 1.00 . A A . 42 MET HB2 1 1
13 8405 1 1 42 MET HB3 H 7.036 -14.635 -18.490 1.00 . A A . 42 MET HB3 1 1
13 8406 1 1 42 MET HE1 H 7.467 -17.636 -21.284 1.00 . A A . 42 MET HE1 1 1
13 8407 1 1 42 MET HE2 H 9.080 -17.938 -21.930 1.00 . A A . 42 MET HE2 1 1
13 8408 1 1 42 MET HE3 H 8.753 -18.199 -20.216 1.00 . A A . 42 MET HE3 1 1
13 8409 1 1 42 MET HG2 H 9.279 -14.978 -18.549 1.00 . A A . 42 MET HG2 1 1
13 8410 1 1 42 MET HG3 H 9.125 -16.733 -18.507 1.00 . A A . 42 MET HG3 1 1
13 8411 1 1 42 MET N N 6.769 -17.797 -17.412 1.00 . A A . 42 MET N 1 1
13 8412 1 1 42 MET O O 4.597 -16.380 -16.630 1.00 . A A . 42 MET O 1 1
13 8413 1 1 42 MET SD S 8.982 -15.887 -20.728 1.00 . A A . 42 MET SD 1 1
13 8414 1 1 43 CYS C C 3.596 -13.446 -16.688 1.00 . A A . 43 CYS C 1 1
13 8415 1 1 43 CYS CA C 4.616 -13.803 -15.612 1.00 . A A . 43 CYS CA 1 1
13 8416 1 1 43 CYS CB C 5.080 -12.534 -14.893 1.00 . A A . 43 CYS CB 1 1
13 8417 1 1 43 CYS H H 6.624 -14.047 -16.234 1.00 . A A . 43 CYS H 1 1
13 8418 1 1 43 CYS HA H 4.149 -14.461 -14.894 1.00 . A A . 43 CYS HA 1 1
13 8419 1 1 43 CYS HB2 H 5.736 -11.978 -15.548 1.00 . A A . 43 CYS HB2 1 1
13 8420 1 1 43 CYS HB3 H 4.218 -11.928 -14.657 1.00 . A A . 43 CYS HB3 1 1
13 8421 1 1 43 CYS N N 5.757 -14.503 -16.188 1.00 . A A . 43 CYS N 1 1
13 8422 1 1 43 CYS O O 3.959 -13.104 -17.813 1.00 . A A . 43 CYS O 1 1
13 8423 1 1 43 CYS SG S 5.983 -12.845 -13.342 1.00 . A A . 43 CYS SG 1 1
13 8424 1 1 44 GLY C C 0.005 -12.711 -16.602 1.00 . A A . 44 GLY C 1 1
13 8425 1 1 44 GLY CA C 1.263 -13.214 -17.282 1.00 . A A . 44 GLY CA 1 1
13 8426 1 1 44 GLY H H 2.086 -13.809 -15.424 1.00 . A A . 44 GLY H 1 1
13 8427 1 1 44 GLY HA2 H 1.621 -12.455 -17.962 1.00 . A A . 44 GLY HA2 1 1
13 8428 1 1 44 GLY HA3 H 1.023 -14.103 -17.845 1.00 . A A . 44 GLY HA3 1 1
13 8429 1 1 44 GLY N N 2.317 -13.531 -16.335 1.00 . A A . 44 GLY N 1 1
13 8430 1 1 44 GLY O O -0.158 -12.825 -15.387 1.00 . A A . 44 GLY O 1 1
13 8431 1 1 45 PRO C C -3.126 -12.702 -16.419 1.00 . A A . 45 PRO C 1 1
13 8432 1 1 45 PRO CA C -2.178 -11.602 -16.885 1.00 . A A . 45 PRO CA 1 1
13 8433 1 1 45 PRO CB C -2.764 -10.867 -18.092 1.00 . A A . 45 PRO CB 1 1
13 8434 1 1 45 PRO CD C -0.784 -11.968 -18.853 1.00 . A A . 45 PRO CD 1 1
13 8435 1 1 45 PRO CG C -2.162 -11.540 -19.277 1.00 . A A . 45 PRO CG 1 1
13 8436 1 1 45 PRO HA H -2.015 -10.902 -16.079 1.00 . A A . 45 PRO HA 1 1
13 8437 1 1 45 PRO HB2 H -3.841 -10.963 -18.087 1.00 . A A . 45 PRO HB2 1 1
13 8438 1 1 45 PRO HB3 H -2.490 -9.823 -18.050 1.00 . A A . 45 PRO HB3 1 1
13 8439 1 1 45 PRO HD2 H -0.515 -12.900 -19.328 1.00 . A A . 45 PRO HD2 1 1
13 8440 1 1 45 PRO HD3 H -0.062 -11.200 -19.089 1.00 . A A . 45 PRO HD3 1 1
13 8441 1 1 45 PRO HG2 H -2.754 -12.400 -19.550 1.00 . A A . 45 PRO HG2 1 1
13 8442 1 1 45 PRO HG3 H -2.101 -10.846 -20.102 1.00 . A A . 45 PRO HG3 1 1
13 8443 1 1 45 PRO N N -0.912 -12.137 -17.396 1.00 . A A . 45 PRO N 1 1
13 8444 1 1 45 PRO O O -3.306 -13.711 -17.101 1.00 . A A . 45 PRO O 1 1
13 8445 1 1 46 LYS C C -6.105 -13.012 -14.878 1.00 . A A . 46 LYS C 1 1
13 8446 1 1 46 LYS CA C -4.663 -13.474 -14.696 1.00 . A A . 46 LYS CA 1 1
13 8447 1 1 46 LYS CB C -4.371 -13.696 -13.210 1.00 . A A . 46 LYS CB 1 1
13 8448 1 1 46 LYS CD C -6.461 -13.675 -11.817 1.00 . A A . 46 LYS CD 1 1
13 8449 1 1 46 LYS CE C -6.079 -13.384 -10.374 1.00 . A A . 46 LYS CE 1 1
13 8450 1 1 46 LYS CG C -5.419 -14.541 -12.505 1.00 . A A . 46 LYS CG 1 1
13 8451 1 1 46 LYS H H -3.546 -11.676 -14.755 1.00 . A A . 46 LYS H 1 1
13 8452 1 1 46 LYS HA H -4.525 -14.405 -15.224 1.00 . A A . 46 LYS HA 1 1
13 8453 1 1 46 LYS HB2 H -3.416 -14.191 -13.114 1.00 . A A . 46 LYS HB2 1 1
13 8454 1 1 46 LYS HB3 H -4.322 -12.736 -12.718 1.00 . A A . 46 LYS HB3 1 1
13 8455 1 1 46 LYS HD2 H -6.550 -12.740 -12.350 1.00 . A A . 46 LYS HD2 1 1
13 8456 1 1 46 LYS HD3 H -7.411 -14.191 -11.832 1.00 . A A . 46 LYS HD3 1 1
13 8457 1 1 46 LYS HE2 H -5.010 -13.249 -10.319 1.00 . A A . 46 LYS HE2 1 1
13 8458 1 1 46 LYS HE3 H -6.573 -12.476 -10.061 1.00 . A A . 46 LYS HE3 1 1
13 8459 1 1 46 LYS HG2 H -5.911 -15.168 -13.232 1.00 . A A . 46 LYS HG2 1 1
13 8460 1 1 46 LYS HG3 H -4.931 -15.158 -11.765 1.00 . A A . 46 LYS HG3 1 1
13 8461 1 1 46 LYS HZ1 H -5.635 -14.885 -8.991 1.00 . A A . 46 LYS HZ1 1 1
13 8462 1 1 46 LYS HZ2 H -6.944 -15.248 -9.999 1.00 . A A . 46 LYS HZ2 1 1
13 8463 1 1 46 LYS HZ3 H -7.132 -14.139 -8.736 1.00 . A A . 46 LYS HZ3 1 1
13 8464 1 1 46 LYS N N -3.730 -12.501 -15.254 1.00 . A A . 46 LYS N 1 1
13 8465 1 1 46 LYS NZ N -6.475 -14.491 -9.461 1.00 . A A . 46 LYS NZ 1 1
13 8466 1 1 46 LYS O O -6.392 -11.816 -14.850 1.00 . A A . 46 LYS O 1 1
13 8467 1 1 47 ALA C C -9.040 -13.137 -13.957 1.00 . A A . 47 ALA C 1 1
13 8468 1 1 47 ALA CA C -8.421 -13.660 -15.248 1.00 . A A . 47 ALA CA 1 1
13 8469 1 1 47 ALA CB C -9.171 -14.892 -15.736 1.00 . A A . 47 ALA CB 1 1
13 8470 1 1 47 ALA H H -6.718 -14.904 -15.078 1.00 . A A . 47 ALA H 1 1
13 8471 1 1 47 ALA HA H -8.499 -12.897 -16.009 1.00 . A A . 47 ALA HA 1 1
13 8472 1 1 47 ALA HB1 H -8.806 -15.170 -16.714 1.00 . A A . 47 ALA HB1 1 1
13 8473 1 1 47 ALA HB2 H -9.012 -15.706 -15.045 1.00 . A A . 47 ALA HB2 1 1
13 8474 1 1 47 ALA HB3 H -10.226 -14.669 -15.796 1.00 . A A . 47 ALA HB3 1 1
13 8475 1 1 47 ALA N N -7.009 -13.969 -15.065 1.00 . A A . 47 ALA N 1 1
13 8476 1 1 47 ALA O O -10.209 -12.750 -13.931 1.00 . A A . 47 ALA O 1 1
14 8477 1 1 1 SER C C 3.555 -3.284 -1.634 1.00 . A A . 1 SER C 1 1
14 8478 1 1 1 SER CA C 2.090 -3.117 -1.241 1.00 . A A . 1 SER CA 1 1
14 8479 1 1 1 SER CB C 1.343 -2.346 -2.332 1.00 . A A . 1 SER CB 1 1
14 8480 1 1 1 SER H1 H 1.450 -1.599 0.089 1.00 . A A . 1 SER H1 1 1
14 8481 1 1 1 SER HA H 1.644 -4.094 -1.133 1.00 . A A . 1 SER HA 1 1
14 8482 1 1 1 SER HB2 H 0.291 -2.579 -2.276 1.00 . A A . 1 SER HB2 1 1
14 8483 1 1 1 SER HB3 H 1.485 -1.286 -2.181 1.00 . A A . 1 SER HB3 1 1
14 8484 1 1 1 SER HG H 1.082 -2.751 -4.230 1.00 . A A . 1 SER HG 1 1
14 8485 1 1 1 SER N N 1.971 -2.428 0.039 1.00 . A A . 1 SER N 1 1
14 8486 1 1 1 SER O O 4.426 -2.558 -1.156 1.00 . A A . 1 SER O 1 1
14 8487 1 1 1 SER OG O 1.820 -2.693 -3.620 1.00 . A A . 1 SER OG 1 1
14 8488 1 1 2 LYS C C 5.308 -4.239 -4.466 1.00 . A A . 2 LYS C 1 1
14 8489 1 1 2 LYS CA C 5.177 -4.512 -2.971 1.00 . A A . 2 LYS CA 1 1
14 8490 1 1 2 LYS CB C 5.567 -5.961 -2.669 1.00 . A A . 2 LYS CB 1 1
14 8491 1 1 2 LYS CD C 7.367 -7.522 -1.871 1.00 . A A . 2 LYS CD 1 1
14 8492 1 1 2 LYS CE C 8.700 -7.518 -1.141 1.00 . A A . 2 LYS CE 1 1
14 8493 1 1 2 LYS CG C 7.061 -6.162 -2.478 1.00 . A A . 2 LYS CG 1 1
14 8494 1 1 2 LYS H H 3.083 -4.794 -2.857 1.00 . A A . 2 LYS H 1 1
14 8495 1 1 2 LYS HA H 5.843 -3.851 -2.437 1.00 . A A . 2 LYS HA 1 1
14 8496 1 1 2 LYS HB2 H 5.063 -6.276 -1.767 1.00 . A A . 2 LYS HB2 1 1
14 8497 1 1 2 LYS HB3 H 5.244 -6.586 -3.490 1.00 . A A . 2 LYS HB3 1 1
14 8498 1 1 2 LYS HD2 H 6.586 -7.778 -1.171 1.00 . A A . 2 LYS HD2 1 1
14 8499 1 1 2 LYS HD3 H 7.400 -8.259 -2.662 1.00 . A A . 2 LYS HD3 1 1
14 8500 1 1 2 LYS HE2 H 9.490 -7.672 -1.860 1.00 . A A . 2 LYS HE2 1 1
14 8501 1 1 2 LYS HE3 H 8.831 -6.559 -0.661 1.00 . A A . 2 LYS HE3 1 1
14 8502 1 1 2 LYS HG2 H 7.551 -6.089 -3.437 1.00 . A A . 2 LYS HG2 1 1
14 8503 1 1 2 LYS HG3 H 7.436 -5.391 -1.820 1.00 . A A . 2 LYS HG3 1 1
14 8504 1 1 2 LYS HZ1 H 9.670 -9.103 -0.187 1.00 . A A . 2 LYS HZ1 1 1
14 8505 1 1 2 LYS HZ2 H 7.987 -9.262 -0.239 1.00 . A A . 2 LYS HZ2 1 1
14 8506 1 1 2 LYS HZ3 H 8.701 -8.174 0.842 1.00 . A A . 2 LYS HZ3 1 1
14 8507 1 1 2 LYS N N 3.820 -4.247 -2.511 1.00 . A A . 2 LYS N 1 1
14 8508 1 1 2 LYS NZ N 8.769 -8.589 -0.108 1.00 . A A . 2 LYS NZ 1 1
14 8509 1 1 2 LYS O O 4.347 -4.391 -5.219 1.00 . A A . 2 LYS O 1 1
14 8510 1 1 3 GLU C C 6.930 -4.833 -7.094 1.00 . A A . 3 GLU C 1 1
14 8511 1 1 3 GLU CA C 6.757 -3.546 -6.294 1.00 . A A . 3 GLU CA 1 1
14 8512 1 1 3 GLU CB C 8.005 -2.672 -6.438 1.00 . A A . 3 GLU CB 1 1
14 8513 1 1 3 GLU CD C 7.728 -0.686 -4.900 1.00 . A A . 3 GLU CD 1 1
14 8514 1 1 3 GLU CG C 7.720 -1.182 -6.333 1.00 . A A . 3 GLU CG 1 1
14 8515 1 1 3 GLU H H 7.230 -3.735 -4.239 1.00 . A A . 3 GLU H 1 1
14 8516 1 1 3 GLU HA H 5.906 -3.007 -6.680 1.00 . A A . 3 GLU HA 1 1
14 8517 1 1 3 GLU HB2 H 8.709 -2.938 -5.663 1.00 . A A . 3 GLU HB2 1 1
14 8518 1 1 3 GLU HB3 H 8.454 -2.864 -7.401 1.00 . A A . 3 GLU HB3 1 1
14 8519 1 1 3 GLU HG2 H 8.474 -0.645 -6.888 1.00 . A A . 3 GLU HG2 1 1
14 8520 1 1 3 GLU HG3 H 6.749 -0.984 -6.762 1.00 . A A . 3 GLU HG3 1 1
14 8521 1 1 3 GLU N N 6.503 -3.838 -4.888 1.00 . A A . 3 GLU N 1 1
14 8522 1 1 3 GLU O O 8.033 -5.372 -7.195 1.00 . A A . 3 GLU O 1 1
14 8523 1 1 3 GLU OE1 O 8.623 -1.102 -4.134 1.00 . A A . 3 GLU OE1 1 1
14 8524 1 1 3 GLU OE2 O 6.840 0.116 -4.545 1.00 . A A . 3 GLU OE2 1 1
14 8525 1 1 4 CYS C C 6.343 -6.265 -9.873 1.00 . A A . 4 CYS C 1 1
14 8526 1 1 4 CYS CA C 5.860 -6.546 -8.453 1.00 . A A . 4 CYS CA 1 1
14 8527 1 1 4 CYS CB C 4.469 -7.183 -8.492 1.00 . A A . 4 CYS CB 1 1
14 8528 1 1 4 CYS H H 4.981 -4.846 -7.545 1.00 . A A . 4 CYS H 1 1
14 8529 1 1 4 CYS HA H 6.546 -7.231 -7.981 1.00 . A A . 4 CYS HA 1 1
14 8530 1 1 4 CYS HB2 H 4.524 -8.113 -9.039 1.00 . A A . 4 CYS HB2 1 1
14 8531 1 1 4 CYS HB3 H 4.145 -7.384 -7.482 1.00 . A A . 4 CYS HB3 1 1
14 8532 1 1 4 CYS N N 5.832 -5.321 -7.662 1.00 . A A . 4 CYS N 1 1
14 8533 1 1 4 CYS O O 6.770 -5.154 -10.186 1.00 . A A . 4 CYS O 1 1
14 8534 1 1 4 CYS SG S 3.199 -6.148 -9.289 1.00 . A A . 4 CYS SG 1 1
14 8535 1 1 5 MET C C 5.549 -7.430 -13.071 1.00 . A A . 5 MET C 1 1
14 8536 1 1 5 MET CA C 6.702 -7.143 -12.115 1.00 . A A . 5 MET CA 1 1
14 8537 1 1 5 MET CB C 7.869 -8.088 -12.406 1.00 . A A . 5 MET CB 1 1
14 8538 1 1 5 MET CE C 9.545 -10.719 -11.457 1.00 . A A . 5 MET CE 1 1
14 8539 1 1 5 MET CG C 8.988 -8.005 -11.380 1.00 . A A . 5 MET CG 1 1
14 8540 1 1 5 MET H H 5.924 -8.143 -10.419 1.00 . A A . 5 MET H 1 1
14 8541 1 1 5 MET HA H 7.030 -6.125 -12.259 1.00 . A A . 5 MET HA 1 1
14 8542 1 1 5 MET HB2 H 7.500 -9.101 -12.424 1.00 . A A . 5 MET HB2 1 1
14 8543 1 1 5 MET HB3 H 8.280 -7.845 -13.374 1.00 . A A . 5 MET HB3 1 1
14 8544 1 1 5 MET HE1 H 9.171 -11.105 -12.394 1.00 . A A . 5 MET HE1 1 1
14 8545 1 1 5 MET HE2 H 10.259 -11.413 -11.040 1.00 . A A . 5 MET HE2 1 1
14 8546 1 1 5 MET HE3 H 8.722 -10.589 -10.768 1.00 . A A . 5 MET HE3 1 1
14 8547 1 1 5 MET HG2 H 9.376 -6.997 -11.369 1.00 . A A . 5 MET HG2 1 1
14 8548 1 1 5 MET HG3 H 8.584 -8.243 -10.407 1.00 . A A . 5 MET HG3 1 1
14 8549 1 1 5 MET N N 6.272 -7.281 -10.727 1.00 . A A . 5 MET N 1 1
14 8550 1 1 5 MET O O 4.532 -8.005 -12.680 1.00 . A A . 5 MET O 1 1
14 8551 1 1 5 MET SD S 10.342 -9.140 -11.738 1.00 . A A . 5 MET SD 1 1
14 8552 1 1 6 THR C C 4.947 -8.515 -16.128 1.00 . A A . 6 THR C 1 1
14 8553 1 1 6 THR CA C 4.686 -7.237 -15.339 1.00 . A A . 6 THR CA 1 1
14 8554 1 1 6 THR CB C 4.607 -6.050 -16.317 1.00 . A A . 6 THR CB 1 1
14 8555 1 1 6 THR CG2 C 4.009 -4.828 -15.638 1.00 . A A . 6 THR CG2 1 1
14 8556 1 1 6 THR H H 6.545 -6.572 -14.577 1.00 . A A . 6 THR H 1 1
14 8557 1 1 6 THR HA H 3.734 -7.324 -14.834 1.00 . A A . 6 THR HA 1 1
14 8558 1 1 6 THR HB H 3.973 -6.328 -17.147 1.00 . A A . 6 THR HB 1 1
14 8559 1 1 6 THR HG1 H 5.985 -6.017 -17.728 1.00 . A A . 6 THR HG1 1 1
14 8560 1 1 6 THR HG21 H 2.974 -5.019 -15.397 1.00 . A A . 6 THR HG21 1 1
14 8561 1 1 6 THR HG22 H 4.073 -3.979 -16.303 1.00 . A A . 6 THR HG22 1 1
14 8562 1 1 6 THR HG23 H 4.557 -4.616 -14.732 1.00 . A A . 6 THR HG23 1 1
14 8563 1 1 6 THR N N 5.713 -7.025 -14.327 1.00 . A A . 6 THR N 1 1
14 8564 1 1 6 THR O O 5.943 -9.202 -15.902 1.00 . A A . 6 THR O 1 1
14 8565 1 1 6 THR OG1 O 5.914 -5.737 -16.812 1.00 . A A . 6 THR OG1 1 1
14 8566 1 1 7 ASP C C 5.368 -9.898 -18.826 1.00 . A A . 7 ASP C 1 1
14 8567 1 1 7 ASP CA C 4.180 -10.023 -17.876 1.00 . A A . 7 ASP CA 1 1
14 8568 1 1 7 ASP CB C 2.898 -10.267 -18.674 1.00 . A A . 7 ASP CB 1 1
14 8569 1 1 7 ASP CG C 2.686 -9.230 -19.759 1.00 . A A . 7 ASP CG 1 1
14 8570 1 1 7 ASP H H 3.273 -8.240 -17.185 1.00 . A A . 7 ASP H 1 1
14 8571 1 1 7 ASP HA H 4.349 -10.862 -17.219 1.00 . A A . 7 ASP HA 1 1
14 8572 1 1 7 ASP HB2 H 2.949 -11.241 -19.137 1.00 . A A . 7 ASP HB2 1 1
14 8573 1 1 7 ASP HB3 H 2.053 -10.236 -18.001 1.00 . A A . 7 ASP HB3 1 1
14 8574 1 1 7 ASP N N 4.046 -8.828 -17.053 1.00 . A A . 7 ASP N 1 1
14 8575 1 1 7 ASP O O 5.738 -8.797 -19.232 1.00 . A A . 7 ASP O 1 1
14 8576 1 1 7 ASP OD1 O 3.349 -9.330 -20.812 1.00 . A A . 7 ASP OD1 1 1
14 8577 1 1 7 ASP OD2 O 1.856 -8.318 -19.556 1.00 . A A . 7 ASP OD2 1 1
14 8578 1 1 8 GLY C C 8.410 -11.285 -19.352 1.00 . A A . 8 GLY C 1 1
14 8579 1 1 8 GLY CA C 7.102 -11.030 -20.075 1.00 . A A . 8 GLY CA 1 1
14 8580 1 1 8 GLY H H 5.624 -11.884 -18.822 1.00 . A A . 8 GLY H 1 1
14 8581 1 1 8 GLY HA2 H 6.960 -11.796 -20.822 1.00 . A A . 8 GLY HA2 1 1
14 8582 1 1 8 GLY HA3 H 7.156 -10.069 -20.565 1.00 . A A . 8 GLY HA3 1 1
14 8583 1 1 8 GLY N N 5.962 -11.035 -19.176 1.00 . A A . 8 GLY N 1 1
14 8584 1 1 8 GLY O O 9.408 -11.655 -19.971 1.00 . A A . 8 GLY O 1 1
14 8585 1 1 9 THR C C 9.609 -12.680 -16.602 1.00 . A A . 9 THR C 1 1
14 8586 1 1 9 THR CA C 9.603 -11.292 -17.231 1.00 . A A . 9 THR CA 1 1
14 8587 1 1 9 THR CB C 9.719 -10.235 -16.116 1.00 . A A . 9 THR CB 1 1
14 8588 1 1 9 THR CG2 C 10.948 -10.488 -15.256 1.00 . A A . 9 THR CG2 1 1
14 8589 1 1 9 THR H H 7.581 -10.790 -17.602 1.00 . A A . 9 THR H 1 1
14 8590 1 1 9 THR HA H 10.463 -11.198 -17.878 1.00 . A A . 9 THR HA 1 1
14 8591 1 1 9 THR HB H 8.840 -10.297 -15.490 1.00 . A A . 9 THR HB 1 1
14 8592 1 1 9 THR HG1 H 9.692 -8.267 -15.997 1.00 . A A . 9 THR HG1 1 1
14 8593 1 1 9 THR HG21 H 10.889 -11.476 -14.825 1.00 . A A . 9 THR HG21 1 1
14 8594 1 1 9 THR HG22 H 10.993 -9.751 -14.468 1.00 . A A . 9 THR HG22 1 1
14 8595 1 1 9 THR HG23 H 11.835 -10.415 -15.868 1.00 . A A . 9 THR HG23 1 1
14 8596 1 1 9 THR N N 8.407 -11.085 -18.038 1.00 . A A . 9 THR N 1 1
14 8597 1 1 9 THR O O 8.670 -13.058 -15.900 1.00 . A A . 9 THR O 1 1
14 8598 1 1 9 THR OG1 O 9.792 -8.924 -16.689 1.00 . A A . 9 THR OG1 1 1
14 8599 1 1 10 VAL C C 10.584 -14.790 -14.804 1.00 . A A . 10 VAL C 1 1
14 8600 1 1 10 VAL CA C 10.799 -14.783 -16.314 1.00 . A A . 10 VAL CA 1 1
14 8601 1 1 10 VAL CB C 12.181 -15.386 -16.626 1.00 . A A . 10 VAL CB 1 1
14 8602 1 1 10 VAL CG1 C 12.254 -16.830 -16.153 1.00 . A A . 10 VAL CG1 1 1
14 8603 1 1 10 VAL CG2 C 12.480 -15.289 -18.115 1.00 . A A . 10 VAL CG2 1 1
14 8604 1 1 10 VAL H H 11.387 -13.080 -17.424 1.00 . A A . 10 VAL H 1 1
14 8605 1 1 10 VAL HA H 10.046 -15.404 -16.777 1.00 . A A . 10 VAL HA 1 1
14 8606 1 1 10 VAL HB H 12.929 -14.818 -16.093 1.00 . A A . 10 VAL HB 1 1
14 8607 1 1 10 VAL HG11 H 13.188 -17.268 -16.475 1.00 . A A . 10 VAL HG11 1 1
14 8608 1 1 10 VAL HG12 H 12.196 -16.858 -15.074 1.00 . A A . 10 VAL HG12 1 1
14 8609 1 1 10 VAL HG13 H 11.432 -17.389 -16.573 1.00 . A A . 10 VAL HG13 1 1
14 8610 1 1 10 VAL HG21 H 13.359 -14.681 -18.266 1.00 . A A . 10 VAL HG21 1 1
14 8611 1 1 10 VAL HG22 H 12.653 -16.279 -18.513 1.00 . A A . 10 VAL HG22 1 1
14 8612 1 1 10 VAL HG23 H 11.639 -14.840 -18.622 1.00 . A A . 10 VAL HG23 1 1
14 8613 1 1 10 VAL N N 10.671 -13.437 -16.857 1.00 . A A . 10 VAL N 1 1
14 8614 1 1 10 VAL O O 10.956 -13.844 -14.109 1.00 . A A . 10 VAL O 1 1
14 8615 1 1 11 CYS C C 9.840 -17.449 -12.430 1.00 . A A . 11 CYS C 1 1
14 8616 1 1 11 CYS CA C 9.717 -15.994 -12.875 1.00 . A A . 11 CYS CA 1 1
14 8617 1 1 11 CYS CB C 8.320 -15.465 -12.544 1.00 . A A . 11 CYS CB 1 1
14 8618 1 1 11 CYS H H 9.709 -16.585 -14.907 1.00 . A A . 11 CYS H 1 1
14 8619 1 1 11 CYS HA H 10.450 -15.406 -12.345 1.00 . A A . 11 CYS HA 1 1
14 8620 1 1 11 CYS HB2 H 8.174 -15.501 -11.474 1.00 . A A . 11 CYS HB2 1 1
14 8621 1 1 11 CYS HB3 H 8.243 -14.441 -12.877 1.00 . A A . 11 CYS HB3 1 1
14 8622 1 1 11 CYS N N 9.981 -15.863 -14.302 1.00 . A A . 11 CYS N 1 1
14 8623 1 1 11 CYS O O 9.789 -18.365 -13.250 1.00 . A A . 11 CYS O 1 1
14 8624 1 1 11 CYS SG S 6.965 -16.405 -13.318 1.00 . A A . 11 CYS SG 1 1
14 8625 1 1 12 TYR C C 9.325 -19.134 -9.287 1.00 . A A . 12 TYR C 1 1
14 8626 1 1 12 TYR CA C 10.134 -18.994 -10.573 1.00 . A A . 12 TYR CA 1 1
14 8627 1 1 12 TYR CB C 11.605 -19.313 -10.301 1.00 . A A . 12 TYR CB 1 1
14 8628 1 1 12 TYR CD1 C 12.205 -21.330 -11.696 1.00 . A A . 12 TYR CD1 1 1
14 8629 1 1 12 TYR CD2 C 13.082 -19.211 -12.347 1.00 . A A . 12 TYR CD2 1 1
14 8630 1 1 12 TYR CE1 C 12.847 -21.929 -12.762 1.00 . A A . 12 TYR CE1 1 1
14 8631 1 1 12 TYR CE2 C 13.726 -19.801 -13.417 1.00 . A A . 12 TYR CE2 1 1
14 8632 1 1 12 TYR CG C 12.310 -19.963 -11.470 1.00 . A A . 12 TYR CG 1 1
14 8633 1 1 12 TYR CZ C 13.606 -21.161 -13.621 1.00 . A A . 12 TYR CZ 1 1
14 8634 1 1 12 TYR H H 10.034 -16.880 -10.524 1.00 . A A . 12 TYR H 1 1
14 8635 1 1 12 TYR HA H 9.754 -19.693 -11.303 1.00 . A A . 12 TYR HA 1 1
14 8636 1 1 12 TYR HB2 H 12.127 -18.397 -10.067 1.00 . A A . 12 TYR HB2 1 1
14 8637 1 1 12 TYR HB3 H 11.670 -19.985 -9.458 1.00 . A A . 12 TYR HB3 1 1
14 8638 1 1 12 TYR HD1 H 11.609 -21.929 -11.023 1.00 . A A . 12 TYR HD1 1 1
14 8639 1 1 12 TYR HD2 H 13.174 -18.147 -12.185 1.00 . A A . 12 TYR HD2 1 1
14 8640 1 1 12 TYR HE1 H 12.754 -22.992 -12.922 1.00 . A A . 12 TYR HE1 1 1
14 8641 1 1 12 TYR HE2 H 14.321 -19.200 -14.088 1.00 . A A . 12 TYR HE2 1 1
14 8642 1 1 12 TYR HH H 14.841 -22.436 -14.360 1.00 . A A . 12 TYR HH 1 1
14 8643 1 1 12 TYR N N 10.001 -17.652 -11.127 1.00 . A A . 12 TYR N 1 1
14 8644 1 1 12 TYR O O 9.448 -18.320 -8.372 1.00 . A A . 12 TYR O 1 1
14 8645 1 1 12 TYR OH O 14.248 -21.752 -14.683 1.00 . A A . 12 TYR OH 1 1
14 8646 1 1 13 ILE C C 8.530 -20.730 -6.830 1.00 . A A . 13 ILE C 1 1
14 8647 1 1 13 ILE CA C 7.672 -20.423 -8.053 1.00 . A A . 13 ILE CA 1 1
14 8648 1 1 13 ILE CB C 6.698 -21.593 -8.289 1.00 . A A . 13 ILE CB 1 1
14 8649 1 1 13 ILE CD1 C 5.177 -20.103 -9.683 1.00 . A A . 13 ILE CD1 1 1
14 8650 1 1 13 ILE CG1 C 5.948 -21.402 -9.609 1.00 . A A . 13 ILE CG1 1 1
14 8651 1 1 13 ILE CG2 C 5.720 -21.710 -7.130 1.00 . A A . 13 ILE CG2 1 1
14 8652 1 1 13 ILE H H 8.446 -20.787 -9.988 1.00 . A A . 13 ILE H 1 1
14 8653 1 1 13 ILE HA H 7.092 -19.532 -7.859 1.00 . A A . 13 ILE HA 1 1
14 8654 1 1 13 ILE HB H 7.272 -22.505 -8.339 1.00 . A A . 13 ILE HB 1 1
14 8655 1 1 13 ILE HD11 H 5.813 -19.327 -10.085 1.00 . A A . 13 ILE HD11 1 1
14 8656 1 1 13 ILE HD12 H 4.316 -20.230 -10.321 1.00 . A A . 13 ILE HD12 1 1
14 8657 1 1 13 ILE HD13 H 4.851 -19.821 -8.691 1.00 . A A . 13 ILE HD13 1 1
14 8658 1 1 13 ILE HG12 H 6.656 -21.414 -10.423 1.00 . A A . 13 ILE HG12 1 1
14 8659 1 1 13 ILE HG13 H 5.246 -22.213 -9.736 1.00 . A A . 13 ILE HG13 1 1
14 8660 1 1 13 ILE HG21 H 6.253 -22.003 -6.238 1.00 . A A . 13 ILE HG21 1 1
14 8661 1 1 13 ILE HG22 H 5.241 -20.757 -6.966 1.00 . A A . 13 ILE HG22 1 1
14 8662 1 1 13 ILE HG23 H 4.973 -22.454 -7.363 1.00 . A A . 13 ILE HG23 1 1
14 8663 1 1 13 ILE N N 8.499 -20.174 -9.227 1.00 . A A . 13 ILE N 1 1
14 8664 1 1 13 ILE O O 8.072 -20.615 -5.693 1.00 . A A . 13 ILE O 1 1
14 8665 1 1 14 HIS C C 11.823 -20.410 -5.910 1.00 . A A . 14 HIS C 1 1
14 8666 1 1 14 HIS CA C 10.701 -21.441 -5.990 1.00 . A A . 14 HIS CA 1 1
14 8667 1 1 14 HIS CB C 11.291 -22.837 -6.191 1.00 . A A . 14 HIS CB 1 1
14 8668 1 1 14 HIS CD2 C 11.020 -23.585 -3.722 1.00 . A A . 14 HIS CD2 1 1
14 8669 1 1 14 HIS CE1 C 12.883 -24.725 -3.527 1.00 . A A . 14 HIS CE1 1 1
14 8670 1 1 14 HIS CG C 11.663 -23.520 -4.911 1.00 . A A . 14 HIS CG 1 1
14 8671 1 1 14 HIS H H 10.084 -21.192 -7.999 1.00 . A A . 14 HIS H 1 1
14 8672 1 1 14 HIS HA H 10.146 -21.423 -5.064 1.00 . A A . 14 HIS HA 1 1
14 8673 1 1 14 HIS HB2 H 10.565 -23.456 -6.698 1.00 . A A . 14 HIS HB2 1 1
14 8674 1 1 14 HIS HB3 H 12.180 -22.762 -6.799 1.00 . A A . 14 HIS HB3 1 1
14 8675 1 1 14 HIS HD1 H 13.510 -24.384 -5.445 1.00 . A A . 14 HIS HD1 1 1
14 8676 1 1 14 HIS HD2 H 10.070 -23.128 -3.480 1.00 . A A . 14 HIS HD2 1 1
14 8677 1 1 14 HIS HE1 H 13.678 -25.331 -3.121 1.00 . A A . 14 HIS HE1 1 1
14 8678 1 1 14 HIS N N 9.778 -21.119 -7.072 1.00 . A A . 14 HIS N 1 1
14 8679 1 1 14 HIS ND1 N 12.827 -24.243 -4.756 1.00 . A A . 14 HIS ND1 1 1
14 8680 1 1 14 HIS NE2 N 11.797 -24.340 -2.880 1.00 . A A . 14 HIS NE2 1 1
14 8681 1 1 14 HIS O O 12.954 -20.735 -5.553 1.00 . A A . 14 HIS O 1 1
14 8682 1 1 15 ASN C C 11.951 -16.891 -5.423 1.00 . A A . 15 ASN C 1 1
14 8683 1 1 15 ASN CA C 12.482 -18.086 -6.211 1.00 . A A . 15 ASN CA 1 1
14 8684 1 1 15 ASN CB C 12.844 -17.653 -7.633 1.00 . A A . 15 ASN CB 1 1
14 8685 1 1 15 ASN CG C 14.114 -16.826 -7.681 1.00 . A A . 15 ASN CG 1 1
14 8686 1 1 15 ASN H H 10.581 -18.965 -6.519 1.00 . A A . 15 ASN H 1 1
14 8687 1 1 15 ASN HA H 13.368 -18.459 -5.720 1.00 . A A . 15 ASN HA 1 1
14 8688 1 1 15 ASN HB2 H 12.987 -18.532 -8.244 1.00 . A A . 15 ASN HB2 1 1
14 8689 1 1 15 ASN HB3 H 12.037 -17.064 -8.040 1.00 . A A . 15 ASN HB3 1 1
14 8690 1 1 15 ASN HD21 H 13.051 -15.162 -7.913 1.00 . A A . 15 ASN HD21 1 1
14 8691 1 1 15 ASN HD22 H 14.766 -14.958 -7.871 1.00 . A A . 15 ASN HD22 1 1
14 8692 1 1 15 ASN N N 11.500 -19.164 -6.244 1.00 . A A . 15 ASN N 1 1
14 8693 1 1 15 ASN ND2 N 13.961 -15.516 -7.837 1.00 . A A . 15 ASN ND2 1 1
14 8694 1 1 15 ASN O O 12.457 -15.775 -5.550 1.00 . A A . 15 ASN O 1 1
14 8695 1 1 15 ASN OD1 O 15.219 -17.359 -7.576 1.00 . A A . 15 ASN OD1 1 1
14 8696 1 1 16 HIS C C 9.964 -14.873 -4.664 1.00 . A A . 16 HIS C 1 1
14 8697 1 1 16 HIS CA C 10.328 -16.078 -3.802 1.00 . A A . 16 HIS CA 1 1
14 8698 1 1 16 HIS CB C 11.286 -15.652 -2.689 1.00 . A A . 16 HIS CB 1 1
14 8699 1 1 16 HIS CD2 C 11.556 -17.932 -1.483 1.00 . A A . 16 HIS CD2 1 1
14 8700 1 1 16 HIS CE1 C 11.180 -17.258 0.567 1.00 . A A . 16 HIS CE1 1 1
14 8701 1 1 16 HIS CG C 11.318 -16.601 -1.531 1.00 . A A . 16 HIS CG 1 1
14 8702 1 1 16 HIS H H 10.567 -18.042 -4.554 1.00 . A A . 16 HIS H 1 1
14 8703 1 1 16 HIS HA H 9.426 -16.471 -3.357 1.00 . A A . 16 HIS HA 1 1
14 8704 1 1 16 HIS HB2 H 12.286 -15.586 -3.090 1.00 . A A . 16 HIS HB2 1 1
14 8705 1 1 16 HIS HB3 H 10.987 -14.682 -2.317 1.00 . A A . 16 HIS HB3 1 1
14 8706 1 1 16 HIS HD1 H 10.880 -15.298 0.065 1.00 . A A . 16 HIS HD1 1 1
14 8707 1 1 16 HIS HD2 H 11.779 -18.575 -2.324 1.00 . A A . 16 HIS HD2 1 1
14 8708 1 1 16 HIS HE1 H 11.046 -17.252 1.639 1.00 . A A . 16 HIS HE1 1 1
14 8709 1 1 16 HIS N N 10.927 -17.133 -4.611 1.00 . A A . 16 HIS N 1 1
14 8710 1 1 16 HIS ND1 N 11.084 -16.209 -0.230 1.00 . A A . 16 HIS ND1 1 1
14 8711 1 1 16 HIS NE2 N 11.465 -18.316 -0.168 1.00 . A A . 16 HIS NE2 1 1
14 8712 1 1 16 HIS O O 9.974 -13.736 -4.195 1.00 . A A . 16 HIS O 1 1
14 8713 1 1 17 ASN C C 7.785 -13.755 -6.765 1.00 . A A . 17 ASN C 1 1
14 8714 1 1 17 ASN CA C 9.275 -14.067 -6.856 1.00 . A A . 17 ASN CA 1 1
14 8715 1 1 17 ASN CB C 9.638 -14.463 -8.288 1.00 . A A . 17 ASN CB 1 1
14 8716 1 1 17 ASN CG C 11.031 -14.007 -8.678 1.00 . A A . 17 ASN CG 1 1
14 8717 1 1 17 ASN H H 9.651 -16.058 -6.244 1.00 . A A . 17 ASN H 1 1
14 8718 1 1 17 ASN HA H 9.833 -13.183 -6.584 1.00 . A A . 17 ASN HA 1 1
14 8719 1 1 17 ASN HB2 H 9.595 -15.539 -8.379 1.00 . A A . 17 ASN HB2 1 1
14 8720 1 1 17 ASN HB3 H 8.929 -14.019 -8.970 1.00 . A A . 17 ASN HB3 1 1
14 8721 1 1 17 ASN HD21 H 11.079 -15.339 -10.155 1.00 . A A . 17 ASN HD21 1 1
14 8722 1 1 17 ASN HD22 H 12.489 -14.355 -9.984 1.00 . A A . 17 ASN HD22 1 1
14 8723 1 1 17 ASN N N 9.642 -15.130 -5.927 1.00 . A A . 17 ASN N 1 1
14 8724 1 1 17 ASN ND2 N 11.589 -14.629 -9.711 1.00 . A A . 17 ASN ND2 1 1
14 8725 1 1 17 ASN O O 6.944 -14.645 -6.900 1.00 . A A . 17 ASN O 1 1
14 8726 1 1 17 ASN OD1 O 11.598 -13.106 -8.061 1.00 . A A . 17 ASN OD1 1 1
14 8727 1 1 18 ASP C C 5.668 -11.226 -7.642 1.00 . A A . 18 ASP C 1 1
14 8728 1 1 18 ASP CA C 6.075 -12.056 -6.428 1.00 . A A . 18 ASP CA 1 1
14 8729 1 1 18 ASP CB C 5.867 -11.246 -5.148 1.00 . A A . 18 ASP CB 1 1
14 8730 1 1 18 ASP CG C 5.499 -12.117 -3.964 1.00 . A A . 18 ASP CG 1 1
14 8731 1 1 18 ASP H H 8.180 -11.823 -6.437 1.00 . A A . 18 ASP H 1 1
14 8732 1 1 18 ASP HA H 5.456 -12.939 -6.388 1.00 . A A . 18 ASP HA 1 1
14 8733 1 1 18 ASP HB2 H 6.780 -10.717 -4.912 1.00 . A A . 18 ASP HB2 1 1
14 8734 1 1 18 ASP HB3 H 5.073 -10.531 -5.307 1.00 . A A . 18 ASP HB3 1 1
14 8735 1 1 18 ASP N N 7.464 -12.486 -6.536 1.00 . A A . 18 ASP N 1 1
14 8736 1 1 18 ASP O O 6.095 -10.081 -7.797 1.00 . A A . 18 ASP O 1 1
14 8737 1 1 18 ASP OD1 O 4.411 -12.729 -3.993 1.00 . A A . 18 ASP OD1 1 1
14 8738 1 1 18 ASP OD2 O 6.300 -12.190 -3.009 1.00 . A A . 18 ASP OD2 1 1
14 8739 1 1 19 CYS C C 2.877 -10.849 -9.625 1.00 . A A . 19 CYS C 1 1
14 8740 1 1 19 CYS CA C 4.376 -11.127 -9.703 1.00 . A A . 19 CYS CA 1 1
14 8741 1 1 19 CYS CB C 4.686 -11.966 -10.944 1.00 . A A . 19 CYS CB 1 1
14 8742 1 1 19 CYS H H 4.534 -12.726 -8.324 1.00 . A A . 19 CYS H 1 1
14 8743 1 1 19 CYS HA H 4.902 -10.187 -9.774 1.00 . A A . 19 CYS HA 1 1
14 8744 1 1 19 CYS HB2 H 4.755 -13.006 -10.658 1.00 . A A . 19 CYS HB2 1 1
14 8745 1 1 19 CYS HB3 H 3.886 -11.847 -11.660 1.00 . A A . 19 CYS HB3 1 1
14 8746 1 1 19 CYS N N 4.840 -11.811 -8.502 1.00 . A A . 19 CYS N 1 1
14 8747 1 1 19 CYS O O 2.086 -11.735 -9.303 1.00 . A A . 19 CYS O 1 1
14 8748 1 1 19 CYS SG S 6.245 -11.518 -11.774 1.00 . A A . 19 CYS SG 1 1
14 8749 1 1 20 CYS C C 0.235 -10.172 -10.708 1.00 . A A . 20 CYS C 1 1
14 8750 1 1 20 CYS CA C 1.094 -9.213 -9.888 1.00 . A A . 20 CYS CA 1 1
14 8751 1 1 20 CYS CB C 0.933 -7.787 -10.416 1.00 . A A . 20 CYS CB 1 1
14 8752 1 1 20 CYS H H 3.174 -8.947 -10.172 1.00 . A A . 20 CYS H 1 1
14 8753 1 1 20 CYS HA H 0.765 -9.246 -8.860 1.00 . A A . 20 CYS HA 1 1
14 8754 1 1 20 CYS HB2 H 1.682 -7.605 -11.174 1.00 . A A . 20 CYS HB2 1 1
14 8755 1 1 20 CYS HB3 H -0.049 -7.682 -10.854 1.00 . A A . 20 CYS HB3 1 1
14 8756 1 1 20 CYS N N 2.496 -9.611 -9.923 1.00 . A A . 20 CYS N 1 1
14 8757 1 1 20 CYS O O -0.946 -10.362 -10.424 1.00 . A A . 20 CYS O 1 1
14 8758 1 1 20 CYS SG S 1.113 -6.497 -9.141 1.00 . A A . 20 CYS SG 1 1
14 8759 1 1 21 GLY C C 0.439 -13.150 -12.254 1.00 . A A . 21 GLY C 1 1
14 8760 1 1 21 GLY CA C 0.118 -11.703 -12.576 1.00 . A A . 21 GLY CA 1 1
14 8761 1 1 21 GLY H H 1.785 -10.582 -11.909 1.00 . A A . 21 GLY H 1 1
14 8762 1 1 21 GLY HA2 H -0.942 -11.543 -12.446 1.00 . A A . 21 GLY HA2 1 1
14 8763 1 1 21 GLY HA3 H 0.377 -11.509 -13.607 1.00 . A A . 21 GLY HA3 1 1
14 8764 1 1 21 GLY N N 0.840 -10.773 -11.729 1.00 . A A . 21 GLY N 1 1
14 8765 1 1 21 GLY O O 1.295 -13.430 -11.416 1.00 . A A . 21 GLY O 1 1
14 8766 1 1 22 SER C C 0.920 -16.070 -13.739 1.00 . A A . 22 SER C 1 1
14 8767 1 1 22 SER CA C -0.036 -15.494 -12.699 1.00 . A A . 22 SER CA 1 1
14 8768 1 1 22 SER CB C -1.369 -16.245 -12.744 1.00 . A A . 22 SER CB 1 1
14 8769 1 1 22 SER H H -0.918 -13.783 -13.578 1.00 . A A . 22 SER H 1 1
14 8770 1 1 22 SER HA H 0.402 -15.615 -11.719 1.00 . A A . 22 SER HA 1 1
14 8771 1 1 22 SER HB2 H -2.080 -15.675 -13.323 1.00 . A A . 22 SER HB2 1 1
14 8772 1 1 22 SER HB3 H -1.219 -17.210 -13.206 1.00 . A A . 22 SER HB3 1 1
14 8773 1 1 22 SER HG H -2.182 -17.347 -11.343 1.00 . A A . 22 SER HG 1 1
14 8774 1 1 22 SER N N -0.249 -14.069 -12.922 1.00 . A A . 22 SER N 1 1
14 8775 1 1 22 SER O O 0.814 -15.772 -14.929 1.00 . A A . 22 SER O 1 1
14 8776 1 1 22 SER OG O -1.890 -16.437 -11.441 1.00 . A A . 22 SER OG 1 1
14 8777 1 1 23 CYS C C 2.165 -18.549 -15.074 1.00 . A A . 23 CYS C 1 1
14 8778 1 1 23 CYS CA C 2.830 -17.516 -14.170 1.00 . A A . 23 CYS CA 1 1
14 8779 1 1 23 CYS CB C 3.946 -18.176 -13.357 1.00 . A A . 23 CYS CB 1 1
14 8780 1 1 23 CYS H H 1.888 -17.096 -12.322 1.00 . A A . 23 CYS H 1 1
14 8781 1 1 23 CYS HA H 3.258 -16.739 -14.786 1.00 . A A . 23 CYS HA 1 1
14 8782 1 1 23 CYS HB2 H 3.508 -18.694 -12.516 1.00 . A A . 23 CYS HB2 1 1
14 8783 1 1 23 CYS HB3 H 4.463 -18.888 -13.982 1.00 . A A . 23 CYS HB3 1 1
14 8784 1 1 23 CYS N N 1.854 -16.897 -13.281 1.00 . A A . 23 CYS N 1 1
14 8785 1 1 23 CYS O O 1.470 -19.448 -14.601 1.00 . A A . 23 CYS O 1 1
14 8786 1 1 23 CYS SG S 5.182 -17.007 -12.705 1.00 . A A . 23 CYS SG 1 1
14 8787 1 1 24 LEU C C 2.895 -20.133 -18.059 1.00 . A A . 24 LEU C 1 1
14 8788 1 1 24 LEU CA C 1.805 -19.336 -17.350 1.00 . A A . 24 LEU CA 1 1
14 8789 1 1 24 LEU CB C 0.969 -18.569 -18.376 1.00 . A A . 24 LEU CB 1 1
14 8790 1 1 24 LEU CD1 C -1.053 -17.215 -18.972 1.00 . A A . 24 LEU CD1 1 1
14 8791 1 1 24 LEU CD2 C -1.247 -19.088 -17.326 1.00 . A A . 24 LEU CD2 1 1
14 8792 1 1 24 LEU CG C -0.348 -17.985 -17.867 1.00 . A A . 24 LEU CG 1 1
14 8793 1 1 24 LEU H H 2.945 -17.678 -16.696 1.00 . A A . 24 LEU H 1 1
14 8794 1 1 24 LEU HA H 1.165 -20.021 -16.815 1.00 . A A . 24 LEU HA 1 1
14 8795 1 1 24 LEU HB2 H 1.570 -17.753 -18.748 1.00 . A A . 24 LEU HB2 1 1
14 8796 1 1 24 LEU HB3 H 0.742 -19.245 -19.188 1.00 . A A . 24 LEU HB3 1 1
14 8797 1 1 24 LEU HD11 H -0.835 -17.672 -19.926 1.00 . A A . 24 LEU HD11 1 1
14 8798 1 1 24 LEU HD12 H -0.708 -16.192 -18.976 1.00 . A A . 24 LEU HD12 1 1
14 8799 1 1 24 LEU HD13 H -2.120 -17.233 -18.800 1.00 . A A . 24 LEU HD13 1 1
14 8800 1 1 24 LEU HD21 H -0.743 -20.039 -17.418 1.00 . A A . 24 LEU HD21 1 1
14 8801 1 1 24 LEU HD22 H -2.167 -19.112 -17.890 1.00 . A A . 24 LEU HD22 1 1
14 8802 1 1 24 LEU HD23 H -1.467 -18.896 -16.286 1.00 . A A . 24 LEU HD23 1 1
14 8803 1 1 24 LEU HG H -0.141 -17.296 -17.060 1.00 . A A . 24 LEU HG 1 1
14 8804 1 1 24 LEU N N 2.384 -18.414 -16.378 1.00 . A A . 24 LEU N 1 1
14 8805 1 1 24 LEU O O 3.723 -19.572 -18.778 1.00 . A A . 24 LEU O 1 1
14 8806 1 1 25 CYS C C 3.426 -22.747 -19.867 1.00 . A A . 25 CYS C 1 1
14 8807 1 1 25 CYS CA C 3.876 -22.322 -18.474 1.00 . A A . 25 CYS CA 1 1
14 8808 1 1 25 CYS CB C 4.110 -23.558 -17.602 1.00 . A A . 25 CYS CB 1 1
14 8809 1 1 25 CYS H H 2.205 -21.836 -17.269 1.00 . A A . 25 CYS H 1 1
14 8810 1 1 25 CYS HA H 4.801 -21.773 -18.559 1.00 . A A . 25 CYS HA 1 1
14 8811 1 1 25 CYS HB2 H 3.231 -24.185 -17.636 1.00 . A A . 25 CYS HB2 1 1
14 8812 1 1 25 CYS HB3 H 4.953 -24.109 -17.992 1.00 . A A . 25 CYS HB3 1 1
14 8813 1 1 25 CYS N N 2.890 -21.446 -17.853 1.00 . A A . 25 CYS N 1 1
14 8814 1 1 25 CYS O O 2.304 -23.220 -20.052 1.00 . A A . 25 CYS O 1 1
14 8815 1 1 25 CYS SG S 4.454 -23.181 -15.853 1.00 . A A . 25 CYS SG 1 1
14 8816 1 1 26 SER C C 4.117 -24.445 -22.430 1.00 . A A . 26 SER C 1 1
14 8817 1 1 26 SER CA C 4.001 -22.938 -22.225 1.00 . A A . 26 SER CA 1 1
14 8818 1 1 26 SER CB C 4.939 -22.207 -23.188 1.00 . A A . 26 SER CB 1 1
14 8819 1 1 26 SER H H 5.186 -22.194 -20.637 1.00 . A A . 26 SER H 1 1
14 8820 1 1 26 SER HA H 2.984 -22.636 -22.428 1.00 . A A . 26 SER HA 1 1
14 8821 1 1 26 SER HB2 H 5.229 -21.262 -22.756 1.00 . A A . 26 SER HB2 1 1
14 8822 1 1 26 SER HB3 H 5.819 -22.811 -23.356 1.00 . A A . 26 SER HB3 1 1
14 8823 1 1 26 SER HG H 4.961 -21.977 -25.134 1.00 . A A . 26 SER HG 1 1
14 8824 1 1 26 SER N N 4.309 -22.575 -20.846 1.00 . A A . 26 SER N 1 1
14 8825 1 1 26 SER O O 5.206 -25.012 -22.343 1.00 . A A . 26 SER O 1 1
14 8826 1 1 26 SER OG O 4.305 -21.965 -24.432 1.00 . A A . 26 SER OG 1 1
14 8827 1 1 27 ASN C C 3.018 -26.858 -24.407 1.00 . A A . 27 ASN C 1 1
14 8828 1 1 27 ASN CA C 2.960 -26.530 -22.918 1.00 . A A . 27 ASN CA 1 1
14 8829 1 1 27 ASN CB C 1.698 -27.137 -22.299 1.00 . A A . 27 ASN CB 1 1
14 8830 1 1 27 ASN CG C 1.744 -28.653 -22.264 1.00 . A A . 27 ASN CG 1 1
14 8831 1 1 27 ASN H H 2.149 -24.582 -22.757 1.00 . A A . 27 ASN H 1 1
14 8832 1 1 27 ASN HA H 3.828 -26.954 -22.434 1.00 . A A . 27 ASN HA 1 1
14 8833 1 1 27 ASN HB2 H 1.593 -26.775 -21.288 1.00 . A A . 27 ASN HB2 1 1
14 8834 1 1 27 ASN HB3 H 0.840 -26.834 -22.879 1.00 . A A . 27 ASN HB3 1 1
14 8835 1 1 27 ASN HD21 H 0.157 -28.752 -23.460 1.00 . A A . 27 ASN HD21 1 1
14 8836 1 1 27 ASN HD22 H 0.818 -30.269 -22.959 1.00 . A A . 27 ASN HD22 1 1
14 8837 1 1 27 ASN N N 2.987 -25.088 -22.701 1.00 . A A . 27 ASN N 1 1
14 8838 1 1 27 ASN ND2 N 0.812 -29.288 -22.966 1.00 . A A . 27 ASN ND2 1 1
14 8839 1 1 27 ASN O O 2.519 -27.893 -24.846 1.00 . A A . 27 ASN O 1 1
14 8840 1 1 27 ASN OD1 O 2.606 -29.244 -21.614 1.00 . A A . 27 ASN OD1 1 1
14 8841 1 1 28 GLY C C 4.342 -27.532 -26.951 1.00 . A A . 28 GLY C 1 1
14 8842 1 1 28 GLY CA C 3.746 -26.180 -26.611 1.00 . A A . 28 GLY CA 1 1
14 8843 1 1 28 GLY H H 4.013 -25.160 -24.775 1.00 . A A . 28 GLY H 1 1
14 8844 1 1 28 GLY HA2 H 2.763 -26.110 -27.053 1.00 . A A . 28 GLY HA2 1 1
14 8845 1 1 28 GLY HA3 H 4.374 -25.407 -27.029 1.00 . A A . 28 GLY HA3 1 1
14 8846 1 1 28 GLY N N 3.633 -25.967 -25.180 1.00 . A A . 28 GLY N 1 1
14 8847 1 1 28 GLY O O 4.781 -28.278 -26.076 1.00 . A A . 28 GLY O 1 1
14 8848 1 1 29 PRO C C 6.421 -29.211 -28.591 1.00 . A A . 29 PRO C 1 1
14 8849 1 1 29 PRO CA C 4.905 -29.136 -28.734 1.00 . A A . 29 PRO CA 1 1
14 8850 1 1 29 PRO CB C 4.506 -29.154 -30.212 1.00 . A A . 29 PRO CB 1 1
14 8851 1 1 29 PRO CD C 3.856 -27.022 -29.349 1.00 . A A . 29 PRO CD 1 1
14 8852 1 1 29 PRO CG C 4.359 -27.719 -30.582 1.00 . A A . 29 PRO CG 1 1
14 8853 1 1 29 PRO HA H 4.456 -29.978 -28.228 1.00 . A A . 29 PRO HA 1 1
14 8854 1 1 29 PRO HB2 H 5.282 -29.636 -30.791 1.00 . A A . 29 PRO HB2 1 1
14 8855 1 1 29 PRO HB3 H 3.576 -29.690 -30.330 1.00 . A A . 29 PRO HB3 1 1
14 8856 1 1 29 PRO HD2 H 4.261 -26.023 -29.287 1.00 . A A . 29 PRO HD2 1 1
14 8857 1 1 29 PRO HD3 H 2.776 -26.994 -29.345 1.00 . A A . 29 PRO HD3 1 1
14 8858 1 1 29 PRO HG2 H 5.317 -27.316 -30.876 1.00 . A A . 29 PRO HG2 1 1
14 8859 1 1 29 PRO HG3 H 3.645 -27.619 -31.386 1.00 . A A . 29 PRO HG3 1 1
14 8860 1 1 29 PRO N N 4.362 -27.864 -28.251 1.00 . A A . 29 PRO N 1 1
14 8861 1 1 29 PRO O O 7.137 -28.291 -28.987 1.00 . A A . 29 PRO O 1 1
14 8862 1 1 30 ILE C C 8.813 -31.789 -28.503 1.00 . A A . 30 ILE C 1 1
14 8863 1 1 30 ILE CA C 8.336 -30.506 -27.831 1.00 . A A . 30 ILE CA 1 1
14 8864 1 1 30 ILE CB C 8.701 -30.557 -26.335 1.00 . A A . 30 ILE CB 1 1
14 8865 1 1 30 ILE CD1 C 8.658 -32.714 -24.983 1.00 . A A . 30 ILE CD1 1 1
14 8866 1 1 30 ILE CG1 C 7.847 -31.605 -25.617 1.00 . A A . 30 ILE CG1 1 1
14 8867 1 1 30 ILE CG2 C 8.517 -29.189 -25.698 1.00 . A A . 30 ILE CG2 1 1
14 8868 1 1 30 ILE H H 6.283 -31.010 -27.729 1.00 . A A . 30 ILE H 1 1
14 8869 1 1 30 ILE HA H 8.849 -29.666 -28.277 1.00 . A A . 30 ILE HA 1 1
14 8870 1 1 30 ILE HB H 9.741 -30.832 -26.250 1.00 . A A . 30 ILE HB 1 1
14 8871 1 1 30 ILE HD11 H 9.588 -32.832 -25.520 1.00 . A A . 30 ILE HD11 1 1
14 8872 1 1 30 ILE HD12 H 8.864 -32.467 -23.953 1.00 . A A . 30 ILE HD12 1 1
14 8873 1 1 30 ILE HD13 H 8.099 -33.638 -25.028 1.00 . A A . 30 ILE HD13 1 1
14 8874 1 1 30 ILE HG12 H 7.280 -31.124 -24.836 1.00 . A A . 30 ILE HG12 1 1
14 8875 1 1 30 ILE HG13 H 7.167 -32.053 -26.326 1.00 . A A . 30 ILE HG13 1 1
14 8876 1 1 30 ILE HG21 H 9.225 -28.495 -26.127 1.00 . A A . 30 ILE HG21 1 1
14 8877 1 1 30 ILE HG22 H 7.514 -28.838 -25.881 1.00 . A A . 30 ILE HG22 1 1
14 8878 1 1 30 ILE HG23 H 8.685 -29.262 -24.634 1.00 . A A . 30 ILE HG23 1 1
14 8879 1 1 30 ILE N N 6.904 -30.312 -28.024 1.00 . A A . 30 ILE N 1 1
14 8880 1 1 30 ILE O O 8.364 -32.883 -28.164 1.00 . A A . 30 ILE O 1 1
14 8881 1 1 31 ALA C C 11.652 -33.161 -29.658 1.00 . A A . 31 ALA C 1 1
14 8882 1 1 31 ALA CA C 10.266 -32.793 -30.177 1.00 . A A . 31 ALA CA 1 1
14 8883 1 1 31 ALA CB C 10.318 -32.504 -31.670 1.00 . A A . 31 ALA CB 1 1
14 8884 1 1 31 ALA H H 10.044 -30.747 -29.684 1.00 . A A . 31 ALA H 1 1
14 8885 1 1 31 ALA HA H 9.600 -33.629 -30.020 1.00 . A A . 31 ALA HA 1 1
14 8886 1 1 31 ALA HB1 H 9.350 -32.162 -32.003 1.00 . A A . 31 ALA HB1 1 1
14 8887 1 1 31 ALA HB2 H 11.056 -31.740 -31.863 1.00 . A A . 31 ALA HB2 1 1
14 8888 1 1 31 ALA HB3 H 10.584 -33.405 -32.201 1.00 . A A . 31 ALA HB3 1 1
14 8889 1 1 31 ALA N N 9.725 -31.645 -29.459 1.00 . A A . 31 ALA N 1 1
14 8890 1 1 31 ALA O O 12.045 -34.328 -29.687 1.00 . A A . 31 ALA O 1 1
14 8891 1 1 32 ARG C C 14.101 -31.305 -27.646 1.00 . A A . 32 ARG C 1 1
14 8892 1 1 32 ARG CA C 13.731 -32.380 -28.664 1.00 . A A . 32 ARG CA 1 1
14 8893 1 1 32 ARG CB C 14.750 -32.387 -29.805 1.00 . A A . 32 ARG CB 1 1
14 8894 1 1 32 ARG CD C 15.968 -33.831 -31.462 1.00 . A A . 32 ARG CD 1 1
14 8895 1 1 32 ARG CG C 14.683 -33.633 -30.674 1.00 . A A . 32 ARG CG 1 1
14 8896 1 1 32 ARG CZ C 15.753 -32.369 -33.426 1.00 . A A . 32 ARG CZ 1 1
14 8897 1 1 32 ARG H H 12.020 -31.253 -29.191 1.00 . A A . 32 ARG H 1 1
14 8898 1 1 32 ARG HA H 13.744 -33.342 -28.176 1.00 . A A . 32 ARG HA 1 1
14 8899 1 1 32 ARG HB2 H 14.576 -31.526 -30.435 1.00 . A A . 32 ARG HB2 1 1
14 8900 1 1 32 ARG HB3 H 15.743 -32.320 -29.386 1.00 . A A . 32 ARG HB3 1 1
14 8901 1 1 32 ARG HD2 H 16.772 -34.034 -30.770 1.00 . A A . 32 ARG HD2 1 1
14 8902 1 1 32 ARG HD3 H 15.841 -34.676 -32.123 1.00 . A A . 32 ARG HD3 1 1
14 8903 1 1 32 ARG HE H 16.993 -32.049 -31.898 1.00 . A A . 32 ARG HE 1 1
14 8904 1 1 32 ARG HG2 H 14.525 -34.493 -30.041 1.00 . A A . 32 ARG HG2 1 1
14 8905 1 1 32 ARG HG3 H 13.858 -33.535 -31.364 1.00 . A A . 32 ARG HG3 1 1
14 8906 1 1 32 ARG HH11 H 14.550 -33.993 -33.439 1.00 . A A . 32 ARG HH11 1 1
14 8907 1 1 32 ARG HH12 H 14.407 -32.953 -34.817 1.00 . A A . 32 ARG HH12 1 1
14 8908 1 1 32 ARG HH21 H 16.815 -30.673 -33.708 1.00 . A A . 32 ARG HH21 1 1
14 8909 1 1 32 ARG HH22 H 15.697 -31.066 -34.970 1.00 . A A . 32 ARG HH22 1 1
14 8910 1 1 32 ARG N N 12.388 -32.160 -29.187 1.00 . A A . 32 ARG N 1 1
14 8911 1 1 32 ARG NE N 16.311 -32.655 -32.256 1.00 . A A . 32 ARG NE 1 1
14 8912 1 1 32 ARG NH1 N 14.827 -33.171 -33.937 1.00 . A A . 32 ARG NH1 1 1
14 8913 1 1 32 ARG NH2 N 16.118 -31.279 -34.089 1.00 . A A . 32 ARG NH2 1 1
14 8914 1 1 32 ARG O O 14.900 -30.409 -27.914 1.00 . A A . 32 ARG O 1 1
14 8915 1 1 33 PRO C C 15.157 -30.576 -24.784 1.00 . A A . 33 PRO C 1 1
14 8916 1 1 33 PRO CA C 13.754 -30.440 -25.365 1.00 . A A . 33 PRO CA 1 1
14 8917 1 1 33 PRO CB C 12.703 -30.812 -24.314 1.00 . A A . 33 PRO CB 1 1
14 8918 1 1 33 PRO CD C 12.539 -32.439 -26.058 1.00 . A A . 33 PRO CD 1 1
14 8919 1 1 33 PRO CG C 12.400 -32.246 -24.573 1.00 . A A . 33 PRO CG 1 1
14 8920 1 1 33 PRO HA H 13.597 -29.422 -25.689 1.00 . A A . 33 PRO HA 1 1
14 8921 1 1 33 PRO HB2 H 13.113 -30.666 -23.324 1.00 . A A . 33 PRO HB2 1 1
14 8922 1 1 33 PRO HB3 H 11.828 -30.194 -24.442 1.00 . A A . 33 PRO HB3 1 1
14 8923 1 1 33 PRO HD2 H 12.925 -33.422 -26.277 1.00 . A A . 33 PRO HD2 1 1
14 8924 1 1 33 PRO HD3 H 11.590 -32.286 -26.549 1.00 . A A . 33 PRO HD3 1 1
14 8925 1 1 33 PRO HG2 H 13.105 -32.872 -24.047 1.00 . A A . 33 PRO HG2 1 1
14 8926 1 1 33 PRO HG3 H 11.391 -32.470 -24.260 1.00 . A A . 33 PRO HG3 1 1
14 8927 1 1 33 PRO N N 13.504 -31.395 -26.448 1.00 . A A . 33 PRO N 1 1
14 8928 1 1 33 PRO O O 15.624 -29.703 -24.053 1.00 . A A . 33 PRO O 1 1
14 8929 1 1 34 TRP C C 18.166 -30.933 -25.236 1.00 . A A . 34 TRP C 1 1
14 8930 1 1 34 TRP CA C 17.178 -31.924 -24.628 1.00 . A A . 34 TRP CA 1 1
14 8931 1 1 34 TRP CB C 17.605 -33.355 -24.956 1.00 . A A . 34 TRP CB 1 1
14 8932 1 1 34 TRP CD1 C 15.696 -34.661 -23.852 1.00 . A A . 34 TRP CD1 1 1
14 8933 1 1 34 TRP CD2 C 17.739 -35.247 -23.148 1.00 . A A . 34 TRP CD2 1 1
14 8934 1 1 34 TRP CE2 C 16.787 -36.033 -22.470 1.00 . A A . 34 TRP CE2 1 1
14 8935 1 1 34 TRP CE3 C 19.095 -35.441 -22.869 1.00 . A A . 34 TRP CE3 1 1
14 8936 1 1 34 TRP CG C 17.019 -34.376 -24.029 1.00 . A A . 34 TRP CG 1 1
14 8937 1 1 34 TRP CH2 C 18.483 -37.163 -21.276 1.00 . A A . 34 TRP CH2 1 1
14 8938 1 1 34 TRP CZ2 C 17.149 -36.994 -21.530 1.00 . A A . 34 TRP CZ2 1 1
14 8939 1 1 34 TRP CZ3 C 19.453 -36.395 -21.936 1.00 . A A . 34 TRP CZ3 1 1
14 8940 1 1 34 TRP H H 15.400 -32.335 -25.704 1.00 . A A . 34 TRP H 1 1
14 8941 1 1 34 TRP HA H 17.170 -31.796 -23.556 1.00 . A A . 34 TRP HA 1 1
14 8942 1 1 34 TRP HB2 H 17.290 -33.597 -25.960 1.00 . A A . 34 TRP HB2 1 1
14 8943 1 1 34 TRP HB3 H 18.681 -33.425 -24.893 1.00 . A A . 34 TRP HB3 1 1
14 8944 1 1 34 TRP HD1 H 14.893 -34.166 -24.378 1.00 . A A . 34 TRP HD1 1 1
14 8945 1 1 34 TRP HE1 H 14.694 -36.034 -22.618 1.00 . A A . 34 TRP HE1 1 1
14 8946 1 1 34 TRP HE3 H 19.856 -34.859 -23.367 1.00 . A A . 34 TRP HE3 1 1
14 8947 1 1 34 TRP HH2 H 18.809 -37.897 -20.555 1.00 . A A . 34 TRP HH2 1 1
14 8948 1 1 34 TRP HZ2 H 16.415 -37.595 -21.013 1.00 . A A . 34 TRP HZ2 1 1
14 8949 1 1 34 TRP HZ3 H 20.496 -36.559 -21.707 1.00 . A A . 34 TRP HZ3 1 1
14 8950 1 1 34 TRP N N 15.826 -31.674 -25.117 1.00 . A A . 34 TRP N 1 1
14 8951 1 1 34 TRP NE1 N 15.548 -35.656 -22.916 1.00 . A A . 34 TRP NE1 1 1
14 8952 1 1 34 TRP O O 19.210 -30.648 -24.649 1.00 . A A . 34 TRP O 1 1
14 8953 1 1 35 GLU C C 18.173 -28.032 -26.914 1.00 . A A . 35 GLU C 1 1
14 8954 1 1 35 GLU CA C 18.690 -29.455 -27.096 1.00 . A A . 35 GLU CA 1 1
14 8955 1 1 35 GLU CB C 18.779 -29.791 -28.586 1.00 . A A . 35 GLU CB 1 1
14 8956 1 1 35 GLU CD C 19.839 -31.215 -30.384 1.00 . A A . 35 GLU CD 1 1
14 8957 1 1 35 GLU CG C 19.790 -30.880 -28.906 1.00 . A A . 35 GLU CG 1 1
14 8958 1 1 35 GLU H H 16.985 -30.680 -26.828 1.00 . A A . 35 GLU H 1 1
14 8959 1 1 35 GLU HA H 19.676 -29.525 -26.661 1.00 . A A . 35 GLU HA 1 1
14 8960 1 1 35 GLU HB2 H 17.808 -30.118 -28.928 1.00 . A A . 35 GLU HB2 1 1
14 8961 1 1 35 GLU HB3 H 19.060 -28.899 -29.127 1.00 . A A . 35 GLU HB3 1 1
14 8962 1 1 35 GLU HG2 H 20.769 -30.546 -28.596 1.00 . A A . 35 GLU HG2 1 1
14 8963 1 1 35 GLU HG3 H 19.524 -31.772 -28.358 1.00 . A A . 35 GLU HG3 1 1
14 8964 1 1 35 GLU N N 17.830 -30.413 -26.412 1.00 . A A . 35 GLU N 1 1
14 8965 1 1 35 GLU O O 18.952 -27.087 -26.801 1.00 . A A . 35 GLU O 1 1
14 8966 1 1 35 GLU OE1 O 20.532 -30.495 -31.132 1.00 . A A . 35 GLU OE1 1 1
14 8967 1 1 35 GLU OE2 O 19.183 -32.196 -30.792 1.00 . A A . 35 GLU OE2 1 1
14 8968 1 1 36 MET C C 15.134 -26.632 -25.658 1.00 . A A . 36 MET C 1 1
14 8969 1 1 36 MET CA C 16.229 -26.580 -26.720 1.00 . A A . 36 MET CA 1 1
14 8970 1 1 36 MET CB C 15.644 -26.095 -28.047 1.00 . A A . 36 MET CB 1 1
14 8971 1 1 36 MET CE C 15.200 -27.321 -31.449 1.00 . A A . 36 MET CE 1 1
14 8972 1 1 36 MET CG C 14.741 -27.113 -28.723 1.00 . A A . 36 MET CG 1 1
14 8973 1 1 36 MET H H 16.281 -28.679 -26.983 1.00 . A A . 36 MET H 1 1
14 8974 1 1 36 MET HA H 16.993 -25.889 -26.398 1.00 . A A . 36 MET HA 1 1
14 8975 1 1 36 MET HB2 H 15.070 -25.198 -27.868 1.00 . A A . 36 MET HB2 1 1
14 8976 1 1 36 MET HB3 H 16.457 -25.863 -28.722 1.00 . A A . 36 MET HB3 1 1
14 8977 1 1 36 MET HE1 H 14.685 -28.014 -32.097 1.00 . A A . 36 MET HE1 1 1
14 8978 1 1 36 MET HE2 H 14.557 -26.478 -31.241 1.00 . A A . 36 MET HE2 1 1
14 8979 1 1 36 MET HE3 H 16.102 -26.976 -31.932 1.00 . A A . 36 MET HE3 1 1
14 8980 1 1 36 MET HG2 H 14.312 -27.752 -27.966 1.00 . A A . 36 MET HG2 1 1
14 8981 1 1 36 MET HG3 H 13.951 -26.587 -29.237 1.00 . A A . 36 MET HG3 1 1
14 8982 1 1 36 MET N N 16.851 -27.888 -26.888 1.00 . A A . 36 MET N 1 1
14 8983 1 1 36 MET O O 13.945 -26.605 -25.978 1.00 . A A . 36 MET O 1 1
14 8984 1 1 36 MET SD S 15.622 -28.142 -29.914 1.00 . A A . 36 MET SD 1 1
14 8985 1 1 37 MET C C 13.652 -25.565 -23.321 1.00 . A A . 37 MET C 1 1
14 8986 1 1 37 MET CA C 14.595 -26.761 -23.288 1.00 . A A . 37 MET CA 1 1
14 8987 1 1 37 MET CB C 15.341 -26.802 -21.953 1.00 . A A . 37 MET CB 1 1
14 8988 1 1 37 MET CE C 14.337 -28.461 -19.061 1.00 . A A . 37 MET CE 1 1
14 8989 1 1 37 MET CG C 15.666 -28.210 -21.480 1.00 . A A . 37 MET CG 1 1
14 8990 1 1 37 MET H H 16.503 -26.725 -24.204 1.00 . A A . 37 MET H 1 1
14 8991 1 1 37 MET HA H 14.015 -27.666 -23.393 1.00 . A A . 37 MET HA 1 1
14 8992 1 1 37 MET HB2 H 16.268 -26.257 -22.056 1.00 . A A . 37 MET HB2 1 1
14 8993 1 1 37 MET HB3 H 14.734 -26.324 -21.199 1.00 . A A . 37 MET HB3 1 1
14 8994 1 1 37 MET HE1 H 14.210 -27.798 -18.218 1.00 . A A . 37 MET HE1 1 1
14 8995 1 1 37 MET HE2 H 13.623 -28.207 -19.830 1.00 . A A . 37 MET HE2 1 1
14 8996 1 1 37 MET HE3 H 14.180 -29.482 -18.744 1.00 . A A . 37 MET HE3 1 1
14 8997 1 1 37 MET HG2 H 14.827 -28.852 -21.702 1.00 . A A . 37 MET HG2 1 1
14 8998 1 1 37 MET HG3 H 16.537 -28.561 -22.012 1.00 . A A . 37 MET HG3 1 1
14 8999 1 1 37 MET N N 15.543 -26.707 -24.396 1.00 . A A . 37 MET N 1 1
14 9000 1 1 37 MET O O 14.016 -24.462 -22.911 1.00 . A A . 37 MET O 1 1
14 9001 1 1 37 MET SD S 15.998 -28.288 -19.710 1.00 . A A . 37 MET SD 1 1
14 9002 1 1 38 VAL C C 10.354 -24.908 -22.842 1.00 . A A . 38 VAL C 1 1
14 9003 1 1 38 VAL CA C 11.440 -24.727 -23.896 1.00 . A A . 38 VAL CA 1 1
14 9004 1 1 38 VAL CB C 10.784 -24.683 -25.289 1.00 . A A . 38 VAL CB 1 1
14 9005 1 1 38 VAL CG1 C 11.774 -24.183 -26.330 1.00 . A A . 38 VAL CG1 1 1
14 9006 1 1 38 VAL CG2 C 10.247 -26.055 -25.669 1.00 . A A . 38 VAL CG2 1 1
14 9007 1 1 38 VAL H H 12.205 -26.687 -24.123 1.00 . A A . 38 VAL H 1 1
14 9008 1 1 38 VAL HA H 11.940 -23.785 -23.728 1.00 . A A . 38 VAL HA 1 1
14 9009 1 1 38 VAL HB H 9.955 -23.992 -25.254 1.00 . A A . 38 VAL HB 1 1
14 9010 1 1 38 VAL HG11 H 12.773 -24.213 -25.920 1.00 . A A . 38 VAL HG11 1 1
14 9011 1 1 38 VAL HG12 H 11.725 -24.813 -27.207 1.00 . A A . 38 VAL HG12 1 1
14 9012 1 1 38 VAL HG13 H 11.529 -23.168 -26.602 1.00 . A A . 38 VAL HG13 1 1
14 9013 1 1 38 VAL HG21 H 9.572 -26.401 -24.900 1.00 . A A . 38 VAL HG21 1 1
14 9014 1 1 38 VAL HG22 H 9.717 -25.988 -26.609 1.00 . A A . 38 VAL HG22 1 1
14 9015 1 1 38 VAL HG23 H 11.068 -26.749 -25.768 1.00 . A A . 38 VAL HG23 1 1
14 9016 1 1 38 VAL N N 12.437 -25.788 -23.811 1.00 . A A . 38 VAL N 1 1
14 9017 1 1 38 VAL O O 9.173 -24.685 -23.107 1.00 . A A . 38 VAL O 1 1
14 9018 1 1 39 GLY C C 9.938 -24.468 -19.476 1.00 . A A . 39 GLY C 1 1
14 9019 1 1 39 GLY CA C 9.812 -25.515 -20.565 1.00 . A A . 39 GLY CA 1 1
14 9020 1 1 39 GLY H H 11.717 -25.474 -21.489 1.00 . A A . 39 GLY H 1 1
14 9021 1 1 39 GLY HA2 H 8.812 -25.480 -20.970 1.00 . A A . 39 GLY HA2 1 1
14 9022 1 1 39 GLY HA3 H 9.980 -26.490 -20.131 1.00 . A A . 39 GLY HA3 1 1
14 9023 1 1 39 GLY N N 10.762 -25.312 -21.643 1.00 . A A . 39 GLY N 1 1
14 9024 1 1 39 GLY O O 10.032 -24.798 -18.295 1.00 . A A . 39 GLY O 1 1
14 9025 1 1 40 ASN C C 8.715 -21.403 -18.729 1.00 . A A . 40 ASN C 1 1
14 9026 1 1 40 ASN CA C 10.058 -22.100 -18.924 1.00 . A A . 40 ASN CA 1 1
14 9027 1 1 40 ASN CB C 11.104 -21.092 -19.405 1.00 . A A . 40 ASN CB 1 1
14 9028 1 1 40 ASN CG C 12.522 -21.594 -19.214 1.00 . A A . 40 ASN CG 1 1
14 9029 1 1 40 ASN H H 9.863 -22.998 -20.830 1.00 . A A . 40 ASN H 1 1
14 9030 1 1 40 ASN HA H 10.377 -22.512 -17.978 1.00 . A A . 40 ASN HA 1 1
14 9031 1 1 40 ASN HB2 H 10.950 -20.897 -20.456 1.00 . A A . 40 ASN HB2 1 1
14 9032 1 1 40 ASN HB3 H 10.989 -20.172 -18.852 1.00 . A A . 40 ASN HB3 1 1
14 9033 1 1 40 ASN HD21 H 12.761 -20.397 -17.644 1.00 . A A . 40 ASN HD21 1 1
14 9034 1 1 40 ASN HD22 H 14.123 -21.376 -18.057 1.00 . A A . 40 ASN HD22 1 1
14 9035 1 1 40 ASN N N 9.941 -23.200 -19.874 1.00 . A A . 40 ASN N 1 1
14 9036 1 1 40 ASN ND2 N 13.204 -21.070 -18.203 1.00 . A A . 40 ASN ND2 1 1
14 9037 1 1 40 ASN O O 7.868 -21.403 -19.624 1.00 . A A . 40 ASN O 1 1
14 9038 1 1 40 ASN OD1 O 12.998 -22.443 -19.968 1.00 . A A . 40 ASN OD1 1 1
14 9039 1 1 41 CYS C C 7.558 -18.640 -16.929 1.00 . A A . 41 CYS C 1 1
14 9040 1 1 41 CYS CA C 7.288 -20.108 -17.242 1.00 . A A . 41 CYS CA 1 1
14 9041 1 1 41 CYS CB C 6.587 -20.774 -16.057 1.00 . A A . 41 CYS CB 1 1
14 9042 1 1 41 CYS H H 9.240 -20.843 -16.883 1.00 . A A . 41 CYS H 1 1
14 9043 1 1 41 CYS HA H 6.646 -20.166 -18.108 1.00 . A A . 41 CYS HA 1 1
14 9044 1 1 41 CYS HB2 H 7.134 -20.549 -15.152 1.00 . A A . 41 CYS HB2 1 1
14 9045 1 1 41 CYS HB3 H 5.586 -20.378 -15.972 1.00 . A A . 41 CYS HB3 1 1
14 9046 1 1 41 CYS N N 8.528 -20.809 -17.556 1.00 . A A . 41 CYS N 1 1
14 9047 1 1 41 CYS O O 8.496 -18.311 -16.202 1.00 . A A . 41 CYS O 1 1
14 9048 1 1 41 CYS SG S 6.460 -22.586 -16.190 1.00 . A A . 41 CYS SG 1 1
14 9049 1 1 42 MET C C 5.603 -15.732 -16.675 1.00 . A A . 42 MET C 1 1
14 9050 1 1 42 MET CA C 6.879 -16.326 -17.261 1.00 . A A . 42 MET CA 1 1
14 9051 1 1 42 MET CB C 7.230 -15.620 -18.572 1.00 . A A . 42 MET CB 1 1
14 9052 1 1 42 MET CE C 8.650 -17.508 -21.139 1.00 . A A . 42 MET CE 1 1
14 9053 1 1 42 MET CG C 8.687 -15.775 -18.976 1.00 . A A . 42 MET CG 1 1
14 9054 1 1 42 MET H H 6.001 -18.082 -18.054 1.00 . A A . 42 MET H 1 1
14 9055 1 1 42 MET HA H 7.686 -16.182 -16.559 1.00 . A A . 42 MET HA 1 1
14 9056 1 1 42 MET HB2 H 6.614 -16.025 -19.362 1.00 . A A . 42 MET HB2 1 1
14 9057 1 1 42 MET HB3 H 7.018 -14.566 -18.468 1.00 . A A . 42 MET HB3 1 1
14 9058 1 1 42 MET HE1 H 8.132 -17.598 -22.083 1.00 . A A . 42 MET HE1 1 1
14 9059 1 1 42 MET HE2 H 9.603 -18.013 -21.202 1.00 . A A . 42 MET HE2 1 1
14 9060 1 1 42 MET HE3 H 8.055 -17.957 -20.357 1.00 . A A . 42 MET HE3 1 1
14 9061 1 1 42 MET HG2 H 9.252 -14.957 -18.557 1.00 . A A . 42 MET HG2 1 1
14 9062 1 1 42 MET HG3 H 9.058 -16.708 -18.578 1.00 . A A . 42 MET HG3 1 1
14 9063 1 1 42 MET N N 6.731 -17.760 -17.484 1.00 . A A . 42 MET N 1 1
14 9064 1 1 42 MET O O 4.559 -16.384 -16.646 1.00 . A A . 42 MET O 1 1
14 9065 1 1 42 MET SD S 8.915 -15.777 -20.765 1.00 . A A . 42 MET SD 1 1
14 9066 1 1 43 CYS C C 3.527 -13.438 -16.694 1.00 . A A . 43 CYS C 1 1
14 9067 1 1 43 CYS CA C 4.547 -13.808 -15.622 1.00 . A A . 43 CYS CA 1 1
14 9068 1 1 43 CYS CB C 5.001 -12.549 -14.879 1.00 . A A . 43 CYS CB 1 1
14 9069 1 1 43 CYS H H 6.554 -14.022 -16.260 1.00 . A A . 43 CYS H 1 1
14 9070 1 1 43 CYS HA H 4.083 -14.483 -14.918 1.00 . A A . 43 CYS HA 1 1
14 9071 1 1 43 CYS HB2 H 5.615 -11.953 -15.539 1.00 . A A . 43 CYS HB2 1 1
14 9072 1 1 43 CYS HB3 H 4.131 -11.978 -14.590 1.00 . A A . 43 CYS HB3 1 1
14 9073 1 1 43 CYS N N 5.693 -14.490 -16.208 1.00 . A A . 43 CYS N 1 1
14 9074 1 1 43 CYS O O 3.887 -13.129 -17.829 1.00 . A A . 43 CYS O 1 1
14 9075 1 1 43 CYS SG S 5.972 -12.884 -13.375 1.00 . A A . 43 CYS SG 1 1
14 9076 1 1 44 GLY C C -0.066 -12.660 -16.579 1.00 . A A . 44 GLY C 1 1
14 9077 1 1 44 GLY CA C 1.196 -13.138 -17.268 1.00 . A A . 44 GLY CA 1 1
14 9078 1 1 44 GLY H H 2.021 -13.726 -15.408 1.00 . A A . 44 GLY H 1 1
14 9079 1 1 44 GLY HA2 H 1.552 -12.361 -17.926 1.00 . A A . 44 GLY HA2 1 1
14 9080 1 1 44 GLY HA3 H 0.963 -14.015 -17.854 1.00 . A A . 44 GLY HA3 1 1
14 9081 1 1 44 GLY N N 2.249 -13.472 -16.326 1.00 . A A . 44 GLY N 1 1
14 9082 1 1 44 GLY O O -0.245 -12.832 -15.373 1.00 . A A . 44 GLY O 1 1
14 9083 1 1 45 PRO C C -3.199 -12.639 -16.432 1.00 . A A . 45 PRO C 1 1
14 9084 1 1 45 PRO CA C -2.239 -11.525 -16.832 1.00 . A A . 45 PRO CA 1 1
14 9085 1 1 45 PRO CB C -2.806 -10.727 -18.009 1.00 . A A . 45 PRO CB 1 1
14 9086 1 1 45 PRO CD C -0.823 -11.804 -18.800 1.00 . A A . 45 PRO CD 1 1
14 9087 1 1 45 PRO CG C -2.194 -11.346 -19.217 1.00 . A A . 45 PRO CG 1 1
14 9088 1 1 45 PRO HA H -2.082 -10.866 -15.990 1.00 . A A . 45 PRO HA 1 1
14 9089 1 1 45 PRO HB2 H -3.884 -10.816 -18.021 1.00 . A A . 45 PRO HB2 1 1
14 9090 1 1 45 PRO HB3 H -2.526 -9.688 -17.913 1.00 . A A . 45 PRO HB3 1 1
14 9091 1 1 45 PRO HD2 H -0.555 -12.713 -19.316 1.00 . A A . 45 PRO HD2 1 1
14 9092 1 1 45 PRO HD3 H -0.093 -11.030 -18.990 1.00 . A A . 45 PRO HD3 1 1
14 9093 1 1 45 PRO HG2 H -2.788 -12.188 -19.540 1.00 . A A . 45 PRO HG2 1 1
14 9094 1 1 45 PRO HG3 H -2.119 -10.613 -20.007 1.00 . A A . 45 PRO HG3 1 1
14 9095 1 1 45 PRO N N -0.970 -12.043 -17.354 1.00 . A A . 45 PRO N 1 1
14 9096 1 1 45 PRO O O -3.319 -13.649 -17.126 1.00 . A A . 45 PRO O 1 1
14 9097 1 1 46 LYS C C -6.142 -13.371 -15.598 1.00 . A A . 46 LYS C 1 1
14 9098 1 1 46 LYS CA C -4.834 -13.438 -14.816 1.00 . A A . 46 LYS CA 1 1
14 9099 1 1 46 LYS CB C -5.108 -13.214 -13.327 1.00 . A A . 46 LYS CB 1 1
14 9100 1 1 46 LYS CD C -5.902 -11.619 -11.555 1.00 . A A . 46 LYS CD 1 1
14 9101 1 1 46 LYS CE C -6.062 -10.125 -11.322 1.00 . A A . 46 LYS CE 1 1
14 9102 1 1 46 LYS CG C -5.909 -11.956 -13.037 1.00 . A A . 46 LYS CG 1 1
14 9103 1 1 46 LYS H H -3.743 -11.624 -14.798 1.00 . A A . 46 LYS H 1 1
14 9104 1 1 46 LYS HA H -4.398 -14.415 -14.950 1.00 . A A . 46 LYS HA 1 1
14 9105 1 1 46 LYS HB2 H -5.657 -14.062 -12.942 1.00 . A A . 46 LYS HB2 1 1
14 9106 1 1 46 LYS HB3 H -4.163 -13.142 -12.807 1.00 . A A . 46 LYS HB3 1 1
14 9107 1 1 46 LYS HD2 H -6.719 -12.137 -11.074 1.00 . A A . 46 LYS HD2 1 1
14 9108 1 1 46 LYS HD3 H -4.965 -11.944 -11.126 1.00 . A A . 46 LYS HD3 1 1
14 9109 1 1 46 LYS HE2 H -5.614 -9.871 -10.374 1.00 . A A . 46 LYS HE2 1 1
14 9110 1 1 46 LYS HE3 H -5.555 -9.595 -12.115 1.00 . A A . 46 LYS HE3 1 1
14 9111 1 1 46 LYS HG2 H -5.477 -11.132 -13.584 1.00 . A A . 46 LYS HG2 1 1
14 9112 1 1 46 LYS HG3 H -6.929 -12.109 -13.358 1.00 . A A . 46 LYS HG3 1 1
14 9113 1 1 46 LYS HZ1 H -8.095 -10.533 -11.073 1.00 . A A . 46 LYS HZ1 1 1
14 9114 1 1 46 LYS HZ2 H -7.773 -9.351 -12.239 1.00 . A A . 46 LYS HZ2 1 1
14 9115 1 1 46 LYS HZ3 H -7.645 -8.974 -10.594 1.00 . A A . 46 LYS HZ3 1 1
14 9116 1 1 46 LYS N N -3.882 -12.449 -15.309 1.00 . A A . 46 LYS N 1 1
14 9117 1 1 46 LYS NZ N -7.494 -9.717 -11.306 1.00 . A A . 46 LYS NZ 1 1
14 9118 1 1 46 LYS O O -6.687 -12.292 -15.824 1.00 . A A . 46 LYS O 1 1
14 9119 1 1 47 ALA C C -8.599 -15.931 -16.517 1.00 . A A . 47 ALA C 1 1
14 9120 1 1 47 ALA CA C -7.885 -14.607 -16.763 1.00 . A A . 47 ALA CA 1 1
14 9121 1 1 47 ALA CB C -7.614 -14.418 -18.248 1.00 . A A . 47 ALA CB 1 1
14 9122 1 1 47 ALA H H -6.160 -15.361 -15.797 1.00 . A A . 47 ALA H 1 1
14 9123 1 1 47 ALA HA H -8.524 -13.798 -16.434 1.00 . A A . 47 ALA HA 1 1
14 9124 1 1 47 ALA HB1 H -7.370 -15.372 -18.692 1.00 . A A . 47 ALA HB1 1 1
14 9125 1 1 47 ALA HB2 H -8.494 -14.014 -18.726 1.00 . A A . 47 ALA HB2 1 1
14 9126 1 1 47 ALA HB3 H -6.787 -13.738 -18.380 1.00 . A A . 47 ALA HB3 1 1
14 9127 1 1 47 ALA N N -6.641 -14.533 -16.008 1.00 . A A . 47 ALA N 1 1
14 9128 1 1 47 ALA O O -7.974 -16.923 -16.137 1.00 . A A . 47 ALA O 1 1
15 9129 1 1 1 SER C C 2.557 -1.720 -1.642 1.00 . A A . 1 SER C 1 1
15 9130 1 1 1 SER CA C 1.686 -0.488 -1.418 1.00 . A A . 1 SER CA 1 1
15 9131 1 1 1 SER CB C 2.477 0.778 -1.753 1.00 . A A . 1 SER CB 1 1
15 9132 1 1 1 SER H1 H 1.779 -0.050 0.651 1.00 . A A . 1 SER H1 1 1
15 9133 1 1 1 SER HA H 0.826 -0.546 -2.068 1.00 . A A . 1 SER HA 1 1
15 9134 1 1 1 SER HB2 H 3.512 0.634 -1.485 1.00 . A A . 1 SER HB2 1 1
15 9135 1 1 1 SER HB3 H 2.402 0.977 -2.811 1.00 . A A . 1 SER HB3 1 1
15 9136 1 1 1 SER HG H 1.747 2.594 -1.660 1.00 . A A . 1 SER HG 1 1
15 9137 1 1 1 SER N N 1.204 -0.435 -0.043 1.00 . A A . 1 SER N 1 1
15 9138 1 1 1 SER O O 3.035 -2.338 -0.691 1.00 . A A . 1 SER O 1 1
15 9139 1 1 1 SER OG O 1.974 1.897 -1.042 1.00 . A A . 1 SER OG 1 1
15 9140 1 1 2 LYS C C 4.359 -2.971 -4.542 1.00 . A A . 2 LYS C 1 1
15 9141 1 1 2 LYS CA C 3.574 -3.228 -3.259 1.00 . A A . 2 LYS CA 1 1
15 9142 1 1 2 LYS CB C 2.691 -4.466 -3.429 1.00 . A A . 2 LYS CB 1 1
15 9143 1 1 2 LYS CD C 2.626 -6.947 -3.034 1.00 . A A . 2 LYS CD 1 1
15 9144 1 1 2 LYS CE C 2.561 -7.040 -1.517 1.00 . A A . 2 LYS CE 1 1
15 9145 1 1 2 LYS CG C 3.473 -5.767 -3.484 1.00 . A A . 2 LYS CG 1 1
15 9146 1 1 2 LYS H H 2.352 -1.537 -3.622 1.00 . A A . 2 LYS H 1 1
15 9147 1 1 2 LYS HA H 4.271 -3.401 -2.453 1.00 . A A . 2 LYS HA 1 1
15 9148 1 1 2 LYS HB2 H 2.003 -4.519 -2.598 1.00 . A A . 2 LYS HB2 1 1
15 9149 1 1 2 LYS HB3 H 2.129 -4.370 -4.346 1.00 . A A . 2 LYS HB3 1 1
15 9150 1 1 2 LYS HD2 H 1.624 -6.827 -3.419 1.00 . A A . 2 LYS HD2 1 1
15 9151 1 1 2 LYS HD3 H 3.056 -7.858 -3.424 1.00 . A A . 2 LYS HD3 1 1
15 9152 1 1 2 LYS HE2 H 2.342 -6.060 -1.119 1.00 . A A . 2 LYS HE2 1 1
15 9153 1 1 2 LYS HE3 H 1.770 -7.724 -1.245 1.00 . A A . 2 LYS HE3 1 1
15 9154 1 1 2 LYS HG2 H 3.798 -5.939 -4.499 1.00 . A A . 2 LYS HG2 1 1
15 9155 1 1 2 LYS HG3 H 4.334 -5.688 -2.837 1.00 . A A . 2 LYS HG3 1 1
15 9156 1 1 2 LYS HZ1 H 3.657 -8.093 -0.085 1.00 . A A . 2 LYS HZ1 1 1
15 9157 1 1 2 LYS HZ2 H 4.445 -6.717 -0.676 1.00 . A A . 2 LYS HZ2 1 1
15 9158 1 1 2 LYS HZ3 H 4.350 -8.112 -1.629 1.00 . A A . 2 LYS HZ3 1 1
15 9159 1 1 2 LYS N N 2.760 -2.071 -2.907 1.00 . A A . 2 LYS N 1 1
15 9160 1 1 2 LYS NZ N 3.844 -7.524 -0.936 1.00 . A A . 2 LYS NZ 1 1
15 9161 1 1 2 LYS O O 4.014 -2.085 -5.324 1.00 . A A . 2 LYS O 1 1
15 9162 1 1 3 GLU C C 6.423 -4.949 -6.646 1.00 . A A . 3 GLU C 1 1
15 9163 1 1 3 GLU CA C 6.246 -3.608 -5.940 1.00 . A A . 3 GLU CA 1 1
15 9164 1 1 3 GLU CB C 7.614 -3.032 -5.565 1.00 . A A . 3 GLU CB 1 1
15 9165 1 1 3 GLU CD C 7.189 -1.128 -3.961 1.00 . A A . 3 GLU CD 1 1
15 9166 1 1 3 GLU CG C 7.606 -1.526 -5.364 1.00 . A A . 3 GLU CG 1 1
15 9167 1 1 3 GLU H H 5.638 -4.440 -4.091 1.00 . A A . 3 GLU H 1 1
15 9168 1 1 3 GLU HA H 5.750 -2.923 -6.612 1.00 . A A . 3 GLU HA 1 1
15 9169 1 1 3 GLU HB2 H 7.948 -3.497 -4.649 1.00 . A A . 3 GLU HB2 1 1
15 9170 1 1 3 GLU HB3 H 8.316 -3.265 -6.353 1.00 . A A . 3 GLU HB3 1 1
15 9171 1 1 3 GLU HG2 H 8.599 -1.146 -5.549 1.00 . A A . 3 GLU HG2 1 1
15 9172 1 1 3 GLU HG3 H 6.915 -1.085 -6.067 1.00 . A A . 3 GLU HG3 1 1
15 9173 1 1 3 GLU N N 5.414 -3.752 -4.751 1.00 . A A . 3 GLU N 1 1
15 9174 1 1 3 GLU O O 7.214 -5.789 -6.219 1.00 . A A . 3 GLU O 1 1
15 9175 1 1 3 GLU OE1 O 7.476 -1.896 -3.018 1.00 . A A . 3 GLU OE1 1 1
15 9176 1 1 3 GLU OE2 O 6.578 -0.051 -3.806 1.00 . A A . 3 GLU OE2 1 1
15 9177 1 1 4 CYS C C 6.253 -6.115 -9.913 1.00 . A A . 4 CYS C 1 1
15 9178 1 1 4 CYS CA C 5.751 -6.380 -8.497 1.00 . A A . 4 CYS CA 1 1
15 9179 1 1 4 CYS CB C 4.377 -7.053 -8.549 1.00 . A A . 4 CYS CB 1 1
15 9180 1 1 4 CYS H H 5.066 -4.434 -8.023 1.00 . A A . 4 CYS H 1 1
15 9181 1 1 4 CYS HA H 6.445 -7.039 -7.999 1.00 . A A . 4 CYS HA 1 1
15 9182 1 1 4 CYS HB2 H 4.456 -7.971 -9.113 1.00 . A A . 4 CYS HB2 1 1
15 9183 1 1 4 CYS HB3 H 4.057 -7.279 -7.543 1.00 . A A . 4 CYS HB3 1 1
15 9184 1 1 4 CYS N N 5.679 -5.142 -7.731 1.00 . A A . 4 CYS N 1 1
15 9185 1 1 4 CYS O O 6.656 -4.999 -10.240 1.00 . A A . 4 CYS O 1 1
15 9186 1 1 4 CYS SG S 3.081 -6.036 -9.328 1.00 . A A . 4 CYS SG 1 1
15 9187 1 1 5 MET C C 5.538 -7.320 -13.102 1.00 . A A . 5 MET C 1 1
15 9188 1 1 5 MET CA C 6.676 -7.026 -12.129 1.00 . A A . 5 MET CA 1 1
15 9189 1 1 5 MET CB C 7.845 -7.978 -12.393 1.00 . A A . 5 MET CB 1 1
15 9190 1 1 5 MET CE C 9.500 -10.601 -11.404 1.00 . A A . 5 MET CE 1 1
15 9191 1 1 5 MET CG C 8.951 -7.885 -11.354 1.00 . A A . 5 MET CG 1 1
15 9192 1 1 5 MET H H 5.893 -8.013 -10.429 1.00 . A A . 5 MET H 1 1
15 9193 1 1 5 MET HA H 7.011 -6.010 -12.280 1.00 . A A . 5 MET HA 1 1
15 9194 1 1 5 MET HB2 H 7.473 -8.992 -12.402 1.00 . A A . 5 MET HB2 1 1
15 9195 1 1 5 MET HB3 H 8.269 -7.751 -13.359 1.00 . A A . 5 MET HB3 1 1
15 9196 1 1 5 MET HE1 H 8.980 -10.901 -12.302 1.00 . A A . 5 MET HE1 1 1
15 9197 1 1 5 MET HE2 H 10.240 -11.346 -11.151 1.00 . A A . 5 MET HE2 1 1
15 9198 1 1 5 MET HE3 H 8.792 -10.506 -10.594 1.00 . A A . 5 MET HE3 1 1
15 9199 1 1 5 MET HG2 H 9.339 -6.878 -11.349 1.00 . A A . 5 MET HG2 1 1
15 9200 1 1 5 MET HG3 H 8.533 -8.111 -10.383 1.00 . A A . 5 MET HG3 1 1
15 9201 1 1 5 MET N N 6.225 -7.148 -10.749 1.00 . A A . 5 MET N 1 1
15 9202 1 1 5 MET O O 4.515 -7.889 -12.722 1.00 . A A . 5 MET O 1 1
15 9203 1 1 5 MET SD S 10.308 -9.026 -11.680 1.00 . A A . 5 MET SD 1 1
15 9204 1 1 6 THR C C 4.969 -8.440 -16.144 1.00 . A A . 6 THR C 1 1
15 9205 1 1 6 THR CA C 4.710 -7.144 -15.383 1.00 . A A . 6 THR CA 1 1
15 9206 1 1 6 THR CB C 4.663 -5.975 -16.385 1.00 . A A . 6 THR CB 1 1
15 9207 1 1 6 THR CG2 C 4.487 -4.648 -15.661 1.00 . A A . 6 THR CG2 1 1
15 9208 1 1 6 THR H H 6.559 -6.476 -14.599 1.00 . A A . 6 THR H 1 1
15 9209 1 1 6 THR HA H 3.749 -7.211 -14.895 1.00 . A A . 6 THR HA 1 1
15 9210 1 1 6 THR HB H 3.821 -6.121 -17.047 1.00 . A A . 6 THR HB 1 1
15 9211 1 1 6 THR HG1 H 6.598 -5.662 -16.605 1.00 . A A . 6 THR HG1 1 1
15 9212 1 1 6 THR HG21 H 5.404 -4.392 -15.151 1.00 . A A . 6 THR HG21 1 1
15 9213 1 1 6 THR HG22 H 3.687 -4.735 -14.941 1.00 . A A . 6 THR HG22 1 1
15 9214 1 1 6 THR HG23 H 4.245 -3.877 -16.376 1.00 . A A . 6 THR HG23 1 1
15 9215 1 1 6 THR N N 5.722 -6.925 -14.358 1.00 . A A . 6 THR N 1 1
15 9216 1 1 6 THR O O 5.954 -9.134 -15.889 1.00 . A A . 6 THR O 1 1
15 9217 1 1 6 THR OG1 O 5.867 -5.945 -17.160 1.00 . A A . 6 THR OG1 1 1
15 9218 1 1 7 ASP C C 5.420 -9.877 -18.810 1.00 . A A . 7 ASP C 1 1
15 9219 1 1 7 ASP CA C 4.215 -9.972 -17.879 1.00 . A A . 7 ASP CA 1 1
15 9220 1 1 7 ASP CB C 2.943 -10.214 -18.692 1.00 . A A . 7 ASP CB 1 1
15 9221 1 1 7 ASP CG C 2.741 -9.174 -19.776 1.00 . A A . 7 ASP CG 1 1
15 9222 1 1 7 ASP H H 3.318 -8.165 -17.235 1.00 . A A . 7 ASP H 1 1
15 9223 1 1 7 ASP HA H 4.363 -10.800 -17.202 1.00 . A A . 7 ASP HA 1 1
15 9224 1 1 7 ASP HB2 H 3.002 -11.187 -19.159 1.00 . A A . 7 ASP HB2 1 1
15 9225 1 1 7 ASP HB3 H 2.090 -10.190 -18.030 1.00 . A A . 7 ASP HB3 1 1
15 9226 1 1 7 ASP N N 4.081 -8.759 -17.079 1.00 . A A . 7 ASP N 1 1
15 9227 1 1 7 ASP O O 5.808 -8.788 -19.230 1.00 . A A . 7 ASP O 1 1
15 9228 1 1 7 ASP OD1 O 3.335 -9.328 -20.864 1.00 . A A . 7 ASP OD1 1 1
15 9229 1 1 7 ASP OD2 O 1.989 -8.207 -19.536 1.00 . A A . 7 ASP OD2 1 1
15 9230 1 1 8 GLY C C 8.453 -11.317 -19.260 1.00 . A A . 8 GLY C 1 1
15 9231 1 1 8 GLY CA C 7.162 -11.052 -20.007 1.00 . A A . 8 GLY CA 1 1
15 9232 1 1 8 GLY H H 5.653 -11.865 -18.764 1.00 . A A . 8 GLY H 1 1
15 9233 1 1 8 GLY HA2 H 7.020 -11.826 -20.748 1.00 . A A . 8 GLY HA2 1 1
15 9234 1 1 8 GLY HA3 H 7.238 -10.098 -20.508 1.00 . A A . 8 GLY HA3 1 1
15 9235 1 1 8 GLY N N 6.006 -11.028 -19.129 1.00 . A A . 8 GLY N 1 1
15 9236 1 1 8 GLY O O 9.452 -11.722 -19.854 1.00 . A A . 8 GLY O 1 1
15 9237 1 1 9 THR C C 9.619 -12.702 -16.522 1.00 . A A . 9 THR C 1 1
15 9238 1 1 9 THR CA C 9.614 -11.301 -17.121 1.00 . A A . 9 THR CA 1 1
15 9239 1 1 9 THR CB C 9.694 -10.268 -15.981 1.00 . A A . 9 THR CB 1 1
15 9240 1 1 9 THR CG2 C 10.906 -10.528 -15.099 1.00 . A A . 9 THR CG2 1 1
15 9241 1 1 9 THR H H 7.608 -10.764 -17.534 1.00 . A A . 9 THR H 1 1
15 9242 1 1 9 THR HA H 10.487 -11.184 -17.746 1.00 . A A . 9 THR HA 1 1
15 9243 1 1 9 THR HB H 8.803 -10.351 -15.377 1.00 . A A . 9 THR HB 1 1
15 9244 1 1 9 THR HG1 H 10.288 -8.959 -17.332 1.00 . A A . 9 THR HG1 1 1
15 9245 1 1 9 THR HG21 H 11.807 -10.437 -15.687 1.00 . A A . 9 THR HG21 1 1
15 9246 1 1 9 THR HG22 H 10.844 -11.524 -14.687 1.00 . A A . 9 THR HG22 1 1
15 9247 1 1 9 THR HG23 H 10.927 -9.808 -14.296 1.00 . A A . 9 THR HG23 1 1
15 9248 1 1 9 THR N N 8.435 -11.087 -17.951 1.00 . A A . 9 THR N 1 1
15 9249 1 1 9 THR O O 8.680 -13.096 -15.830 1.00 . A A . 9 THR O 1 1
15 9250 1 1 9 THR OG1 O 9.769 -8.945 -16.524 1.00 . A A . 9 THR OG1 1 1
15 9251 1 1 10 VAL C C 10.592 -14.850 -14.769 1.00 . A A . 10 VAL C 1 1
15 9252 1 1 10 VAL CA C 10.809 -14.812 -16.277 1.00 . A A . 10 VAL CA 1 1
15 9253 1 1 10 VAL CB C 12.192 -15.407 -16.601 1.00 . A A . 10 VAL CB 1 1
15 9254 1 1 10 VAL CG1 C 12.316 -16.811 -16.030 1.00 . A A . 10 VAL CG1 1 1
15 9255 1 1 10 VAL CG2 C 12.432 -15.410 -18.103 1.00 . A A . 10 VAL CG2 1 1
15 9256 1 1 10 VAL H H 11.399 -13.084 -17.350 1.00 . A A . 10 VAL H 1 1
15 9257 1 1 10 VAL HA H 10.057 -15.422 -16.755 1.00 . A A . 10 VAL HA 1 1
15 9258 1 1 10 VAL HB H 12.946 -14.787 -16.139 1.00 . A A . 10 VAL HB 1 1
15 9259 1 1 10 VAL HG11 H 13.176 -17.301 -16.465 1.00 . A A . 10 VAL HG11 1 1
15 9260 1 1 10 VAL HG12 H 12.435 -16.756 -14.958 1.00 . A A . 10 VAL HG12 1 1
15 9261 1 1 10 VAL HG13 H 11.424 -17.374 -16.265 1.00 . A A . 10 VAL HG13 1 1
15 9262 1 1 10 VAL HG21 H 13.441 -15.738 -18.305 1.00 . A A . 10 VAL HG21 1 1
15 9263 1 1 10 VAL HG22 H 11.733 -16.083 -18.578 1.00 . A A . 10 VAL HG22 1 1
15 9264 1 1 10 VAL HG23 H 12.292 -14.412 -18.492 1.00 . A A . 10 VAL HG23 1 1
15 9265 1 1 10 VAL N N 10.682 -13.453 -16.791 1.00 . A A . 10 VAL N 1 1
15 9266 1 1 10 VAL O O 11.011 -13.946 -14.046 1.00 . A A . 10 VAL O 1 1
15 9267 1 1 11 CYS C C 9.745 -17.531 -12.465 1.00 . A A . 11 CYS C 1 1
15 9268 1 1 11 CYS CA C 9.659 -16.064 -12.875 1.00 . A A . 11 CYS CA 1 1
15 9269 1 1 11 CYS CB C 8.275 -15.508 -12.536 1.00 . A A . 11 CYS CB 1 1
15 9270 1 1 11 CYS H H 9.624 -16.594 -14.925 1.00 . A A . 11 CYS H 1 1
15 9271 1 1 11 CYS HA H 10.405 -15.507 -12.330 1.00 . A A . 11 CYS HA 1 1
15 9272 1 1 11 CYS HB2 H 8.137 -15.536 -11.466 1.00 . A A . 11 CYS HB2 1 1
15 9273 1 1 11 CYS HB3 H 8.214 -14.484 -12.874 1.00 . A A . 11 CYS HB3 1 1
15 9274 1 1 11 CYS N N 9.934 -15.905 -14.299 1.00 . A A . 11 CYS N 1 1
15 9275 1 1 11 CYS O O 9.558 -18.428 -13.288 1.00 . A A . 11 CYS O 1 1
15 9276 1 1 11 CYS SG S 6.898 -16.427 -13.295 1.00 . A A . 11 CYS SG 1 1
15 9277 1 1 12 TYR C C 9.340 -19.283 -9.380 1.00 . A A . 12 TYR C 1 1
15 9278 1 1 12 TYR CA C 10.139 -19.125 -10.671 1.00 . A A . 12 TYR CA 1 1
15 9279 1 1 12 TYR CB C 11.606 -19.478 -10.420 1.00 . A A . 12 TYR CB 1 1
15 9280 1 1 12 TYR CD1 C 12.205 -21.636 -11.590 1.00 . A A . 12 TYR CD1 1 1
15 9281 1 1 12 TYR CD2 C 12.890 -19.584 -12.592 1.00 . A A . 12 TYR CD2 1 1
15 9282 1 1 12 TYR CE1 C 12.789 -22.341 -12.624 1.00 . A A . 12 TYR CE1 1 1
15 9283 1 1 12 TYR CE2 C 13.475 -20.282 -13.631 1.00 . A A . 12 TYR CE2 1 1
15 9284 1 1 12 TYR CG C 12.246 -20.247 -11.555 1.00 . A A . 12 TYR CG 1 1
15 9285 1 1 12 TYR CZ C 13.422 -21.660 -13.642 1.00 . A A . 12 TYR CZ 1 1
15 9286 1 1 12 TYR H H 10.165 -17.011 -10.582 1.00 . A A . 12 TYR H 1 1
15 9287 1 1 12 TYR HA H 9.738 -19.799 -11.413 1.00 . A A . 12 TYR HA 1 1
15 9288 1 1 12 TYR HB2 H 12.170 -18.569 -10.278 1.00 . A A . 12 TYR HB2 1 1
15 9289 1 1 12 TYR HB3 H 11.677 -20.083 -9.528 1.00 . A A . 12 TYR HB3 1 1
15 9290 1 1 12 TYR HD1 H 11.708 -22.165 -10.790 1.00 . A A . 12 TYR HD1 1 1
15 9291 1 1 12 TYR HD2 H 12.930 -18.504 -12.580 1.00 . A A . 12 TYR HD2 1 1
15 9292 1 1 12 TYR HE1 H 12.747 -23.420 -12.632 1.00 . A A . 12 TYR HE1 1 1
15 9293 1 1 12 TYR HE2 H 13.972 -19.749 -14.428 1.00 . A A . 12 TYR HE2 1 1
15 9294 1 1 12 TYR HH H 14.782 -22.819 -14.351 1.00 . A A . 12 TYR HH 1 1
15 9295 1 1 12 TYR N N 10.027 -17.767 -11.190 1.00 . A A . 12 TYR N 1 1
15 9296 1 1 12 TYR O O 9.464 -18.478 -8.457 1.00 . A A . 12 TYR O 1 1
15 9297 1 1 12 TYR OH O 14.004 -22.360 -14.674 1.00 . A A . 12 TYR OH 1 1
15 9298 1 1 13 ILE C C 8.567 -20.827 -6.916 1.00 . A A . 13 ILE C 1 1
15 9299 1 1 13 ILE CA C 7.700 -20.592 -8.148 1.00 . A A . 13 ILE CA 1 1
15 9300 1 1 13 ILE CB C 6.789 -21.815 -8.362 1.00 . A A . 13 ILE CB 1 1
15 9301 1 1 13 ILE CD1 C 5.168 -20.419 -9.741 1.00 . A A . 13 ILE CD1 1 1
15 9302 1 1 13 ILE CG1 C 6.008 -21.675 -9.670 1.00 . A A . 13 ILE CG1 1 1
15 9303 1 1 13 ILE CG2 C 5.836 -21.978 -7.186 1.00 . A A . 13 ILE CG2 1 1
15 9304 1 1 13 ILE H H 8.464 -20.933 -10.093 1.00 . A A . 13 ILE H 1 1
15 9305 1 1 13 ILE HA H 7.075 -19.728 -7.977 1.00 . A A . 13 ILE HA 1 1
15 9306 1 1 13 ILE HB H 7.411 -22.695 -8.415 1.00 . A A . 13 ILE HB 1 1
15 9307 1 1 13 ILE HD11 H 4.452 -20.419 -8.932 1.00 . A A . 13 ILE HD11 1 1
15 9308 1 1 13 ILE HD12 H 5.806 -19.553 -9.659 1.00 . A A . 13 ILE HD12 1 1
15 9309 1 1 13 ILE HD13 H 4.642 -20.391 -10.685 1.00 . A A . 13 ILE HD13 1 1
15 9310 1 1 13 ILE HG12 H 6.702 -21.656 -10.496 1.00 . A A . 13 ILE HG12 1 1
15 9311 1 1 13 ILE HG13 H 5.348 -22.523 -9.779 1.00 . A A . 13 ILE HG13 1 1
15 9312 1 1 13 ILE HG21 H 5.981 -21.164 -6.491 1.00 . A A . 13 ILE HG21 1 1
15 9313 1 1 13 ILE HG22 H 4.818 -21.967 -7.544 1.00 . A A . 13 ILE HG22 1 1
15 9314 1 1 13 ILE HG23 H 6.035 -22.916 -6.689 1.00 . A A . 13 ILE HG23 1 1
15 9315 1 1 13 ILE N N 8.519 -20.326 -9.324 1.00 . A A . 13 ILE N 1 1
15 9316 1 1 13 ILE O O 8.113 -20.666 -5.784 1.00 . A A . 13 ILE O 1 1
15 9317 1 1 14 HIS C C 11.845 -20.398 -6.012 1.00 . A A . 14 HIS C 1 1
15 9318 1 1 14 HIS CA C 10.753 -21.464 -6.054 1.00 . A A . 14 HIS CA 1 1
15 9319 1 1 14 HIS CB C 11.381 -22.849 -6.205 1.00 . A A . 14 HIS CB 1 1
15 9320 1 1 14 HIS CD2 C 11.022 -23.700 -3.781 1.00 . A A . 14 HIS CD2 1 1
15 9321 1 1 14 HIS CE1 C 13.040 -24.476 -3.412 1.00 . A A . 14 HIS CE1 1 1
15 9322 1 1 14 HIS CG C 11.753 -23.484 -4.900 1.00 . A A . 14 HIS CG 1 1
15 9323 1 1 14 HIS H H 10.124 -21.320 -8.070 1.00 . A A . 14 HIS H 1 1
15 9324 1 1 14 HIS HA H 10.198 -21.429 -5.128 1.00 . A A . 14 HIS HA 1 1
15 9325 1 1 14 HIS HB2 H 10.680 -23.502 -6.703 1.00 . A A . 14 HIS HB2 1 1
15 9326 1 1 14 HIS HB3 H 12.278 -22.767 -6.802 1.00 . A A . 14 HIS HB3 1 1
15 9327 1 1 14 HIS HD1 H 13.772 -23.971 -5.254 1.00 . A A . 14 HIS HD1 1 1
15 9328 1 1 14 HIS HD2 H 9.985 -23.437 -3.630 1.00 . A A . 14 HIS HD2 1 1
15 9329 1 1 14 HIS HE1 H 13.894 -24.932 -2.934 1.00 . A A . 14 HIS HE1 1 1
15 9330 1 1 14 HIS N N 9.820 -21.208 -7.146 1.00 . A A . 14 HIS N 1 1
15 9331 1 1 14 HIS ND1 N 13.012 -23.980 -4.636 1.00 . A A . 14 HIS ND1 1 1
15 9332 1 1 14 HIS NE2 N 11.845 -24.318 -2.871 1.00 . A A . 14 HIS NE2 1 1
15 9333 1 1 14 HIS O O 12.990 -20.684 -5.665 1.00 . A A . 14 HIS O 1 1
15 9334 1 1 15 ASN C C 11.912 -16.899 -5.536 1.00 . A A . 15 ASN C 1 1
15 9335 1 1 15 ASN CA C 12.431 -18.064 -6.374 1.00 . A A . 15 ASN CA 1 1
15 9336 1 1 15 ASN CB C 12.696 -17.598 -7.806 1.00 . A A . 15 ASN CB 1 1
15 9337 1 1 15 ASN CG C 13.916 -18.261 -8.415 1.00 . A A . 15 ASN CG 1 1
15 9338 1 1 15 ASN H H 10.553 -19.006 -6.636 1.00 . A A . 15 ASN H 1 1
15 9339 1 1 15 ASN HA H 13.355 -18.418 -5.943 1.00 . A A . 15 ASN HA 1 1
15 9340 1 1 15 ASN HB2 H 11.839 -17.834 -8.420 1.00 . A A . 15 ASN HB2 1 1
15 9341 1 1 15 ASN HB3 H 12.851 -16.530 -7.809 1.00 . A A . 15 ASN HB3 1 1
15 9342 1 1 15 ASN HD21 H 13.144 -20.060 -8.061 1.00 . A A . 15 ASN HD21 1 1
15 9343 1 1 15 ASN HD22 H 14.695 -20.045 -8.821 1.00 . A A . 15 ASN HD22 1 1
15 9344 1 1 15 ASN N N 11.481 -19.170 -6.369 1.00 . A A . 15 ASN N 1 1
15 9345 1 1 15 ASN ND2 N 13.919 -19.589 -8.434 1.00 . A A . 15 ASN ND2 1 1
15 9346 1 1 15 ASN O O 12.429 -15.784 -5.616 1.00 . A A . 15 ASN O 1 1
15 9347 1 1 15 ASN OD1 O 14.845 -17.588 -8.860 1.00 . A A . 15 ASN OD1 1 1
15 9348 1 1 16 HIS C C 9.947 -14.894 -4.688 1.00 . A A . 16 HIS C 1 1
15 9349 1 1 16 HIS CA C 10.298 -16.139 -3.879 1.00 . A A . 16 HIS CA 1 1
15 9350 1 1 16 HIS CB C 11.261 -15.772 -2.750 1.00 . A A . 16 HIS CB 1 1
15 9351 1 1 16 HIS CD2 C 9.385 -15.613 -0.965 1.00 . A A . 16 HIS CD2 1 1
15 9352 1 1 16 HIS CE1 C 10.283 -14.071 0.308 1.00 . A A . 16 HIS CE1 1 1
15 9353 1 1 16 HIS CG C 10.573 -15.273 -1.516 1.00 . A A . 16 HIS CG 1 1
15 9354 1 1 16 HIS H H 10.517 -18.073 -4.714 1.00 . A A . 16 HIS H 1 1
15 9355 1 1 16 HIS HA H 9.393 -16.542 -3.452 1.00 . A A . 16 HIS HA 1 1
15 9356 1 1 16 HIS HB2 H 11.835 -16.645 -2.478 1.00 . A A . 16 HIS HB2 1 1
15 9357 1 1 16 HIS HB3 H 11.930 -14.998 -3.093 1.00 . A A . 16 HIS HB3 1 1
15 9358 1 1 16 HIS HD1 H 11.971 -13.855 -0.827 1.00 . A A . 16 HIS HD1 1 1
15 9359 1 1 16 HIS HD2 H 8.688 -16.348 -1.344 1.00 . A A . 16 HIS HD2 1 1
15 9360 1 1 16 HIS HE1 H 10.441 -13.361 1.106 1.00 . A A . 16 HIS HE1 1 1
15 9361 1 1 16 HIS N N 10.886 -17.165 -4.733 1.00 . A A . 16 HIS N 1 1
15 9362 1 1 16 HIS ND1 N 11.110 -14.303 -0.696 1.00 . A A . 16 HIS ND1 1 1
15 9363 1 1 16 HIS NE2 N 9.227 -14.852 0.167 1.00 . A A . 16 HIS NE2 1 1
15 9364 1 1 16 HIS O O 9.972 -13.779 -4.171 1.00 . A A . 16 HIS O 1 1
15 9365 1 1 17 ASN C C 7.773 -13.680 -6.755 1.00 . A A . 17 ASN C 1 1
15 9366 1 1 17 ASN CA C 9.265 -13.988 -6.842 1.00 . A A . 17 ASN CA 1 1
15 9367 1 1 17 ASN CB C 9.645 -14.317 -8.287 1.00 . A A . 17 ASN CB 1 1
15 9368 1 1 17 ASN CG C 11.091 -13.980 -8.596 1.00 . A A . 17 ASN CG 1 1
15 9369 1 1 17 ASN H H 9.618 -16.008 -6.317 1.00 . A A . 17 ASN H 1 1
15 9370 1 1 17 ASN HA H 9.819 -13.119 -6.522 1.00 . A A . 17 ASN HA 1 1
15 9371 1 1 17 ASN HB2 H 9.498 -15.374 -8.460 1.00 . A A . 17 ASN HB2 1 1
15 9372 1 1 17 ASN HB3 H 9.012 -13.755 -8.958 1.00 . A A . 17 ASN HB3 1 1
15 9373 1 1 17 ASN HD21 H 10.838 -12.140 -7.883 1.00 . A A . 17 ASN HD21 1 1
15 9374 1 1 17 ASN HD22 H 12.420 -12.506 -8.476 1.00 . A A . 17 ASN HD22 1 1
15 9375 1 1 17 ASN N N 9.620 -15.095 -5.961 1.00 . A A . 17 ASN N 1 1
15 9376 1 1 17 ASN ND2 N 11.490 -12.751 -8.287 1.00 . A A . 17 ASN ND2 1 1
15 9377 1 1 17 ASN O O 6.935 -14.572 -6.890 1.00 . A A . 17 ASN O 1 1
15 9378 1 1 17 ASN OD1 O 11.840 -14.813 -9.106 1.00 . A A . 17 ASN OD1 1 1
15 9379 1 1 18 ASP C C 5.651 -11.159 -7.639 1.00 . A A . 18 ASP C 1 1
15 9380 1 1 18 ASP CA C 6.058 -11.986 -6.423 1.00 . A A . 18 ASP CA 1 1
15 9381 1 1 18 ASP CB C 5.846 -11.173 -5.145 1.00 . A A . 18 ASP CB 1 1
15 9382 1 1 18 ASP CG C 4.396 -11.160 -4.701 1.00 . A A . 18 ASP CG 1 1
15 9383 1 1 18 ASP H H 8.162 -11.747 -6.428 1.00 . A A . 18 ASP H 1 1
15 9384 1 1 18 ASP HA H 5.442 -12.871 -6.383 1.00 . A A . 18 ASP HA 1 1
15 9385 1 1 18 ASP HB2 H 6.441 -11.601 -4.351 1.00 . A A . 18 ASP HB2 1 1
15 9386 1 1 18 ASP HB3 H 6.161 -10.155 -5.317 1.00 . A A . 18 ASP HB3 1 1
15 9387 1 1 18 ASP N N 7.449 -12.412 -6.528 1.00 . A A . 18 ASP N 1 1
15 9388 1 1 18 ASP O O 6.075 -10.012 -7.794 1.00 . A A . 18 ASP O 1 1
15 9389 1 1 18 ASP OD1 O 3.676 -12.137 -4.997 1.00 . A A . 18 ASP OD1 1 1
15 9390 1 1 18 ASP OD2 O 3.982 -10.173 -4.058 1.00 . A A . 18 ASP OD2 1 1
15 9391 1 1 19 CYS C C 2.865 -10.798 -9.631 1.00 . A A . 19 CYS C 1 1
15 9392 1 1 19 CYS CA C 4.365 -11.068 -9.703 1.00 . A A . 19 CYS CA 1 1
15 9393 1 1 19 CYS CB C 4.684 -11.906 -10.944 1.00 . A A . 19 CYS CB 1 1
15 9394 1 1 19 CYS H H 4.525 -12.664 -8.322 1.00 . A A . 19 CYS H 1 1
15 9395 1 1 19 CYS HA H 4.885 -10.125 -9.773 1.00 . A A . 19 CYS HA 1 1
15 9396 1 1 19 CYS HB2 H 4.784 -12.942 -10.653 1.00 . A A . 19 CYS HB2 1 1
15 9397 1 1 19 CYS HB3 H 3.874 -11.811 -11.650 1.00 . A A . 19 CYS HB3 1 1
15 9398 1 1 19 CYS N N 4.829 -11.748 -8.500 1.00 . A A . 19 CYS N 1 1
15 9399 1 1 19 CYS O O 2.078 -11.682 -9.293 1.00 . A A . 19 CYS O 1 1
15 9400 1 1 19 CYS SG S 6.222 -11.421 -11.792 1.00 . A A . 19 CYS SG 1 1
15 9401 1 1 20 CYS C C 0.219 -10.161 -10.728 1.00 . A A . 20 CYS C 1 1
15 9402 1 1 20 CYS CA C 1.070 -9.180 -9.927 1.00 . A A . 20 CYS CA 1 1
15 9403 1 1 20 CYS CB C 0.900 -7.766 -10.485 1.00 . A A . 20 CYS CB 1 1
15 9404 1 1 20 CYS H H 3.149 -8.907 -10.217 1.00 . A A . 20 CYS H 1 1
15 9405 1 1 20 CYS HA H 0.742 -9.195 -8.899 1.00 . A A . 20 CYS HA 1 1
15 9406 1 1 20 CYS HB2 H 1.672 -7.580 -11.216 1.00 . A A . 20 CYS HB2 1 1
15 9407 1 1 20 CYS HB3 H -0.067 -7.689 -10.960 1.00 . A A . 20 CYS HB3 1 1
15 9408 1 1 20 CYS N N 2.475 -9.568 -9.954 1.00 . A A . 20 CYS N 1 1
15 9409 1 1 20 CYS O O -0.960 -10.359 -10.436 1.00 . A A . 20 CYS O 1 1
15 9410 1 1 20 CYS SG S 1.004 -6.453 -9.226 1.00 . A A . 20 CYS SG 1 1
15 9411 1 1 21 GLY C C 0.452 -13.163 -12.228 1.00 . A A . 21 GLY C 1 1
15 9412 1 1 21 GLY CA C 0.109 -11.725 -12.568 1.00 . A A . 21 GLY CA 1 1
15 9413 1 1 21 GLY H H 1.768 -10.576 -11.926 1.00 . A A . 21 GLY H 1 1
15 9414 1 1 21 GLY HA2 H -0.952 -11.578 -12.432 1.00 . A A . 21 GLY HA2 1 1
15 9415 1 1 21 GLY HA3 H 0.358 -11.544 -13.604 1.00 . A A . 21 GLY HA3 1 1
15 9416 1 1 21 GLY N N 0.826 -10.774 -11.740 1.00 . A A . 21 GLY N 1 1
15 9417 1 1 21 GLY O O 1.318 -13.420 -11.393 1.00 . A A . 21 GLY O 1 1
15 9418 1 1 22 SER C C 0.957 -16.099 -13.673 1.00 . A A . 22 SER C 1 1
15 9419 1 1 22 SER CA C 0.003 -15.520 -12.634 1.00 . A A . 22 SER CA 1 1
15 9420 1 1 22 SER CB C -1.321 -16.288 -12.656 1.00 . A A . 22 SER CB 1 1
15 9421 1 1 22 SER H H -0.908 -13.833 -13.531 1.00 . A A . 22 SER H 1 1
15 9422 1 1 22 SER HA H 0.451 -15.621 -11.656 1.00 . A A . 22 SER HA 1 1
15 9423 1 1 22 SER HB2 H -2.082 -15.673 -13.112 1.00 . A A . 22 SER HB2 1 1
15 9424 1 1 22 SER HB3 H -1.198 -17.194 -13.232 1.00 . A A . 22 SER HB3 1 1
15 9425 1 1 22 SER HG H -0.962 -16.774 -10.793 1.00 . A A . 22 SER HG 1 1
15 9426 1 1 22 SER N N -0.231 -14.101 -12.876 1.00 . A A . 22 SER N 1 1
15 9427 1 1 22 SER O O 0.872 -15.778 -14.859 1.00 . A A . 22 SER O 1 1
15 9428 1 1 22 SER OG O -1.735 -16.630 -11.345 1.00 . A A . 22 SER OG 1 1
15 9429 1 1 23 CYS C C 2.161 -18.582 -15.039 1.00 . A A . 23 CYS C 1 1
15 9430 1 1 23 CYS CA C 2.839 -17.581 -14.109 1.00 . A A . 23 CYS CA 1 1
15 9431 1 1 23 CYS CB C 3.928 -18.281 -13.295 1.00 . A A . 23 CYS CB 1 1
15 9432 1 1 23 CYS H H 1.885 -17.173 -12.264 1.00 . A A . 23 CYS H 1 1
15 9433 1 1 23 CYS HA H 3.292 -16.803 -14.706 1.00 . A A . 23 CYS HA 1 1
15 9434 1 1 23 CYS HB2 H 3.470 -18.801 -12.466 1.00 . A A . 23 CYS HB2 1 1
15 9435 1 1 23 CYS HB3 H 4.433 -18.998 -13.925 1.00 . A A . 23 CYS HB3 1 1
15 9436 1 1 23 CYS N N 1.866 -16.956 -13.221 1.00 . A A . 23 CYS N 1 1
15 9437 1 1 23 CYS O O 1.412 -19.452 -14.594 1.00 . A A . 23 CYS O 1 1
15 9438 1 1 23 CYS SG S 5.188 -17.155 -12.615 1.00 . A A . 23 CYS SG 1 1
15 9439 1 1 24 LEU C C 2.928 -20.138 -18.053 1.00 . A A . 24 LEU C 1 1
15 9440 1 1 24 LEU CA C 1.844 -19.346 -17.329 1.00 . A A . 24 LEU CA 1 1
15 9441 1 1 24 LEU CB C 1.020 -18.546 -18.340 1.00 . A A . 24 LEU CB 1 1
15 9442 1 1 24 LEU CD1 C -0.989 -17.162 -18.912 1.00 . A A . 24 LEU CD1 1 1
15 9443 1 1 24 LEU CD2 C -1.200 -19.055 -17.291 1.00 . A A . 24 LEU CD2 1 1
15 9444 1 1 24 LEU CG C -0.290 -17.955 -17.819 1.00 . A A . 24 LEU CG 1 1
15 9445 1 1 24 LEU H H 3.032 -17.741 -16.630 1.00 . A A . 24 LEU H 1 1
15 9446 1 1 24 LEU HA H 1.195 -20.038 -16.813 1.00 . A A . 24 LEU HA 1 1
15 9447 1 1 24 LEU HB2 H 1.632 -17.732 -18.695 1.00 . A A . 24 LEU HB2 1 1
15 9448 1 1 24 LEU HB3 H 0.782 -19.203 -19.165 1.00 . A A . 24 LEU HB3 1 1
15 9449 1 1 24 LEU HD11 H -0.772 -17.603 -19.872 1.00 . A A . 24 LEU HD11 1 1
15 9450 1 1 24 LEU HD12 H -0.636 -16.141 -18.898 1.00 . A A . 24 LEU HD12 1 1
15 9451 1 1 24 LEU HD13 H -2.055 -17.176 -18.741 1.00 . A A . 24 LEU HD13 1 1
15 9452 1 1 24 LEU HD21 H -0.713 -20.012 -17.411 1.00 . A A . 24 LEU HD21 1 1
15 9453 1 1 24 LEU HD22 H -2.127 -19.052 -17.847 1.00 . A A . 24 LEU HD22 1 1
15 9454 1 1 24 LEU HD23 H -1.404 -18.882 -16.246 1.00 . A A . 24 LEU HD23 1 1
15 9455 1 1 24 LEU HG H -0.074 -17.279 -17.003 1.00 . A A . 24 LEU HG 1 1
15 9456 1 1 24 LEU N N 2.428 -18.453 -16.334 1.00 . A A . 24 LEU N 1 1
15 9457 1 1 24 LEU O O 3.768 -19.568 -18.750 1.00 . A A . 24 LEU O 1 1
15 9458 1 1 25 CYS C C 3.442 -22.697 -19.937 1.00 . A A . 25 CYS C 1 1
15 9459 1 1 25 CYS CA C 3.882 -22.328 -18.523 1.00 . A A . 25 CYS CA 1 1
15 9460 1 1 25 CYS CB C 4.083 -23.597 -17.692 1.00 . A A . 25 CYS CB 1 1
15 9461 1 1 25 CYS H H 2.208 -21.853 -17.317 1.00 . A A . 25 CYS H 1 1
15 9462 1 1 25 CYS HA H 4.817 -21.792 -18.579 1.00 . A A . 25 CYS HA 1 1
15 9463 1 1 25 CYS HB2 H 3.212 -24.228 -17.796 1.00 . A A . 25 CYS HB2 1 1
15 9464 1 1 25 CYS HB3 H 4.950 -24.125 -18.061 1.00 . A A . 25 CYS HB3 1 1
15 9465 1 1 25 CYS N N 2.903 -21.456 -17.885 1.00 . A A . 25 CYS N 1 1
15 9466 1 1 25 CYS O O 2.314 -23.142 -20.151 1.00 . A A . 25 CYS O 1 1
15 9467 1 1 25 CYS SG S 4.333 -23.290 -15.915 1.00 . A A . 25 CYS SG 1 1
15 9468 1 1 26 SER C C 4.017 -24.327 -22.520 1.00 . A A . 26 SER C 1 1
15 9469 1 1 26 SER CA C 4.044 -22.819 -22.292 1.00 . A A . 26 SER CA 1 1
15 9470 1 1 26 SER CB C 5.082 -22.171 -23.211 1.00 . A A . 26 SER CB 1 1
15 9471 1 1 26 SER H H 5.223 -22.151 -20.664 1.00 . A A . 26 SER H 1 1
15 9472 1 1 26 SER HA H 3.070 -22.414 -22.521 1.00 . A A . 26 SER HA 1 1
15 9473 1 1 26 SER HB2 H 4.611 -21.894 -24.143 1.00 . A A . 26 SER HB2 1 1
15 9474 1 1 26 SER HB3 H 5.481 -21.289 -22.733 1.00 . A A . 26 SER HB3 1 1
15 9475 1 1 26 SER HG H 6.949 -22.746 -23.064 1.00 . A A . 26 SER HG 1 1
15 9476 1 1 26 SER N N 4.340 -22.509 -20.898 1.00 . A A . 26 SER N 1 1
15 9477 1 1 26 SER O O 4.949 -25.038 -22.150 1.00 . A A . 26 SER O 1 1
15 9478 1 1 26 SER OG O 6.148 -23.064 -23.485 1.00 . A A . 26 SER OG 1 1
15 9479 1 1 27 ASN C C 2.592 -26.476 -24.902 1.00 . A A . 27 ASN C 1 1
15 9480 1 1 27 ASN CA C 2.788 -26.231 -23.409 1.00 . A A . 27 ASN CA 1 1
15 9481 1 1 27 ASN CB C 1.604 -26.801 -22.627 1.00 . A A . 27 ASN CB 1 1
15 9482 1 1 27 ASN CG C 0.450 -25.821 -22.528 1.00 . A A . 27 ASN CG 1 1
15 9483 1 1 27 ASN H H 2.228 -24.189 -23.403 1.00 . A A . 27 ASN H 1 1
15 9484 1 1 27 ASN HA H 3.691 -26.728 -23.090 1.00 . A A . 27 ASN HA 1 1
15 9485 1 1 27 ASN HB2 H 1.250 -27.694 -23.121 1.00 . A A . 27 ASN HB2 1 1
15 9486 1 1 27 ASN HB3 H 1.926 -27.052 -21.628 1.00 . A A . 27 ASN HB3 1 1
15 9487 1 1 27 ASN HD21 H 1.189 -25.083 -20.835 1.00 . A A . 27 ASN HD21 1 1
15 9488 1 1 27 ASN HD22 H -0.281 -24.364 -21.390 1.00 . A A . 27 ASN HD22 1 1
15 9489 1 1 27 ASN N N 2.939 -24.807 -23.131 1.00 . A A . 27 ASN N 1 1
15 9490 1 1 27 ASN ND2 N 0.453 -25.008 -21.479 1.00 . A A . 27 ASN ND2 1 1
15 9491 1 1 27 ASN O O 1.963 -27.454 -25.303 1.00 . A A . 27 ASN O 1 1
15 9492 1 1 27 ASN OD1 O -0.433 -25.796 -23.386 1.00 . A A . 27 ASN OD1 1 1
15 9493 1 1 28 GLY C C 3.442 -27.085 -27.651 1.00 . A A . 28 GLY C 1 1
15 9494 1 1 28 GLY CA C 3.011 -25.718 -27.160 1.00 . A A . 28 GLY CA 1 1
15 9495 1 1 28 GLY H H 3.627 -24.820 -25.343 1.00 . A A . 28 GLY H 1 1
15 9496 1 1 28 GLY HA2 H 1.980 -25.555 -27.437 1.00 . A A . 28 GLY HA2 1 1
15 9497 1 1 28 GLY HA3 H 3.624 -24.967 -27.636 1.00 . A A . 28 GLY HA3 1 1
15 9498 1 1 28 GLY N N 3.137 -25.581 -25.720 1.00 . A A . 28 GLY N 1 1
15 9499 1 1 28 GLY O O 3.994 -27.893 -26.902 1.00 . A A . 28 GLY O 1 1
15 9500 1 1 29 PRO C C 5.054 -28.809 -29.717 1.00 . A A . 29 PRO C 1 1
15 9501 1 1 29 PRO CA C 3.546 -28.642 -29.558 1.00 . A A . 29 PRO CA 1 1
15 9502 1 1 29 PRO CB C 2.869 -28.575 -30.929 1.00 . A A . 29 PRO CB 1 1
15 9503 1 1 29 PRO CD C 2.535 -26.448 -29.889 1.00 . A A . 29 PRO CD 1 1
15 9504 1 1 29 PRO CG C 2.745 -27.119 -31.218 1.00 . A A . 29 PRO CG 1 1
15 9505 1 1 29 PRO HA H 3.150 -29.478 -28.999 1.00 . A A . 29 PRO HA 1 1
15 9506 1 1 29 PRO HB2 H 3.485 -29.074 -31.663 1.00 . A A . 29 PRO HB2 1 1
15 9507 1 1 29 PRO HB3 H 1.900 -29.051 -30.880 1.00 . A A . 29 PRO HB3 1 1
15 9508 1 1 29 PRO HD2 H 3.008 -25.477 -29.878 1.00 . A A . 29 PRO HD2 1 1
15 9509 1 1 29 PRO HD3 H 1.481 -26.358 -29.674 1.00 . A A . 29 PRO HD3 1 1
15 9510 1 1 29 PRO HG2 H 3.651 -26.758 -31.682 1.00 . A A . 29 PRO HG2 1 1
15 9511 1 1 29 PRO HG3 H 1.896 -26.943 -31.864 1.00 . A A . 29 PRO HG3 1 1
15 9512 1 1 29 PRO N N 3.189 -27.363 -28.939 1.00 . A A . 29 PRO N 1 1
15 9513 1 1 29 PRO O O 5.741 -27.903 -30.188 1.00 . A A . 29 PRO O 1 1
15 9514 1 1 30 ILE C C 7.253 -31.396 -30.400 1.00 . A A . 30 ILE C 1 1
15 9515 1 1 30 ILE CA C 6.987 -30.257 -29.423 1.00 . A A . 30 ILE CA 1 1
15 9516 1 1 30 ILE CB C 7.587 -30.620 -28.052 1.00 . A A . 30 ILE CB 1 1
15 9517 1 1 30 ILE CD1 C 7.616 -29.890 -25.614 1.00 . A A . 30 ILE CD1 1 1
15 9518 1 1 30 ILE CG1 C 7.342 -29.492 -27.047 1.00 . A A . 30 ILE CG1 1 1
15 9519 1 1 30 ILE CG2 C 9.075 -30.907 -28.184 1.00 . A A . 30 ILE CG2 1 1
15 9520 1 1 30 ILE H H 4.962 -30.654 -28.955 1.00 . A A . 30 ILE H 1 1
15 9521 1 1 30 ILE HA H 7.480 -29.365 -29.783 1.00 . A A . 30 ILE HA 1 1
15 9522 1 1 30 ILE HB H 7.102 -31.518 -27.699 1.00 . A A . 30 ILE HB 1 1
15 9523 1 1 30 ILE HD11 H 8.658 -29.720 -25.386 1.00 . A A . 30 ILE HD11 1 1
15 9524 1 1 30 ILE HD12 H 7.000 -29.299 -24.952 1.00 . A A . 30 ILE HD12 1 1
15 9525 1 1 30 ILE HD13 H 7.384 -30.937 -25.481 1.00 . A A . 30 ILE HD13 1 1
15 9526 1 1 30 ILE HG12 H 7.983 -28.659 -27.289 1.00 . A A . 30 ILE HG12 1 1
15 9527 1 1 30 ILE HG13 H 6.310 -29.179 -27.115 1.00 . A A . 30 ILE HG13 1 1
15 9528 1 1 30 ILE HG21 H 9.619 -30.318 -27.460 1.00 . A A . 30 ILE HG21 1 1
15 9529 1 1 30 ILE HG22 H 9.257 -31.955 -28.004 1.00 . A A . 30 ILE HG22 1 1
15 9530 1 1 30 ILE HG23 H 9.405 -30.648 -29.179 1.00 . A A . 30 ILE HG23 1 1
15 9531 1 1 30 ILE N N 5.561 -29.972 -29.322 1.00 . A A . 30 ILE N 1 1
15 9532 1 1 30 ILE O O 6.887 -32.543 -30.145 1.00 . A A . 30 ILE O 1 1
15 9533 1 1 31 ALA C C 9.716 -32.288 -32.635 1.00 . A A . 31 ALA C 1 1
15 9534 1 1 31 ALA CA C 8.210 -32.069 -32.534 1.00 . A A . 31 ALA CA 1 1
15 9535 1 1 31 ALA CB C 7.644 -31.649 -33.883 1.00 . A A . 31 ALA CB 1 1
15 9536 1 1 31 ALA H H 8.157 -30.140 -31.666 1.00 . A A . 31 ALA H 1 1
15 9537 1 1 31 ALA HA H 7.739 -32.999 -32.247 1.00 . A A . 31 ALA HA 1 1
15 9538 1 1 31 ALA HB1 H 7.349 -32.528 -34.438 1.00 . A A . 31 ALA HB1 1 1
15 9539 1 1 31 ALA HB2 H 6.784 -31.014 -33.730 1.00 . A A . 31 ALA HB2 1 1
15 9540 1 1 31 ALA HB3 H 8.398 -31.110 -34.436 1.00 . A A . 31 ALA HB3 1 1
15 9541 1 1 31 ALA N N 7.891 -31.072 -31.519 1.00 . A A . 31 ALA N 1 1
15 9542 1 1 31 ALA O O 10.172 -33.387 -32.954 1.00 . A A . 31 ALA O 1 1
15 9543 1 1 32 ARG C C 12.573 -30.495 -31.306 1.00 . A A . 32 ARG C 1 1
15 9544 1 1 32 ARG CA C 11.936 -31.316 -32.424 1.00 . A A . 32 ARG CA 1 1
15 9545 1 1 32 ARG CB C 12.437 -30.823 -33.782 1.00 . A A . 32 ARG CB 1 1
15 9546 1 1 32 ARG CD C 13.633 -31.675 -35.822 1.00 . A A . 32 ARG CD 1 1
15 9547 1 1 32 ARG CG C 12.493 -31.911 -34.842 1.00 . A A . 32 ARG CG 1 1
15 9548 1 1 32 ARG CZ C 15.109 -33.612 -35.484 1.00 . A A . 32 ARG CZ 1 1
15 9549 1 1 32 ARG H H 10.059 -30.389 -32.112 1.00 . A A . 32 ARG H 1 1
15 9550 1 1 32 ARG HA H 12.219 -32.351 -32.300 1.00 . A A . 32 ARG HA 1 1
15 9551 1 1 32 ARG HB2 H 11.779 -30.042 -34.134 1.00 . A A . 32 ARG HB2 1 1
15 9552 1 1 32 ARG HB3 H 13.430 -30.417 -33.661 1.00 . A A . 32 ARG HB3 1 1
15 9553 1 1 32 ARG HD2 H 13.354 -32.082 -36.782 1.00 . A A . 32 ARG HD2 1 1
15 9554 1 1 32 ARG HD3 H 13.796 -30.613 -35.914 1.00 . A A . 32 ARG HD3 1 1
15 9555 1 1 32 ARG HE H 15.562 -31.735 -34.989 1.00 . A A . 32 ARG HE 1 1
15 9556 1 1 32 ARG HG2 H 12.640 -32.864 -34.358 1.00 . A A . 32 ARG HG2 1 1
15 9557 1 1 32 ARG HG3 H 11.559 -31.920 -35.385 1.00 . A A . 32 ARG HG3 1 1
15 9558 1 1 32 ARG HH11 H 13.325 -34.039 -36.332 1.00 . A A . 32 ARG HH11 1 1
15 9559 1 1 32 ARG HH12 H 14.376 -35.396 -36.089 1.00 . A A . 32 ARG HH12 1 1
15 9560 1 1 32 ARG HH21 H 16.953 -33.512 -34.663 1.00 . A A . 32 ARG HH21 1 1
15 9561 1 1 32 ARG HH22 H 16.438 -35.095 -35.139 1.00 . A A . 32 ARG HH22 1 1
15 9562 1 1 32 ARG N N 10.482 -31.238 -32.361 1.00 . A A . 32 ARG N 1 1
15 9563 1 1 32 ARG NE N 14.872 -32.309 -35.380 1.00 . A A . 32 ARG NE 1 1
15 9564 1 1 32 ARG NH1 N 14.195 -34.416 -36.011 1.00 . A A . 32 ARG NH1 1 1
15 9565 1 1 32 ARG NH2 N 16.262 -34.115 -35.061 1.00 . A A . 32 ARG NH2 1 1
15 9566 1 1 32 ARG O O 13.127 -29.419 -31.531 1.00 . A A . 32 ARG O 1 1
15 9567 1 1 33 PRO C C 14.578 -30.346 -28.900 1.00 . A A . 33 PRO C 1 1
15 9568 1 1 33 PRO CA C 13.054 -30.345 -28.894 1.00 . A A . 33 PRO CA 1 1
15 9569 1 1 33 PRO CB C 12.522 -31.178 -27.726 1.00 . A A . 33 PRO CB 1 1
15 9570 1 1 33 PRO CD C 11.844 -32.290 -29.729 1.00 . A A . 33 PRO CD 1 1
15 9571 1 1 33 PRO CG C 12.268 -32.526 -28.307 1.00 . A A . 33 PRO CG 1 1
15 9572 1 1 33 PRO HA H 12.696 -29.329 -28.806 1.00 . A A . 33 PRO HA 1 1
15 9573 1 1 33 PRO HB2 H 13.266 -31.218 -26.942 1.00 . A A . 33 PRO HB2 1 1
15 9574 1 1 33 PRO HB3 H 11.614 -30.734 -27.345 1.00 . A A . 33 PRO HB3 1 1
15 9575 1 1 33 PRO HD2 H 12.201 -33.086 -30.366 1.00 . A A . 33 PRO HD2 1 1
15 9576 1 1 33 PRO HD3 H 10.769 -32.206 -29.794 1.00 . A A . 33 PRO HD3 1 1
15 9577 1 1 33 PRO HG2 H 13.173 -33.115 -28.277 1.00 . A A . 33 PRO HG2 1 1
15 9578 1 1 33 PRO HG3 H 11.480 -33.019 -27.757 1.00 . A A . 33 PRO HG3 1 1
15 9579 1 1 33 PRO N N 12.491 -31.013 -30.071 1.00 . A A . 33 PRO N 1 1
15 9580 1 1 33 PRO O O 15.212 -29.633 -28.121 1.00 . A A . 33 PRO O 1 1
15 9581 1 1 34 TRP C C 17.203 -29.943 -30.427 1.00 . A A . 34 TRP C 1 1
15 9582 1 1 34 TRP CA C 16.612 -31.242 -29.890 1.00 . A A . 34 TRP CA 1 1
15 9583 1 1 34 TRP CB C 17.004 -32.408 -30.798 1.00 . A A . 34 TRP CB 1 1
15 9584 1 1 34 TRP CD1 C 15.922 -34.402 -29.604 1.00 . A A . 34 TRP CD1 1 1
15 9585 1 1 34 TRP CD2 C 18.148 -34.547 -29.807 1.00 . A A . 34 TRP CD2 1 1
15 9586 1 1 34 TRP CE2 C 17.682 -35.696 -29.138 1.00 . A A . 34 TRP CE2 1 1
15 9587 1 1 34 TRP CE3 C 19.518 -34.418 -30.048 1.00 . A A . 34 TRP CE3 1 1
15 9588 1 1 34 TRP CG C 17.006 -33.733 -30.096 1.00 . A A . 34 TRP CG 1 1
15 9589 1 1 34 TRP CH2 C 19.876 -36.554 -28.959 1.00 . A A . 34 TRP CH2 1 1
15 9590 1 1 34 TRP CZ2 C 18.538 -36.707 -28.709 1.00 . A A . 34 TRP CZ2 1 1
15 9591 1 1 34 TRP CZ3 C 20.368 -35.422 -29.622 1.00 . A A . 34 TRP CZ3 1 1
15 9592 1 1 34 TRP H H 14.602 -31.692 -30.377 1.00 . A A . 34 TRP H 1 1
15 9593 1 1 34 TRP HA H 17.006 -31.421 -28.900 1.00 . A A . 34 TRP HA 1 1
15 9594 1 1 34 TRP HB2 H 16.305 -32.468 -31.619 1.00 . A A . 34 TRP HB2 1 1
15 9595 1 1 34 TRP HB3 H 17.996 -32.235 -31.188 1.00 . A A . 34 TRP HB3 1 1
15 9596 1 1 34 TRP HD1 H 14.907 -34.043 -29.666 1.00 . A A . 34 TRP HD1 1 1
15 9597 1 1 34 TRP HE1 H 15.727 -36.239 -28.604 1.00 . A A . 34 TRP HE1 1 1
15 9598 1 1 34 TRP HE3 H 19.917 -33.553 -30.558 1.00 . A A . 34 TRP HE3 1 1
15 9599 1 1 34 TRP HH2 H 20.575 -37.313 -28.644 1.00 . A A . 34 TRP HH2 1 1
15 9600 1 1 34 TRP HZ2 H 18.175 -37.585 -28.198 1.00 . A A . 34 TRP HZ2 1 1
15 9601 1 1 34 TRP HZ3 H 21.429 -35.340 -29.800 1.00 . A A . 34 TRP HZ3 1 1
15 9602 1 1 34 TRP N N 15.161 -31.149 -29.783 1.00 . A A . 34 TRP N 1 1
15 9603 1 1 34 TRP NE1 N 16.322 -35.583 -29.026 1.00 . A A . 34 TRP NE1 1 1
15 9604 1 1 34 TRP O O 18.347 -29.601 -30.128 1.00 . A A . 34 TRP O 1 1
15 9605 1 1 35 GLU C C 16.232 -26.776 -31.073 1.00 . A A . 35 GLU C 1 1
15 9606 1 1 35 GLU CA C 16.863 -27.961 -31.798 1.00 . A A . 35 GLU CA 1 1
15 9607 1 1 35 GLU CB C 16.516 -27.906 -33.286 1.00 . A A . 35 GLU CB 1 1
15 9608 1 1 35 GLU CD C 14.702 -27.756 -35.039 1.00 . A A . 35 GLU CD 1 1
15 9609 1 1 35 GLU CG C 15.022 -27.898 -33.563 1.00 . A A . 35 GLU CG 1 1
15 9610 1 1 35 GLU H H 15.514 -29.548 -31.420 1.00 . A A . 35 GLU H 1 1
15 9611 1 1 35 GLU HA H 17.936 -27.907 -31.686 1.00 . A A . 35 GLU HA 1 1
15 9612 1 1 35 GLU HB2 H 16.944 -27.010 -33.711 1.00 . A A . 35 GLU HB2 1 1
15 9613 1 1 35 GLU HB3 H 16.947 -28.767 -33.777 1.00 . A A . 35 GLU HB3 1 1
15 9614 1 1 35 GLU HG2 H 14.597 -28.824 -33.206 1.00 . A A . 35 GLU HG2 1 1
15 9615 1 1 35 GLU HG3 H 14.574 -27.071 -33.033 1.00 . A A . 35 GLU HG3 1 1
15 9616 1 1 35 GLU N N 16.416 -29.223 -31.220 1.00 . A A . 35 GLU N 1 1
15 9617 1 1 35 GLU O O 16.836 -25.709 -30.962 1.00 . A A . 35 GLU O 1 1
15 9618 1 1 35 GLU OE1 O 15.172 -28.602 -35.831 1.00 . A A . 35 GLU OE1 1 1
15 9619 1 1 35 GLU OE2 O 13.984 -26.802 -35.402 1.00 . A A . 35 GLU OE2 1 1
15 9620 1 1 36 MET C C 13.679 -26.461 -28.581 1.00 . A A . 36 MET C 1 1
15 9621 1 1 36 MET CA C 14.300 -25.920 -29.865 1.00 . A A . 36 MET CA 1 1
15 9622 1 1 36 MET CB C 13.214 -25.314 -30.756 1.00 . A A . 36 MET CB 1 1
15 9623 1 1 36 MET CE C 13.394 -23.737 -34.471 1.00 . A A . 36 MET CE 1 1
15 9624 1 1 36 MET CG C 13.752 -24.336 -31.789 1.00 . A A . 36 MET CG 1 1
15 9625 1 1 36 MET H H 14.583 -27.845 -30.700 1.00 . A A . 36 MET H 1 1
15 9626 1 1 36 MET HA H 15.014 -25.151 -29.609 1.00 . A A . 36 MET HA 1 1
15 9627 1 1 36 MET HB2 H 12.705 -26.111 -31.276 1.00 . A A . 36 MET HB2 1 1
15 9628 1 1 36 MET HB3 H 12.504 -24.791 -30.133 1.00 . A A . 36 MET HB3 1 1
15 9629 1 1 36 MET HE1 H 12.851 -24.291 -35.222 1.00 . A A . 36 MET HE1 1 1
15 9630 1 1 36 MET HE2 H 13.518 -22.714 -34.798 1.00 . A A . 36 MET HE2 1 1
15 9631 1 1 36 MET HE3 H 14.364 -24.188 -34.321 1.00 . A A . 36 MET HE3 1 1
15 9632 1 1 36 MET HG2 H 14.164 -23.481 -31.276 1.00 . A A . 36 MET HG2 1 1
15 9633 1 1 36 MET HG3 H 14.531 -24.824 -32.355 1.00 . A A . 36 MET HG3 1 1
15 9634 1 1 36 MET N N 15.013 -26.972 -30.580 1.00 . A A . 36 MET N 1 1
15 9635 1 1 36 MET O O 12.585 -27.025 -28.601 1.00 . A A . 36 MET O 1 1
15 9636 1 1 36 MET SD S 12.479 -23.765 -32.931 1.00 . A A . 36 MET SD 1 1
15 9637 1 1 37 MET C C 13.374 -25.593 -25.335 1.00 . A A . 37 MET C 1 1
15 9638 1 1 37 MET CA C 13.897 -26.754 -26.175 1.00 . A A . 37 MET CA 1 1
15 9639 1 1 37 MET CB C 15.013 -27.482 -25.422 1.00 . A A . 37 MET CB 1 1
15 9640 1 1 37 MET CE C 15.726 -30.584 -24.256 1.00 . A A . 37 MET CE 1 1
15 9641 1 1 37 MET CG C 14.564 -28.072 -24.095 1.00 . A A . 37 MET CG 1 1
15 9642 1 1 37 MET H H 15.247 -25.827 -27.516 1.00 . A A . 37 MET H 1 1
15 9643 1 1 37 MET HA H 13.087 -27.444 -26.357 1.00 . A A . 37 MET HA 1 1
15 9644 1 1 37 MET HB2 H 15.384 -28.284 -26.042 1.00 . A A . 37 MET HB2 1 1
15 9645 1 1 37 MET HB3 H 15.815 -26.786 -25.229 1.00 . A A . 37 MET HB3 1 1
15 9646 1 1 37 MET HE1 H 16.179 -30.439 -25.226 1.00 . A A . 37 MET HE1 1 1
15 9647 1 1 37 MET HE2 H 16.241 -31.376 -23.732 1.00 . A A . 37 MET HE2 1 1
15 9648 1 1 37 MET HE3 H 14.686 -30.848 -24.380 1.00 . A A . 37 MET HE3 1 1
15 9649 1 1 37 MET HG2 H 14.297 -27.266 -23.430 1.00 . A A . 37 MET HG2 1 1
15 9650 1 1 37 MET HG3 H 13.699 -28.696 -24.268 1.00 . A A . 37 MET HG3 1 1
15 9651 1 1 37 MET N N 14.382 -26.284 -27.468 1.00 . A A . 37 MET N 1 1
15 9652 1 1 37 MET O O 14.144 -24.743 -24.887 1.00 . A A . 37 MET O 1 1
15 9653 1 1 37 MET SD S 15.846 -29.067 -23.309 1.00 . A A . 37 MET SD 1 1
15 9654 1 1 38 VAL C C 10.427 -25.078 -23.355 1.00 . A A . 38 VAL C 1 1
15 9655 1 1 38 VAL CA C 11.437 -24.504 -24.341 1.00 . A A . 38 VAL CA 1 1
15 9656 1 1 38 VAL CB C 10.730 -23.476 -25.244 1.00 . A A . 38 VAL CB 1 1
15 9657 1 1 38 VAL CG1 C 9.718 -24.165 -26.146 1.00 . A A . 38 VAL CG1 1 1
15 9658 1 1 38 VAL CG2 C 10.063 -22.399 -24.403 1.00 . A A . 38 VAL CG2 1 1
15 9659 1 1 38 VAL H H 11.501 -26.267 -25.512 1.00 . A A . 38 VAL H 1 1
15 9660 1 1 38 VAL HA H 12.215 -23.995 -23.791 1.00 . A A . 38 VAL HA 1 1
15 9661 1 1 38 VAL HB H 11.475 -23.005 -25.870 1.00 . A A . 38 VAL HB 1 1
15 9662 1 1 38 VAL HG11 H 9.991 -24.008 -27.179 1.00 . A A . 38 VAL HG11 1 1
15 9663 1 1 38 VAL HG12 H 9.706 -25.223 -25.932 1.00 . A A . 38 VAL HG12 1 1
15 9664 1 1 38 VAL HG13 H 8.736 -23.750 -25.967 1.00 . A A . 38 VAL HG13 1 1
15 9665 1 1 38 VAL HG21 H 10.809 -21.893 -23.809 1.00 . A A . 38 VAL HG21 1 1
15 9666 1 1 38 VAL HG22 H 9.575 -21.685 -25.052 1.00 . A A . 38 VAL HG22 1 1
15 9667 1 1 38 VAL HG23 H 9.331 -22.853 -23.752 1.00 . A A . 38 VAL HG23 1 1
15 9668 1 1 38 VAL N N 12.062 -25.561 -25.128 1.00 . A A . 38 VAL N 1 1
15 9669 1 1 38 VAL O O 9.565 -25.873 -23.725 1.00 . A A . 38 VAL O 1 1
15 9670 1 1 39 GLY C C 9.706 -24.337 -19.796 1.00 . A A . 39 GLY C 1 1
15 9671 1 1 39 GLY CA C 9.629 -25.150 -21.073 1.00 . A A . 39 GLY CA 1 1
15 9672 1 1 39 GLY H H 11.247 -24.032 -21.857 1.00 . A A . 39 GLY H 1 1
15 9673 1 1 39 GLY HA2 H 8.620 -25.106 -21.455 1.00 . A A . 39 GLY HA2 1 1
15 9674 1 1 39 GLY HA3 H 9.873 -26.178 -20.847 1.00 . A A . 39 GLY HA3 1 1
15 9675 1 1 39 GLY N N 10.539 -24.668 -22.095 1.00 . A A . 39 GLY N 1 1
15 9676 1 1 39 GLY O O 9.680 -24.890 -18.698 1.00 . A A . 39 GLY O 1 1
15 9677 1 1 40 ASN C C 8.549 -21.440 -18.536 1.00 . A A . 40 ASN C 1 1
15 9678 1 1 40 ASN CA C 9.886 -22.129 -18.789 1.00 . A A . 40 ASN CA 1 1
15 9679 1 1 40 ASN CB C 10.979 -21.081 -19.008 1.00 . A A . 40 ASN CB 1 1
15 9680 1 1 40 ASN CG C 11.652 -20.669 -17.711 1.00 . A A . 40 ASN CG 1 1
15 9681 1 1 40 ASN H H 9.818 -22.637 -20.842 1.00 . A A . 40 ASN H 1 1
15 9682 1 1 40 ASN HA H 10.139 -22.726 -17.926 1.00 . A A . 40 ASN HA 1 1
15 9683 1 1 40 ASN HB2 H 11.733 -21.487 -19.667 1.00 . A A . 40 ASN HB2 1 1
15 9684 1 1 40 ASN HB3 H 10.544 -20.204 -19.461 1.00 . A A . 40 ASN HB3 1 1
15 9685 1 1 40 ASN HD21 H 12.668 -19.248 -18.662 1.00 . A A . 40 ASN HD21 1 1
15 9686 1 1 40 ASN HD22 H 12.964 -19.376 -16.966 1.00 . A A . 40 ASN HD22 1 1
15 9687 1 1 40 ASN N N 9.803 -23.019 -19.941 1.00 . A A . 40 ASN N 1 1
15 9688 1 1 40 ASN ND2 N 12.515 -19.662 -17.788 1.00 . A A . 40 ASN ND2 1 1
15 9689 1 1 40 ASN O O 7.657 -21.460 -19.385 1.00 . A A . 40 ASN O 1 1
15 9690 1 1 40 ASN OD1 O 11.397 -21.247 -16.656 1.00 . A A . 40 ASN OD1 1 1
15 9691 1 1 41 CYS C C 7.461 -18.657 -16.722 1.00 . A A . 41 CYS C 1 1
15 9692 1 1 41 CYS CA C 7.189 -20.133 -16.996 1.00 . A A . 41 CYS CA 1 1
15 9693 1 1 41 CYS CB C 6.557 -20.784 -15.764 1.00 . A A . 41 CYS CB 1 1
15 9694 1 1 41 CYS H H 9.163 -20.848 -16.727 1.00 . A A . 41 CYS H 1 1
15 9695 1 1 41 CYS HA H 6.502 -20.212 -17.826 1.00 . A A . 41 CYS HA 1 1
15 9696 1 1 41 CYS HB2 H 7.229 -20.676 -14.925 1.00 . A A . 41 CYS HB2 1 1
15 9697 1 1 41 CYS HB3 H 5.626 -20.285 -15.540 1.00 . A A . 41 CYS HB3 1 1
15 9698 1 1 41 CYS N N 8.417 -20.829 -17.363 1.00 . A A . 41 CYS N 1 1
15 9699 1 1 41 CYS O O 8.317 -18.315 -15.907 1.00 . A A . 41 CYS O 1 1
15 9700 1 1 41 CYS SG S 6.201 -22.560 -15.961 1.00 . A A . 41 CYS SG 1 1
15 9701 1 1 42 MET C C 5.633 -15.728 -16.636 1.00 . A A . 42 MET C 1 1
15 9702 1 1 42 MET CA C 6.889 -16.349 -17.238 1.00 . A A . 42 MET CA 1 1
15 9703 1 1 42 MET CB C 7.207 -15.687 -18.581 1.00 . A A . 42 MET CB 1 1
15 9704 1 1 42 MET CE C 10.000 -17.187 -21.229 1.00 . A A . 42 MET CE 1 1
15 9705 1 1 42 MET CG C 8.570 -16.064 -19.137 1.00 . A A . 42 MET CG 1 1
15 9706 1 1 42 MET H H 6.061 -18.122 -18.045 1.00 . A A . 42 MET H 1 1
15 9707 1 1 42 MET HA H 7.716 -16.187 -16.563 1.00 . A A . 42 MET HA 1 1
15 9708 1 1 42 MET HB2 H 6.454 -15.979 -19.299 1.00 . A A . 42 MET HB2 1 1
15 9709 1 1 42 MET HB3 H 7.177 -14.614 -18.456 1.00 . A A . 42 MET HB3 1 1
15 9710 1 1 42 MET HE1 H 10.233 -16.133 -21.259 1.00 . A A . 42 MET HE1 1 1
15 9711 1 1 42 MET HE2 H 10.807 -17.721 -20.751 1.00 . A A . 42 MET HE2 1 1
15 9712 1 1 42 MET HE3 H 9.870 -17.556 -22.236 1.00 . A A . 42 MET HE3 1 1
15 9713 1 1 42 MET HG2 H 8.987 -15.207 -19.644 1.00 . A A . 42 MET HG2 1 1
15 9714 1 1 42 MET HG3 H 9.213 -16.344 -18.316 1.00 . A A . 42 MET HG3 1 1
15 9715 1 1 42 MET N N 6.727 -17.787 -17.409 1.00 . A A . 42 MET N 1 1
15 9716 1 1 42 MET O O 4.589 -16.375 -16.550 1.00 . A A . 42 MET O 1 1
15 9717 1 1 42 MET SD S 8.487 -17.438 -20.303 1.00 . A A . 42 MET SD 1 1
15 9718 1 1 43 CYS C C 3.588 -13.382 -16.689 1.00 . A A . 43 CYS C 1 1
15 9719 1 1 43 CYS CA C 4.614 -13.762 -15.625 1.00 . A A . 43 CYS CA 1 1
15 9720 1 1 43 CYS CB C 5.099 -12.507 -14.898 1.00 . A A . 43 CYS CB 1 1
15 9721 1 1 43 CYS H H 6.599 -14.007 -16.316 1.00 . A A . 43 CYS H 1 1
15 9722 1 1 43 CYS HA H 4.146 -14.423 -14.912 1.00 . A A . 43 CYS HA 1 1
15 9723 1 1 43 CYS HB2 H 5.765 -11.959 -15.548 1.00 . A A . 43 CYS HB2 1 1
15 9724 1 1 43 CYS HB3 H 4.248 -11.888 -14.656 1.00 . A A . 43 CYS HB3 1 1
15 9725 1 1 43 CYS N N 5.741 -14.471 -16.221 1.00 . A A . 43 CYS N 1 1
15 9726 1 1 43 CYS O O 3.944 -13.046 -17.818 1.00 . A A . 43 CYS O 1 1
15 9727 1 1 43 CYS SG S 5.997 -12.848 -13.349 1.00 . A A . 43 CYS SG 1 1
15 9728 1 1 44 GLY C C -0.029 -12.691 -16.552 1.00 . A A . 44 GLY C 1 1
15 9729 1 1 44 GLY CA C 1.254 -13.094 -17.252 1.00 . A A . 44 GLY CA 1 1
15 9730 1 1 44 GLY H H 2.087 -13.711 -15.406 1.00 . A A . 44 GLY H 1 1
15 9731 1 1 44 GLY HA2 H 1.586 -12.275 -17.872 1.00 . A A . 44 GLY HA2 1 1
15 9732 1 1 44 GLY HA3 H 1.053 -13.950 -17.880 1.00 . A A . 44 GLY HA3 1 1
15 9733 1 1 44 GLY N N 2.311 -13.436 -16.320 1.00 . A A . 44 GLY N 1 1
15 9734 1 1 44 GLY O O -0.206 -12.919 -15.355 1.00 . A A . 44 GLY O 1 1
15 9735 1 1 45 PRO C C -3.161 -12.790 -16.421 1.00 . A A . 45 PRO C 1 1
15 9736 1 1 45 PRO CA C -2.240 -11.626 -16.771 1.00 . A A . 45 PRO CA 1 1
15 9737 1 1 45 PRO CB C -2.832 -10.802 -17.917 1.00 . A A . 45 PRO CB 1 1
15 9738 1 1 45 PRO CD C -0.808 -11.773 -18.740 1.00 . A A . 45 PRO CD 1 1
15 9739 1 1 45 PRO CG C -2.192 -11.349 -19.147 1.00 . A A . 45 PRO CG 1 1
15 9740 1 1 45 PRO HA H -2.111 -10.997 -15.903 1.00 . A A . 45 PRO HA 1 1
15 9741 1 1 45 PRO HB2 H -3.905 -10.929 -17.939 1.00 . A A . 45 PRO HB2 1 1
15 9742 1 1 45 PRO HB3 H -2.591 -9.759 -17.777 1.00 . A A . 45 PRO HB3 1 1
15 9743 1 1 45 PRO HD2 H -0.505 -12.650 -19.292 1.00 . A A . 45 PRO HD2 1 1
15 9744 1 1 45 PRO HD3 H -0.106 -10.966 -18.894 1.00 . A A . 45 PRO HD3 1 1
15 9745 1 1 45 PRO HG2 H -2.754 -12.197 -19.506 1.00 . A A . 45 PRO HG2 1 1
15 9746 1 1 45 PRO HG3 H -2.141 -10.582 -19.905 1.00 . A A . 45 PRO HG3 1 1
15 9747 1 1 45 PRO N N -0.952 -12.076 -17.306 1.00 . A A . 45 PRO N 1 1
15 9748 1 1 45 PRO O O -3.237 -13.776 -17.154 1.00 . A A . 45 PRO O 1 1
15 9749 1 1 46 LYS C C -6.037 -13.730 -15.709 1.00 . A A . 46 LYS C 1 1
15 9750 1 1 46 LYS CA C -4.776 -13.711 -14.850 1.00 . A A . 46 LYS CA 1 1
15 9751 1 1 46 LYS CB C -5.149 -13.494 -13.382 1.00 . A A . 46 LYS CB 1 1
15 9752 1 1 46 LYS CD C -6.183 -14.436 -11.295 1.00 . A A . 46 LYS CD 1 1
15 9753 1 1 46 LYS CE C -7.542 -13.751 -11.305 1.00 . A A . 46 LYS CE 1 1
15 9754 1 1 46 LYS CG C -5.701 -14.736 -12.705 1.00 . A A . 46 LYS CG 1 1
15 9755 1 1 46 LYS H H -3.755 -11.859 -14.755 1.00 . A A . 46 LYS H 1 1
15 9756 1 1 46 LYS HA H -4.273 -14.661 -14.948 1.00 . A A . 46 LYS HA 1 1
15 9757 1 1 46 LYS HB2 H -4.270 -13.176 -12.842 1.00 . A A . 46 LYS HB2 1 1
15 9758 1 1 46 LYS HB3 H -5.898 -12.716 -13.325 1.00 . A A . 46 LYS HB3 1 1
15 9759 1 1 46 LYS HD2 H -6.264 -15.362 -10.747 1.00 . A A . 46 LYS HD2 1 1
15 9760 1 1 46 LYS HD3 H -5.468 -13.788 -10.810 1.00 . A A . 46 LYS HD3 1 1
15 9761 1 1 46 LYS HE2 H -7.421 -12.748 -11.686 1.00 . A A . 46 LYS HE2 1 1
15 9762 1 1 46 LYS HE3 H -8.204 -14.304 -11.953 1.00 . A A . 46 LYS HE3 1 1
15 9763 1 1 46 LYS HG2 H -6.530 -15.113 -13.285 1.00 . A A . 46 LYS HG2 1 1
15 9764 1 1 46 LYS HG3 H -4.923 -15.484 -12.657 1.00 . A A . 46 LYS HG3 1 1
15 9765 1 1 46 LYS HZ1 H -8.534 -12.737 -9.772 1.00 . A A . 46 LYS HZ1 1 1
15 9766 1 1 46 LYS HZ2 H -7.413 -13.878 -9.224 1.00 . A A . 46 LYS HZ2 1 1
15 9767 1 1 46 LYS HZ3 H -8.901 -14.387 -9.852 1.00 . A A . 46 LYS HZ3 1 1
15 9768 1 1 46 LYS N N -3.859 -12.670 -15.297 1.00 . A A . 46 LYS N 1 1
15 9769 1 1 46 LYS NZ N -8.139 -13.684 -9.943 1.00 . A A . 46 LYS NZ 1 1
15 9770 1 1 46 LYS O O -6.755 -12.735 -15.796 1.00 . A A . 46 LYS O 1 1
15 9771 1 1 47 ALA C C -8.581 -15.782 -16.464 1.00 . A A . 47 ALA C 1 1
15 9772 1 1 47 ALA CA C -7.475 -15.020 -17.188 1.00 . A A . 47 ALA CA 1 1
15 9773 1 1 47 ALA CB C -7.104 -15.727 -18.483 1.00 . A A . 47 ALA CB 1 1
15 9774 1 1 47 ALA H H -5.689 -15.628 -16.230 1.00 . A A . 47 ALA H 1 1
15 9775 1 1 47 ALA HA H -7.835 -14.032 -17.437 1.00 . A A . 47 ALA HA 1 1
15 9776 1 1 47 ALA HB1 H -7.999 -15.913 -19.060 1.00 . A A . 47 ALA HB1 1 1
15 9777 1 1 47 ALA HB2 H -6.430 -15.106 -19.053 1.00 . A A . 47 ALA HB2 1 1
15 9778 1 1 47 ALA HB3 H -6.623 -16.666 -18.254 1.00 . A A . 47 ALA HB3 1 1
15 9779 1 1 47 ALA N N -6.299 -14.870 -16.340 1.00 . A A . 47 ALA N 1 1
15 9780 1 1 47 ALA O O -8.311 -16.604 -15.589 1.00 . A A . 47 ALA O 1 1
16 9781 1 1 1 SER C C 3.868 -2.569 -1.142 1.00 . A A . 1 SER C 1 1
16 9782 1 1 1 SER CA C 2.611 -1.844 -0.670 1.00 . A A . 1 SER CA 1 1
16 9783 1 1 1 SER CB C 2.809 -0.331 -0.779 1.00 . A A . 1 SER CB 1 1
16 9784 1 1 1 SER H1 H 2.682 -1.707 1.442 1.00 . A A . 1 SER H1 1 1
16 9785 1 1 1 SER HA H 1.784 -2.137 -1.297 1.00 . A A . 1 SER HA 1 1
16 9786 1 1 1 SER HB2 H 3.425 -0.113 -1.638 1.00 . A A . 1 SER HB2 1 1
16 9787 1 1 1 SER HB3 H 1.848 0.147 -0.896 1.00 . A A . 1 SER HB3 1 1
16 9788 1 1 1 SER HG H 2.839 0.784 0.831 1.00 . A A . 1 SER HG 1 1
16 9789 1 1 1 SER N N 2.284 -2.213 0.703 1.00 . A A . 1 SER N 1 1
16 9790 1 1 1 SER O O 4.864 -2.643 -0.422 1.00 . A A . 1 SER O 1 1
16 9791 1 1 1 SER OG O 3.440 0.187 0.379 1.00 . A A . 1 SER OG 1 1
16 9792 1 1 2 LYS C C 5.115 -3.481 -4.407 1.00 . A A . 2 LYS C 1 1
16 9793 1 1 2 LYS CA C 4.946 -3.820 -2.930 1.00 . A A . 2 LYS CA 1 1
16 9794 1 1 2 LYS CB C 4.757 -5.330 -2.760 1.00 . A A . 2 LYS CB 1 1
16 9795 1 1 2 LYS CD C 5.822 -7.589 -2.489 1.00 . A A . 2 LYS CD 1 1
16 9796 1 1 2 LYS CE C 7.012 -8.409 -2.965 1.00 . A A . 2 LYS CE 1 1
16 9797 1 1 2 LYS CG C 6.064 -6.099 -2.673 1.00 . A A . 2 LYS CG 1 1
16 9798 1 1 2 LYS H H 2.991 -3.010 -2.884 1.00 . A A . 2 LYS H 1 1
16 9799 1 1 2 LYS HA H 5.835 -3.516 -2.399 1.00 . A A . 2 LYS HA 1 1
16 9800 1 1 2 LYS HB2 H 4.196 -5.511 -1.856 1.00 . A A . 2 LYS HB2 1 1
16 9801 1 1 2 LYS HB3 H 4.197 -5.706 -3.604 1.00 . A A . 2 LYS HB3 1 1
16 9802 1 1 2 LYS HD2 H 5.654 -7.791 -1.442 1.00 . A A . 2 LYS HD2 1 1
16 9803 1 1 2 LYS HD3 H 4.948 -7.875 -3.057 1.00 . A A . 2 LYS HD3 1 1
16 9804 1 1 2 LYS HE2 H 6.755 -9.457 -2.908 1.00 . A A . 2 LYS HE2 1 1
16 9805 1 1 2 LYS HE3 H 7.226 -8.147 -3.990 1.00 . A A . 2 LYS HE3 1 1
16 9806 1 1 2 LYS HG2 H 6.623 -5.947 -3.585 1.00 . A A . 2 LYS HG2 1 1
16 9807 1 1 2 LYS HG3 H 6.633 -5.730 -1.833 1.00 . A A . 2 LYS HG3 1 1
16 9808 1 1 2 LYS HZ1 H 9.064 -8.091 -2.744 1.00 . A A . 2 LYS HZ1 1 1
16 9809 1 1 2 LYS HZ2 H 8.361 -8.941 -1.461 1.00 . A A . 2 LYS HZ2 1 1
16 9810 1 1 2 LYS HZ3 H 8.117 -7.273 -1.605 1.00 . A A . 2 LYS HZ3 1 1
16 9811 1 1 2 LYS N N 3.813 -3.102 -2.358 1.00 . A A . 2 LYS N 1 1
16 9812 1 1 2 LYS NZ N 8.223 -8.161 -2.135 1.00 . A A . 2 LYS NZ 1 1
16 9813 1 1 2 LYS O O 4.178 -3.024 -5.059 1.00 . A A . 2 LYS O 1 1
16 9814 1 1 3 GLU C C 6.806 -4.723 -7.115 1.00 . A A . 3 GLU C 1 1
16 9815 1 1 3 GLU CA C 6.607 -3.429 -6.330 1.00 . A A . 3 GLU CA 1 1
16 9816 1 1 3 GLU CB C 7.854 -2.550 -6.449 1.00 . A A . 3 GLU CB 1 1
16 9817 1 1 3 GLU CD C 8.714 -0.184 -6.654 1.00 . A A . 3 GLU CD 1 1
16 9818 1 1 3 GLU CG C 7.591 -1.079 -6.170 1.00 . A A . 3 GLU CG 1 1
16 9819 1 1 3 GLU H H 7.024 -4.076 -4.358 1.00 . A A . 3 GLU H 1 1
16 9820 1 1 3 GLU HA H 5.762 -2.898 -6.743 1.00 . A A . 3 GLU HA 1 1
16 9821 1 1 3 GLU HB2 H 8.596 -2.901 -5.748 1.00 . A A . 3 GLU HB2 1 1
16 9822 1 1 3 GLU HB3 H 8.248 -2.640 -7.451 1.00 . A A . 3 GLU HB3 1 1
16 9823 1 1 3 GLU HG2 H 6.679 -0.789 -6.670 1.00 . A A . 3 GLU HG2 1 1
16 9824 1 1 3 GLU HG3 H 7.475 -0.943 -5.105 1.00 . A A . 3 GLU HG3 1 1
16 9825 1 1 3 GLU N N 6.317 -3.710 -4.928 1.00 . A A . 3 GLU N 1 1
16 9826 1 1 3 GLU O O 7.923 -5.230 -7.224 1.00 . A A . 3 GLU O 1 1
16 9827 1 1 3 GLU OE1 O 9.801 -0.209 -6.041 1.00 . A A . 3 GLU OE1 1 1
16 9828 1 1 3 GLU OE2 O 8.506 0.543 -7.649 1.00 . A A . 3 GLU OE2 1 1
16 9829 1 1 4 CYS C C 6.259 -6.217 -9.852 1.00 . A A . 4 CYS C 1 1
16 9830 1 1 4 CYS CA C 5.768 -6.485 -8.433 1.00 . A A . 4 CYS CA 1 1
16 9831 1 1 4 CYS CB C 4.388 -7.145 -8.474 1.00 . A A . 4 CYS CB 1 1
16 9832 1 1 4 CYS H H 4.853 -4.800 -7.537 1.00 . A A . 4 CYS H 1 1
16 9833 1 1 4 CYS HA H 6.462 -7.154 -7.946 1.00 . A A . 4 CYS HA 1 1
16 9834 1 1 4 CYS HB2 H 4.451 -8.058 -9.048 1.00 . A A . 4 CYS HB2 1 1
16 9835 1 1 4 CYS HB3 H 4.079 -7.380 -7.467 1.00 . A A . 4 CYS HB3 1 1
16 9836 1 1 4 CYS N N 5.715 -5.252 -7.659 1.00 . A A . 4 CYS N 1 1
16 9837 1 1 4 CYS O O 6.657 -5.100 -10.182 1.00 . A A . 4 CYS O 1 1
16 9838 1 1 4 CYS SG S 3.092 -6.109 -9.226 1.00 . A A . 4 CYS SG 1 1
16 9839 1 1 5 MET C C 5.531 -7.456 -13.037 1.00 . A A . 5 MET C 1 1
16 9840 1 1 5 MET CA C 6.666 -7.124 -12.074 1.00 . A A . 5 MET CA 1 1
16 9841 1 1 5 MET CB C 7.860 -8.045 -12.337 1.00 . A A . 5 MET CB 1 1
16 9842 1 1 5 MET CE C 9.462 -10.662 -11.384 1.00 . A A . 5 MET CE 1 1
16 9843 1 1 5 MET CG C 8.951 -7.940 -11.284 1.00 . A A . 5 MET CG 1 1
16 9844 1 1 5 MET H H 5.898 -8.116 -10.369 1.00 . A A . 5 MET H 1 1
16 9845 1 1 5 MET HA H 6.970 -6.100 -12.233 1.00 . A A . 5 MET HA 1 1
16 9846 1 1 5 MET HB2 H 7.512 -9.067 -12.364 1.00 . A A . 5 MET HB2 1 1
16 9847 1 1 5 MET HB3 H 8.289 -7.793 -13.295 1.00 . A A . 5 MET HB3 1 1
16 9848 1 1 5 MET HE1 H 9.003 -10.939 -12.321 1.00 . A A . 5 MET HE1 1 1
16 9849 1 1 5 MET HE2 H 10.173 -11.421 -11.092 1.00 . A A . 5 MET HE2 1 1
16 9850 1 1 5 MET HE3 H 8.700 -10.571 -10.623 1.00 . A A . 5 MET HE3 1 1
16 9851 1 1 5 MET HG2 H 9.346 -6.935 -11.293 1.00 . A A . 5 MET HG2 1 1
16 9852 1 1 5 MET HG3 H 8.519 -8.147 -10.316 1.00 . A A . 5 MET HG3 1 1
16 9853 1 1 5 MET N N 6.226 -7.250 -10.689 1.00 . A A . 5 MET N 1 1
16 9854 1 1 5 MET O O 4.525 -8.051 -12.646 1.00 . A A . 5 MET O 1 1
16 9855 1 1 5 MET SD S 10.307 -9.094 -11.572 1.00 . A A . 5 MET SD 1 1
16 9856 1 1 6 THR C C 4.998 -8.598 -16.093 1.00 . A A . 6 THR C 1 1
16 9857 1 1 6 THR CA C 4.687 -7.324 -15.315 1.00 . A A . 6 THR CA 1 1
16 9858 1 1 6 THR CB C 4.575 -6.148 -16.304 1.00 . A A . 6 THR CB 1 1
16 9859 1 1 6 THR CG2 C 3.804 -4.992 -15.684 1.00 . A A . 6 THR CG2 1 1
16 9860 1 1 6 THR H H 6.521 -6.600 -14.547 1.00 . A A . 6 THR H 1 1
16 9861 1 1 6 THR HA H 3.735 -7.442 -14.818 1.00 . A A . 6 THR HA 1 1
16 9862 1 1 6 THR HB H 4.043 -6.485 -17.183 1.00 . A A . 6 THR HB 1 1
16 9863 1 1 6 THR HG1 H 6.137 -6.137 -17.507 1.00 . A A . 6 THR HG1 1 1
16 9864 1 1 6 THR HG21 H 4.201 -4.779 -14.703 1.00 . A A . 6 THR HG21 1 1
16 9865 1 1 6 THR HG22 H 2.761 -5.258 -15.600 1.00 . A A . 6 THR HG22 1 1
16 9866 1 1 6 THR HG23 H 3.904 -4.117 -16.309 1.00 . A A . 6 THR HG23 1 1
16 9867 1 1 6 THR N N 5.697 -7.069 -14.298 1.00 . A A . 6 THR N 1 1
16 9868 1 1 6 THR O O 6.016 -9.248 -15.856 1.00 . A A . 6 THR O 1 1
16 9869 1 1 6 THR OG1 O 5.881 -5.706 -16.688 1.00 . A A . 6 THR OG1 1 1
16 9870 1 1 7 ASP C C 5.493 -9.988 -18.773 1.00 . A A . 7 ASP C 1 1
16 9871 1 1 7 ASP CA C 4.299 -10.145 -17.837 1.00 . A A . 7 ASP CA 1 1
16 9872 1 1 7 ASP CB C 3.034 -10.434 -18.647 1.00 . A A . 7 ASP CB 1 1
16 9873 1 1 7 ASP CG C 2.723 -9.336 -19.644 1.00 . A A . 7 ASP CG 1 1
16 9874 1 1 7 ASP H H 3.324 -8.390 -17.165 1.00 . A A . 7 ASP H 1 1
16 9875 1 1 7 ASP HA H 4.486 -10.974 -17.170 1.00 . A A . 7 ASP HA 1 1
16 9876 1 1 7 ASP HB2 H 3.166 -11.360 -19.189 1.00 . A A . 7 ASP HB2 1 1
16 9877 1 1 7 ASP HB3 H 2.197 -10.532 -17.972 1.00 . A A . 7 ASP HB3 1 1
16 9878 1 1 7 ASP N N 4.117 -8.950 -17.022 1.00 . A A . 7 ASP N 1 1
16 9879 1 1 7 ASP O O 5.832 -8.880 -19.182 1.00 . A A . 7 ASP O 1 1
16 9880 1 1 7 ASP OD1 O 2.005 -8.383 -19.272 1.00 . A A . 7 ASP OD1 1 1
16 9881 1 1 7 ASP OD2 O 3.195 -9.429 -20.796 1.00 . A A . 7 ASP OD2 1 1
16 9882 1 1 8 GLY C C 8.583 -11.294 -19.253 1.00 . A A . 8 GLY C 1 1
16 9883 1 1 8 GLY CA C 7.278 -11.073 -19.991 1.00 . A A . 8 GLY CA 1 1
16 9884 1 1 8 GLY H H 5.813 -11.964 -18.749 1.00 . A A . 8 GLY H 1 1
16 9885 1 1 8 GLY HA2 H 7.166 -11.843 -20.741 1.00 . A A . 8 GLY HA2 1 1
16 9886 1 1 8 GLY HA3 H 7.313 -10.111 -20.480 1.00 . A A . 8 GLY HA3 1 1
16 9887 1 1 8 GLY N N 6.128 -11.108 -19.107 1.00 . A A . 8 GLY N 1 1
16 9888 1 1 8 GLY O O 9.601 -11.630 -19.860 1.00 . A A . 8 GLY O 1 1
16 9889 1 1 9 THR C C 9.802 -12.682 -16.520 1.00 . A A . 9 THR C 1 1
16 9890 1 1 9 THR CA C 9.749 -11.280 -17.115 1.00 . A A . 9 THR CA 1 1
16 9891 1 1 9 THR CB C 9.802 -10.247 -15.975 1.00 . A A . 9 THR CB 1 1
16 9892 1 1 9 THR CG2 C 11.027 -10.470 -15.100 1.00 . A A . 9 THR CG2 1 1
16 9893 1 1 9 THR H H 7.717 -10.836 -17.511 1.00 . A A . 9 THR H 1 1
16 9894 1 1 9 THR HA H 10.614 -11.134 -17.746 1.00 . A A . 9 THR HA 1 1
16 9895 1 1 9 THR HB H 8.917 -10.361 -15.364 1.00 . A A . 9 THR HB 1 1
16 9896 1 1 9 THR HG1 H 9.981 -8.290 -15.806 1.00 . A A . 9 THR HG1 1 1
16 9897 1 1 9 THR HG21 H 11.000 -11.468 -14.690 1.00 . A A . 9 THR HG21 1 1
16 9898 1 1 9 THR HG22 H 11.030 -9.750 -14.295 1.00 . A A . 9 THR HG22 1 1
16 9899 1 1 9 THR HG23 H 11.920 -10.350 -15.695 1.00 . A A . 9 THR HG23 1 1
16 9900 1 1 9 THR N N 8.558 -11.102 -17.937 1.00 . A A . 9 THR N 1 1
16 9901 1 1 9 THR O O 8.863 -13.121 -15.855 1.00 . A A . 9 THR O 1 1
16 9902 1 1 9 THR OG1 O 9.830 -8.922 -16.514 1.00 . A A . 9 THR OG1 1 1
16 9903 1 1 10 VAL C C 10.830 -14.788 -14.745 1.00 . A A . 10 VAL C 1 1
16 9904 1 1 10 VAL CA C 11.082 -14.735 -16.249 1.00 . A A . 10 VAL CA 1 1
16 9905 1 1 10 VAL CB C 12.499 -15.266 -16.539 1.00 . A A . 10 VAL CB 1 1
16 9906 1 1 10 VAL CG1 C 12.673 -16.665 -15.968 1.00 . A A . 10 VAL CG1 1 1
16 9907 1 1 10 VAL CG2 C 12.774 -15.254 -18.036 1.00 . A A . 10 VAL CG2 1 1
16 9908 1 1 10 VAL H H 11.619 -12.978 -17.300 1.00 . A A . 10 VAL H 1 1
16 9909 1 1 10 VAL HA H 10.369 -15.377 -16.746 1.00 . A A . 10 VAL HA 1 1
16 9910 1 1 10 VAL HB H 13.212 -14.613 -16.058 1.00 . A A . 10 VAL HB 1 1
16 9911 1 1 10 VAL HG11 H 13.175 -17.288 -16.692 1.00 . A A . 10 VAL HG11 1 1
16 9912 1 1 10 VAL HG12 H 13.261 -16.613 -15.064 1.00 . A A . 10 VAL HG12 1 1
16 9913 1 1 10 VAL HG13 H 11.703 -17.084 -15.744 1.00 . A A . 10 VAL HG13 1 1
16 9914 1 1 10 VAL HG21 H 12.427 -14.323 -18.458 1.00 . A A . 10 VAL HG21 1 1
16 9915 1 1 10 VAL HG22 H 13.836 -15.352 -18.207 1.00 . A A . 10 VAL HG22 1 1
16 9916 1 1 10 VAL HG23 H 12.256 -16.077 -18.504 1.00 . A A . 10 VAL HG23 1 1
16 9917 1 1 10 VAL N N 10.905 -13.382 -16.762 1.00 . A A . 10 VAL N 1 1
16 9918 1 1 10 VAL O O 11.359 -13.976 -13.986 1.00 . A A . 10 VAL O 1 1
16 9919 1 1 11 CYS C C 9.761 -17.382 -12.500 1.00 . A A . 11 CYS C 1 1
16 9920 1 1 11 CYS CA C 9.696 -15.913 -12.909 1.00 . A A . 11 CYS CA 1 1
16 9921 1 1 11 CYS CB C 8.302 -15.353 -12.616 1.00 . A A . 11 CYS CB 1 1
16 9922 1 1 11 CYS H H 9.628 -16.370 -14.975 1.00 . A A . 11 CYS H 1 1
16 9923 1 1 11 CYS HA H 10.424 -15.360 -12.337 1.00 . A A . 11 CYS HA 1 1
16 9924 1 1 11 CYS HB2 H 8.140 -15.354 -11.548 1.00 . A A . 11 CYS HB2 1 1
16 9925 1 1 11 CYS HB3 H 8.246 -14.340 -12.983 1.00 . A A . 11 CYS HB3 1 1
16 9926 1 1 11 CYS N N 10.019 -15.751 -14.321 1.00 . A A . 11 CYS N 1 1
16 9927 1 1 11 CYS O O 9.600 -18.276 -13.331 1.00 . A A . 11 CYS O 1 1
16 9928 1 1 11 CYS SG S 6.945 -16.298 -13.381 1.00 . A A . 11 CYS SG 1 1
16 9929 1 1 12 TYR C C 9.296 -19.124 -9.403 1.00 . A A . 12 TYR C 1 1
16 9930 1 1 12 TYR CA C 10.090 -18.982 -10.697 1.00 . A A . 12 TYR CA 1 1
16 9931 1 1 12 TYR CB C 11.552 -19.362 -10.456 1.00 . A A . 12 TYR CB 1 1
16 9932 1 1 12 TYR CD1 C 11.966 -21.465 -11.791 1.00 . A A . 12 TYR CD1 1 1
16 9933 1 1 12 TYR CD2 C 12.998 -19.445 -12.524 1.00 . A A . 12 TYR CD2 1 1
16 9934 1 1 12 TYR CE1 C 12.542 -22.147 -12.846 1.00 . A A . 12 TYR CE1 1 1
16 9935 1 1 12 TYR CE2 C 13.576 -20.118 -13.582 1.00 . A A . 12 TYR CE2 1 1
16 9936 1 1 12 TYR CG C 12.184 -20.104 -11.611 1.00 . A A . 12 TYR CG 1 1
16 9937 1 1 12 TYR CZ C 13.345 -21.470 -13.739 1.00 . A A . 12 TYR CZ 1 1
16 9938 1 1 12 TYR H H 10.121 -16.868 -10.603 1.00 . A A . 12 TYR H 1 1
16 9939 1 1 12 TYR HA H 9.673 -19.648 -11.437 1.00 . A A . 12 TYR HA 1 1
16 9940 1 1 12 TYR HB2 H 12.127 -18.465 -10.285 1.00 . A A . 12 TYR HB2 1 1
16 9941 1 1 12 TYR HB3 H 11.613 -19.995 -9.582 1.00 . A A . 12 TYR HB3 1 1
16 9942 1 1 12 TYR HD1 H 11.336 -21.993 -11.089 1.00 . A A . 12 TYR HD1 1 1
16 9943 1 1 12 TYR HD2 H 13.177 -18.387 -12.398 1.00 . A A . 12 TYR HD2 1 1
16 9944 1 1 12 TYR HE1 H 12.361 -23.204 -12.969 1.00 . A A . 12 TYR HE1 1 1
16 9945 1 1 12 TYR HE2 H 14.206 -19.588 -14.281 1.00 . A A . 12 TYR HE2 1 1
16 9946 1 1 12 TYR HH H 14.873 -22.175 -14.669 1.00 . A A . 12 TYR HH 1 1
16 9947 1 1 12 TYR N N 10.000 -17.622 -11.216 1.00 . A A . 12 TYR N 1 1
16 9948 1 1 12 TYR O O 9.392 -18.285 -8.506 1.00 . A A . 12 TYR O 1 1
16 9949 1 1 12 TYR OH O 13.920 -22.145 -14.791 1.00 . A A . 12 TYR OH 1 1
16 9950 1 1 13 ILE C C 8.577 -20.723 -6.910 1.00 . A A . 13 ILE C 1 1
16 9951 1 1 13 ILE CA C 7.700 -20.446 -8.128 1.00 . A A . 13 ILE CA 1 1
16 9952 1 1 13 ILE CB C 6.749 -21.639 -8.342 1.00 . A A . 13 ILE CB 1 1
16 9953 1 1 13 ILE CD1 C 5.191 -20.201 -9.750 1.00 . A A . 13 ILE CD1 1 1
16 9954 1 1 13 ILE CG1 C 5.990 -21.483 -9.661 1.00 . A A . 13 ILE CG1 1 1
16 9955 1 1 13 ILE CG2 C 5.778 -21.757 -7.176 1.00 . A A . 13 ILE CG2 1 1
16 9956 1 1 13 ILE H H 8.476 -20.825 -10.059 1.00 . A A . 13 ILE H 1 1
16 9957 1 1 13 ILE HA H 7.104 -19.566 -7.937 1.00 . A A . 13 ILE HA 1 1
16 9958 1 1 13 ILE HB H 7.340 -22.540 -8.380 1.00 . A A . 13 ILE HB 1 1
16 9959 1 1 13 ILE HD11 H 4.864 -19.911 -8.763 1.00 . A A . 13 ILE HD11 1 1
16 9960 1 1 13 ILE HD12 H 5.807 -19.421 -10.171 1.00 . A A . 13 ILE HD12 1 1
16 9961 1 1 13 ILE HD13 H 4.329 -20.358 -10.382 1.00 . A A . 13 ILE HD13 1 1
16 9962 1 1 13 ILE HG12 H 6.694 -21.491 -10.477 1.00 . A A . 13 ILE HG12 1 1
16 9963 1 1 13 ILE HG13 H 5.304 -22.311 -9.773 1.00 . A A . 13 ILE HG13 1 1
16 9964 1 1 13 ILE HG21 H 5.906 -22.717 -6.698 1.00 . A A . 13 ILE HG21 1 1
16 9965 1 1 13 ILE HG22 H 5.975 -20.972 -6.462 1.00 . A A . 13 ILE HG22 1 1
16 9966 1 1 13 ILE HG23 H 4.766 -21.668 -7.540 1.00 . A A . 13 ILE HG23 1 1
16 9967 1 1 13 ILE N N 8.511 -20.192 -9.312 1.00 . A A . 13 ILE N 1 1
16 9968 1 1 13 ILE O O 8.150 -20.539 -5.770 1.00 . A A . 13 ILE O 1 1
16 9969 1 1 14 HIS C C 11.855 -20.417 -6.028 1.00 . A A . 14 HIS C 1 1
16 9970 1 1 14 HIS CA C 10.745 -21.463 -6.086 1.00 . A A . 14 HIS CA 1 1
16 9971 1 1 14 HIS CB C 11.348 -22.854 -6.280 1.00 . A A . 14 HIS CB 1 1
16 9972 1 1 14 HIS CD2 C 11.037 -23.709 -3.850 1.00 . A A . 14 HIS CD2 1 1
16 9973 1 1 14 HIS CE1 C 13.018 -24.605 -3.569 1.00 . A A . 14 HIS CE1 1 1
16 9974 1 1 14 HIS CG C 11.733 -23.524 -4.996 1.00 . A A . 14 HIS CG 1 1
16 9975 1 1 14 HIS H H 10.088 -21.290 -8.091 1.00 . A A . 14 HIS H 1 1
16 9976 1 1 14 HIS HA H 10.200 -21.442 -5.154 1.00 . A A . 14 HIS HA 1 1
16 9977 1 1 14 HIS HB2 H 10.628 -23.484 -6.779 1.00 . A A . 14 HIS HB2 1 1
16 9978 1 1 14 HIS HB3 H 12.235 -22.774 -6.892 1.00 . A A . 14 HIS HB3 1 1
16 9979 1 1 14 HIS HD1 H 13.704 -24.125 -5.435 1.00 . A A . 14 HIS HD1 1 1
16 9980 1 1 14 HIS HD2 H 10.023 -23.387 -3.656 1.00 . A A . 14 HIS HD2 1 1
16 9981 1 1 14 HIS HE1 H 13.861 -25.116 -3.129 1.00 . A A . 14 HIS HE1 1 1
16 9982 1 1 14 HIS N N 9.806 -21.163 -7.161 1.00 . A A . 14 HIS N 1 1
16 9983 1 1 14 HIS ND1 N 12.970 -24.095 -4.787 1.00 . A A . 14 HIS ND1 1 1
16 9984 1 1 14 HIS NE2 N 11.857 -24.383 -2.980 1.00 . A A . 14 HIS NE2 1 1
16 9985 1 1 14 HIS O O 12.998 -20.730 -5.695 1.00 . A A . 14 HIS O 1 1
16 9986 1 1 15 ASN C C 11.950 -16.898 -5.544 1.00 . A A . 15 ASN C 1 1
16 9987 1 1 15 ASN CA C 12.480 -18.086 -6.342 1.00 . A A . 15 ASN CA 1 1
16 9988 1 1 15 ASN CB C 12.808 -17.649 -7.772 1.00 . A A . 15 ASN CB 1 1
16 9989 1 1 15 ASN CG C 13.983 -18.410 -8.353 1.00 . A A . 15 ASN CG 1 1
16 9990 1 1 15 ASN H H 10.584 -18.989 -6.614 1.00 . A A . 15 ASN H 1 1
16 9991 1 1 15 ASN HA H 13.380 -18.449 -5.870 1.00 . A A . 15 ASN HA 1 1
16 9992 1 1 15 ASN HB2 H 11.946 -17.821 -8.401 1.00 . A A . 15 ASN HB2 1 1
16 9993 1 1 15 ASN HB3 H 13.046 -16.596 -7.774 1.00 . A A . 15 ASN HB3 1 1
16 9994 1 1 15 ASN HD21 H 12.991 -20.125 -8.178 1.00 . A A . 15 ASN HD21 1 1
16 9995 1 1 15 ASN HD22 H 14.582 -20.241 -8.842 1.00 . A A . 15 ASN HD22 1 1
16 9996 1 1 15 ASN N N 11.511 -19.176 -6.356 1.00 . A A . 15 ASN N 1 1
16 9997 1 1 15 ASN ND2 N 13.838 -19.725 -8.470 1.00 . A A . 15 ASN ND2 1 1
16 9998 1 1 15 ASN O O 12.453 -15.780 -5.667 1.00 . A A . 15 ASN O 1 1
16 9999 1 1 15 ASN OD1 O 15.010 -17.823 -8.693 1.00 . A A . 15 ASN OD1 1 1
16 10000 1 1 16 HIS C C 9.964 -14.889 -4.760 1.00 . A A . 16 HIS C 1 1
16 10001 1 1 16 HIS CA C 10.335 -16.099 -3.907 1.00 . A A . 16 HIS CA 1 1
16 10002 1 1 16 HIS CB C 11.298 -15.680 -2.797 1.00 . A A . 16 HIS CB 1 1
16 10003 1 1 16 HIS CD2 C 10.396 -13.804 -1.248 1.00 . A A . 16 HIS CD2 1 1
16 10004 1 1 16 HIS CE1 C 9.532 -15.070 0.318 1.00 . A A . 16 HIS CE1 1 1
16 10005 1 1 16 HIS CG C 10.615 -15.092 -1.600 1.00 . A A . 16 HIS CG 1 1
16 10006 1 1 16 HIS H H 10.576 -18.059 -4.672 1.00 . A A . 16 HIS H 1 1
16 10007 1 1 16 HIS HA H 9.437 -16.499 -3.461 1.00 . A A . 16 HIS HA 1 1
16 10008 1 1 16 HIS HB2 H 11.857 -16.544 -2.468 1.00 . A A . 16 HIS HB2 1 1
16 10009 1 1 16 HIS HB3 H 11.984 -14.939 -3.185 1.00 . A A . 16 HIS HB3 1 1
16 10010 1 1 16 HIS HD1 H 10.057 -16.839 -0.563 1.00 . A A . 16 HIS HD1 1 1
16 10011 1 1 16 HIS HD2 H 10.697 -12.928 -1.805 1.00 . A A . 16 HIS HD2 1 1
16 10012 1 1 16 HIS HE1 H 9.029 -15.392 1.218 1.00 . A A . 16 HIS HE1 1 1
16 10013 1 1 16 HIS N N 10.932 -17.148 -4.726 1.00 . A A . 16 HIS N 1 1
16 10014 1 1 16 HIS ND1 N 10.061 -15.860 -0.598 1.00 . A A . 16 HIS ND1 1 1
16 10015 1 1 16 HIS NE2 N 9.722 -13.816 -0.053 1.00 . A A . 16 HIS NE2 1 1
16 10016 1 1 16 HIS O O 9.978 -13.755 -4.283 1.00 . A A . 16 HIS O 1 1
16 10017 1 1 17 ASN C C 7.769 -13.757 -6.834 1.00 . A A . 17 ASN C 1 1
16 10018 1 1 17 ASN CA C 9.259 -14.070 -6.940 1.00 . A A . 17 ASN CA 1 1
16 10019 1 1 17 ASN CB C 9.608 -14.460 -8.379 1.00 . A A . 17 ASN CB 1 1
16 10020 1 1 17 ASN CG C 10.991 -13.989 -8.785 1.00 . A A . 17 ASN CG 1 1
16 10021 1 1 17 ASN H H 9.640 -16.066 -6.344 1.00 . A A . 17 ASN H 1 1
16 10022 1 1 17 ASN HA H 9.820 -13.189 -6.669 1.00 . A A . 17 ASN HA 1 1
16 10023 1 1 17 ASN HB2 H 9.573 -15.536 -8.471 1.00 . A A . 17 ASN HB2 1 1
16 10024 1 1 17 ASN HB3 H 8.885 -14.022 -9.050 1.00 . A A . 17 ASN HB3 1 1
16 10025 1 1 17 ASN HD21 H 11.749 -14.658 -7.073 1.00 . A A . 17 ASN HD21 1 1
16 10026 1 1 17 ASN HD22 H 12.874 -13.914 -8.155 1.00 . A A . 17 ASN HD22 1 1
16 10027 1 1 17 ASN N N 9.632 -15.139 -6.022 1.00 . A A . 17 ASN N 1 1
16 10028 1 1 17 ASN ND2 N 11.970 -14.209 -7.916 1.00 . A A . 17 ASN ND2 1 1
16 10029 1 1 17 ASN O O 6.927 -14.645 -6.968 1.00 . A A . 17 ASN O 1 1
16 10030 1 1 17 ASN OD1 O 11.175 -13.434 -9.869 1.00 . A A . 17 ASN OD1 1 1
16 10031 1 1 18 ASP C C 5.648 -11.220 -7.674 1.00 . A A . 18 ASP C 1 1
16 10032 1 1 18 ASP CA C 6.065 -12.059 -6.470 1.00 . A A . 18 ASP CA 1 1
16 10033 1 1 18 ASP CB C 5.870 -11.257 -5.182 1.00 . A A . 18 ASP CB 1 1
16 10034 1 1 18 ASP CG C 4.464 -11.381 -4.630 1.00 . A A . 18 ASP CG 1 1
16 10035 1 1 18 ASP H H 8.170 -11.829 -6.496 1.00 . A A . 18 ASP H 1 1
16 10036 1 1 18 ASP HA H 5.446 -12.942 -6.430 1.00 . A A . 18 ASP HA 1 1
16 10037 1 1 18 ASP HB2 H 6.563 -11.615 -4.434 1.00 . A A . 18 ASP HB2 1 1
16 10038 1 1 18 ASP HB3 H 6.069 -10.215 -5.382 1.00 . A A . 18 ASP HB3 1 1
16 10039 1 1 18 ASP N N 7.452 -12.490 -6.593 1.00 . A A . 18 ASP N 1 1
16 10040 1 1 18 ASP O O 6.074 -10.075 -7.824 1.00 . A A . 18 ASP O 1 1
16 10041 1 1 18 ASP OD1 O 3.550 -11.725 -5.407 1.00 . A A . 18 ASP OD1 1 1
16 10042 1 1 18 ASP OD2 O 4.277 -11.133 -3.421 1.00 . A A . 18 ASP OD2 1 1
16 10043 1 1 19 CYS C C 2.841 -10.830 -9.632 1.00 . A A . 19 CYS C 1 1
16 10044 1 1 19 CYS CA C 4.339 -11.106 -9.723 1.00 . A A . 19 CYS CA 1 1
16 10045 1 1 19 CYS CB C 4.641 -11.935 -10.973 1.00 . A A . 19 CYS CB 1 1
16 10046 1 1 19 CYS H H 4.508 -12.715 -8.357 1.00 . A A . 19 CYS H 1 1
16 10047 1 1 19 CYS HA H 4.863 -10.166 -9.790 1.00 . A A . 19 CYS HA 1 1
16 10048 1 1 19 CYS HB2 H 4.719 -12.977 -10.695 1.00 . A A . 19 CYS HB2 1 1
16 10049 1 1 19 CYS HB3 H 3.831 -11.817 -11.678 1.00 . A A . 19 CYS HB3 1 1
16 10050 1 1 19 CYS N N 4.813 -11.799 -8.530 1.00 . A A . 19 CYS N 1 1
16 10051 1 1 19 CYS O O 2.054 -11.718 -9.301 1.00 . A A . 19 CYS O 1 1
16 10052 1 1 19 CYS SG S 6.186 -11.470 -11.818 1.00 . A A . 19 CYS SG 1 1
16 10053 1 1 20 CYS C C 0.189 -10.154 -10.699 1.00 . A A . 20 CYS C 1 1
16 10054 1 1 20 CYS CA C 1.051 -9.199 -9.880 1.00 . A A . 20 CYS CA 1 1
16 10055 1 1 20 CYS CB C 0.884 -7.770 -10.400 1.00 . A A . 20 CYS CB 1 1
16 10056 1 1 20 CYS H H 3.129 -8.931 -10.185 1.00 . A A . 20 CYS H 1 1
16 10057 1 1 20 CYS HA H 0.731 -9.238 -8.850 1.00 . A A . 20 CYS HA 1 1
16 10058 1 1 20 CYS HB2 H 1.651 -7.571 -11.135 1.00 . A A . 20 CYS HB2 1 1
16 10059 1 1 20 CYS HB3 H -0.086 -7.676 -10.865 1.00 . A A . 20 CYS HB3 1 1
16 10060 1 1 20 CYS N N 2.454 -9.594 -9.928 1.00 . A A . 20 CYS N 1 1
16 10061 1 1 20 CYS O O -0.993 -10.343 -10.412 1.00 . A A . 20 CYS O 1 1
16 10062 1 1 20 CYS SG S 1.009 -6.490 -9.109 1.00 . A A . 20 CYS SG 1 1
16 10063 1 1 21 GLY C C 0.387 -13.132 -12.253 1.00 . A A . 21 GLY C 1 1
16 10064 1 1 21 GLY CA C 0.062 -11.685 -12.567 1.00 . A A . 21 GLY CA 1 1
16 10065 1 1 21 GLY H H 1.734 -10.568 -11.904 1.00 . A A . 21 GLY H 1 1
16 10066 1 1 21 GLY HA2 H -0.997 -11.527 -12.430 1.00 . A A . 21 GLY HA2 1 1
16 10067 1 1 21 GLY HA3 H 0.314 -11.487 -13.599 1.00 . A A . 21 GLY HA3 1 1
16 10068 1 1 21 GLY N N 0.790 -10.756 -11.722 1.00 . A A . 21 GLY N 1 1
16 10069 1 1 21 GLY O O 1.248 -13.415 -11.420 1.00 . A A . 21 GLY O 1 1
16 10070 1 1 22 SER C C 0.864 -16.046 -13.749 1.00 . A A . 22 SER C 1 1
16 10071 1 1 22 SER CA C -0.089 -15.476 -12.704 1.00 . A A . 22 SER CA 1 1
16 10072 1 1 22 SER CB C -1.422 -16.227 -12.746 1.00 . A A . 22 SER CB 1 1
16 10073 1 1 22 SER H H -0.977 -13.761 -13.572 1.00 . A A . 22 SER H 1 1
16 10074 1 1 22 SER HA H 0.353 -15.600 -11.726 1.00 . A A . 22 SER HA 1 1
16 10075 1 1 22 SER HB2 H -2.130 -15.665 -13.335 1.00 . A A . 22 SER HB2 1 1
16 10076 1 1 22 SER HB3 H -1.270 -17.197 -13.197 1.00 . A A . 22 SER HB3 1 1
16 10077 1 1 22 SER HG H -1.257 -16.719 -10.858 1.00 . A A . 22 SER HG 1 1
16 10078 1 1 22 SER N N -0.305 -14.050 -12.920 1.00 . A A . 22 SER N 1 1
16 10079 1 1 22 SER O O 0.735 -15.767 -14.942 1.00 . A A . 22 SER O 1 1
16 10080 1 1 22 SER OG O -1.949 -16.404 -11.443 1.00 . A A . 22 SER OG 1 1
16 10081 1 1 23 CYS C C 2.139 -18.519 -15.069 1.00 . A A . 23 CYS C 1 1
16 10082 1 1 23 CYS CA C 2.796 -17.460 -14.189 1.00 . A A . 23 CYS CA 1 1
16 10083 1 1 23 CYS CB C 3.936 -18.086 -13.382 1.00 . A A . 23 CYS CB 1 1
16 10084 1 1 23 CYS H H 1.872 -17.034 -12.333 1.00 . A A . 23 CYS H 1 1
16 10085 1 1 23 CYS HA H 3.198 -16.683 -14.821 1.00 . A A . 23 CYS HA 1 1
16 10086 1 1 23 CYS HB2 H 3.521 -18.600 -12.528 1.00 . A A . 23 CYS HB2 1 1
16 10087 1 1 23 CYS HB3 H 4.459 -18.796 -14.005 1.00 . A A . 23 CYS HB3 1 1
16 10088 1 1 23 CYS N N 1.820 -16.848 -13.295 1.00 . A A . 23 CYS N 1 1
16 10089 1 1 23 CYS O O 1.469 -19.426 -14.573 1.00 . A A . 23 CYS O 1 1
16 10090 1 1 23 CYS SG S 5.158 -16.883 -12.765 1.00 . A A . 23 CYS SG 1 1
16 10091 1 1 24 LEU C C 2.855 -20.171 -17.999 1.00 . A A . 24 LEU C 1 1
16 10092 1 1 24 LEU CA C 1.762 -19.345 -17.328 1.00 . A A . 24 LEU CA 1 1
16 10093 1 1 24 LEU CB C 0.945 -18.603 -18.387 1.00 . A A . 24 LEU CB 1 1
16 10094 1 1 24 LEU CD1 C -1.069 -17.267 -19.051 1.00 . A A . 24 LEU CD1 1 1
16 10095 1 1 24 LEU CD2 C -1.280 -19.068 -17.328 1.00 . A A . 24 LEU CD2 1 1
16 10096 1 1 24 LEU CG C -0.374 -17.993 -17.910 1.00 . A A . 24 LEU CG 1 1
16 10097 1 1 24 LEU H H 2.878 -17.654 -16.713 1.00 . A A . 24 LEU H 1 1
16 10098 1 1 24 LEU HA H 1.110 -20.009 -16.781 1.00 . A A . 24 LEU HA 1 1
16 10099 1 1 24 LEU HB2 H 1.557 -17.805 -18.777 1.00 . A A . 24 LEU HB2 1 1
16 10100 1 1 24 LEU HB3 H 0.720 -19.303 -19.179 1.00 . A A . 24 LEU HB3 1 1
16 10101 1 1 24 LEU HD11 H -2.137 -17.303 -18.903 1.00 . A A . 24 LEU HD11 1 1
16 10102 1 1 24 LEU HD12 H -0.819 -17.746 -19.987 1.00 . A A . 24 LEU HD12 1 1
16 10103 1 1 24 LEU HD13 H -0.742 -16.238 -19.075 1.00 . A A . 24 LEU HD13 1 1
16 10104 1 1 24 LEU HD21 H -2.207 -19.095 -17.882 1.00 . A A . 24 LEU HD21 1 1
16 10105 1 1 24 LEU HD22 H -1.486 -18.842 -16.292 1.00 . A A . 24 LEU HD22 1 1
16 10106 1 1 24 LEU HD23 H -0.790 -20.027 -17.398 1.00 . A A . 24 LEU HD23 1 1
16 10107 1 1 24 LEU HG H -0.168 -17.270 -17.133 1.00 . A A . 24 LEU HG 1 1
16 10108 1 1 24 LEU N N 2.336 -18.397 -16.377 1.00 . A A . 24 LEU N 1 1
16 10109 1 1 24 LEU O O 3.679 -19.641 -18.745 1.00 . A A . 24 LEU O 1 1
16 10110 1 1 25 CYS C C 3.380 -22.892 -19.666 1.00 . A A . 25 CYS C 1 1
16 10111 1 1 25 CYS CA C 3.846 -22.373 -18.309 1.00 . A A . 25 CYS CA 1 1
16 10112 1 1 25 CYS CB C 4.110 -23.547 -17.364 1.00 . A A . 25 CYS CB 1 1
16 10113 1 1 25 CYS H H 2.173 -21.836 -17.126 1.00 . A A . 25 CYS H 1 1
16 10114 1 1 25 CYS HA H 4.760 -21.818 -18.444 1.00 . A A . 25 CYS HA 1 1
16 10115 1 1 25 CYS HB2 H 3.258 -24.211 -17.380 1.00 . A A . 25 CYS HB2 1 1
16 10116 1 1 25 CYS HB3 H 4.984 -24.083 -17.705 1.00 . A A . 25 CYS HB3 1 1
16 10117 1 1 25 CYS N N 2.856 -21.472 -17.730 1.00 . A A . 25 CYS N 1 1
16 10118 1 1 25 CYS O O 2.263 -23.391 -19.802 1.00 . A A . 25 CYS O 1 1
16 10119 1 1 25 CYS SG S 4.398 -23.059 -15.633 1.00 . A A . 25 CYS SG 1 1
16 10120 1 1 26 SER C C 4.448 -24.638 -22.253 1.00 . A A . 26 SER C 1 1
16 10121 1 1 26 SER CA C 3.923 -23.225 -22.015 1.00 . A A . 26 SER CA 1 1
16 10122 1 1 26 SER CB C 4.514 -22.269 -23.053 1.00 . A A . 26 SER CB 1 1
16 10123 1 1 26 SER H H 5.121 -22.365 -20.496 1.00 . A A . 26 SER H 1 1
16 10124 1 1 26 SER HA H 2.848 -23.231 -22.115 1.00 . A A . 26 SER HA 1 1
16 10125 1 1 26 SER HB2 H 4.576 -21.277 -22.631 1.00 . A A . 26 SER HB2 1 1
16 10126 1 1 26 SER HB3 H 5.503 -22.606 -23.327 1.00 . A A . 26 SER HB3 1 1
16 10127 1 1 26 SER HG H 4.248 -22.411 -24.988 1.00 . A A . 26 SER HG 1 1
16 10128 1 1 26 SER N N 4.246 -22.772 -20.668 1.00 . A A . 26 SER N 1 1
16 10129 1 1 26 SER O O 5.642 -24.899 -22.116 1.00 . A A . 26 SER O 1 1
16 10130 1 1 26 SER OG O 3.709 -22.220 -24.219 1.00 . A A . 26 SER OG 1 1
16 10131 1 1 27 ASN C C 3.704 -27.288 -24.335 1.00 . A A . 27 ASN C 1 1
16 10132 1 1 27 ASN CA C 3.913 -26.932 -22.866 1.00 . A A . 27 ASN CA 1 1
16 10133 1 1 27 ASN CB C 3.093 -27.873 -21.981 1.00 . A A . 27 ASN CB 1 1
16 10134 1 1 27 ASN CG C 3.635 -27.952 -20.566 1.00 . A A . 27 ASN CG 1 1
16 10135 1 1 27 ASN H H 2.606 -25.275 -22.702 1.00 . A A . 27 ASN H 1 1
16 10136 1 1 27 ASN HA H 4.959 -27.046 -22.626 1.00 . A A . 27 ASN HA 1 1
16 10137 1 1 27 ASN HB2 H 2.074 -27.517 -21.936 1.00 . A A . 27 ASN HB2 1 1
16 10138 1 1 27 ASN HB3 H 3.107 -28.864 -22.408 1.00 . A A . 27 ASN HB3 1 1
16 10139 1 1 27 ASN HD21 H 1.837 -28.456 -19.881 1.00 . A A . 27 ASN HD21 1 1
16 10140 1 1 27 ASN HD22 H 3.088 -28.342 -18.695 1.00 . A A . 27 ASN HD22 1 1
16 10141 1 1 27 ASN N N 3.543 -25.545 -22.610 1.00 . A A . 27 ASN N 1 1
16 10142 1 1 27 ASN ND2 N 2.765 -28.284 -19.618 1.00 . A A . 27 ASN ND2 1 1
16 10143 1 1 27 ASN O O 3.464 -28.445 -24.676 1.00 . A A . 27 ASN O 1 1
16 10144 1 1 27 ASN OD1 O 4.819 -27.718 -20.328 1.00 . A A . 27 ASN OD1 1 1
16 10145 1 1 28 GLY C C 4.631 -27.487 -27.188 1.00 . A A . 28 GLY C 1 1
16 10146 1 1 28 GLY CA C 3.619 -26.510 -26.623 1.00 . A A . 28 GLY CA 1 1
16 10147 1 1 28 GLY H H 3.993 -25.381 -24.872 1.00 . A A . 28 GLY H 1 1
16 10148 1 1 28 GLY HA2 H 2.625 -26.900 -26.791 1.00 . A A . 28 GLY HA2 1 1
16 10149 1 1 28 GLY HA3 H 3.717 -25.568 -27.142 1.00 . A A . 28 GLY HA3 1 1
16 10150 1 1 28 GLY N N 3.800 -26.283 -25.201 1.00 . A A . 28 GLY N 1 1
16 10151 1 1 28 GLY O O 5.344 -28.170 -26.451 1.00 . A A . 28 GLY O 1 1
16 10152 1 1 29 PRO C C 7.082 -28.025 -29.067 1.00 . A A . 29 PRO C 1 1
16 10153 1 1 29 PRO CA C 5.630 -28.465 -29.217 1.00 . A A . 29 PRO CA 1 1
16 10154 1 1 29 PRO CB C 5.189 -28.372 -30.679 1.00 . A A . 29 PRO CB 1 1
16 10155 1 1 29 PRO CD C 3.881 -26.784 -29.464 1.00 . A A . 29 PRO CD 1 1
16 10156 1 1 29 PRO CG C 4.535 -27.039 -30.793 1.00 . A A . 29 PRO CG 1 1
16 10157 1 1 29 PRO HA H 5.526 -29.484 -28.872 1.00 . A A . 29 PRO HA 1 1
16 10158 1 1 29 PRO HB2 H 6.055 -28.444 -31.323 1.00 . A A . 29 PRO HB2 1 1
16 10159 1 1 29 PRO HB3 H 4.500 -29.171 -30.903 1.00 . A A . 29 PRO HB3 1 1
16 10160 1 1 29 PRO HD2 H 3.916 -25.732 -29.222 1.00 . A A . 29 PRO HD2 1 1
16 10161 1 1 29 PRO HD3 H 2.860 -27.137 -29.471 1.00 . A A . 29 PRO HD3 1 1
16 10162 1 1 29 PRO HG2 H 5.276 -26.281 -30.998 1.00 . A A . 29 PRO HG2 1 1
16 10163 1 1 29 PRO HG3 H 3.793 -27.061 -31.578 1.00 . A A . 29 PRO HG3 1 1
16 10164 1 1 29 PRO N N 4.702 -27.567 -28.525 1.00 . A A . 29 PRO N 1 1
16 10165 1 1 29 PRO O O 7.398 -26.843 -29.197 1.00 . A A . 29 PRO O 1 1
16 10166 1 1 30 ILE C C 10.224 -29.505 -29.610 1.00 . A A . 30 ILE C 1 1
16 10167 1 1 30 ILE CA C 9.380 -28.696 -28.632 1.00 . A A . 30 ILE CA 1 1
16 10168 1 1 30 ILE CB C 9.853 -28.992 -27.196 1.00 . A A . 30 ILE CB 1 1
16 10169 1 1 30 ILE CD1 C 10.396 -31.187 -26.029 1.00 . A A . 30 ILE CD1 1 1
16 10170 1 1 30 ILE CG1 C 9.348 -30.364 -26.743 1.00 . A A . 30 ILE CG1 1 1
16 10171 1 1 30 ILE CG2 C 9.374 -27.905 -26.245 1.00 . A A . 30 ILE CG2 1 1
16 10172 1 1 30 ILE H H 7.648 -29.909 -28.705 1.00 . A A . 30 ILE H 1 1
16 10173 1 1 30 ILE HA H 9.531 -27.643 -28.828 1.00 . A A . 30 ILE HA 1 1
16 10174 1 1 30 ILE HB H 10.931 -28.993 -27.189 1.00 . A A . 30 ILE HB 1 1
16 10175 1 1 30 ILE HD11 H 10.514 -32.137 -26.530 1.00 . A A . 30 ILE HD11 1 1
16 10176 1 1 30 ILE HD12 H 11.337 -30.657 -26.034 1.00 . A A . 30 ILE HD12 1 1
16 10177 1 1 30 ILE HD13 H 10.085 -31.357 -25.007 1.00 . A A . 30 ILE HD13 1 1
16 10178 1 1 30 ILE HG12 H 8.515 -30.231 -26.071 1.00 . A A . 30 ILE HG12 1 1
16 10179 1 1 30 ILE HG13 H 9.020 -30.922 -27.609 1.00 . A A . 30 ILE HG13 1 1
16 10180 1 1 30 ILE HG21 H 9.635 -28.173 -25.232 1.00 . A A . 30 ILE HG21 1 1
16 10181 1 1 30 ILE HG22 H 9.845 -26.969 -26.503 1.00 . A A . 30 ILE HG22 1 1
16 10182 1 1 30 ILE HG23 H 8.302 -27.803 -26.326 1.00 . A A . 30 ILE HG23 1 1
16 10183 1 1 30 ILE N N 7.961 -28.984 -28.796 1.00 . A A . 30 ILE N 1 1
16 10184 1 1 30 ILE O O 10.512 -30.678 -29.374 1.00 . A A . 30 ILE O 1 1
16 10185 1 1 31 ALA C C 12.918 -29.353 -31.435 1.00 . A A . 31 ALA C 1 1
16 10186 1 1 31 ALA CA C 11.431 -29.531 -31.723 1.00 . A A . 31 ALA CA 1 1
16 10187 1 1 31 ALA CB C 11.091 -28.994 -33.105 1.00 . A A . 31 ALA CB 1 1
16 10188 1 1 31 ALA H H 10.356 -27.936 -30.842 1.00 . A A . 31 ALA H 1 1
16 10189 1 1 31 ALA HA H 11.195 -30.585 -31.705 1.00 . A A . 31 ALA HA 1 1
16 10190 1 1 31 ALA HB1 H 10.813 -27.952 -33.028 1.00 . A A . 31 ALA HB1 1 1
16 10191 1 1 31 ALA HB2 H 11.953 -29.090 -33.750 1.00 . A A . 31 ALA HB2 1 1
16 10192 1 1 31 ALA HB3 H 10.268 -29.557 -33.518 1.00 . A A . 31 ALA HB3 1 1
16 10193 1 1 31 ALA N N 10.617 -28.871 -30.709 1.00 . A A . 31 ALA N 1 1
16 10194 1 1 31 ALA O O 13.731 -30.219 -31.757 1.00 . A A . 31 ALA O 1 1
16 10195 1 1 32 ARG C C 14.760 -27.239 -29.141 1.00 . A A . 32 ARG C 1 1
16 10196 1 1 32 ARG CA C 14.656 -27.931 -30.497 1.00 . A A . 32 ARG CA 1 1
16 10197 1 1 32 ARG CB C 15.286 -27.052 -31.579 1.00 . A A . 32 ARG CB 1 1
16 10198 1 1 32 ARG CD C 16.853 -28.607 -32.781 1.00 . A A . 32 ARG CD 1 1
16 10199 1 1 32 ARG CG C 15.572 -27.793 -32.875 1.00 . A A . 32 ARG CG 1 1
16 10200 1 1 32 ARG CZ C 17.899 -30.532 -33.897 1.00 . A A . 32 ARG CZ 1 1
16 10201 1 1 32 ARG H H 12.573 -27.571 -30.595 1.00 . A A . 32 ARG H 1 1
16 10202 1 1 32 ARG HA H 15.191 -28.868 -30.451 1.00 . A A . 32 ARG HA 1 1
16 10203 1 1 32 ARG HB2 H 14.614 -26.235 -31.798 1.00 . A A . 32 ARG HB2 1 1
16 10204 1 1 32 ARG HB3 H 16.216 -26.652 -31.206 1.00 . A A . 32 ARG HB3 1 1
16 10205 1 1 32 ARG HD2 H 17.696 -27.938 -32.865 1.00 . A A . 32 ARG HD2 1 1
16 10206 1 1 32 ARG HD3 H 16.879 -29.101 -31.821 1.00 . A A . 32 ARG HD3 1 1
16 10207 1 1 32 ARG HE H 16.251 -29.604 -34.530 1.00 . A A . 32 ARG HE 1 1
16 10208 1 1 32 ARG HG2 H 14.749 -28.461 -33.088 1.00 . A A . 32 ARG HG2 1 1
16 10209 1 1 32 ARG HG3 H 15.670 -27.075 -33.675 1.00 . A A . 32 ARG HG3 1 1
16 10210 1 1 32 ARG HH11 H 18.839 -29.906 -32.222 1.00 . A A . 32 ARG HH11 1 1
16 10211 1 1 32 ARG HH12 H 19.566 -31.262 -33.018 1.00 . A A . 32 ARG HH12 1 1
16 10212 1 1 32 ARG HH21 H 17.198 -31.390 -35.588 1.00 . A A . 32 ARG HH21 1 1
16 10213 1 1 32 ARG HH22 H 18.633 -32.104 -34.933 1.00 . A A . 32 ARG HH22 1 1
16 10214 1 1 32 ARG N N 13.266 -28.224 -30.827 1.00 . A A . 32 ARG N 1 1
16 10215 1 1 32 ARG NE N 16.940 -29.614 -33.834 1.00 . A A . 32 ARG NE 1 1
16 10216 1 1 32 ARG NH1 N 18.846 -30.569 -32.970 1.00 . A A . 32 ARG NH1 1 1
16 10217 1 1 32 ARG NH2 N 17.911 -31.415 -34.888 1.00 . A A . 32 ARG NH2 1 1
16 10218 1 1 32 ARG O O 15.018 -26.038 -29.047 1.00 . A A . 32 ARG O 1 1
16 10219 1 1 33 PRO C C 16.038 -27.128 -26.279 1.00 . A A . 33 PRO C 1 1
16 10220 1 1 33 PRO CA C 14.617 -27.494 -26.694 1.00 . A A . 33 PRO CA 1 1
16 10221 1 1 33 PRO CB C 14.098 -28.661 -25.850 1.00 . A A . 33 PRO CB 1 1
16 10222 1 1 33 PRO CD C 14.241 -29.450 -28.102 1.00 . A A . 33 PRO CD 1 1
16 10223 1 1 33 PRO CG C 14.381 -29.874 -26.667 1.00 . A A . 33 PRO CG 1 1
16 10224 1 1 33 PRO HA H 13.973 -26.637 -26.564 1.00 . A A . 33 PRO HA 1 1
16 10225 1 1 33 PRO HB2 H 14.623 -28.687 -24.906 1.00 . A A . 33 PRO HB2 1 1
16 10226 1 1 33 PRO HB3 H 13.039 -28.541 -25.676 1.00 . A A . 33 PRO HB3 1 1
16 10227 1 1 33 PRO HD2 H 14.945 -29.982 -28.724 1.00 . A A . 33 PRO HD2 1 1
16 10228 1 1 33 PRO HD3 H 13.230 -29.616 -28.447 1.00 . A A . 33 PRO HD3 1 1
16 10229 1 1 33 PRO HG2 H 15.384 -30.220 -26.474 1.00 . A A . 33 PRO HG2 1 1
16 10230 1 1 33 PRO HG3 H 13.664 -30.648 -26.433 1.00 . A A . 33 PRO HG3 1 1
16 10231 1 1 33 PRO N N 14.552 -28.011 -28.065 1.00 . A A . 33 PRO N 1 1
16 10232 1 1 33 PRO O O 16.244 -26.436 -25.282 1.00 . A A . 33 PRO O 1 1
16 10233 1 1 34 TRP C C 18.728 -25.837 -26.969 1.00 . A A . 34 TRP C 1 1
16 10234 1 1 34 TRP CA C 18.415 -27.315 -26.762 1.00 . A A . 34 TRP CA 1 1
16 10235 1 1 34 TRP CB C 19.321 -28.169 -27.651 1.00 . A A . 34 TRP CB 1 1
16 10236 1 1 34 TRP CD1 C 18.450 -30.479 -26.959 1.00 . A A . 34 TRP CD1 1 1
16 10237 1 1 34 TRP CD2 C 20.676 -30.261 -26.844 1.00 . A A . 34 TRP CD2 1 1
16 10238 1 1 34 TRP CE2 C 20.331 -31.566 -26.441 1.00 . A A . 34 TRP CE2 1 1
16 10239 1 1 34 TRP CE3 C 22.025 -29.895 -26.854 1.00 . A A . 34 TRP CE3 1 1
16 10240 1 1 34 TRP CG C 19.459 -29.583 -27.172 1.00 . A A . 34 TRP CG 1 1
16 10241 1 1 34 TRP CH2 C 22.598 -32.116 -26.070 1.00 . A A . 34 TRP CH2 1 1
16 10242 1 1 34 TRP CZ2 C 21.286 -32.502 -26.051 1.00 . A A . 34 TRP CZ2 1 1
16 10243 1 1 34 TRP CZ3 C 22.971 -30.824 -26.466 1.00 . A A . 34 TRP CZ3 1 1
16 10244 1 1 34 TRP H H 16.785 -28.141 -27.832 1.00 . A A . 34 TRP H 1 1
16 10245 1 1 34 TRP HA H 18.597 -27.568 -25.728 1.00 . A A . 34 TRP HA 1 1
16 10246 1 1 34 TRP HB2 H 18.913 -28.195 -28.650 1.00 . A A . 34 TRP HB2 1 1
16 10247 1 1 34 TRP HB3 H 20.306 -27.728 -27.678 1.00 . A A . 34 TRP HB3 1 1
16 10248 1 1 34 TRP HD1 H 17.404 -30.265 -27.116 1.00 . A A . 34 TRP HD1 1 1
16 10249 1 1 34 TRP HE1 H 18.444 -32.473 -26.299 1.00 . A A . 34 TRP HE1 1 1
16 10250 1 1 34 TRP HE3 H 22.332 -28.904 -27.156 1.00 . A A . 34 TRP HE3 1 1
16 10251 1 1 34 TRP HH2 H 23.370 -32.808 -25.775 1.00 . A A . 34 TRP HH2 1 1
16 10252 1 1 34 TRP HZ2 H 21.014 -33.501 -25.744 1.00 . A A . 34 TRP HZ2 1 1
16 10253 1 1 34 TRP HZ3 H 24.017 -30.558 -26.467 1.00 . A A . 34 TRP HZ3 1 1
16 10254 1 1 34 TRP N N 17.013 -27.595 -27.050 1.00 . A A . 34 TRP N 1 1
16 10255 1 1 34 TRP NE1 N 18.967 -31.673 -26.519 1.00 . A A . 34 TRP NE1 1 1
16 10256 1 1 34 TRP O O 19.588 -25.275 -26.290 1.00 . A A . 34 TRP O 1 1
16 10257 1 1 35 GLU C C 16.982 -22.987 -27.875 1.00 . A A . 35 GLU C 1 1
16 10258 1 1 35 GLU CA C 18.231 -23.799 -28.203 1.00 . A A . 35 GLU CA 1 1
16 10259 1 1 35 GLU CB C 18.603 -23.611 -29.675 1.00 . A A . 35 GLU CB 1 1
16 10260 1 1 35 GLU CD C 18.140 -24.288 -32.065 1.00 . A A . 35 GLU CD 1 1
16 10261 1 1 35 GLU CG C 17.627 -24.267 -30.638 1.00 . A A . 35 GLU CG 1 1
16 10262 1 1 35 GLU H H 17.354 -25.714 -28.416 1.00 . A A . 35 GLU H 1 1
16 10263 1 1 35 GLU HA H 19.046 -23.447 -27.589 1.00 . A A . 35 GLU HA 1 1
16 10264 1 1 35 GLU HB2 H 18.637 -22.554 -29.893 1.00 . A A . 35 GLU HB2 1 1
16 10265 1 1 35 GLU HB3 H 19.582 -24.035 -29.844 1.00 . A A . 35 GLU HB3 1 1
16 10266 1 1 35 GLU HG2 H 17.455 -25.283 -30.319 1.00 . A A . 35 GLU HG2 1 1
16 10267 1 1 35 GLU HG3 H 16.696 -23.720 -30.614 1.00 . A A . 35 GLU HG3 1 1
16 10268 1 1 35 GLU N N 18.025 -25.213 -27.909 1.00 . A A . 35 GLU N 1 1
16 10269 1 1 35 GLU O O 17.069 -21.870 -27.367 1.00 . A A . 35 GLU O 1 1
16 10270 1 1 35 GLU OE1 O 18.595 -23.230 -32.546 1.00 . A A . 35 GLU OE1 1 1
16 10271 1 1 35 GLU OE2 O 18.087 -25.362 -32.699 1.00 . A A . 35 GLU OE2 1 1
16 10272 1 1 36 MET C C 13.744 -23.646 -26.857 1.00 . A A . 36 MET C 1 1
16 10273 1 1 36 MET CA C 14.550 -22.888 -27.907 1.00 . A A . 36 MET CA 1 1
16 10274 1 1 36 MET CB C 13.738 -22.762 -29.197 1.00 . A A . 36 MET CB 1 1
16 10275 1 1 36 MET CE C 13.092 -20.172 -32.148 1.00 . A A . 36 MET CE 1 1
16 10276 1 1 36 MET CG C 14.253 -21.683 -30.136 1.00 . A A . 36 MET CG 1 1
16 10277 1 1 36 MET H H 15.811 -24.451 -28.575 1.00 . A A . 36 MET H 1 1
16 10278 1 1 36 MET HA H 14.769 -21.901 -27.531 1.00 . A A . 36 MET HA 1 1
16 10279 1 1 36 MET HB2 H 13.764 -23.706 -29.719 1.00 . A A . 36 MET HB2 1 1
16 10280 1 1 36 MET HB3 H 12.715 -22.528 -28.943 1.00 . A A . 36 MET HB3 1 1
16 10281 1 1 36 MET HE1 H 12.038 -20.069 -31.938 1.00 . A A . 36 MET HE1 1 1
16 10282 1 1 36 MET HE2 H 13.653 -19.493 -31.523 1.00 . A A . 36 MET HE2 1 1
16 10283 1 1 36 MET HE3 H 13.277 -19.942 -33.188 1.00 . A A . 36 MET HE3 1 1
16 10284 1 1 36 MET HG2 H 13.961 -20.718 -29.750 1.00 . A A . 36 MET HG2 1 1
16 10285 1 1 36 MET HG3 H 15.331 -21.742 -30.172 1.00 . A A . 36 MET HG3 1 1
16 10286 1 1 36 MET N N 15.819 -23.559 -28.171 1.00 . A A . 36 MET N 1 1
16 10287 1 1 36 MET O O 12.804 -24.369 -27.186 1.00 . A A . 36 MET O 1 1
16 10288 1 1 36 MET SD S 13.607 -21.855 -31.811 1.00 . A A . 36 MET SD 1 1
16 10289 1 1 37 MET C C 12.246 -23.308 -24.008 1.00 . A A . 37 MET C 1 1
16 10290 1 1 37 MET CA C 13.428 -24.142 -24.495 1.00 . A A . 37 MET CA 1 1
16 10291 1 1 37 MET CB C 14.395 -24.401 -23.338 1.00 . A A . 37 MET CB 1 1
16 10292 1 1 37 MET CE C 13.544 -27.849 -21.152 1.00 . A A . 37 MET CE 1 1
16 10293 1 1 37 MET CG C 13.835 -25.332 -22.275 1.00 . A A . 37 MET CG 1 1
16 10294 1 1 37 MET H H 14.874 -22.885 -25.392 1.00 . A A . 37 MET H 1 1
16 10295 1 1 37 MET HA H 13.058 -25.088 -24.862 1.00 . A A . 37 MET HA 1 1
16 10296 1 1 37 MET HB2 H 15.298 -24.841 -23.732 1.00 . A A . 37 MET HB2 1 1
16 10297 1 1 37 MET HB3 H 14.638 -23.460 -22.869 1.00 . A A . 37 MET HB3 1 1
16 10298 1 1 37 MET HE1 H 14.245 -27.629 -20.360 1.00 . A A . 37 MET HE1 1 1
16 10299 1 1 37 MET HE2 H 12.568 -27.469 -20.887 1.00 . A A . 37 MET HE2 1 1
16 10300 1 1 37 MET HE3 H 13.488 -28.918 -21.296 1.00 . A A . 37 MET HE3 1 1
16 10301 1 1 37 MET HG2 H 14.320 -25.116 -21.335 1.00 . A A . 37 MET HG2 1 1
16 10302 1 1 37 MET HG3 H 12.774 -25.152 -22.181 1.00 . A A . 37 MET HG3 1 1
16 10303 1 1 37 MET N N 14.117 -23.475 -25.593 1.00 . A A . 37 MET N 1 1
16 10304 1 1 37 MET O O 12.418 -22.354 -23.250 1.00 . A A . 37 MET O 1 1
16 10305 1 1 37 MET SD S 14.095 -27.072 -22.670 1.00 . A A . 37 MET SD 1 1
16 10306 1 1 38 VAL C C 9.159 -23.639 -22.873 1.00 . A A . 38 VAL C 1 1
16 10307 1 1 38 VAL CA C 9.838 -22.961 -24.058 1.00 . A A . 38 VAL CA 1 1
16 10308 1 1 38 VAL CB C 8.836 -22.870 -25.225 1.00 . A A . 38 VAL CB 1 1
16 10309 1 1 38 VAL CG1 C 9.482 -22.204 -26.431 1.00 . A A . 38 VAL CG1 1 1
16 10310 1 1 38 VAL CG2 C 8.312 -24.251 -25.585 1.00 . A A . 38 VAL CG2 1 1
16 10311 1 1 38 VAL H H 10.974 -24.443 -25.051 1.00 . A A . 38 VAL H 1 1
16 10312 1 1 38 VAL HA H 10.119 -21.957 -23.773 1.00 . A A . 38 VAL HA 1 1
16 10313 1 1 38 VAL HB H 8.002 -22.261 -24.910 1.00 . A A . 38 VAL HB 1 1
16 10314 1 1 38 VAL HG11 H 8.778 -22.183 -27.249 1.00 . A A . 38 VAL HG11 1 1
16 10315 1 1 38 VAL HG12 H 9.769 -21.195 -26.175 1.00 . A A . 38 VAL HG12 1 1
16 10316 1 1 38 VAL HG13 H 10.358 -22.765 -26.725 1.00 . A A . 38 VAL HG13 1 1
16 10317 1 1 38 VAL HG21 H 7.885 -24.226 -26.577 1.00 . A A . 38 VAL HG21 1 1
16 10318 1 1 38 VAL HG22 H 9.124 -24.964 -25.561 1.00 . A A . 38 VAL HG22 1 1
16 10319 1 1 38 VAL HG23 H 7.554 -24.545 -24.874 1.00 . A A . 38 VAL HG23 1 1
16 10320 1 1 38 VAL N N 11.047 -23.674 -24.449 1.00 . A A . 38 VAL N 1 1
16 10321 1 1 38 VAL O O 7.944 -23.543 -22.702 1.00 . A A . 38 VAL O 1 1
16 10322 1 1 39 GLY C C 9.274 -24.092 -19.694 1.00 . A A . 39 GLY C 1 1
16 10323 1 1 39 GLY CA C 9.411 -25.007 -20.895 1.00 . A A . 39 GLY CA 1 1
16 10324 1 1 39 GLY H H 10.914 -24.364 -22.240 1.00 . A A . 39 GLY H 1 1
16 10325 1 1 39 GLY HA2 H 8.439 -25.402 -21.146 1.00 . A A . 39 GLY HA2 1 1
16 10326 1 1 39 GLY HA3 H 10.066 -25.825 -20.636 1.00 . A A . 39 GLY HA3 1 1
16 10327 1 1 39 GLY N N 9.953 -24.323 -22.054 1.00 . A A . 39 GLY N 1 1
16 10328 1 1 39 GLY O O 8.393 -24.282 -18.858 1.00 . A A . 39 GLY O 1 1
16 10329 1 1 40 ASN C C 8.765 -21.460 -18.403 1.00 . A A . 40 ASN C 1 1
16 10330 1 1 40 ASN CA C 10.124 -22.149 -18.499 1.00 . A A . 40 ASN CA 1 1
16 10331 1 1 40 ASN CB C 11.228 -21.103 -18.668 1.00 . A A . 40 ASN CB 1 1
16 10332 1 1 40 ASN CG C 12.616 -21.704 -18.554 1.00 . A A . 40 ASN CG 1 1
16 10333 1 1 40 ASN H H 10.830 -22.994 -20.306 1.00 . A A . 40 ASN H 1 1
16 10334 1 1 40 ASN HA H 10.299 -22.700 -17.588 1.00 . A A . 40 ASN HA 1 1
16 10335 1 1 40 ASN HB2 H 11.134 -20.644 -19.641 1.00 . A A . 40 ASN HB2 1 1
16 10336 1 1 40 ASN HB3 H 11.118 -20.346 -17.906 1.00 . A A . 40 ASN HB3 1 1
16 10337 1 1 40 ASN HD21 H 13.189 -20.754 -20.205 1.00 . A A . 40 ASN HD21 1 1
16 10338 1 1 40 ASN HD22 H 14.391 -21.740 -19.450 1.00 . A A . 40 ASN HD22 1 1
16 10339 1 1 40 ASN N N 10.150 -23.095 -19.608 1.00 . A A . 40 ASN N 1 1
16 10340 1 1 40 ASN ND2 N 13.485 -21.364 -19.499 1.00 . A A . 40 ASN ND2 1 1
16 10341 1 1 40 ASN O O 7.950 -21.541 -19.322 1.00 . A A . 40 ASN O 1 1
16 10342 1 1 40 ASN OD1 O 12.901 -22.462 -17.628 1.00 . A A . 40 ASN OD1 1 1
16 10343 1 1 41 CYS C C 7.515 -18.590 -16.833 1.00 . A A . 41 CYS C 1 1
16 10344 1 1 41 CYS CA C 7.272 -20.078 -17.068 1.00 . A A . 41 CYS CA 1 1
16 10345 1 1 41 CYS CB C 6.527 -20.679 -15.874 1.00 . A A . 41 CYS CB 1 1
16 10346 1 1 41 CYS H H 9.220 -20.753 -16.588 1.00 . A A . 41 CYS H 1 1
16 10347 1 1 41 CYS HA H 6.668 -20.197 -17.955 1.00 . A A . 41 CYS HA 1 1
16 10348 1 1 41 CYS HB2 H 7.032 -20.392 -14.964 1.00 . A A . 41 CYS HB2 1 1
16 10349 1 1 41 CYS HB3 H 5.519 -20.292 -15.858 1.00 . A A . 41 CYS HB3 1 1
16 10350 1 1 41 CYS N N 8.530 -20.782 -17.286 1.00 . A A . 41 CYS N 1 1
16 10351 1 1 41 CYS O O 8.434 -18.206 -16.111 1.00 . A A . 41 CYS O 1 1
16 10352 1 1 41 CYS SG S 6.424 -22.498 -15.901 1.00 . A A . 41 CYS SG 1 1
16 10353 1 1 42 MET C C 5.533 -15.711 -16.717 1.00 . A A . 42 MET C 1 1
16 10354 1 1 42 MET CA C 6.806 -16.310 -17.307 1.00 . A A . 42 MET CA 1 1
16 10355 1 1 42 MET CB C 7.106 -15.666 -18.662 1.00 . A A . 42 MET CB 1 1
16 10356 1 1 42 MET CE C 9.100 -17.571 -20.710 1.00 . A A . 42 MET CE 1 1
16 10357 1 1 42 MET CG C 8.591 -15.500 -18.940 1.00 . A A . 42 MET CG 1 1
16 10358 1 1 42 MET H H 5.969 -18.122 -18.013 1.00 . A A . 42 MET H 1 1
16 10359 1 1 42 MET HA H 7.627 -16.112 -16.635 1.00 . A A . 42 MET HA 1 1
16 10360 1 1 42 MET HB2 H 6.682 -16.280 -19.442 1.00 . A A . 42 MET HB2 1 1
16 10361 1 1 42 MET HB3 H 6.646 -14.690 -18.693 1.00 . A A . 42 MET HB3 1 1
16 10362 1 1 42 MET HE1 H 8.661 -18.558 -20.710 1.00 . A A . 42 MET HE1 1 1
16 10363 1 1 42 MET HE2 H 8.408 -16.869 -21.150 1.00 . A A . 42 MET HE2 1 1
16 10364 1 1 42 MET HE3 H 10.015 -17.584 -21.286 1.00 . A A . 42 MET HE3 1 1
16 10365 1 1 42 MET HG2 H 8.713 -14.986 -19.882 1.00 . A A . 42 MET HG2 1 1
16 10366 1 1 42 MET HG3 H 9.027 -14.906 -18.151 1.00 . A A . 42 MET HG3 1 1
16 10367 1 1 42 MET N N 6.683 -17.756 -17.450 1.00 . A A . 42 MET N 1 1
16 10368 1 1 42 MET O O 4.483 -16.356 -16.697 1.00 . A A . 42 MET O 1 1
16 10369 1 1 42 MET SD S 9.462 -17.077 -19.027 1.00 . A A . 42 MET SD 1 1
16 10370 1 1 43 CYS C C 3.458 -13.431 -16.715 1.00 . A A . 43 CYS C 1 1
16 10371 1 1 43 CYS CA C 4.489 -13.791 -15.647 1.00 . A A . 43 CYS CA 1 1
16 10372 1 1 43 CYS CB C 4.947 -12.526 -14.919 1.00 . A A . 43 CYS CB 1 1
16 10373 1 1 43 CYS H H 6.495 -14.014 -16.282 1.00 . A A . 43 CYS H 1 1
16 10374 1 1 43 CYS HA H 4.031 -14.461 -14.935 1.00 . A A . 43 CYS HA 1 1
16 10375 1 1 43 CYS HB2 H 5.561 -11.938 -15.585 1.00 . A A . 43 CYS HB2 1 1
16 10376 1 1 43 CYS HB3 H 4.079 -11.949 -14.635 1.00 . A A . 43 CYS HB3 1 1
16 10377 1 1 43 CYS N N 5.631 -14.476 -16.238 1.00 . A A . 43 CYS N 1 1
16 10378 1 1 43 CYS O O 3.810 -13.115 -17.850 1.00 . A A . 43 CYS O 1 1
16 10379 1 1 43 CYS SG S 5.917 -12.848 -13.411 1.00 . A A . 43 CYS SG 1 1
16 10380 1 1 44 GLY C C -0.130 -12.662 -16.582 1.00 . A A . 44 GLY C 1 1
16 10381 1 1 44 GLY CA C 1.123 -13.160 -17.276 1.00 . A A . 44 GLY CA 1 1
16 10382 1 1 44 GLY H H 1.963 -13.742 -15.422 1.00 . A A . 44 GLY H 1 1
16 10383 1 1 44 GLY HA2 H 1.474 -12.396 -17.954 1.00 . A A . 44 GLY HA2 1 1
16 10384 1 1 44 GLY HA3 H 0.877 -14.046 -17.844 1.00 . A A . 44 GLY HA3 1 1
16 10385 1 1 44 GLY N N 2.184 -13.483 -16.341 1.00 . A A . 44 GLY N 1 1
16 10386 1 1 44 GLY O O -0.295 -12.809 -15.371 1.00 . A A . 44 GLY O 1 1
16 10387 1 1 45 PRO C C -3.261 -12.622 -16.399 1.00 . A A . 45 PRO C 1 1
16 10388 1 1 45 PRO CA C -2.300 -11.521 -16.834 1.00 . A A . 45 PRO CA 1 1
16 10389 1 1 45 PRO CB C -2.878 -10.744 -18.019 1.00 . A A . 45 PRO CB 1 1
16 10390 1 1 45 PRO CD C -0.909 -11.846 -18.811 1.00 . A A . 45 PRO CD 1 1
16 10391 1 1 45 PRO CG C -2.283 -11.390 -19.222 1.00 . A A . 45 PRO CG 1 1
16 10392 1 1 45 PRO HA H -2.130 -10.846 -16.007 1.00 . A A . 45 PRO HA 1 1
16 10393 1 1 45 PRO HB2 H -3.956 -10.827 -18.017 1.00 . A A . 45 PRO HB2 1 1
16 10394 1 1 45 PRO HB3 H -2.591 -9.705 -17.947 1.00 . A A . 45 PRO HB3 1 1
16 10395 1 1 45 PRO HD2 H -0.652 -12.767 -19.312 1.00 . A A . 45 PRO HD2 1 1
16 10396 1 1 45 PRO HD3 H -0.178 -11.080 -19.025 1.00 . A A . 45 PRO HD3 1 1
16 10397 1 1 45 PRO HG2 H -2.884 -12.235 -19.520 1.00 . A A . 45 PRO HG2 1 1
16 10398 1 1 45 PRO HG3 H -2.214 -10.674 -20.027 1.00 . A A . 45 PRO HG3 1 1
16 10399 1 1 45 PRO N N -1.040 -12.055 -17.359 1.00 . A A . 45 PRO N 1 1
16 10400 1 1 45 PRO O O -3.389 -13.649 -17.068 1.00 . A A . 45 PRO O 1 1
16 10401 1 1 46 LYS C C -6.259 -13.194 -15.394 1.00 . A A . 46 LYS C 1 1
16 10402 1 1 46 LYS CA C -4.887 -13.376 -14.753 1.00 . A A . 46 LYS CA 1 1
16 10403 1 1 46 LYS CB C -5.002 -13.241 -13.232 1.00 . A A . 46 LYS CB 1 1
16 10404 1 1 46 LYS CD C -4.508 -14.316 -11.016 1.00 . A A . 46 LYS CD 1 1
16 10405 1 1 46 LYS CE C -4.010 -13.149 -10.177 1.00 . A A . 46 LYS CE 1 1
16 10406 1 1 46 LYS CG C -4.083 -14.179 -12.468 1.00 . A A . 46 LYS CG 1 1
16 10407 1 1 46 LYS H H -3.791 -11.565 -14.787 1.00 . A A . 46 LYS H 1 1
16 10408 1 1 46 LYS HA H -4.519 -14.362 -14.992 1.00 . A A . 46 LYS HA 1 1
16 10409 1 1 46 LYS HB2 H -4.759 -12.226 -12.953 1.00 . A A . 46 LYS HB2 1 1
16 10410 1 1 46 LYS HB3 H -6.020 -13.453 -12.939 1.00 . A A . 46 LYS HB3 1 1
16 10411 1 1 46 LYS HD2 H -5.586 -14.346 -10.967 1.00 . A A . 46 LYS HD2 1 1
16 10412 1 1 46 LYS HD3 H -4.103 -15.234 -10.616 1.00 . A A . 46 LYS HD3 1 1
16 10413 1 1 46 LYS HE2 H -4.141 -12.237 -10.739 1.00 . A A . 46 LYS HE2 1 1
16 10414 1 1 46 LYS HE3 H -4.595 -13.100 -9.270 1.00 . A A . 46 LYS HE3 1 1
16 10415 1 1 46 LYS HG2 H -4.109 -15.153 -12.933 1.00 . A A . 46 LYS HG2 1 1
16 10416 1 1 46 LYS HG3 H -3.075 -13.788 -12.503 1.00 . A A . 46 LYS HG3 1 1
16 10417 1 1 46 LYS HZ1 H -2.026 -13.590 -10.654 1.00 . A A . 46 LYS HZ1 1 1
16 10418 1 1 46 LYS HZ2 H -2.461 -14.015 -9.076 1.00 . A A . 46 LYS HZ2 1 1
16 10419 1 1 46 LYS HZ3 H -2.196 -12.392 -9.471 1.00 . A A . 46 LYS HZ3 1 1
16 10420 1 1 46 LYS N N -3.936 -12.403 -15.276 1.00 . A A . 46 LYS N 1 1
16 10421 1 1 46 LYS NZ N -2.572 -13.297 -9.820 1.00 . A A . 46 LYS NZ 1 1
16 10422 1 1 46 LYS O O -6.685 -12.072 -15.664 1.00 . A A . 46 LYS O 1 1
16 10423 1 1 47 ALA C C -9.329 -14.815 -15.284 1.00 . A A . 47 ALA C 1 1
16 10424 1 1 47 ALA CA C -8.273 -14.268 -16.239 1.00 . A A . 47 ALA CA 1 1
16 10425 1 1 47 ALA CB C -8.279 -15.054 -17.542 1.00 . A A . 47 ALA CB 1 1
16 10426 1 1 47 ALA H H -6.555 -15.171 -15.396 1.00 . A A . 47 ALA H 1 1
16 10427 1 1 47 ALA HA H -8.507 -13.239 -16.467 1.00 . A A . 47 ALA HA 1 1
16 10428 1 1 47 ALA HB1 H -8.941 -15.903 -17.445 1.00 . A A . 47 ALA HB1 1 1
16 10429 1 1 47 ALA HB2 H -8.624 -14.418 -18.343 1.00 . A A . 47 ALA HB2 1 1
16 10430 1 1 47 ALA HB3 H -7.280 -15.399 -17.760 1.00 . A A . 47 ALA HB3 1 1
16 10431 1 1 47 ALA N N -6.947 -14.305 -15.633 1.00 . A A . 47 ALA N 1 1
16 10432 1 1 47 ALA O O -9.023 -15.611 -14.395 1.00 . A A . 47 ALA O 1 1
17 10433 1 1 1 SER C C 0.804 -1.151 -6.411 1.00 . A A . 1 SER C 1 1
17 10434 1 1 1 SER CA C -0.174 -0.769 -7.518 1.00 . A A . 1 SER CA 1 1
17 10435 1 1 1 SER CB C 0.188 0.606 -8.082 1.00 . A A . 1 SER CB 1 1
17 10436 1 1 1 SER H1 H -2.119 0.006 -7.203 1.00 . A A . 1 SER H1 1 1
17 10437 1 1 1 SER HA H -0.109 -1.502 -8.308 1.00 . A A . 1 SER HA 1 1
17 10438 1 1 1 SER HB2 H 0.574 1.227 -7.288 1.00 . A A . 1 SER HB2 1 1
17 10439 1 1 1 SER HB3 H 0.942 0.490 -8.848 1.00 . A A . 1 SER HB3 1 1
17 10440 1 1 1 SER HG H -0.711 2.128 -8.926 1.00 . A A . 1 SER HG 1 1
17 10441 1 1 1 SER N N -1.545 -0.767 -7.021 1.00 . A A . 1 SER N 1 1
17 10442 1 1 1 SER O O 0.984 -0.412 -5.443 1.00 . A A . 1 SER O 1 1
17 10443 1 1 1 SER OG O -0.945 1.240 -8.649 1.00 . A A . 1 SER OG 1 1
17 10444 1 1 2 LYS C C 3.750 -3.061 -6.225 1.00 . A A . 2 LYS C 1 1
17 10445 1 1 2 LYS CA C 2.395 -2.793 -5.577 1.00 . A A . 2 LYS CA 1 1
17 10446 1 1 2 LYS CB C 1.877 -4.069 -4.909 1.00 . A A . 2 LYS CB 1 1
17 10447 1 1 2 LYS CD C 0.751 -6.270 -5.351 1.00 . A A . 2 LYS CD 1 1
17 10448 1 1 2 LYS CE C 1.278 -6.999 -4.125 1.00 . A A . 2 LYS CE 1 1
17 10449 1 1 2 LYS CG C 1.749 -5.245 -5.861 1.00 . A A . 2 LYS CG 1 1
17 10450 1 1 2 LYS H H 1.249 -2.856 -7.355 1.00 . A A . 2 LYS H 1 1
17 10451 1 1 2 LYS HA H 2.515 -2.027 -4.826 1.00 . A A . 2 LYS HA 1 1
17 10452 1 1 2 LYS HB2 H 2.555 -4.347 -4.116 1.00 . A A . 2 LYS HB2 1 1
17 10453 1 1 2 LYS HB3 H 0.903 -3.869 -4.486 1.00 . A A . 2 LYS HB3 1 1
17 10454 1 1 2 LYS HD2 H -0.167 -5.766 -5.089 1.00 . A A . 2 LYS HD2 1 1
17 10455 1 1 2 LYS HD3 H 0.556 -6.991 -6.132 1.00 . A A . 2 LYS HD3 1 1
17 10456 1 1 2 LYS HE2 H 1.876 -7.837 -4.450 1.00 . A A . 2 LYS HE2 1 1
17 10457 1 1 2 LYS HE3 H 1.893 -6.319 -3.554 1.00 . A A . 2 LYS HE3 1 1
17 10458 1 1 2 LYS HG2 H 1.417 -4.884 -6.824 1.00 . A A . 2 LYS HG2 1 1
17 10459 1 1 2 LYS HG3 H 2.715 -5.719 -5.966 1.00 . A A . 2 LYS HG3 1 1
17 10460 1 1 2 LYS HZ1 H -0.730 -7.455 -3.772 1.00 . A A . 2 LYS HZ1 1 1
17 10461 1 1 2 LYS HZ2 H 0.102 -6.917 -2.400 1.00 . A A . 2 LYS HZ2 1 1
17 10462 1 1 2 LYS HZ3 H 0.355 -8.485 -2.982 1.00 . A A . 2 LYS HZ3 1 1
17 10463 1 1 2 LYS N N 1.435 -2.311 -6.561 1.00 . A A . 2 LYS N 1 1
17 10464 1 1 2 LYS NZ N 0.174 -7.499 -3.259 1.00 . A A . 2 LYS NZ 1 1
17 10465 1 1 2 LYS O O 3.873 -3.059 -7.449 1.00 . A A . 2 LYS O 1 1
17 10466 1 1 3 GLU C C 6.180 -4.938 -6.548 1.00 . A A . 3 GLU C 1 1
17 10467 1 1 3 GLU CA C 6.109 -3.562 -5.889 1.00 . A A . 3 GLU CA 1 1
17 10468 1 1 3 GLU CB C 7.121 -3.480 -4.747 1.00 . A A . 3 GLU CB 1 1
17 10469 1 1 3 GLU CD C 8.781 -2.056 -3.482 1.00 . A A . 3 GLU CD 1 1
17 10470 1 1 3 GLU CG C 7.708 -2.092 -4.552 1.00 . A A . 3 GLU CG 1 1
17 10471 1 1 3 GLU H H 4.602 -3.281 -4.429 1.00 . A A . 3 GLU H 1 1
17 10472 1 1 3 GLU HA H 6.348 -2.811 -6.627 1.00 . A A . 3 GLU HA 1 1
17 10473 1 1 3 GLU HB2 H 6.636 -3.775 -3.829 1.00 . A A . 3 GLU HB2 1 1
17 10474 1 1 3 GLU HB3 H 7.932 -4.164 -4.951 1.00 . A A . 3 GLU HB3 1 1
17 10475 1 1 3 GLU HG2 H 8.141 -1.764 -5.485 1.00 . A A . 3 GLU HG2 1 1
17 10476 1 1 3 GLU HG3 H 6.914 -1.416 -4.268 1.00 . A A . 3 GLU HG3 1 1
17 10477 1 1 3 GLU N N 4.763 -3.293 -5.395 1.00 . A A . 3 GLU N 1 1
17 10478 1 1 3 GLU O O 6.575 -5.919 -5.920 1.00 . A A . 3 GLU O 1 1
17 10479 1 1 3 GLU OE1 O 8.806 -2.973 -2.636 1.00 . A A . 3 GLU OE1 1 1
17 10480 1 1 3 GLU OE2 O 9.597 -1.109 -3.492 1.00 . A A . 3 GLU OE2 1 1
17 10481 1 1 4 CYS C C 6.300 -6.027 -9.992 1.00 . A A . 4 CYS C 1 1
17 10482 1 1 4 CYS CA C 5.812 -6.252 -8.564 1.00 . A A . 4 CYS CA 1 1
17 10483 1 1 4 CYS CB C 4.417 -6.880 -8.582 1.00 . A A . 4 CYS CB 1 1
17 10484 1 1 4 CYS H H 5.487 -4.182 -8.266 1.00 . A A . 4 CYS H 1 1
17 10485 1 1 4 CYS HA H 6.493 -6.925 -8.066 1.00 . A A . 4 CYS HA 1 1
17 10486 1 1 4 CYS HB2 H 4.434 -7.758 -9.212 1.00 . A A . 4 CYS HB2 1 1
17 10487 1 1 4 CYS HB3 H 4.147 -7.168 -7.577 1.00 . A A . 4 CYS HB3 1 1
17 10488 1 1 4 CYS N N 5.794 -4.999 -7.819 1.00 . A A . 4 CYS N 1 1
17 10489 1 1 4 CYS O O 6.704 -4.924 -10.355 1.00 . A A . 4 CYS O 1 1
17 10490 1 1 4 CYS SG S 3.112 -5.774 -9.212 1.00 . A A . 4 CYS SG 1 1
17 10491 1 1 5 MET C C 5.542 -7.310 -13.139 1.00 . A A . 5 MET C 1 1
17 10492 1 1 5 MET CA C 6.695 -7.001 -12.188 1.00 . A A . 5 MET CA 1 1
17 10493 1 1 5 MET CB C 7.852 -7.970 -12.440 1.00 . A A . 5 MET CB 1 1
17 10494 1 1 5 MET CE C 9.530 -10.548 -11.567 1.00 . A A . 5 MET CE 1 1
17 10495 1 1 5 MET CG C 8.986 -7.835 -11.436 1.00 . A A . 5 MET CG 1 1
17 10496 1 1 5 MET H H 5.925 -7.938 -10.452 1.00 . A A . 5 MET H 1 1
17 10497 1 1 5 MET HA H 7.035 -5.993 -12.369 1.00 . A A . 5 MET HA 1 1
17 10498 1 1 5 MET HB2 H 7.477 -8.981 -12.392 1.00 . A A . 5 MET HB2 1 1
17 10499 1 1 5 MET HB3 H 8.250 -7.788 -13.427 1.00 . A A . 5 MET HB3 1 1
17 10500 1 1 5 MET HE1 H 8.990 -10.793 -12.469 1.00 . A A . 5 MET HE1 1 1
17 10501 1 1 5 MET HE2 H 10.268 -11.313 -11.370 1.00 . A A . 5 MET HE2 1 1
17 10502 1 1 5 MET HE3 H 8.840 -10.492 -10.738 1.00 . A A . 5 MET HE3 1 1
17 10503 1 1 5 MET HG2 H 9.363 -6.823 -11.472 1.00 . A A . 5 MET HG2 1 1
17 10504 1 1 5 MET HG3 H 8.600 -8.038 -10.448 1.00 . A A . 5 MET HG3 1 1
17 10505 1 1 5 MET N N 6.258 -7.083 -10.798 1.00 . A A . 5 MET N 1 1
17 10506 1 1 5 MET O O 4.519 -7.862 -12.733 1.00 . A A . 5 MET O 1 1
17 10507 1 1 5 MET SD S 10.347 -8.968 -11.771 1.00 . A A . 5 MET SD 1 1
17 10508 1 1 6 THR C C 4.943 -8.492 -16.161 1.00 . A A . 6 THR C 1 1
17 10509 1 1 6 THR CA C 4.689 -7.188 -15.415 1.00 . A A . 6 THR CA 1 1
17 10510 1 1 6 THR CB C 4.623 -6.032 -16.431 1.00 . A A . 6 THR CB 1 1
17 10511 1 1 6 THR CG2 C 4.273 -4.722 -15.740 1.00 . A A . 6 THR CG2 1 1
17 10512 1 1 6 THR H H 6.552 -6.514 -14.669 1.00 . A A . 6 THR H 1 1
17 10513 1 1 6 THR HA H 3.736 -7.252 -14.911 1.00 . A A . 6 THR HA 1 1
17 10514 1 1 6 THR HB H 3.853 -6.254 -17.156 1.00 . A A . 6 THR HB 1 1
17 10515 1 1 6 THR HG1 H 5.996 -4.990 -17.390 1.00 . A A . 6 THR HG1 1 1
17 10516 1 1 6 THR HG21 H 5.150 -4.093 -15.697 1.00 . A A . 6 THR HG21 1 1
17 10517 1 1 6 THR HG22 H 3.928 -4.926 -14.737 1.00 . A A . 6 THR HG22 1 1
17 10518 1 1 6 THR HG23 H 3.496 -4.218 -16.294 1.00 . A A . 6 THR HG23 1 1
17 10519 1 1 6 THR N N 5.714 -6.950 -14.406 1.00 . A A . 6 THR N 1 1
17 10520 1 1 6 THR O O 5.934 -9.178 -15.911 1.00 . A A . 6 THR O 1 1
17 10521 1 1 6 THR OG1 O 5.877 -5.900 -17.107 1.00 . A A . 6 THR OG1 1 1
17 10522 1 1 7 ASP C C 5.342 -9.951 -18.837 1.00 . A A . 7 ASP C 1 1
17 10523 1 1 7 ASP CA C 4.172 -10.050 -17.864 1.00 . A A . 7 ASP CA 1 1
17 10524 1 1 7 ASP CB C 2.877 -10.326 -18.631 1.00 . A A . 7 ASP CB 1 1
17 10525 1 1 7 ASP CG C 1.641 -9.964 -17.831 1.00 . A A . 7 ASP CG 1 1
17 10526 1 1 7 ASP H H 3.274 -8.239 -17.233 1.00 . A A . 7 ASP H 1 1
17 10527 1 1 7 ASP HA H 4.355 -10.865 -17.180 1.00 . A A . 7 ASP HA 1 1
17 10528 1 1 7 ASP HB2 H 2.875 -9.748 -19.542 1.00 . A A . 7 ASP HB2 1 1
17 10529 1 1 7 ASP HB3 H 2.830 -11.377 -18.876 1.00 . A A . 7 ASP HB3 1 1
17 10530 1 1 7 ASP N N 4.043 -8.827 -17.079 1.00 . A A . 7 ASP N 1 1
17 10531 1 1 7 ASP O O 5.698 -8.862 -19.287 1.00 . A A . 7 ASP O 1 1
17 10532 1 1 7 ASP OD1 O 1.535 -10.409 -16.670 1.00 . A A . 7 ASP OD1 1 1
17 10533 1 1 7 ASP OD2 O 0.781 -9.234 -18.367 1.00 . A A . 7 ASP OD2 1 1
17 10534 1 1 8 GLY C C 8.386 -11.326 -19.363 1.00 . A A . 8 GLY C 1 1
17 10535 1 1 8 GLY CA C 7.063 -11.115 -20.073 1.00 . A A . 8 GLY CA 1 1
17 10536 1 1 8 GLY H H 5.611 -11.933 -18.767 1.00 . A A . 8 GLY H 1 1
17 10537 1 1 8 GLY HA2 H 6.918 -11.912 -20.787 1.00 . A A . 8 GLY HA2 1 1
17 10538 1 1 8 GLY HA3 H 7.098 -10.173 -20.602 1.00 . A A . 8 GLY HA3 1 1
17 10539 1 1 8 GLY N N 5.938 -11.096 -19.157 1.00 . A A . 8 GLY N 1 1
17 10540 1 1 8 GLY O O 9.378 -11.714 -19.983 1.00 . A A . 8 GLY O 1 1
17 10541 1 1 9 THR C C 9.676 -12.617 -16.631 1.00 . A A . 9 THR C 1 1
17 10542 1 1 9 THR CA C 9.614 -11.232 -17.264 1.00 . A A . 9 THR CA 1 1
17 10543 1 1 9 THR CB C 9.703 -10.169 -16.153 1.00 . A A . 9 THR CB 1 1
17 10544 1 1 9 THR CG2 C 10.949 -10.375 -15.305 1.00 . A A . 9 THR CG2 1 1
17 10545 1 1 9 THR H H 7.580 -10.764 -17.622 1.00 . A A . 9 THR H 1 1
17 10546 1 1 9 THR HA H 10.463 -11.107 -17.921 1.00 . A A . 9 THR HA 1 1
17 10547 1 1 9 THR HB H 8.834 -10.259 -15.518 1.00 . A A . 9 THR HB 1 1
17 10548 1 1 9 THR HG1 H 8.838 -8.617 -17.011 1.00 . A A . 9 THR HG1 1 1
17 10549 1 1 9 THR HG21 H 11.827 -10.272 -15.925 1.00 . A A . 9 THR HG21 1 1
17 10550 1 1 9 THR HG22 H 10.929 -11.363 -14.869 1.00 . A A . 9 THR HG22 1 1
17 10551 1 1 9 THR HG23 H 10.976 -9.635 -14.520 1.00 . A A . 9 THR HG23 1 1
17 10552 1 1 9 THR N N 8.403 -11.070 -18.059 1.00 . A A . 9 THR N 1 1
17 10553 1 1 9 THR O O 8.729 -13.054 -15.977 1.00 . A A . 9 THR O 1 1
17 10554 1 1 9 THR OG1 O 9.724 -8.858 -16.731 1.00 . A A . 9 THR OG1 1 1
17 10555 1 1 10 VAL C C 10.692 -14.661 -14.781 1.00 . A A . 10 VAL C 1 1
17 10556 1 1 10 VAL CA C 10.982 -14.640 -16.277 1.00 . A A . 10 VAL CA 1 1
17 10557 1 1 10 VAL CB C 12.414 -15.153 -16.520 1.00 . A A . 10 VAL CB 1 1
17 10558 1 1 10 VAL CG1 C 12.589 -16.545 -15.930 1.00 . A A . 10 VAL CG1 1 1
17 10559 1 1 10 VAL CG2 C 12.736 -15.151 -18.006 1.00 . A A . 10 VAL CG2 1 1
17 10560 1 1 10 VAL H H 11.515 -12.902 -17.361 1.00 . A A . 10 VAL H 1 1
17 10561 1 1 10 VAL HA H 10.293 -15.307 -16.777 1.00 . A A . 10 VAL HA 1 1
17 10562 1 1 10 VAL HB H 13.102 -14.487 -16.022 1.00 . A A . 10 VAL HB 1 1
17 10563 1 1 10 VAL HG11 H 13.010 -16.465 -14.939 1.00 . A A . 10 VAL HG11 1 1
17 10564 1 1 10 VAL HG12 H 11.629 -17.037 -15.876 1.00 . A A . 10 VAL HG12 1 1
17 10565 1 1 10 VAL HG13 H 13.254 -17.120 -16.558 1.00 . A A . 10 VAL HG13 1 1
17 10566 1 1 10 VAL HG21 H 11.818 -15.190 -18.573 1.00 . A A . 10 VAL HG21 1 1
17 10567 1 1 10 VAL HG22 H 13.276 -14.249 -18.256 1.00 . A A . 10 VAL HG22 1 1
17 10568 1 1 10 VAL HG23 H 13.344 -16.011 -18.245 1.00 . A A . 10 VAL HG23 1 1
17 10569 1 1 10 VAL N N 10.796 -13.304 -16.830 1.00 . A A . 10 VAL N 1 1
17 10570 1 1 10 VAL O O 11.001 -13.708 -14.065 1.00 . A A . 10 VAL O 1 1
17 10571 1 1 11 CYS C C 9.845 -17.362 -12.473 1.00 . A A . 11 CYS C 1 1
17 10572 1 1 11 CYS CA C 9.767 -15.901 -12.902 1.00 . A A . 11 CYS CA 1 1
17 10573 1 1 11 CYS CB C 8.365 -15.352 -12.627 1.00 . A A . 11 CYS CB 1 1
17 10574 1 1 11 CYS H H 9.877 -16.480 -14.934 1.00 . A A . 11 CYS H 1 1
17 10575 1 1 11 CYS HA H 10.484 -15.332 -12.332 1.00 . A A . 11 CYS HA 1 1
17 10576 1 1 11 CYS HB2 H 8.210 -15.302 -11.558 1.00 . A A . 11 CYS HB2 1 1
17 10577 1 1 11 CYS HB3 H 8.287 -14.359 -13.043 1.00 . A A . 11 CYS HB3 1 1
17 10578 1 1 11 CYS N N 10.098 -15.754 -14.314 1.00 . A A . 11 CYS N 1 1
17 10579 1 1 11 CYS O O 9.945 -18.261 -13.310 1.00 . A A . 11 CYS O 1 1
17 10580 1 1 11 CYS SG S 7.021 -16.359 -13.333 1.00 . A A . 11 CYS SG 1 1
17 10581 1 1 12 TYR C C 9.061 -19.060 -9.337 1.00 . A A . 12 TYR C 1 1
17 10582 1 1 12 TYR CA C 9.871 -18.946 -10.626 1.00 . A A . 12 TYR CA 1 1
17 10583 1 1 12 TYR CB C 11.325 -19.340 -10.364 1.00 . A A . 12 TYR CB 1 1
17 10584 1 1 12 TYR CD1 C 11.942 -21.376 -11.724 1.00 . A A . 12 TYR CD1 1 1
17 10585 1 1 12 TYR CD2 C 12.683 -19.245 -12.490 1.00 . A A . 12 TYR CD2 1 1
17 10586 1 1 12 TYR CE1 C 12.553 -21.983 -12.803 1.00 . A A . 12 TYR CE1 1 1
17 10587 1 1 12 TYR CE2 C 13.297 -19.843 -13.574 1.00 . A A . 12 TYR CE2 1 1
17 10588 1 1 12 TYR CG C 11.996 -19.999 -11.548 1.00 . A A . 12 TYR CG 1 1
17 10589 1 1 12 TYR CZ C 13.230 -21.212 -13.726 1.00 . A A . 12 TYR CZ 1 1
17 10590 1 1 12 TYR H H 9.721 -16.836 -10.549 1.00 . A A . 12 TYR H 1 1
17 10591 1 1 12 TYR HA H 9.452 -19.619 -11.360 1.00 . A A . 12 TYR HA 1 1
17 10592 1 1 12 TYR HB2 H 11.891 -18.455 -10.113 1.00 . A A . 12 TYR HB2 1 1
17 10593 1 1 12 TYR HB3 H 11.361 -20.030 -9.535 1.00 . A A . 12 TYR HB3 1 1
17 10594 1 1 12 TYR HD1 H 11.410 -21.977 -10.999 1.00 . A A . 12 TYR HD1 1 1
17 10595 1 1 12 TYR HD2 H 12.734 -18.173 -12.369 1.00 . A A . 12 TYR HD2 1 1
17 10596 1 1 12 TYR HE1 H 12.501 -23.055 -12.922 1.00 . A A . 12 TYR HE1 1 1
17 10597 1 1 12 TYR HE2 H 13.827 -19.240 -14.297 1.00 . A A . 12 TYR HE2 1 1
17 10598 1 1 12 TYR HH H 14.452 -21.195 -15.210 1.00 . A A . 12 TYR HH 1 1
17 10599 1 1 12 TYR N N 9.801 -17.593 -11.166 1.00 . A A . 12 TYR N 1 1
17 10600 1 1 12 TYR O O 9.123 -18.184 -8.474 1.00 . A A . 12 TYR O 1 1
17 10601 1 1 12 TYR OH O 13.840 -21.813 -14.804 1.00 . A A . 12 TYR OH 1 1
17 10602 1 1 13 ILE C C 8.348 -20.718 -6.824 1.00 . A A . 13 ILE C 1 1
17 10603 1 1 13 ILE CA C 7.485 -20.375 -8.032 1.00 . A A . 13 ILE CA 1 1
17 10604 1 1 13 ILE CB C 6.469 -21.510 -8.263 1.00 . A A . 13 ILE CB 1 1
17 10605 1 1 13 ILE CD1 C 6.114 -21.829 -10.762 1.00 . A A . 13 ILE CD1 1 1
17 10606 1 1 13 ILE CG1 C 5.599 -21.205 -9.484 1.00 . A A . 13 ILE CG1 1 1
17 10607 1 1 13 ILE CG2 C 5.606 -21.707 -7.026 1.00 . A A . 13 ILE CG2 1 1
17 10608 1 1 13 ILE H H 8.298 -20.806 -9.938 1.00 . A A . 13 ILE H 1 1
17 10609 1 1 13 ILE HA H 6.937 -19.466 -7.824 1.00 . A A . 13 ILE HA 1 1
17 10610 1 1 13 ILE HB H 7.018 -22.423 -8.439 1.00 . A A . 13 ILE HB 1 1
17 10611 1 1 13 ILE HD11 H 5.321 -22.392 -11.233 1.00 . A A . 13 ILE HD11 1 1
17 10612 1 1 13 ILE HD12 H 6.450 -21.052 -11.433 1.00 . A A . 13 ILE HD12 1 1
17 10613 1 1 13 ILE HD13 H 6.937 -22.489 -10.535 1.00 . A A . 13 ILE HD13 1 1
17 10614 1 1 13 ILE HG12 H 4.604 -21.580 -9.310 1.00 . A A . 13 ILE HG12 1 1
17 10615 1 1 13 ILE HG13 H 5.558 -20.135 -9.628 1.00 . A A . 13 ILE HG13 1 1
17 10616 1 1 13 ILE HG21 H 5.706 -20.850 -6.376 1.00 . A A . 13 ILE HG21 1 1
17 10617 1 1 13 ILE HG22 H 4.573 -21.815 -7.323 1.00 . A A . 13 ILE HG22 1 1
17 10618 1 1 13 ILE HG23 H 5.925 -22.596 -6.501 1.00 . A A . 13 ILE HG23 1 1
17 10619 1 1 13 ILE N N 8.304 -20.144 -9.215 1.00 . A A . 13 ILE N 1 1
17 10620 1 1 13 ILE O O 7.923 -20.564 -5.678 1.00 . A A . 13 ILE O 1 1
17 10621 1 1 14 HIS C C 11.658 -20.565 -5.954 1.00 . A A . 14 HIS C 1 1
17 10622 1 1 14 HIS CA C 10.492 -21.546 -6.018 1.00 . A A . 14 HIS CA 1 1
17 10623 1 1 14 HIS CB C 11.016 -22.966 -6.231 1.00 . A A . 14 HIS CB 1 1
17 10624 1 1 14 HIS CD2 C 10.838 -23.812 -3.785 1.00 . A A . 14 HIS CD2 1 1
17 10625 1 1 14 HIS CE1 C 12.830 -24.712 -3.611 1.00 . A A . 14 HIS CE1 1 1
17 10626 1 1 14 HIS CG C 11.471 -23.632 -4.969 1.00 . A A . 14 HIS CG 1 1
17 10627 1 1 14 HIS H H 9.848 -21.284 -8.018 1.00 . A A . 14 HIS H 1 1
17 10628 1 1 14 HIS HA H 9.953 -21.507 -5.084 1.00 . A A . 14 HIS HA 1 1
17 10629 1 1 14 HIS HB2 H 10.232 -23.573 -6.661 1.00 . A A . 14 HIS HB2 1 1
17 10630 1 1 14 HIS HB3 H 11.855 -22.936 -6.911 1.00 . A A . 14 HIS HB3 1 1
17 10631 1 1 14 HIS HD1 H 13.412 -24.239 -5.515 1.00 . A A . 14 HIS HD1 1 1
17 10632 1 1 14 HIS HD2 H 9.838 -23.487 -3.536 1.00 . A A . 14 HIS HD2 1 1
17 10633 1 1 14 HIS HE1 H 13.696 -25.222 -3.218 1.00 . A A . 14 HIS HE1 1 1
17 10634 1 1 14 HIS N N 9.566 -21.184 -7.085 1.00 . A A . 14 HIS N 1 1
17 10635 1 1 14 HIS ND1 N 12.717 -24.206 -4.826 1.00 . A A . 14 HIS ND1 1 1
17 10636 1 1 14 HIS NE2 N 11.704 -24.486 -2.959 1.00 . A A . 14 HIS NE2 1 1
17 10637 1 1 14 HIS O O 12.776 -20.938 -5.600 1.00 . A A . 14 HIS O 1 1
17 10638 1 1 15 ASN C C 11.943 -17.051 -5.504 1.00 . A A . 15 ASN C 1 1
17 10639 1 1 15 ASN CA C 12.417 -18.275 -6.281 1.00 . A A . 15 ASN CA 1 1
17 10640 1 1 15 ASN CB C 12.790 -17.874 -7.709 1.00 . A A . 15 ASN CB 1 1
17 10641 1 1 15 ASN CG C 14.136 -17.180 -7.782 1.00 . A A . 15 ASN CG 1 1
17 10642 1 1 15 ASN H H 10.478 -19.073 -6.571 1.00 . A A . 15 ASN H 1 1
17 10643 1 1 15 ASN HA H 13.289 -18.683 -5.792 1.00 . A A . 15 ASN HA 1 1
17 10644 1 1 15 ASN HB2 H 12.829 -18.759 -8.327 1.00 . A A . 15 ASN HB2 1 1
17 10645 1 1 15 ASN HB3 H 12.039 -17.202 -8.097 1.00 . A A . 15 ASN HB3 1 1
17 10646 1 1 15 ASN HD21 H 13.245 -15.406 -7.889 1.00 . A A . 15 ASN HD21 1 1
17 10647 1 1 15 ASN HD22 H 14.972 -15.381 -7.923 1.00 . A A . 15 ASN HD22 1 1
17 10648 1 1 15 ASN N N 11.389 -19.310 -6.299 1.00 . A A . 15 ASN N 1 1
17 10649 1 1 15 ASN ND2 N 14.115 -15.855 -7.873 1.00 . A A . 15 ASN ND2 1 1
17 10650 1 1 15 ASN O O 12.477 -15.953 -5.668 1.00 . A A . 15 ASN O 1 1
17 10651 1 1 15 ASN OD1 O 15.183 -17.828 -7.757 1.00 . A A . 15 ASN OD1 1 1
17 10652 1 1 16 HIS C C 10.034 -14.963 -4.727 1.00 . A A . 16 HIS C 1 1
17 10653 1 1 16 HIS CA C 10.393 -16.160 -3.852 1.00 . A A . 16 HIS CA 1 1
17 10654 1 1 16 HIS CB C 11.398 -15.737 -2.779 1.00 . A A . 16 HIS CB 1 1
17 10655 1 1 16 HIS CD2 C 10.528 -17.212 -0.831 1.00 . A A . 16 HIS CD2 1 1
17 10656 1 1 16 HIS CE1 C 12.448 -18.043 -0.175 1.00 . A A . 16 HIS CE1 1 1
17 10657 1 1 16 HIS CG C 11.489 -16.697 -1.632 1.00 . A A . 16 HIS CG 1 1
17 10658 1 1 16 HIS H H 10.555 -18.145 -4.569 1.00 . A A . 16 HIS H 1 1
17 10659 1 1 16 HIS HA H 9.497 -16.520 -3.371 1.00 . A A . 16 HIS HA 1 1
17 10660 1 1 16 HIS HB2 H 12.379 -15.660 -3.224 1.00 . A A . 16 HIS HB2 1 1
17 10661 1 1 16 HIS HB3 H 11.110 -14.773 -2.384 1.00 . A A . 16 HIS HB3 1 1
17 10662 1 1 16 HIS HD1 H 13.564 -17.054 -1.576 1.00 . A A . 16 HIS HD1 1 1
17 10663 1 1 16 HIS HD2 H 9.468 -17.007 -0.886 1.00 . A A . 16 HIS HD2 1 1
17 10664 1 1 16 HIS HE1 H 13.192 -18.604 0.369 1.00 . A A . 16 HIS HE1 1 1
17 10665 1 1 16 HIS N N 10.939 -17.247 -4.656 1.00 . A A . 16 HIS N 1 1
17 10666 1 1 16 HIS ND1 N 12.681 -17.236 -1.195 1.00 . A A . 16 HIS ND1 1 1
17 10667 1 1 16 HIS NE2 N 11.150 -18.046 0.066 1.00 . A A . 16 HIS NE2 1 1
17 10668 1 1 16 HIS O O 10.089 -13.818 -4.283 1.00 . A A . 16 HIS O 1 1
17 10669 1 1 17 ASN C C 7.812 -13.858 -6.810 1.00 . A A . 17 ASN C 1 1
17 10670 1 1 17 ASN CA C 9.299 -14.185 -6.914 1.00 . A A . 17 ASN CA 1 1
17 10671 1 1 17 ASN CB C 9.641 -14.606 -8.344 1.00 . A A . 17 ASN CB 1 1
17 10672 1 1 17 ASN CG C 11.078 -14.288 -8.712 1.00 . A A . 17 ASN CG 1 1
17 10673 1 1 17 ASN H H 9.640 -16.172 -6.271 1.00 . A A . 17 ASN H 1 1
17 10674 1 1 17 ASN HA H 9.868 -13.303 -6.661 1.00 . A A . 17 ASN HA 1 1
17 10675 1 1 17 ASN HB2 H 9.491 -15.671 -8.446 1.00 . A A . 17 ASN HB2 1 1
17 10676 1 1 17 ASN HB3 H 8.989 -14.088 -9.032 1.00 . A A . 17 ASN HB3 1 1
17 10677 1 1 17 ASN HD21 H 10.847 -12.412 -8.092 1.00 . A A . 17 ASN HD21 1 1
17 10678 1 1 17 ASN HD22 H 12.410 -12.813 -8.710 1.00 . A A . 17 ASN HD22 1 1
17 10679 1 1 17 ASN N N 9.666 -15.239 -5.974 1.00 . A A . 17 ASN N 1 1
17 10680 1 1 17 ASN ND2 N 11.487 -13.046 -8.481 1.00 . A A . 17 ASN ND2 1 1
17 10681 1 1 17 ASN O O 6.961 -14.735 -6.962 1.00 . A A . 17 ASN O 1 1
17 10682 1 1 17 ASN OD1 O 11.811 -15.149 -9.197 1.00 . A A . 17 ASN OD1 1 1
17 10683 1 1 18 ASP C C 5.721 -11.287 -7.622 1.00 . A A . 18 ASP C 1 1
17 10684 1 1 18 ASP CA C 6.123 -12.148 -6.429 1.00 . A A . 18 ASP CA 1 1
17 10685 1 1 18 ASP CB C 5.930 -11.364 -5.130 1.00 . A A . 18 ASP CB 1 1
17 10686 1 1 18 ASP CG C 6.106 -12.231 -3.899 1.00 . A A . 18 ASP CG 1 1
17 10687 1 1 18 ASP H H 8.230 -11.939 -6.440 1.00 . A A . 18 ASP H 1 1
17 10688 1 1 18 ASP HA H 5.494 -13.025 -6.406 1.00 . A A . 18 ASP HA 1 1
17 10689 1 1 18 ASP HB2 H 6.652 -10.562 -5.089 1.00 . A A . 18 ASP HB2 1 1
17 10690 1 1 18 ASP HB3 H 4.933 -10.946 -5.114 1.00 . A A . 18 ASP HB3 1 1
17 10691 1 1 18 ASP N N 7.507 -12.592 -6.551 1.00 . A A . 18 ASP N 1 1
17 10692 1 1 18 ASP O O 6.158 -10.143 -7.751 1.00 . A A . 18 ASP O 1 1
17 10693 1 1 18 ASP OD1 O 6.520 -13.399 -4.050 1.00 . A A . 18 ASP OD1 1 1
17 10694 1 1 18 ASP OD2 O 5.830 -11.741 -2.784 1.00 . A A . 18 ASP OD2 1 1
17 10695 1 1 19 CYS C C 2.930 -10.843 -9.593 1.00 . A A . 19 CYS C 1 1
17 10696 1 1 19 CYS CA C 4.426 -11.129 -9.677 1.00 . A A . 19 CYS CA 1 1
17 10697 1 1 19 CYS CB C 4.732 -11.938 -10.939 1.00 . A A . 19 CYS CB 1 1
17 10698 1 1 19 CYS H H 4.573 -12.760 -8.336 1.00 . A A . 19 CYS H 1 1
17 10699 1 1 19 CYS HA H 4.958 -10.190 -9.726 1.00 . A A . 19 CYS HA 1 1
17 10700 1 1 19 CYS HB2 H 4.840 -12.980 -10.672 1.00 . A A . 19 CYS HB2 1 1
17 10701 1 1 19 CYS HB3 H 3.911 -11.834 -11.632 1.00 . A A . 19 CYS HB3 1 1
17 10702 1 1 19 CYS N N 4.886 -11.844 -8.493 1.00 . A A . 19 CYS N 1 1
17 10703 1 1 19 CYS O O 2.138 -11.721 -9.251 1.00 . A A . 19 CYS O 1 1
17 10704 1 1 19 CYS SG S 6.254 -11.428 -11.799 1.00 . A A . 19 CYS SG 1 1
17 10705 1 1 20 CYS C C 0.285 -10.165 -10.678 1.00 . A A . 20 CYS C 1 1
17 10706 1 1 20 CYS CA C 1.150 -9.206 -9.866 1.00 . A A . 20 CYS CA 1 1
17 10707 1 1 20 CYS CB C 0.992 -7.781 -10.402 1.00 . A A . 20 CYS CB 1 1
17 10708 1 1 20 CYS H H 3.229 -8.952 -10.172 1.00 . A A . 20 CYS H 1 1
17 10709 1 1 20 CYS HA H 0.826 -9.232 -8.837 1.00 . A A . 20 CYS HA 1 1
17 10710 1 1 20 CYS HB2 H 1.762 -7.594 -11.136 1.00 . A A . 20 CYS HB2 1 1
17 10711 1 1 20 CYS HB3 H 0.024 -7.687 -10.872 1.00 . A A . 20 CYS HB3 1 1
17 10712 1 1 20 CYS N N 2.550 -9.609 -9.907 1.00 . A A . 20 CYS N 1 1
17 10713 1 1 20 CYS O O -0.900 -10.341 -10.394 1.00 . A A . 20 CYS O 1 1
17 10714 1 1 20 CYS SG S 1.117 -6.488 -9.125 1.00 . A A . 20 CYS SG 1 1
17 10715 1 1 21 GLY C C 0.475 -13.162 -12.201 1.00 . A A . 21 GLY C 1 1
17 10716 1 1 21 GLY CA C 0.154 -11.717 -12.528 1.00 . A A . 21 GLY CA 1 1
17 10717 1 1 21 GLY H H 1.831 -10.603 -11.871 1.00 . A A . 21 GLY H 1 1
17 10718 1 1 21 GLY HA2 H -0.904 -11.554 -12.392 1.00 . A A . 21 GLY HA2 1 1
17 10719 1 1 21 GLY HA3 H 0.407 -11.529 -13.562 1.00 . A A . 21 GLY HA3 1 1
17 10720 1 1 21 GLY N N 0.885 -10.783 -11.691 1.00 . A A . 21 GLY N 1 1
17 10721 1 1 21 GLY O O 1.333 -13.440 -11.363 1.00 . A A . 21 GLY O 1 1
17 10722 1 1 22 SER C C 0.951 -16.089 -13.670 1.00 . A A . 22 SER C 1 1
17 10723 1 1 22 SER CA C -0.006 -15.508 -12.633 1.00 . A A . 22 SER CA 1 1
17 10724 1 1 22 SER CB C -1.340 -16.257 -12.677 1.00 . A A . 22 SER CB 1 1
17 10725 1 1 22 SER H H -0.888 -13.799 -13.517 1.00 . A A . 22 SER H 1 1
17 10726 1 1 22 SER HA H 0.431 -15.625 -11.653 1.00 . A A . 22 SER HA 1 1
17 10727 1 1 22 SER HB2 H -2.087 -15.628 -13.134 1.00 . A A . 22 SER HB2 1 1
17 10728 1 1 22 SER HB3 H -1.223 -17.159 -13.261 1.00 . A A . 22 SER HB3 1 1
17 10729 1 1 22 SER HG H -2.604 -17.081 -11.429 1.00 . A A . 22 SER HG 1 1
17 10730 1 1 22 SER N N -0.217 -14.084 -12.862 1.00 . A A . 22 SER N 1 1
17 10731 1 1 22 SER O O 0.833 -15.814 -14.864 1.00 . A A . 22 SER O 1 1
17 10732 1 1 22 SER OG O -1.771 -16.608 -11.374 1.00 . A A . 22 SER OG 1 1
17 10733 1 1 23 CYS C C 2.223 -18.573 -14.969 1.00 . A A . 23 CYS C 1 1
17 10734 1 1 23 CYS CA C 2.880 -17.514 -14.088 1.00 . A A . 23 CYS CA 1 1
17 10735 1 1 23 CYS CB C 4.010 -18.144 -13.271 1.00 . A A . 23 CYS CB 1 1
17 10736 1 1 23 CYS H H 1.944 -17.074 -12.240 1.00 . A A . 23 CYS H 1 1
17 10737 1 1 23 CYS HA H 3.292 -16.742 -14.720 1.00 . A A . 23 CYS HA 1 1
17 10738 1 1 23 CYS HB2 H 3.587 -18.636 -12.407 1.00 . A A . 23 CYS HB2 1 1
17 10739 1 1 23 CYS HB3 H 4.521 -18.874 -13.881 1.00 . A A . 23 CYS HB3 1 1
17 10740 1 1 23 CYS N N 1.901 -16.893 -13.204 1.00 . A A . 23 CYS N 1 1
17 10741 1 1 23 CYS O O 1.510 -19.450 -14.479 1.00 . A A . 23 CYS O 1 1
17 10742 1 1 23 CYS SG S 5.250 -16.951 -12.674 1.00 . A A . 23 CYS SG 1 1
17 10743 1 1 24 LEU C C 3.003 -20.190 -17.960 1.00 . A A . 24 LEU C 1 1
17 10744 1 1 24 LEU CA C 1.901 -19.436 -17.223 1.00 . A A . 24 LEU CA 1 1
17 10745 1 1 24 LEU CB C 1.006 -18.709 -18.227 1.00 . A A . 24 LEU CB 1 1
17 10746 1 1 24 LEU CD1 C -1.073 -17.412 -18.761 1.00 . A A . 24 LEU CD1 1 1
17 10747 1 1 24 LEU CD2 C -1.163 -19.289 -17.111 1.00 . A A . 24 LEU CD2 1 1
17 10748 1 1 24 LEU CG C -0.313 -18.162 -17.677 1.00 . A A . 24 LEU CG 1 1
17 10749 1 1 24 LEU H H 3.044 -17.764 -16.604 1.00 . A A . 24 LEU H 1 1
17 10750 1 1 24 LEU HA H 1.306 -20.144 -16.667 1.00 . A A . 24 LEU HA 1 1
17 10751 1 1 24 LEU HB2 H 1.565 -17.879 -18.630 1.00 . A A . 24 LEU HB2 1 1
17 10752 1 1 24 LEU HB3 H 0.771 -19.403 -19.022 1.00 . A A . 24 LEU HB3 1 1
17 10753 1 1 24 LEU HD11 H -0.894 -17.882 -19.715 1.00 . A A . 24 LEU HD11 1 1
17 10754 1 1 24 LEU HD12 H -0.734 -16.388 -18.793 1.00 . A A . 24 LEU HD12 1 1
17 10755 1 1 24 LEU HD13 H -2.130 -17.434 -18.539 1.00 . A A . 24 LEU HD13 1 1
17 10756 1 1 24 LEU HD21 H -2.084 -19.362 -17.670 1.00 . A A . 24 LEU HD21 1 1
17 10757 1 1 24 LEU HD22 H -1.387 -19.085 -16.073 1.00 . A A . 24 LEU HD22 1 1
17 10758 1 1 24 LEU HD23 H -0.622 -20.221 -17.186 1.00 . A A . 24 LEU HD23 1 1
17 10759 1 1 24 LEU HG H -0.101 -17.467 -16.877 1.00 . A A . 24 LEU HG 1 1
17 10760 1 1 24 LEU N N 2.468 -18.485 -16.272 1.00 . A A . 24 LEU N 1 1
17 10761 1 1 24 LEU O O 3.806 -19.594 -18.679 1.00 . A A . 24 LEU O 1 1
17 10762 1 1 25 CYS C C 3.567 -22.776 -19.815 1.00 . A A . 25 CYS C 1 1
17 10763 1 1 25 CYS CA C 4.034 -22.344 -18.428 1.00 . A A . 25 CYS CA 1 1
17 10764 1 1 25 CYS CB C 4.331 -23.578 -17.571 1.00 . A A . 25 CYS CB 1 1
17 10765 1 1 25 CYS H H 2.367 -21.925 -17.195 1.00 . A A . 25 CYS H 1 1
17 10766 1 1 25 CYS HA H 4.938 -21.763 -18.531 1.00 . A A . 25 CYS HA 1 1
17 10767 1 1 25 CYS HB2 H 3.461 -24.218 -17.563 1.00 . A A . 25 CYS HB2 1 1
17 10768 1 1 25 CYS HB3 H 5.163 -24.114 -18.003 1.00 . A A . 25 CYS HB3 1 1
17 10769 1 1 25 CYS N N 3.034 -21.506 -17.780 1.00 . A A . 25 CYS N 1 1
17 10770 1 1 25 CYS O O 2.458 -23.285 -19.977 1.00 . A A . 25 CYS O 1 1
17 10771 1 1 25 CYS SG S 4.753 -23.197 -15.841 1.00 . A A . 25 CYS SG 1 1
17 10772 1 1 26 SER C C 4.422 -24.397 -22.453 1.00 . A A . 26 SER C 1 1
17 10773 1 1 26 SER CA C 4.094 -22.930 -22.186 1.00 . A A . 26 SER CA 1 1
17 10774 1 1 26 SER CB C 4.857 -22.038 -23.168 1.00 . A A . 26 SER CB 1 1
17 10775 1 1 26 SER H H 5.290 -22.157 -20.620 1.00 . A A . 26 SER H 1 1
17 10776 1 1 26 SER HA H 3.033 -22.780 -22.326 1.00 . A A . 26 SER HA 1 1
17 10777 1 1 26 SER HB2 H 5.035 -21.076 -22.712 1.00 . A A . 26 SER HB2 1 1
17 10778 1 1 26 SER HB3 H 5.803 -22.502 -23.411 1.00 . A A . 26 SER HB3 1 1
17 10779 1 1 26 SER HG H 4.724 -21.808 -25.108 1.00 . A A . 26 SER HG 1 1
17 10780 1 1 26 SER N N 4.420 -22.567 -20.813 1.00 . A A . 26 SER N 1 1
17 10781 1 1 26 SER O O 5.527 -24.858 -22.169 1.00 . A A . 26 SER O 1 1
17 10782 1 1 26 SER OG O 4.120 -21.849 -24.363 1.00 . A A . 26 SER OG 1 1
17 10783 1 1 27 ASN C C 3.463 -26.798 -24.800 1.00 . A A . 27 ASN C 1 1
17 10784 1 1 27 ASN CA C 3.639 -26.537 -23.307 1.00 . A A . 27 ASN CA 1 1
17 10785 1 1 27 ASN CB C 2.647 -27.386 -22.510 1.00 . A A . 27 ASN CB 1 1
17 10786 1 1 27 ASN CG C 1.223 -26.879 -22.631 1.00 . A A . 27 ASN CG 1 1
17 10787 1 1 27 ASN H H 2.594 -24.698 -23.206 1.00 . A A . 27 ASN H 1 1
17 10788 1 1 27 ASN HA H 4.643 -26.809 -23.022 1.00 . A A . 27 ASN HA 1 1
17 10789 1 1 27 ASN HB2 H 2.679 -28.403 -22.873 1.00 . A A . 27 ASN HB2 1 1
17 10790 1 1 27 ASN HB3 H 2.927 -27.372 -21.467 1.00 . A A . 27 ASN HB3 1 1
17 10791 1 1 27 ASN HD21 H 0.959 -27.947 -24.289 1.00 . A A . 27 ASN HD21 1 1
17 10792 1 1 27 ASN HD22 H -0.400 -27.012 -23.772 1.00 . A A . 27 ASN HD22 1 1
17 10793 1 1 27 ASN N N 3.454 -25.123 -23.002 1.00 . A A . 27 ASN N 1 1
17 10794 1 1 27 ASN ND2 N 0.523 -27.325 -23.669 1.00 . A A . 27 ASN ND2 1 1
17 10795 1 1 27 ASN O O 3.074 -27.892 -25.208 1.00 . A A . 27 ASN O 1 1
17 10796 1 1 27 ASN OD1 O 0.757 -26.097 -21.803 1.00 . A A . 27 ASN OD1 1 1
17 10797 1 1 28 GLY C C 4.446 -27.075 -27.597 1.00 . A A . 28 GLY C 1 1
17 10798 1 1 28 GLY CA C 3.624 -25.926 -27.050 1.00 . A A . 28 GLY CA 1 1
17 10799 1 1 28 GLY H H 4.061 -24.937 -25.230 1.00 . A A . 28 GLY H 1 1
17 10800 1 1 28 GLY HA2 H 2.584 -26.094 -27.291 1.00 . A A . 28 GLY HA2 1 1
17 10801 1 1 28 GLY HA3 H 3.948 -25.010 -27.520 1.00 . A A . 28 GLY HA3 1 1
17 10802 1 1 28 GLY N N 3.755 -25.785 -25.612 1.00 . A A . 28 GLY N 1 1
17 10803 1 1 28 GLY O O 5.086 -27.819 -26.853 1.00 . A A . 28 GLY O 1 1
17 10804 1 1 29 PRO C C 6.688 -28.082 -29.546 1.00 . A A . 29 PRO C 1 1
17 10805 1 1 29 PRO CA C 5.181 -28.301 -29.605 1.00 . A A . 29 PRO CA 1 1
17 10806 1 1 29 PRO CB C 4.684 -28.218 -31.051 1.00 . A A . 29 PRO CB 1 1
17 10807 1 1 29 PRO CD C 3.695 -26.385 -29.877 1.00 . A A . 29 PRO CD 1 1
17 10808 1 1 29 PRO CG C 4.233 -26.808 -31.216 1.00 . A A . 29 PRO CG 1 1
17 10809 1 1 29 PRO HA H 4.942 -29.271 -29.197 1.00 . A A . 29 PRO HA 1 1
17 10810 1 1 29 PRO HB2 H 5.495 -28.456 -31.727 1.00 . A A . 29 PRO HB2 1 1
17 10811 1 1 29 PRO HB3 H 3.871 -28.912 -31.197 1.00 . A A . 29 PRO HB3 1 1
17 10812 1 1 29 PRO HD2 H 3.900 -25.340 -29.701 1.00 . A A . 29 PRO HD2 1 1
17 10813 1 1 29 PRO HD3 H 2.634 -26.579 -29.819 1.00 . A A . 29 PRO HD3 1 1
17 10814 1 1 29 PRO HG2 H 5.068 -26.186 -31.498 1.00 . A A . 29 PRO HG2 1 1
17 10815 1 1 29 PRO HG3 H 3.457 -26.757 -31.965 1.00 . A A . 29 PRO HG3 1 1
17 10816 1 1 29 PRO N N 4.435 -27.235 -28.929 1.00 . A A . 29 PRO N 1 1
17 10817 1 1 29 PRO O O 7.172 -26.968 -29.752 1.00 . A A . 29 PRO O 1 1
17 10818 1 1 30 ILE C C 9.538 -30.053 -30.143 1.00 . A A . 30 ILE C 1 1
17 10819 1 1 30 ILE CA C 8.879 -29.074 -29.178 1.00 . A A . 30 ILE CA 1 1
17 10820 1 1 30 ILE CB C 9.375 -29.367 -27.749 1.00 . A A . 30 ILE CB 1 1
17 10821 1 1 30 ILE CD1 C 9.733 -31.616 -26.616 1.00 . A A . 30 ILE CD1 1 1
17 10822 1 1 30 ILE CG1 C 8.737 -30.650 -27.217 1.00 . A A . 30 ILE CG1 1 1
17 10823 1 1 30 ILE CG2 C 9.066 -28.194 -26.831 1.00 . A A . 30 ILE CG2 1 1
17 10824 1 1 30 ILE H H 6.982 -30.010 -29.108 1.00 . A A . 30 ILE H 1 1
17 10825 1 1 30 ILE HA H 9.175 -28.069 -29.442 1.00 . A A . 30 ILE HA 1 1
17 10826 1 1 30 ILE HB H 10.447 -29.492 -27.784 1.00 . A A . 30 ILE HB 1 1
17 10827 1 1 30 ILE HD11 H 10.704 -31.145 -26.558 1.00 . A A . 30 ILE HD11 1 1
17 10828 1 1 30 ILE HD12 H 9.410 -31.899 -25.625 1.00 . A A . 30 ILE HD12 1 1
17 10829 1 1 30 ILE HD13 H 9.800 -32.498 -27.238 1.00 . A A . 30 ILE HD13 1 1
17 10830 1 1 30 ILE HG12 H 8.018 -30.398 -26.453 1.00 . A A . 30 ILE HG12 1 1
17 10831 1 1 30 ILE HG13 H 8.232 -31.156 -28.028 1.00 . A A . 30 ILE HG13 1 1
17 10832 1 1 30 ILE HG21 H 8.288 -27.587 -27.271 1.00 . A A . 30 ILE HG21 1 1
17 10833 1 1 30 ILE HG22 H 8.732 -28.566 -25.874 1.00 . A A . 30 ILE HG22 1 1
17 10834 1 1 30 ILE HG23 H 9.955 -27.597 -26.696 1.00 . A A . 30 ILE HG23 1 1
17 10835 1 1 30 ILE N N 7.426 -29.151 -29.263 1.00 . A A . 30 ILE N 1 1
17 10836 1 1 30 ILE O O 9.356 -31.265 -30.034 1.00 . A A . 30 ILE O 1 1
17 10837 1 1 31 ALA C C 12.507 -30.266 -31.890 1.00 . A A . 31 ALA C 1 1
17 10838 1 1 31 ALA CA C 10.995 -30.344 -32.071 1.00 . A A . 31 ALA CA 1 1
17 10839 1 1 31 ALA CB C 10.607 -29.924 -33.480 1.00 . A A . 31 ALA CB 1 1
17 10840 1 1 31 ALA H H 10.411 -28.545 -31.123 1.00 . A A . 31 ALA H 1 1
17 10841 1 1 31 ALA HA H 10.678 -31.368 -31.927 1.00 . A A . 31 ALA HA 1 1
17 10842 1 1 31 ALA HB1 H 10.475 -28.851 -33.511 1.00 . A A . 31 ALA HB1 1 1
17 10843 1 1 31 ALA HB2 H 11.386 -30.211 -34.169 1.00 . A A . 31 ALA HB2 1 1
17 10844 1 1 31 ALA HB3 H 9.683 -30.408 -33.758 1.00 . A A . 31 ALA HB3 1 1
17 10845 1 1 31 ALA N N 10.305 -29.518 -31.088 1.00 . A A . 31 ALA N 1 1
17 10846 1 1 31 ALA O O 13.223 -31.236 -32.137 1.00 . A A . 31 ALA O 1 1
17 10847 1 1 32 ARG C C 14.667 -28.120 -29.959 1.00 . A A . 32 ARG C 1 1
17 10848 1 1 32 ARG CA C 14.414 -28.898 -31.247 1.00 . A A . 32 ARG CA 1 1
17 10849 1 1 32 ARG CB C 15.025 -28.151 -32.435 1.00 . A A . 32 ARG CB 1 1
17 10850 1 1 32 ARG CD C 15.753 -30.041 -33.923 1.00 . A A . 32 ARG CD 1 1
17 10851 1 1 32 ARG CG C 14.817 -28.853 -33.767 1.00 . A A . 32 ARG CG 1 1
17 10852 1 1 32 ARG CZ C 14.723 -31.266 -35.789 1.00 . A A . 32 ARG CZ 1 1
17 10853 1 1 32 ARG H H 12.366 -28.367 -31.279 1.00 . A A . 32 ARG H 1 1
17 10854 1 1 32 ARG HA H 14.881 -29.868 -31.165 1.00 . A A . 32 ARG HA 1 1
17 10855 1 1 32 ARG HB2 H 14.579 -27.170 -32.497 1.00 . A A . 32 ARG HB2 1 1
17 10856 1 1 32 ARG HB3 H 16.087 -28.044 -32.270 1.00 . A A . 32 ARG HB3 1 1
17 10857 1 1 32 ARG HD2 H 16.757 -29.727 -33.681 1.00 . A A . 32 ARG HD2 1 1
17 10858 1 1 32 ARG HD3 H 15.444 -30.817 -33.237 1.00 . A A . 32 ARG HD3 1 1
17 10859 1 1 32 ARG HE H 16.524 -30.411 -35.842 1.00 . A A . 32 ARG HE 1 1
17 10860 1 1 32 ARG HG2 H 13.797 -29.202 -33.825 1.00 . A A . 32 ARG HG2 1 1
17 10861 1 1 32 ARG HG3 H 15.005 -28.150 -34.565 1.00 . A A . 32 ARG HG3 1 1
17 10862 1 1 32 ARG HH11 H 13.597 -31.164 -34.115 1.00 . A A . 32 ARG HH11 1 1
17 10863 1 1 32 ARG HH12 H 12.883 -32.024 -35.438 1.00 . A A . 32 ARG HH12 1 1
17 10864 1 1 32 ARG HH21 H 15.594 -31.541 -37.592 1.00 . A A . 32 ARG HH21 1 1
17 10865 1 1 32 ARG HH22 H 14.021 -32.239 -37.416 1.00 . A A . 32 ARG HH22 1 1
17 10866 1 1 32 ARG N N 12.987 -29.104 -31.458 1.00 . A A . 32 ARG N 1 1
17 10867 1 1 32 ARG NE N 15.738 -30.576 -35.281 1.00 . A A . 32 ARG NE 1 1
17 10868 1 1 32 ARG NH1 N 13.646 -31.505 -35.054 1.00 . A A . 32 ARG NH1 1 1
17 10869 1 1 32 ARG NH2 N 14.785 -31.719 -37.035 1.00 . A A . 32 ARG NH2 1 1
17 10870 1 1 32 ARG O O 15.017 -26.939 -29.976 1.00 . A A . 32 ARG O 1 1
17 10871 1 1 33 PRO C C 16.156 -27.900 -27.208 1.00 . A A . 33 PRO C 1 1
17 10872 1 1 33 PRO CA C 14.687 -28.185 -27.496 1.00 . A A . 33 PRO CA 1 1
17 10873 1 1 33 PRO CB C 14.148 -29.244 -26.531 1.00 . A A . 33 PRO CB 1 1
17 10874 1 1 33 PRO CD C 14.067 -30.203 -28.719 1.00 . A A . 33 PRO CD 1 1
17 10875 1 1 33 PRO CG C 14.282 -30.532 -27.268 1.00 . A A . 33 PRO CG 1 1
17 10876 1 1 33 PRO HA H 14.117 -27.275 -27.388 1.00 . A A . 33 PRO HA 1 1
17 10877 1 1 33 PRO HB2 H 14.739 -29.243 -25.625 1.00 . A A . 33 PRO HB2 1 1
17 10878 1 1 33 PRO HB3 H 13.117 -29.030 -26.295 1.00 . A A . 33 PRO HB3 1 1
17 10879 1 1 33 PRO HD2 H 14.685 -30.831 -29.344 1.00 . A A . 33 PRO HD2 1 1
17 10880 1 1 33 PRO HD3 H 13.026 -30.315 -28.981 1.00 . A A . 33 PRO HD3 1 1
17 10881 1 1 33 PRO HG2 H 15.270 -30.940 -27.117 1.00 . A A . 33 PRO HG2 1 1
17 10882 1 1 33 PRO HG3 H 13.532 -31.229 -26.927 1.00 . A A . 33 PRO HG3 1 1
17 10883 1 1 33 PRO N N 14.485 -28.794 -28.814 1.00 . A A . 33 PRO N 1 1
17 10884 1 1 33 PRO O O 16.485 -27.157 -26.284 1.00 . A A . 33 PRO O 1 1
17 10885 1 1 34 TRP C C 18.899 -26.924 -28.322 1.00 . A A . 34 TRP C 1 1
17 10886 1 1 34 TRP CA C 18.473 -28.305 -27.835 1.00 . A A . 34 TRP CA 1 1
17 10887 1 1 34 TRP CB C 19.245 -29.387 -28.593 1.00 . A A . 34 TRP CB 1 1
17 10888 1 1 34 TRP CD1 C 18.307 -31.573 -27.640 1.00 . A A . 34 TRP CD1 1 1
17 10889 1 1 34 TRP CD2 C 20.483 -31.246 -27.224 1.00 . A A . 34 TRP CD2 1 1
17 10890 1 1 34 TRP CE2 C 20.096 -32.473 -26.652 1.00 . A A . 34 TRP CE2 1 1
17 10891 1 1 34 TRP CE3 C 21.812 -30.831 -27.092 1.00 . A A . 34 TRP CE3 1 1
17 10892 1 1 34 TRP CG C 19.325 -30.687 -27.852 1.00 . A A . 34 TRP CG 1 1
17 10893 1 1 34 TRP CH2 C 22.282 -32.854 -25.843 1.00 . A A . 34 TRP CH2 1 1
17 10894 1 1 34 TRP CZ2 C 20.989 -33.286 -25.957 1.00 . A A . 34 TRP CZ2 1 1
17 10895 1 1 34 TRP CZ3 C 22.697 -31.637 -26.403 1.00 . A A . 34 TRP CZ3 1 1
17 10896 1 1 34 TRP H H 16.713 -29.077 -28.726 1.00 . A A . 34 TRP H 1 1
17 10897 1 1 34 TRP HA H 18.695 -28.387 -26.782 1.00 . A A . 34 TRP HA 1 1
17 10898 1 1 34 TRP HB2 H 18.759 -29.571 -29.539 1.00 . A A . 34 TRP HB2 1 1
17 10899 1 1 34 TRP HB3 H 20.252 -29.041 -28.771 1.00 . A A . 34 TRP HB3 1 1
17 10900 1 1 34 TRP HD1 H 17.297 -31.434 -27.993 1.00 . A A . 34 TRP HD1 1 1
17 10901 1 1 34 TRP HE1 H 18.223 -33.420 -26.641 1.00 . A A . 34 TRP HE1 1 1
17 10902 1 1 34 TRP HE3 H 22.149 -29.896 -27.516 1.00 . A A . 34 TRP HE3 1 1
17 10903 1 1 34 TRP HH2 H 23.007 -33.452 -25.313 1.00 . A A . 34 TRP HH2 1 1
17 10904 1 1 34 TRP HZ2 H 20.686 -34.226 -25.521 1.00 . A A . 34 TRP HZ2 1 1
17 10905 1 1 34 TRP HZ3 H 23.726 -31.333 -26.290 1.00 . A A . 34 TRP HZ3 1 1
17 10906 1 1 34 TRP N N 17.036 -28.496 -28.005 1.00 . A A . 34 TRP N 1 1
17 10907 1 1 34 TRP NE1 N 18.764 -32.650 -26.918 1.00 . A A . 34 TRP NE1 1 1
17 10908 1 1 34 TRP O O 19.869 -26.353 -27.822 1.00 . A A . 34 TRP O 1 1
17 10909 1 1 35 GLU C C 17.551 -24.015 -29.266 1.00 . A A . 35 GLU C 1 1
17 10910 1 1 35 GLU CA C 18.475 -25.080 -29.851 1.00 . A A . 35 GLU CA 1 1
17 10911 1 1 35 GLU CB C 18.346 -25.100 -31.377 1.00 . A A . 35 GLU CB 1 1
17 10912 1 1 35 GLU CD C 16.800 -25.091 -33.374 1.00 . A A . 35 GLU CD 1 1
17 10913 1 1 35 GLU CG C 16.910 -25.184 -31.864 1.00 . A A . 35 GLU CG 1 1
17 10914 1 1 35 GLU H H 17.409 -26.898 -29.656 1.00 . A A . 35 GLU H 1 1
17 10915 1 1 35 GLU HA H 19.493 -24.837 -29.589 1.00 . A A . 35 GLU HA 1 1
17 10916 1 1 35 GLU HB2 H 18.789 -24.200 -31.775 1.00 . A A . 35 GLU HB2 1 1
17 10917 1 1 35 GLU HB3 H 18.884 -25.955 -31.758 1.00 . A A . 35 GLU HB3 1 1
17 10918 1 1 35 GLU HG2 H 16.488 -26.126 -31.546 1.00 . A A . 35 GLU HG2 1 1
17 10919 1 1 35 GLU HG3 H 16.346 -24.373 -31.427 1.00 . A A . 35 GLU HG3 1 1
17 10920 1 1 35 GLU N N 18.169 -26.393 -29.299 1.00 . A A . 35 GLU N 1 1
17 10921 1 1 35 GLU O O 17.923 -22.848 -29.156 1.00 . A A . 35 GLU O 1 1
17 10922 1 1 35 GLU OE1 O 17.400 -24.164 -33.958 1.00 . A A . 35 GLU OE1 1 1
17 10923 1 1 35 GLU OE2 O 16.117 -25.948 -33.972 1.00 . A A . 35 GLU OE2 1 1
17 10924 1 1 36 MET C C 14.511 -24.213 -27.272 1.00 . A A . 36 MET C 1 1
17 10925 1 1 36 MET CA C 15.365 -23.510 -28.321 1.00 . A A . 36 MET CA 1 1
17 10926 1 1 36 MET CB C 14.471 -22.932 -29.420 1.00 . A A . 36 MET CB 1 1
17 10927 1 1 36 MET CE C 11.382 -23.471 -31.493 1.00 . A A . 36 MET CE 1 1
17 10928 1 1 36 MET CG C 13.829 -23.991 -30.302 1.00 . A A . 36 MET CG 1 1
17 10929 1 1 36 MET H H 16.104 -25.372 -29.009 1.00 . A A . 36 MET H 1 1
17 10930 1 1 36 MET HA H 15.906 -22.704 -27.848 1.00 . A A . 36 MET HA 1 1
17 10931 1 1 36 MET HB2 H 13.684 -22.353 -28.960 1.00 . A A . 36 MET HB2 1 1
17 10932 1 1 36 MET HB3 H 15.064 -22.284 -30.048 1.00 . A A . 36 MET HB3 1 1
17 10933 1 1 36 MET HE1 H 11.235 -23.861 -30.497 1.00 . A A . 36 MET HE1 1 1
17 10934 1 1 36 MET HE2 H 10.909 -22.503 -31.574 1.00 . A A . 36 MET HE2 1 1
17 10935 1 1 36 MET HE3 H 10.944 -24.147 -32.214 1.00 . A A . 36 MET HE3 1 1
17 10936 1 1 36 MET HG2 H 14.578 -24.724 -30.564 1.00 . A A . 36 MET HG2 1 1
17 10937 1 1 36 MET HG3 H 13.038 -24.472 -29.744 1.00 . A A . 36 MET HG3 1 1
17 10938 1 1 36 MET N N 16.343 -24.428 -28.895 1.00 . A A . 36 MET N 1 1
17 10939 1 1 36 MET O O 13.654 -25.032 -27.602 1.00 . A A . 36 MET O 1 1
17 10940 1 1 36 MET SD S 13.136 -23.306 -31.818 1.00 . A A . 36 MET SD 1 1
17 10941 1 1 37 MET C C 12.754 -23.672 -24.591 1.00 . A A . 37 MET C 1 1
17 10942 1 1 37 MET CA C 14.002 -24.488 -24.907 1.00 . A A . 37 MET CA 1 1
17 10943 1 1 37 MET CB C 14.884 -24.599 -23.661 1.00 . A A . 37 MET CB 1 1
17 10944 1 1 37 MET CE C 15.189 -27.526 -21.409 1.00 . A A . 37 MET CE 1 1
17 10945 1 1 37 MET CG C 15.680 -25.891 -23.592 1.00 . A A . 37 MET CG 1 1
17 10946 1 1 37 MET H H 15.447 -23.228 -25.804 1.00 . A A . 37 MET H 1 1
17 10947 1 1 37 MET HA H 13.703 -25.479 -25.214 1.00 . A A . 37 MET HA 1 1
17 10948 1 1 37 MET HB2 H 15.579 -23.772 -23.652 1.00 . A A . 37 MET HB2 1 1
17 10949 1 1 37 MET HB3 H 14.256 -24.540 -22.785 1.00 . A A . 37 MET HB3 1 1
17 10950 1 1 37 MET HE1 H 15.552 -27.964 -20.491 1.00 . A A . 37 MET HE1 1 1
17 10951 1 1 37 MET HE2 H 14.208 -27.107 -21.243 1.00 . A A . 37 MET HE2 1 1
17 10952 1 1 37 MET HE3 H 15.132 -28.287 -22.173 1.00 . A A . 37 MET HE3 1 1
17 10953 1 1 37 MET HG2 H 15.041 -26.709 -23.894 1.00 . A A . 37 MET HG2 1 1
17 10954 1 1 37 MET HG3 H 16.515 -25.821 -24.273 1.00 . A A . 37 MET HG3 1 1
17 10955 1 1 37 MET N N 14.751 -23.888 -26.005 1.00 . A A . 37 MET N 1 1
17 10956 1 1 37 MET O O 12.836 -22.599 -23.992 1.00 . A A . 37 MET O 1 1
17 10957 1 1 37 MET SD S 16.309 -26.232 -21.937 1.00 . A A . 37 MET SD 1 1
17 10958 1 1 38 VAL C C 9.617 -24.088 -23.541 1.00 . A A . 38 VAL C 1 1
17 10959 1 1 38 VAL CA C 10.330 -23.505 -24.756 1.00 . A A . 38 VAL CA 1 1
17 10960 1 1 38 VAL CB C 9.400 -23.600 -25.979 1.00 . A A . 38 VAL CB 1 1
17 10961 1 1 38 VAL CG1 C 10.068 -22.998 -27.206 1.00 . A A . 38 VAL CG1 1 1
17 10962 1 1 38 VAL CG2 C 9.002 -25.046 -26.235 1.00 . A A . 38 VAL CG2 1 1
17 10963 1 1 38 VAL H H 11.596 -25.045 -25.469 1.00 . A A . 38 VAL H 1 1
17 10964 1 1 38 VAL HA H 10.543 -22.462 -24.570 1.00 . A A . 38 VAL HA 1 1
17 10965 1 1 38 VAL HB H 8.505 -23.034 -25.769 1.00 . A A . 38 VAL HB 1 1
17 10966 1 1 38 VAL HG11 H 11.101 -23.312 -27.243 1.00 . A A . 38 VAL HG11 1 1
17 10967 1 1 38 VAL HG12 H 9.556 -23.331 -28.095 1.00 . A A . 38 VAL HG12 1 1
17 10968 1 1 38 VAL HG13 H 10.024 -21.920 -27.147 1.00 . A A . 38 VAL HG13 1 1
17 10969 1 1 38 VAL HG21 H 9.839 -25.693 -26.015 1.00 . A A . 38 VAL HG21 1 1
17 10970 1 1 38 VAL HG22 H 8.168 -25.308 -25.599 1.00 . A A . 38 VAL HG22 1 1
17 10971 1 1 38 VAL HG23 H 8.717 -25.164 -27.269 1.00 . A A . 38 VAL HG23 1 1
17 10972 1 1 38 VAL N N 11.598 -24.186 -24.997 1.00 . A A . 38 VAL N 1 1
17 10973 1 1 38 VAL O O 8.388 -24.141 -23.497 1.00 . A A . 38 VAL O 1 1
17 10974 1 1 39 GLY C C 9.985 -24.196 -20.145 1.00 . A A . 39 GLY C 1 1
17 10975 1 1 39 GLY CA C 9.819 -25.097 -21.353 1.00 . A A . 39 GLY CA 1 1
17 10976 1 1 39 GLY H H 11.369 -24.457 -22.645 1.00 . A A . 39 GLY H 1 1
17 10977 1 1 39 GLY HA2 H 8.766 -25.270 -21.518 1.00 . A A . 39 GLY HA2 1 1
17 10978 1 1 39 GLY HA3 H 10.301 -26.042 -21.151 1.00 . A A . 39 GLY HA3 1 1
17 10979 1 1 39 GLY N N 10.395 -24.524 -22.556 1.00 . A A . 39 GLY N 1 1
17 10980 1 1 39 GLY O O 10.162 -24.675 -19.026 1.00 . A A . 39 GLY O 1 1
17 10981 1 1 40 ASN C C 8.736 -21.267 -18.960 1.00 . A A . 40 ASN C 1 1
17 10982 1 1 40 ASN CA C 10.075 -21.918 -19.292 1.00 . A A . 40 ASN CA 1 1
17 10983 1 1 40 ASN CB C 11.094 -20.845 -19.679 1.00 . A A . 40 ASN CB 1 1
17 10984 1 1 40 ASN CG C 10.955 -20.409 -21.125 1.00 . A A . 40 ASN CG 1 1
17 10985 1 1 40 ASN H H 9.782 -22.567 -21.286 1.00 . A A . 40 ASN H 1 1
17 10986 1 1 40 ASN HA H 10.432 -22.444 -18.421 1.00 . A A . 40 ASN HA 1 1
17 10987 1 1 40 ASN HB2 H 10.954 -19.979 -19.048 1.00 . A A . 40 ASN HB2 1 1
17 10988 1 1 40 ASN HB3 H 12.090 -21.234 -19.533 1.00 . A A . 40 ASN HB3 1 1
17 10989 1 1 40 ASN HD21 H 12.913 -20.078 -21.238 1.00 . A A . 40 ASN HD21 1 1
17 10990 1 1 40 ASN HD22 H 12.012 -19.759 -22.678 1.00 . A A . 40 ASN HD22 1 1
17 10991 1 1 40 ASN N N 9.927 -22.888 -20.372 1.00 . A A . 40 ASN N 1 1
17 10992 1 1 40 ASN ND2 N 12.073 -20.046 -21.743 1.00 . A A . 40 ASN ND2 1 1
17 10993 1 1 40 ASN O O 7.809 -21.277 -19.771 1.00 . A A . 40 ASN O 1 1
17 10994 1 1 40 ASN OD1 O 9.857 -20.401 -21.680 1.00 . A A . 40 ASN OD1 1 1
17 10995 1 1 41 CYS C C 7.674 -18.576 -16.994 1.00 . A A . 41 CYS C 1 1
17 10996 1 1 41 CYS CA C 7.416 -20.044 -17.321 1.00 . A A . 41 CYS CA 1 1
17 10997 1 1 41 CYS CB C 6.843 -20.759 -16.095 1.00 . A A . 41 CYS CB 1 1
17 10998 1 1 41 CYS H H 9.414 -20.725 -17.159 1.00 . A A . 41 CYS H 1 1
17 10999 1 1 41 CYS HA H 6.700 -20.100 -18.126 1.00 . A A . 41 CYS HA 1 1
17 11000 1 1 41 CYS HB2 H 7.472 -20.552 -15.241 1.00 . A A . 41 CYS HB2 1 1
17 11001 1 1 41 CYS HB3 H 5.848 -20.384 -15.902 1.00 . A A . 41 CYS HB3 1 1
17 11002 1 1 41 CYS N N 8.641 -20.700 -17.762 1.00 . A A . 41 CYS N 1 1
17 11003 1 1 41 CYS O O 8.670 -18.237 -16.355 1.00 . A A . 41 CYS O 1 1
17 11004 1 1 41 CYS SG S 6.731 -22.568 -16.273 1.00 . A A . 41 CYS SG 1 1
17 11005 1 1 42 MET C C 5.603 -15.708 -16.611 1.00 . A A . 42 MET C 1 1
17 11006 1 1 42 MET CA C 6.895 -16.278 -17.187 1.00 . A A . 42 MET CA 1 1
17 11007 1 1 42 MET CB C 7.258 -15.546 -18.481 1.00 . A A . 42 MET CB 1 1
17 11008 1 1 42 MET CE C 10.501 -16.628 -20.720 1.00 . A A . 42 MET CE 1 1
17 11009 1 1 42 MET CG C 8.734 -15.628 -18.833 1.00 . A A . 42 MET CG 1 1
17 11010 1 1 42 MET H H 5.994 -18.040 -17.938 1.00 . A A . 42 MET H 1 1
17 11011 1 1 42 MET HA H 7.690 -16.135 -16.469 1.00 . A A . 42 MET HA 1 1
17 11012 1 1 42 MET HB2 H 6.692 -15.975 -19.295 1.00 . A A . 42 MET HB2 1 1
17 11013 1 1 42 MET HB3 H 6.992 -14.505 -18.378 1.00 . A A . 42 MET HB3 1 1
17 11014 1 1 42 MET HE1 H 11.374 -16.008 -20.573 1.00 . A A . 42 MET HE1 1 1
17 11015 1 1 42 MET HE2 H 10.470 -17.391 -19.956 1.00 . A A . 42 MET HE2 1 1
17 11016 1 1 42 MET HE3 H 10.549 -17.093 -21.694 1.00 . A A . 42 MET HE3 1 1
17 11017 1 1 42 MET HG2 H 9.243 -14.783 -18.395 1.00 . A A . 42 MET HG2 1 1
17 11018 1 1 42 MET HG3 H 9.138 -16.541 -18.420 1.00 . A A . 42 MET HG3 1 1
17 11019 1 1 42 MET N N 6.767 -17.709 -17.435 1.00 . A A . 42 MET N 1 1
17 11020 1 1 42 MET O O 4.572 -16.380 -16.592 1.00 . A A . 42 MET O 1 1
17 11021 1 1 42 MET SD S 9.026 -15.618 -20.612 1.00 . A A . 42 MET SD 1 1
17 11022 1 1 43 CYS C C 3.469 -13.485 -16.642 1.00 . A A . 43 CYS C 1 1
17 11023 1 1 43 CYS CA C 4.502 -13.805 -15.565 1.00 . A A . 43 CYS CA 1 1
17 11024 1 1 43 CYS CB C 4.922 -12.521 -14.848 1.00 . A A . 43 CYS CB 1 1
17 11025 1 1 43 CYS H H 6.518 -13.981 -16.187 1.00 . A A . 43 CYS H 1 1
17 11026 1 1 43 CYS HA H 4.059 -14.480 -14.849 1.00 . A A . 43 CYS HA 1 1
17 11027 1 1 43 CYS HB2 H 5.459 -11.890 -15.541 1.00 . A A . 43 CYS HB2 1 1
17 11028 1 1 43 CYS HB3 H 4.038 -12.002 -14.508 1.00 . A A . 43 CYS HB3 1 1
17 11029 1 1 43 CYS N N 5.667 -14.466 -16.143 1.00 . A A . 43 CYS N 1 1
17 11030 1 1 43 CYS O O 3.817 -13.212 -17.791 1.00 . A A . 43 CYS O 1 1
17 11031 1 1 43 CYS SG S 5.996 -12.794 -13.402 1.00 . A A . 43 CYS SG 1 1
17 11032 1 1 44 GLY C C -0.125 -12.727 -16.525 1.00 . A A . 44 GLY C 1 1
17 11033 1 1 44 GLY CA C 1.132 -13.231 -17.206 1.00 . A A . 44 GLY CA 1 1
17 11034 1 1 44 GLY H H 1.978 -13.743 -15.332 1.00 . A A . 44 GLY H 1 1
17 11035 1 1 44 GLY HA2 H 1.477 -12.482 -17.902 1.00 . A A . 44 GLY HA2 1 1
17 11036 1 1 44 GLY HA3 H 0.895 -14.133 -17.750 1.00 . A A . 44 GLY HA3 1 1
17 11037 1 1 44 GLY N N 2.196 -13.520 -16.262 1.00 . A A . 44 GLY N 1 1
17 11038 1 1 44 GLY O O -0.287 -12.841 -15.310 1.00 . A A . 44 GLY O 1 1
17 11039 1 1 45 PRO C C -3.256 -12.716 -16.339 1.00 . A A . 45 PRO C 1 1
17 11040 1 1 45 PRO CA C -2.307 -11.616 -16.806 1.00 . A A . 45 PRO CA 1 1
17 11041 1 1 45 PRO CB C -2.895 -10.880 -18.012 1.00 . A A . 45 PRO CB 1 1
17 11042 1 1 45 PRO CD C -0.916 -11.982 -18.775 1.00 . A A . 45 PRO CD 1 1
17 11043 1 1 45 PRO CG C -2.293 -11.554 -19.197 1.00 . A A . 45 PRO CG 1 1
17 11044 1 1 45 PRO HA H -2.145 -10.917 -15.999 1.00 . A A . 45 PRO HA 1 1
17 11045 1 1 45 PRO HB2 H -3.971 -10.975 -18.006 1.00 . A A . 45 PRO HB2 1 1
17 11046 1 1 45 PRO HB3 H -2.619 -9.837 -17.970 1.00 . A A . 45 PRO HB3 1 1
17 11047 1 1 45 PRO HD2 H -0.648 -12.915 -19.250 1.00 . A A . 45 PRO HD2 1 1
17 11048 1 1 45 PRO HD3 H -0.193 -11.215 -19.011 1.00 . A A . 45 PRO HD3 1 1
17 11049 1 1 45 PRO HG2 H -2.887 -12.414 -19.470 1.00 . A A . 45 PRO HG2 1 1
17 11050 1 1 45 PRO HG3 H -2.234 -10.859 -20.022 1.00 . A A . 45 PRO HG3 1 1
17 11051 1 1 45 PRO N N -1.043 -12.153 -17.318 1.00 . A A . 45 PRO N 1 1
17 11052 1 1 45 PRO O O -3.420 -13.735 -17.010 1.00 . A A . 45 PRO O 1 1
17 11053 1 1 46 LYS C C -6.086 -13.548 -15.469 1.00 . A A . 46 LYS C 1 1
17 11054 1 1 46 LYS CA C -4.814 -13.472 -14.629 1.00 . A A . 46 LYS CA 1 1
17 11055 1 1 46 LYS CB C -5.166 -13.104 -13.186 1.00 . A A . 46 LYS CB 1 1
17 11056 1 1 46 LYS CD C -5.383 -14.081 -10.882 1.00 . A A . 46 LYS CD 1 1
17 11057 1 1 46 LYS CE C -6.494 -13.291 -10.207 1.00 . A A . 46 LYS CE 1 1
17 11058 1 1 46 LYS CG C -5.661 -14.281 -12.362 1.00 . A A . 46 LYS CG 1 1
17 11059 1 1 46 LYS H H -3.708 -11.669 -14.697 1.00 . A A . 46 LYS H 1 1
17 11060 1 1 46 LYS HA H -4.334 -14.439 -14.639 1.00 . A A . 46 LYS HA 1 1
17 11061 1 1 46 LYS HB2 H -4.286 -12.701 -12.706 1.00 . A A . 46 LYS HB2 1 1
17 11062 1 1 46 LYS HB3 H -5.938 -12.350 -13.198 1.00 . A A . 46 LYS HB3 1 1
17 11063 1 1 46 LYS HD2 H -5.303 -15.047 -10.406 1.00 . A A . 46 LYS HD2 1 1
17 11064 1 1 46 LYS HD3 H -4.451 -13.544 -10.769 1.00 . A A . 46 LYS HD3 1 1
17 11065 1 1 46 LYS HE2 H -6.093 -12.812 -9.326 1.00 . A A . 46 LYS HE2 1 1
17 11066 1 1 46 LYS HE3 H -6.851 -12.539 -10.894 1.00 . A A . 46 LYS HE3 1 1
17 11067 1 1 46 LYS HG2 H -6.727 -14.386 -12.506 1.00 . A A . 46 LYS HG2 1 1
17 11068 1 1 46 LYS HG3 H -5.161 -15.178 -12.695 1.00 . A A . 46 LYS HG3 1 1
17 11069 1 1 46 LYS HZ1 H -8.123 -13.759 -8.986 1.00 . A A . 46 LYS HZ1 1 1
17 11070 1 1 46 LYS HZ2 H -7.285 -15.112 -9.559 1.00 . A A . 46 LYS HZ2 1 1
17 11071 1 1 46 LYS HZ3 H -8.308 -14.251 -10.595 1.00 . A A . 46 LYS HZ3 1 1
17 11072 1 1 46 LYS N N -3.880 -12.502 -15.186 1.00 . A A . 46 LYS N 1 1
17 11073 1 1 46 LYS NZ N -7.632 -14.164 -9.809 1.00 . A A . 46 LYS NZ 1 1
17 11074 1 1 46 LYS O O -6.837 -12.578 -15.563 1.00 . A A . 46 LYS O 1 1
17 11075 1 1 47 ALA C C -8.641 -15.522 -16.099 1.00 . A A . 47 ALA C 1 1
17 11076 1 1 47 ALA CA C -7.502 -14.908 -16.907 1.00 . A A . 47 ALA CA 1 1
17 11077 1 1 47 ALA CB C -7.165 -15.788 -18.101 1.00 . A A . 47 ALA CB 1 1
17 11078 1 1 47 ALA H H -5.684 -15.442 -15.965 1.00 . A A . 47 ALA H 1 1
17 11079 1 1 47 ALA HA H -7.818 -13.944 -17.278 1.00 . A A . 47 ALA HA 1 1
17 11080 1 1 47 ALA HB1 H -7.121 -16.820 -17.786 1.00 . A A . 47 ALA HB1 1 1
17 11081 1 1 47 ALA HB2 H -7.927 -15.674 -18.858 1.00 . A A . 47 ALA HB2 1 1
17 11082 1 1 47 ALA HB3 H -6.208 -15.494 -18.506 1.00 . A A . 47 ALA HB3 1 1
17 11083 1 1 47 ALA N N -6.321 -14.705 -16.078 1.00 . A A . 47 ALA N 1 1
17 11084 1 1 47 ALA O O -8.525 -16.640 -15.596 1.00 . A A . 47 ALA O 1 1
18 11085 1 1 1 SER C C 3.363 -3.657 -2.717 1.00 . A A . 1 SER C 1 1
18 11086 1 1 1 SER CA C 2.104 -4.256 -2.096 1.00 . A A . 1 SER CA 1 1
18 11087 1 1 1 SER CB C 2.349 -4.571 -0.619 1.00 . A A . 1 SER CB 1 1
18 11088 1 1 1 SER H1 H 1.901 -6.338 -2.423 1.00 . A A . 1 SER H1 1 1
18 11089 1 1 1 SER HA H 1.301 -3.537 -2.173 1.00 . A A . 1 SER HA 1 1
18 11090 1 1 1 SER HB2 H 2.877 -3.747 -0.162 1.00 . A A . 1 SER HB2 1 1
18 11091 1 1 1 SER HB3 H 1.401 -4.712 -0.122 1.00 . A A . 1 SER HB3 1 1
18 11092 1 1 1 SER HG H 3.287 -5.908 0.462 1.00 . A A . 1 SER HG 1 1
18 11093 1 1 1 SER N N 1.695 -5.460 -2.809 1.00 . A A . 1 SER N 1 1
18 11094 1 1 1 SER O O 3.360 -2.514 -3.172 1.00 . A A . 1 SER O 1 1
18 11095 1 1 1 SER OG O 3.124 -5.748 -0.470 1.00 . A A . 1 SER OG 1 1
18 11096 1 1 2 LYS C C 5.585 -3.788 -4.803 1.00 . A A . 2 LYS C 1 1
18 11097 1 1 2 LYS CA C 5.703 -3.990 -3.296 1.00 . A A . 2 LYS CA 1 1
18 11098 1 1 2 LYS CB C 6.809 -5.002 -2.991 1.00 . A A . 2 LYS CB 1 1
18 11099 1 1 2 LYS CD C 7.740 -7.308 -3.351 1.00 . A A . 2 LYS CD 1 1
18 11100 1 1 2 LYS CE C 7.492 -7.999 -2.020 1.00 . A A . 2 LYS CE 1 1
18 11101 1 1 2 LYS CG C 6.622 -6.337 -3.692 1.00 . A A . 2 LYS CG 1 1
18 11102 1 1 2 LYS H H 4.375 -5.342 -2.352 1.00 . A A . 2 LYS H 1 1
18 11103 1 1 2 LYS HA H 5.954 -3.046 -2.837 1.00 . A A . 2 LYS HA 1 1
18 11104 1 1 2 LYS HB2 H 7.756 -4.587 -3.300 1.00 . A A . 2 LYS HB2 1 1
18 11105 1 1 2 LYS HB3 H 6.834 -5.180 -1.925 1.00 . A A . 2 LYS HB3 1 1
18 11106 1 1 2 LYS HD2 H 7.803 -8.058 -4.127 1.00 . A A . 2 LYS HD2 1 1
18 11107 1 1 2 LYS HD3 H 8.673 -6.764 -3.297 1.00 . A A . 2 LYS HD3 1 1
18 11108 1 1 2 LYS HE2 H 6.429 -8.101 -1.874 1.00 . A A . 2 LYS HE2 1 1
18 11109 1 1 2 LYS HE3 H 7.948 -8.977 -2.047 1.00 . A A . 2 LYS HE3 1 1
18 11110 1 1 2 LYS HG2 H 5.681 -6.767 -3.383 1.00 . A A . 2 LYS HG2 1 1
18 11111 1 1 2 LYS HG3 H 6.611 -6.174 -4.760 1.00 . A A . 2 LYS HG3 1 1
18 11112 1 1 2 LYS HZ1 H 8.408 -6.304 -1.211 1.00 . A A . 2 LYS HZ1 1 1
18 11113 1 1 2 LYS HZ2 H 8.861 -7.751 -0.461 1.00 . A A . 2 LYS HZ2 1 1
18 11114 1 1 2 LYS HZ3 H 7.341 -7.079 -0.150 1.00 . A A . 2 LYS HZ3 1 1
18 11115 1 1 2 LYS N N 4.437 -4.440 -2.731 1.00 . A A . 2 LYS N 1 1
18 11116 1 1 2 LYS NZ N 8.066 -7.230 -0.880 1.00 . A A . 2 LYS NZ 1 1
18 11117 1 1 2 LYS O O 4.567 -4.128 -5.405 1.00 . A A . 2 LYS O 1 1
18 11118 1 1 3 GLU C C 6.829 -4.292 -7.616 1.00 . A A . 3 GLU C 1 1
18 11119 1 1 3 GLU CA C 6.646 -2.989 -6.843 1.00 . A A . 3 GLU CA 1 1
18 11120 1 1 3 GLU CB C 7.761 -2.007 -7.205 1.00 . A A . 3 GLU CB 1 1
18 11121 1 1 3 GLU CD C 8.703 -0.501 -9.001 1.00 . A A . 3 GLU CD 1 1
18 11122 1 1 3 GLU CG C 7.867 -1.729 -8.695 1.00 . A A . 3 GLU CG 1 1
18 11123 1 1 3 GLU H H 7.415 -2.985 -4.871 1.00 . A A . 3 GLU H 1 1
18 11124 1 1 3 GLU HA H 5.695 -2.556 -7.113 1.00 . A A . 3 GLU HA 1 1
18 11125 1 1 3 GLU HB2 H 7.580 -1.072 -6.697 1.00 . A A . 3 GLU HB2 1 1
18 11126 1 1 3 GLU HB3 H 8.705 -2.412 -6.868 1.00 . A A . 3 GLU HB3 1 1
18 11127 1 1 3 GLU HG2 H 8.320 -2.582 -9.176 1.00 . A A . 3 GLU HG2 1 1
18 11128 1 1 3 GLU HG3 H 6.874 -1.578 -9.092 1.00 . A A . 3 GLU HG3 1 1
18 11129 1 1 3 GLU N N 6.633 -3.234 -5.406 1.00 . A A . 3 GLU N 1 1
18 11130 1 1 3 GLU O O 7.941 -4.639 -8.017 1.00 . A A . 3 GLU O 1 1
18 11131 1 1 3 GLU OE1 O 9.547 -0.132 -8.158 1.00 . A A . 3 GLU OE1 1 1
18 11132 1 1 3 GLU OE2 O 8.514 0.090 -10.085 1.00 . A A . 3 GLU OE2 1 1
18 11133 1 1 4 CYS C C 6.248 -6.070 -9.978 1.00 . A A . 4 CYS C 1 1
18 11134 1 1 4 CYS CA C 5.768 -6.277 -8.543 1.00 . A A . 4 CYS CA 1 1
18 11135 1 1 4 CYS CB C 4.384 -6.927 -8.546 1.00 . A A . 4 CYS CB 1 1
18 11136 1 1 4 CYS H H 4.873 -4.683 -7.476 1.00 . A A . 4 CYS H 1 1
18 11137 1 1 4 CYS HA H 6.462 -6.929 -8.035 1.00 . A A . 4 CYS HA 1 1
18 11138 1 1 4 CYS HB2 H 4.421 -7.832 -9.138 1.00 . A A . 4 CYS HB2 1 1
18 11139 1 1 4 CYS HB3 H 4.110 -7.178 -7.532 1.00 . A A . 4 CYS HB3 1 1
18 11140 1 1 4 CYS N N 5.731 -5.011 -7.820 1.00 . A A . 4 CYS N 1 1
18 11141 1 1 4 CYS O O 6.641 -4.967 -10.358 1.00 . A A . 4 CYS O 1 1
18 11142 1 1 4 CYS SG S 3.068 -5.872 -9.233 1.00 . A A . 4 CYS SG 1 1
18 11143 1 1 5 MET C C 5.495 -7.424 -13.100 1.00 . A A . 5 MET C 1 1
18 11144 1 1 5 MET CA C 6.644 -7.073 -12.159 1.00 . A A . 5 MET CA 1 1
18 11145 1 1 5 MET CB C 7.820 -8.022 -12.397 1.00 . A A . 5 MET CB 1 1
18 11146 1 1 5 MET CE C 9.484 -10.566 -11.603 1.00 . A A . 5 MET CE 1 1
18 11147 1 1 5 MET CG C 8.947 -7.856 -11.390 1.00 . A A . 5 MET CG 1 1
18 11148 1 1 5 MET H H 5.892 -7.990 -10.406 1.00 . A A . 5 MET H 1 1
18 11149 1 1 5 MET HA H 6.963 -6.061 -12.360 1.00 . A A . 5 MET HA 1 1
18 11150 1 1 5 MET HB2 H 7.464 -9.040 -12.341 1.00 . A A . 5 MET HB2 1 1
18 11151 1 1 5 MET HB3 H 8.219 -7.842 -13.383 1.00 . A A . 5 MET HB3 1 1
18 11152 1 1 5 MET HE1 H 10.211 -11.350 -11.448 1.00 . A A . 5 MET HE1 1 1
18 11153 1 1 5 MET HE2 H 8.783 -10.557 -10.781 1.00 . A A . 5 MET HE2 1 1
18 11154 1 1 5 MET HE3 H 8.953 -10.745 -12.527 1.00 . A A . 5 MET HE3 1 1
18 11155 1 1 5 MET HG2 H 9.316 -6.842 -11.445 1.00 . A A . 5 MET HG2 1 1
18 11156 1 1 5 MET HG3 H 8.558 -8.042 -10.401 1.00 . A A . 5 MET HG3 1 1
18 11157 1 1 5 MET N N 6.214 -7.138 -10.767 1.00 . A A . 5 MET N 1 1
18 11158 1 1 5 MET O O 4.486 -7.992 -12.680 1.00 . A A . 5 MET O 1 1
18 11159 1 1 5 MET SD S 10.320 -8.985 -11.693 1.00 . A A . 5 MET SD 1 1
18 11160 1 1 6 THR C C 4.958 -8.618 -16.163 1.00 . A A . 6 THR C 1 1
18 11161 1 1 6 THR CA C 4.630 -7.356 -15.374 1.00 . A A . 6 THR CA 1 1
18 11162 1 1 6 THR CB C 4.468 -6.179 -16.354 1.00 . A A . 6 THR CB 1 1
18 11163 1 1 6 THR CG2 C 3.976 -4.935 -15.629 1.00 . A A . 6 THR CG2 1 1
18 11164 1 1 6 THR H H 6.480 -6.628 -14.647 1.00 . A A . 6 THR H 1 1
18 11165 1 1 6 THR HA H 3.691 -7.501 -14.858 1.00 . A A . 6 THR HA 1 1
18 11166 1 1 6 THR HB H 3.740 -6.453 -17.104 1.00 . A A . 6 THR HB 1 1
18 11167 1 1 6 THR HG1 H 5.887 -6.563 -17.668 1.00 . A A . 6 THR HG1 1 1
18 11168 1 1 6 THR HG21 H 4.626 -4.725 -14.793 1.00 . A A . 6 THR HG21 1 1
18 11169 1 1 6 THR HG22 H 2.971 -5.102 -15.270 1.00 . A A . 6 THR HG22 1 1
18 11170 1 1 6 THR HG23 H 3.981 -4.097 -16.309 1.00 . A A . 6 THR HG23 1 1
18 11171 1 1 6 THR N N 5.654 -7.080 -14.374 1.00 . A A . 6 THR N 1 1
18 11172 1 1 6 THR O O 5.997 -9.244 -15.948 1.00 . A A . 6 THR O 1 1
18 11173 1 1 6 THR OG1 O 5.719 -5.900 -16.995 1.00 . A A . 6 THR OG1 1 1
18 11174 1 1 7 ASP C C 5.445 -9.989 -18.849 1.00 . A A . 7 ASP C 1 1
18 11175 1 1 7 ASP CA C 4.265 -10.175 -17.900 1.00 . A A . 7 ASP CA 1 1
18 11176 1 1 7 ASP CB C 2.997 -10.485 -18.698 1.00 . A A . 7 ASP CB 1 1
18 11177 1 1 7 ASP CG C 2.691 -9.422 -19.734 1.00 . A A . 7 ASP CG 1 1
18 11178 1 1 7 ASP H H 3.259 -8.449 -17.201 1.00 . A A . 7 ASP H 1 1
18 11179 1 1 7 ASP HA H 4.476 -11.004 -17.242 1.00 . A A . 7 ASP HA 1 1
18 11180 1 1 7 ASP HB2 H 3.121 -11.431 -19.205 1.00 . A A . 7 ASP HB2 1 1
18 11181 1 1 7 ASP HB3 H 2.160 -10.552 -18.019 1.00 . A A . 7 ASP HB3 1 1
18 11182 1 1 7 ASP N N 4.068 -8.988 -17.077 1.00 . A A . 7 ASP N 1 1
18 11183 1 1 7 ASP O O 5.757 -8.871 -19.256 1.00 . A A . 7 ASP O 1 1
18 11184 1 1 7 ASP OD1 O 3.364 -9.406 -20.786 1.00 . A A . 7 ASP OD1 1 1
18 11185 1 1 7 ASP OD2 O 1.778 -8.605 -19.493 1.00 . A A . 7 ASP OD2 1 1
18 11186 1 1 8 GLY C C 8.555 -11.224 -19.372 1.00 . A A . 8 GLY C 1 1
18 11187 1 1 8 GLY CA C 7.237 -11.030 -20.094 1.00 . A A . 8 GLY CA 1 1
18 11188 1 1 8 GLY H H 5.805 -11.959 -18.841 1.00 . A A . 8 GLY H 1 1
18 11189 1 1 8 GLY HA2 H 7.133 -11.798 -20.845 1.00 . A A . 8 GLY HA2 1 1
18 11190 1 1 8 GLY HA3 H 7.245 -10.066 -20.580 1.00 . A A . 8 GLY HA3 1 1
18 11191 1 1 8 GLY N N 6.098 -11.093 -19.197 1.00 . A A . 8 GLY N 1 1
18 11192 1 1 8 GLY O O 9.572 -11.539 -19.991 1.00 . A A . 8 GLY O 1 1
18 11193 1 1 9 THR C C 9.815 -12.574 -16.623 1.00 . A A . 9 THR C 1 1
18 11194 1 1 9 THR CA C 9.746 -11.185 -17.249 1.00 . A A . 9 THR CA 1 1
18 11195 1 1 9 THR CB C 9.811 -10.127 -16.132 1.00 . A A . 9 THR CB 1 1
18 11196 1 1 9 THR CG2 C 11.050 -10.324 -15.272 1.00 . A A . 9 THR CG2 1 1
18 11197 1 1 9 THR H H 7.701 -10.782 -17.619 1.00 . A A . 9 THR H 1 1
18 11198 1 1 9 THR HA H 10.600 -11.049 -17.895 1.00 . A A . 9 THR HA 1 1
18 11199 1 1 9 THR HB H 8.936 -10.232 -15.506 1.00 . A A . 9 THR HB 1 1
18 11200 1 1 9 THR HG1 H 9.052 -8.326 -16.398 1.00 . A A . 9 THR HG1 1 1
18 11201 1 1 9 THR HG21 H 11.060 -9.588 -14.480 1.00 . A A . 9 THR HG21 1 1
18 11202 1 1 9 THR HG22 H 11.933 -10.207 -15.882 1.00 . A A . 9 THR HG22 1 1
18 11203 1 1 9 THR HG23 H 11.037 -11.314 -14.843 1.00 . A A . 9 THR HG23 1 1
18 11204 1 1 9 THR N N 8.541 -11.033 -18.056 1.00 . A A . 9 THR N 1 1
18 11205 1 1 9 THR O O 8.863 -13.028 -15.989 1.00 . A A . 9 THR O 1 1
18 11206 1 1 9 THR OG1 O 9.823 -8.813 -16.701 1.00 . A A . 9 THR OG1 1 1
18 11207 1 1 10 VAL C C 10.827 -14.613 -14.765 1.00 . A A . 10 VAL C 1 1
18 11208 1 1 10 VAL CA C 11.144 -14.580 -16.256 1.00 . A A . 10 VAL CA 1 1
18 11209 1 1 10 VAL CB C 12.587 -15.071 -16.474 1.00 . A A . 10 VAL CB 1 1
18 11210 1 1 10 VAL CG1 C 12.779 -16.452 -15.867 1.00 . A A . 10 VAL CG1 1 1
18 11211 1 1 10 VAL CG2 C 12.929 -15.080 -17.956 1.00 . A A . 10 VAL CG2 1 1
18 11212 1 1 10 VAL H H 11.672 -12.828 -17.320 1.00 . A A . 10 VAL H 1 1
18 11213 1 1 10 VAL HA H 10.476 -15.253 -16.772 1.00 . A A . 10 VAL HA 1 1
18 11214 1 1 10 VAL HB H 13.258 -14.386 -15.976 1.00 . A A . 10 VAL HB 1 1
18 11215 1 1 10 VAL HG11 H 13.682 -16.896 -16.259 1.00 . A A . 10 VAL HG11 1 1
18 11216 1 1 10 VAL HG12 H 12.856 -16.366 -14.792 1.00 . A A . 10 VAL HG12 1 1
18 11217 1 1 10 VAL HG13 H 11.934 -17.076 -16.118 1.00 . A A . 10 VAL HG13 1 1
18 11218 1 1 10 VAL HG21 H 12.574 -14.168 -18.412 1.00 . A A . 10 VAL HG21 1 1
18 11219 1 1 10 VAL HG22 H 14.000 -15.150 -18.079 1.00 . A A . 10 VAL HG22 1 1
18 11220 1 1 10 VAL HG23 H 12.456 -15.928 -18.430 1.00 . A A . 10 VAL HG23 1 1
18 11221 1 1 10 VAL N N 10.950 -13.243 -16.805 1.00 . A A . 10 VAL N 1 1
18 11222 1 1 10 VAL O O 11.167 -13.689 -14.027 1.00 . A A . 10 VAL O 1 1
18 11223 1 1 11 CYS C C 9.895 -17.304 -12.502 1.00 . A A . 11 CYS C 1 1
18 11224 1 1 11 CYS CA C 9.809 -15.841 -12.926 1.00 . A A . 11 CYS CA 1 1
18 11225 1 1 11 CYS CB C 8.395 -15.309 -12.682 1.00 . A A . 11 CYS CB 1 1
18 11226 1 1 11 CYS H H 9.930 -16.389 -14.967 1.00 . A A . 11 CYS H 1 1
18 11227 1 1 11 CYS HA H 10.507 -15.267 -12.337 1.00 . A A . 11 CYS HA 1 1
18 11228 1 1 11 CYS HB2 H 8.225 -15.236 -11.618 1.00 . A A . 11 CYS HB2 1 1
18 11229 1 1 11 CYS HB3 H 8.307 -14.328 -13.125 1.00 . A A . 11 CYS HB3 1 1
18 11230 1 1 11 CYS N N 10.174 -15.685 -14.330 1.00 . A A . 11 CYS N 1 1
18 11231 1 1 11 CYS O O 10.012 -18.199 -13.339 1.00 . A A . 11 CYS O 1 1
18 11232 1 1 11 CYS SG S 7.078 -16.354 -13.382 1.00 . A A . 11 CYS SG 1 1
18 11233 1 1 12 TYR C C 9.098 -19.013 -9.372 1.00 . A A . 12 TYR C 1 1
18 11234 1 1 12 TYR CA C 9.909 -18.893 -10.658 1.00 . A A . 12 TYR CA 1 1
18 11235 1 1 12 TYR CB C 11.365 -19.281 -10.394 1.00 . A A . 12 TYR CB 1 1
18 11236 1 1 12 TYR CD1 C 11.991 -21.288 -11.794 1.00 . A A . 12 TYR CD1 1 1
18 11237 1 1 12 TYR CD2 C 12.751 -19.142 -12.500 1.00 . A A . 12 TYR CD2 1 1
18 11238 1 1 12 TYR CE1 C 12.614 -21.872 -12.880 1.00 . A A . 12 TYR CE1 1 1
18 11239 1 1 12 TYR CE2 C 13.376 -19.717 -13.590 1.00 . A A . 12 TYR CE2 1 1
18 11240 1 1 12 TYR CG C 12.047 -19.915 -11.585 1.00 . A A . 12 TYR CG 1 1
18 11241 1 1 12 TYR CZ C 13.304 -21.082 -13.776 1.00 . A A . 12 TYR CZ 1 1
18 11242 1 1 12 TYR H H 9.743 -16.785 -10.577 1.00 . A A . 12 TYR H 1 1
18 11243 1 1 12 TYR HA H 9.496 -19.565 -11.396 1.00 . A A . 12 TYR HA 1 1
18 11244 1 1 12 TYR HB2 H 11.923 -18.398 -10.124 1.00 . A A . 12 TYR HB2 1 1
18 11245 1 1 12 TYR HB3 H 11.399 -19.987 -9.577 1.00 . A A . 12 TYR HB3 1 1
18 11246 1 1 12 TYR HD1 H 11.449 -21.903 -11.091 1.00 . A A . 12 TYR HD1 1 1
18 11247 1 1 12 TYR HD2 H 12.805 -18.073 -12.352 1.00 . A A . 12 TYR HD2 1 1
18 11248 1 1 12 TYR HE1 H 12.557 -22.941 -13.026 1.00 . A A . 12 TYR HE1 1 1
18 11249 1 1 12 TYR HE2 H 13.918 -19.099 -14.291 1.00 . A A . 12 TYR HE2 1 1
18 11250 1 1 12 TYR HH H 14.119 -22.579 -14.665 1.00 . A A . 12 TYR HH 1 1
18 11251 1 1 12 TYR N N 9.836 -17.539 -11.196 1.00 . A A . 12 TYR N 1 1
18 11252 1 1 12 TYR O O 9.171 -18.151 -8.496 1.00 . A A . 12 TYR O 1 1
18 11253 1 1 12 TYR OH O 13.927 -21.659 -14.859 1.00 . A A . 12 TYR OH 1 1
18 11254 1 1 13 ILE C C 8.359 -20.677 -6.877 1.00 . A A . 13 ILE C 1 1
18 11255 1 1 13 ILE CA C 7.501 -20.324 -8.088 1.00 . A A . 13 ILE CA 1 1
18 11256 1 1 13 ILE CB C 6.483 -21.455 -8.328 1.00 . A A . 13 ILE CB 1 1
18 11257 1 1 13 ILE CD1 C 6.142 -21.794 -10.828 1.00 . A A . 13 ILE CD1 1 1
18 11258 1 1 13 ILE CG1 C 5.629 -21.149 -9.560 1.00 . A A . 13 ILE CG1 1 1
18 11259 1 1 13 ILE CG2 C 5.605 -21.647 -7.101 1.00 . A A . 13 ILE CG2 1 1
18 11260 1 1 13 ILE H H 8.309 -20.740 -9.998 1.00 . A A . 13 ILE H 1 1
18 11261 1 1 13 ILE HA H 6.955 -19.415 -7.876 1.00 . A A . 13 ILE HA 1 1
18 11262 1 1 13 ILE HB H 7.029 -22.371 -8.497 1.00 . A A . 13 ILE HB 1 1
18 11263 1 1 13 ILE HD11 H 5.449 -22.557 -11.149 1.00 . A A . 13 ILE HD11 1 1
18 11264 1 1 13 ILE HD12 H 6.239 -21.045 -11.599 1.00 . A A . 13 ILE HD12 1 1
18 11265 1 1 13 ILE HD13 H 7.107 -22.242 -10.638 1.00 . A A . 13 ILE HD13 1 1
18 11266 1 1 13 ILE HG12 H 4.624 -21.503 -9.390 1.00 . A A . 13 ILE HG12 1 1
18 11267 1 1 13 ILE HG13 H 5.607 -20.079 -9.716 1.00 . A A . 13 ILE HG13 1 1
18 11268 1 1 13 ILE HG21 H 5.902 -22.547 -6.583 1.00 . A A . 13 ILE HG21 1 1
18 11269 1 1 13 ILE HG22 H 5.718 -20.799 -6.442 1.00 . A A . 13 ILE HG22 1 1
18 11270 1 1 13 ILE HG23 H 4.573 -21.732 -7.406 1.00 . A A . 13 ILE HG23 1 1
18 11271 1 1 13 ILE N N 8.325 -20.088 -9.266 1.00 . A A . 13 ILE N 1 1
18 11272 1 1 13 ILE O O 7.935 -20.518 -5.733 1.00 . A A . 13 ILE O 1 1
18 11273 1 1 14 HIS C C 11.663 -20.553 -5.997 1.00 . A A . 14 HIS C 1 1
18 11274 1 1 14 HIS CA C 10.493 -21.529 -6.071 1.00 . A A . 14 HIS CA 1 1
18 11275 1 1 14 HIS CB C 11.012 -22.950 -6.291 1.00 . A A . 14 HIS CB 1 1
18 11276 1 1 14 HIS CD2 C 10.713 -23.744 -3.840 1.00 . A A . 14 HIS CD2 1 1
18 11277 1 1 14 HIS CE1 C 12.567 -24.900 -3.649 1.00 . A A . 14 HIS CE1 1 1
18 11278 1 1 14 HIS CG C 11.369 -23.660 -5.021 1.00 . A A . 14 HIS CG 1 1
18 11279 1 1 14 HIS H H 9.854 -21.259 -8.072 1.00 . A A . 14 HIS H 1 1
18 11280 1 1 14 HIS HA H 9.951 -21.493 -5.138 1.00 . A A . 14 HIS HA 1 1
18 11281 1 1 14 HIS HB2 H 10.251 -23.530 -6.792 1.00 . A A . 14 HIS HB2 1 1
18 11282 1 1 14 HIS HB3 H 11.896 -22.911 -6.910 1.00 . A A . 14 HIS HB3 1 1
18 11283 1 1 14 HIS HD1 H 13.215 -24.526 -5.554 1.00 . A A . 14 HIS HD1 1 1
18 11284 1 1 14 HIS HD2 H 9.765 -23.285 -3.598 1.00 . A A . 14 HIS HD2 1 1
18 11285 1 1 14 HIS HE1 H 13.355 -25.519 -3.248 1.00 . A A . 14 HIS HE1 1 1
18 11286 1 1 14 HIS N N 9.572 -21.155 -7.139 1.00 . A A . 14 HIS N 1 1
18 11287 1 1 14 HIS ND1 N 12.526 -24.394 -4.869 1.00 . A A . 14 HIS ND1 1 1
18 11288 1 1 14 HIS NE2 N 11.478 -24.520 -3.004 1.00 . A A . 14 HIS NE2 1 1
18 11289 1 1 14 HIS O O 12.778 -20.931 -5.639 1.00 . A A . 14 HIS O 1 1
18 11290 1 1 15 ASN C C 11.961 -17.042 -5.534 1.00 . A A . 15 ASN C 1 1
18 11291 1 1 15 ASN CA C 12.434 -18.265 -6.312 1.00 . A A . 15 ASN CA 1 1
18 11292 1 1 15 ASN CB C 12.816 -17.860 -7.738 1.00 . A A . 15 ASN CB 1 1
18 11293 1 1 15 ASN CG C 14.150 -17.141 -7.797 1.00 . A A . 15 ASN CG 1 1
18 11294 1 1 15 ASN H H 10.493 -19.055 -6.616 1.00 . A A . 15 ASN H 1 1
18 11295 1 1 15 ASN HA H 13.302 -18.678 -5.820 1.00 . A A . 15 ASN HA 1 1
18 11296 1 1 15 ASN HB2 H 12.878 -18.746 -8.353 1.00 . A A . 15 ASN HB2 1 1
18 11297 1 1 15 ASN HB3 H 12.056 -17.205 -8.136 1.00 . A A . 15 ASN HB3 1 1
18 11298 1 1 15 ASN HD21 H 13.226 -15.388 -7.969 1.00 . A A . 15 ASN HD21 1 1
18 11299 1 1 15 ASN HD22 H 14.953 -15.330 -7.963 1.00 . A A . 15 ASN HD22 1 1
18 11300 1 1 15 ASN N N 11.401 -19.295 -6.339 1.00 . A A . 15 ASN N 1 1
18 11301 1 1 15 ASN ND2 N 14.105 -15.820 -7.921 1.00 . A A . 15 ASN ND2 1 1
18 11302 1 1 15 ASN O O 12.497 -15.945 -5.694 1.00 . A A . 15 ASN O 1 1
18 11303 1 1 15 ASN OD1 O 15.207 -17.767 -7.730 1.00 . A A . 15 ASN OD1 1 1
18 11304 1 1 16 HIS C C 10.037 -14.959 -4.758 1.00 . A A . 16 HIS C 1 1
18 11305 1 1 16 HIS CA C 10.410 -16.151 -3.881 1.00 . A A . 16 HIS CA 1 1
18 11306 1 1 16 HIS CB C 11.421 -15.721 -2.818 1.00 . A A . 16 HIS CB 1 1
18 11307 1 1 16 HIS CD2 C 10.670 -16.566 -0.485 1.00 . A A . 16 HIS CD2 1 1
18 11308 1 1 16 HIS CE1 C 12.061 -18.249 -0.290 1.00 . A A . 16 HIS CE1 1 1
18 11309 1 1 16 HIS CG C 11.428 -16.599 -1.606 1.00 . A A . 16 HIS CG 1 1
18 11310 1 1 16 HIS H H 10.569 -18.135 -4.603 1.00 . A A . 16 HIS H 1 1
18 11311 1 1 16 HIS HA H 9.520 -16.515 -3.392 1.00 . A A . 16 HIS HA 1 1
18 11312 1 1 16 HIS HB2 H 12.413 -15.740 -3.246 1.00 . A A . 16 HIS HB2 1 1
18 11313 1 1 16 HIS HB3 H 11.192 -14.714 -2.499 1.00 . A A . 16 HIS HB3 1 1
18 11314 1 1 16 HIS HD1 H 12.967 -17.950 -2.099 1.00 . A A . 16 HIS HD1 1 1
18 11315 1 1 16 HIS HD2 H 9.885 -15.857 -0.262 1.00 . A A . 16 HIS HD2 1 1
18 11316 1 1 16 HIS HE1 H 12.585 -19.109 0.099 1.00 . A A . 16 HIS HE1 1 1
18 11317 1 1 16 HIS N N 10.955 -17.238 -4.687 1.00 . A A . 16 HIS N 1 1
18 11318 1 1 16 HIS ND1 N 12.290 -17.664 -1.452 1.00 . A A . 16 HIS ND1 1 1
18 11319 1 1 16 HIS NE2 N 11.083 -17.601 0.318 1.00 . A A . 16 HIS NE2 1 1
18 11320 1 1 16 HIS O O 10.077 -13.813 -4.313 1.00 . A A . 16 HIS O 1 1
18 11321 1 1 17 ASN C C 7.810 -13.867 -6.829 1.00 . A A . 17 ASN C 1 1
18 11322 1 1 17 ASN CA C 9.296 -14.190 -6.945 1.00 . A A . 17 ASN CA 1 1
18 11323 1 1 17 ASN CB C 9.628 -14.614 -8.376 1.00 . A A . 17 ASN CB 1 1
18 11324 1 1 17 ASN CG C 11.058 -14.287 -8.761 1.00 . A A . 17 ASN CG 1 1
18 11325 1 1 17 ASN H H 9.663 -16.172 -6.303 1.00 . A A . 17 ASN H 1 1
18 11326 1 1 17 ASN HA H 9.865 -13.305 -6.701 1.00 . A A . 17 ASN HA 1 1
18 11327 1 1 17 ASN HB2 H 9.484 -15.681 -8.471 1.00 . A A . 17 ASN HB2 1 1
18 11328 1 1 17 ASN HB3 H 8.965 -14.104 -9.060 1.00 . A A . 17 ASN HB3 1 1
18 11329 1 1 17 ASN HD21 H 10.819 -12.410 -8.148 1.00 . A A . 17 ASN HD21 1 1
18 11330 1 1 17 ASN HD22 H 12.379 -12.802 -8.779 1.00 . A A . 17 ASN HD22 1 1
18 11331 1 1 17 ASN N N 9.676 -15.239 -6.005 1.00 . A A . 17 ASN N 1 1
18 11332 1 1 17 ASN ND2 N 11.459 -13.040 -8.540 1.00 . A A . 17 ASN ND2 1 1
18 11333 1 1 17 ASN O O 6.960 -14.747 -6.971 1.00 . A A . 17 ASN O 1 1
18 11334 1 1 17 ASN OD1 O 11.792 -15.146 -9.248 1.00 . A A . 17 ASN OD1 1 1
18 11335 1 1 18 ASP C C 5.704 -11.305 -7.630 1.00 . A A . 18 ASP C 1 1
18 11336 1 1 18 ASP CA C 6.119 -12.160 -6.437 1.00 . A A . 18 ASP CA 1 1
18 11337 1 1 18 ASP CB C 5.935 -11.372 -5.139 1.00 . A A . 18 ASP CB 1 1
18 11338 1 1 18 ASP CG C 6.191 -12.218 -3.907 1.00 . A A . 18 ASP CG 1 1
18 11339 1 1 18 ASP H H 8.225 -11.946 -6.467 1.00 . A A . 18 ASP H 1 1
18 11340 1 1 18 ASP HA H 5.493 -13.040 -6.405 1.00 . A A . 18 ASP HA 1 1
18 11341 1 1 18 ASP HB2 H 6.623 -10.540 -5.130 1.00 . A A . 18 ASP HB2 1 1
18 11342 1 1 18 ASP HB3 H 4.922 -10.999 -5.093 1.00 . A A . 18 ASP HB3 1 1
18 11343 1 1 18 ASP N N 7.503 -12.600 -6.571 1.00 . A A . 18 ASP N 1 1
18 11344 1 1 18 ASP O O 6.136 -10.160 -7.767 1.00 . A A . 18 ASP O 1 1
18 11345 1 1 18 ASP OD1 O 5.339 -13.073 -3.588 1.00 . A A . 18 ASP OD1 1 1
18 11346 1 1 18 ASP OD2 O 7.242 -12.023 -3.262 1.00 . A A . 18 ASP OD2 1 1
18 11347 1 1 19 CYS C C 2.893 -10.877 -9.576 1.00 . A A . 19 CYS C 1 1
18 11348 1 1 19 CYS CA C 4.389 -11.160 -9.674 1.00 . A A . 19 CYS CA 1 1
18 11349 1 1 19 CYS CB C 4.685 -11.973 -10.935 1.00 . A A . 19 CYS CB 1 1
18 11350 1 1 19 CYS H H 4.553 -12.785 -8.327 1.00 . A A . 19 CYS H 1 1
18 11351 1 1 19 CYS HA H 4.917 -10.220 -9.730 1.00 . A A . 19 CYS HA 1 1
18 11352 1 1 19 CYS HB2 H 4.778 -13.016 -10.668 1.00 . A A . 19 CYS HB2 1 1
18 11353 1 1 19 CYS HB3 H 3.866 -11.857 -11.629 1.00 . A A . 19 CYS HB3 1 1
18 11354 1 1 19 CYS N N 4.863 -11.869 -8.491 1.00 . A A . 19 CYS N 1 1
18 11355 1 1 19 CYS O O 2.103 -11.763 -9.247 1.00 . A A . 19 CYS O 1 1
18 11356 1 1 19 CYS SG S 6.215 -11.484 -11.793 1.00 . A A . 19 CYS SG 1 1
18 11357 1 1 20 CYS C C 0.238 -10.193 -10.621 1.00 . A A . 20 CYS C 1 1
18 11358 1 1 20 CYS CA C 1.109 -9.238 -9.809 1.00 . A A . 20 CYS CA 1 1
18 11359 1 1 20 CYS CB C 0.944 -7.809 -10.332 1.00 . A A . 20 CYS CB 1 1
18 11360 1 1 20 CYS H H 3.186 -8.976 -10.120 1.00 . A A . 20 CYS H 1 1
18 11361 1 1 20 CYS HA H 0.793 -9.273 -8.778 1.00 . A A . 20 CYS HA 1 1
18 11362 1 1 20 CYS HB2 H 1.715 -7.610 -11.063 1.00 . A A . 20 CYS HB2 1 1
18 11363 1 1 20 CYS HB3 H -0.024 -7.716 -10.804 1.00 . A A . 20 CYS HB3 1 1
18 11364 1 1 20 CYS N N 2.509 -9.638 -9.864 1.00 . A A . 20 CYS N 1 1
18 11365 1 1 20 CYS O O -0.939 -10.384 -10.321 1.00 . A A . 20 CYS O 1 1
18 11366 1 1 20 CYS SG S 1.060 -6.528 -9.044 1.00 . A A . 20 CYS SG 1 1
18 11367 1 1 21 GLY C C 0.424 -13.164 -12.188 1.00 . A A . 21 GLY C 1 1
18 11368 1 1 21 GLY CA C 0.091 -11.716 -12.493 1.00 . A A . 21 GLY CA 1 1
18 11369 1 1 21 GLY H H 1.769 -10.598 -11.846 1.00 . A A . 21 GLY H 1 1
18 11370 1 1 21 GLY HA2 H -0.966 -11.562 -12.341 1.00 . A A . 21 GLY HA2 1 1
18 11371 1 1 21 GLY HA3 H 0.330 -11.515 -13.527 1.00 . A A . 21 GLY HA3 1 1
18 11372 1 1 21 GLY N N 0.827 -10.790 -11.654 1.00 . A A . 21 GLY N 1 1
18 11373 1 1 21 GLY O O 1.294 -13.447 -11.365 1.00 . A A . 21 GLY O 1 1
18 11374 1 1 22 SER C C 0.898 -16.070 -13.700 1.00 . A A . 22 SER C 1 1
18 11375 1 1 22 SER CA C -0.049 -15.508 -12.643 1.00 . A A . 22 SER CA 1 1
18 11376 1 1 22 SER CB C -1.378 -16.264 -12.681 1.00 . A A . 22 SER CB 1 1
18 11377 1 1 22 SER H H -0.952 -13.793 -13.496 1.00 . A A . 22 SER H 1 1
18 11378 1 1 22 SER HA H 0.401 -15.634 -11.671 1.00 . A A . 22 SER HA 1 1
18 11379 1 1 22 SER HB2 H -2.133 -15.637 -13.132 1.00 . A A . 22 SER HB2 1 1
18 11380 1 1 22 SER HB3 H -1.261 -17.164 -13.265 1.00 . A A . 22 SER HB3 1 1
18 11381 1 1 22 SER HG H -2.639 -17.082 -11.425 1.00 . A A . 22 SER HG 1 1
18 11382 1 1 22 SER N N -0.271 -14.082 -12.852 1.00 . A A . 22 SER N 1 1
18 11383 1 1 22 SER O O 0.746 -15.803 -14.892 1.00 . A A . 22 SER O 1 1
18 11384 1 1 22 SER OG O -1.800 -16.618 -11.376 1.00 . A A . 22 SER OG 1 1
18 11385 1 1 23 CYS C C 2.200 -18.528 -15.018 1.00 . A A . 23 CYS C 1 1
18 11386 1 1 23 CYS CA C 2.851 -17.449 -14.156 1.00 . A A . 23 CYS CA 1 1
18 11387 1 1 23 CYS CB C 4.013 -18.049 -13.363 1.00 . A A . 23 CYS CB 1 1
18 11388 1 1 23 CYS H H 1.947 -17.024 -12.290 1.00 . A A . 23 CYS H 1 1
18 11389 1 1 23 CYS HA H 3.230 -16.671 -14.801 1.00 . A A . 23 CYS HA 1 1
18 11390 1 1 23 CYS HB2 H 3.623 -18.543 -12.485 1.00 . A A . 23 CYS HB2 1 1
18 11391 1 1 23 CYS HB3 H 4.525 -18.773 -13.979 1.00 . A A . 23 CYS HB3 1 1
18 11392 1 1 23 CYS N N 1.877 -16.849 -13.253 1.00 . A A . 23 CYS N 1 1
18 11393 1 1 23 CYS O O 1.519 -19.419 -14.509 1.00 . A A . 23 CYS O 1 1
18 11394 1 1 23 CYS SG S 5.242 -16.825 -12.806 1.00 . A A . 23 CYS SG 1 1
18 11395 1 1 24 LEU C C 2.951 -20.207 -17.949 1.00 . A A . 24 LEU C 1 1
18 11396 1 1 24 LEU CA C 1.849 -19.408 -17.260 1.00 . A A . 24 LEU CA 1 1
18 11397 1 1 24 LEU CB C 0.990 -18.695 -18.307 1.00 . A A . 24 LEU CB 1 1
18 11398 1 1 24 LEU CD1 C -1.034 -17.351 -18.920 1.00 . A A . 24 LEU CD1 1 1
18 11399 1 1 24 LEU CD2 C -1.224 -19.196 -17.242 1.00 . A A . 24 LEU CD2 1 1
18 11400 1 1 24 LEU CG C -0.326 -18.103 -17.804 1.00 . A A . 24 LEU CG 1 1
18 11401 1 1 24 LEU H H 2.965 -17.708 -16.673 1.00 . A A . 24 LEU H 1 1
18 11402 1 1 24 LEU HA H 1.227 -20.087 -16.697 1.00 . A A . 24 LEU HA 1 1
18 11403 1 1 24 LEU HB2 H 1.577 -17.892 -18.724 1.00 . A A . 24 LEU HB2 1 1
18 11404 1 1 24 LEU HB3 H 0.757 -19.409 -19.084 1.00 . A A . 24 LEU HB3 1 1
18 11405 1 1 24 LEU HD11 H -0.701 -16.324 -18.930 1.00 . A A . 24 LEU HD11 1 1
18 11406 1 1 24 LEU HD12 H -2.101 -17.382 -18.754 1.00 . A A . 24 LEU HD12 1 1
18 11407 1 1 24 LEU HD13 H -0.805 -17.815 -19.868 1.00 . A A . 24 LEU HD13 1 1
18 11408 1 1 24 LEU HD21 H -2.114 -19.277 -17.848 1.00 . A A . 24 LEU HD21 1 1
18 11409 1 1 24 LEU HD22 H -1.500 -18.949 -16.227 1.00 . A A . 24 LEU HD22 1 1
18 11410 1 1 24 LEU HD23 H -0.694 -20.138 -17.253 1.00 . A A . 24 LEU HD23 1 1
18 11411 1 1 24 LEU HG H -0.117 -17.399 -17.009 1.00 . A A . 24 LEU HG 1 1
18 11412 1 1 24 LEU N N 2.414 -18.441 -16.326 1.00 . A A . 24 LEU N 1 1
18 11413 1 1 24 LEU O O 3.776 -19.651 -18.674 1.00 . A A . 24 LEU O 1 1
18 11414 1 1 25 CYS C C 3.479 -22.916 -19.670 1.00 . A A . 25 CYS C 1 1
18 11415 1 1 25 CYS CA C 3.955 -22.394 -18.318 1.00 . A A . 25 CYS CA 1 1
18 11416 1 1 25 CYS CB C 4.261 -23.566 -17.384 1.00 . A A . 25 CYS CB 1 1
18 11417 1 1 25 CYS H H 2.273 -21.902 -17.132 1.00 . A A . 25 CYS H 1 1
18 11418 1 1 25 CYS HA H 4.857 -21.819 -18.466 1.00 . A A . 25 CYS HA 1 1
18 11419 1 1 25 CYS HB2 H 3.417 -24.242 -17.380 1.00 . A A . 25 CYS HB2 1 1
18 11420 1 1 25 CYS HB3 H 5.132 -24.089 -17.748 1.00 . A A . 25 CYS HB3 1 1
18 11421 1 1 25 CYS N N 2.957 -21.516 -17.719 1.00 . A A . 25 CYS N 1 1
18 11422 1 1 25 CYS O O 2.371 -23.438 -19.790 1.00 . A A . 25 CYS O 1 1
18 11423 1 1 25 CYS SG S 4.585 -23.079 -15.659 1.00 . A A . 25 CYS SG 1 1
18 11424 1 1 26 SER C C 4.545 -24.625 -22.285 1.00 . A A . 26 SER C 1 1
18 11425 1 1 26 SER CA C 3.990 -23.227 -22.030 1.00 . A A . 26 SER CA 1 1
18 11426 1 1 26 SER CB C 4.538 -22.250 -23.072 1.00 . A A . 26 SER CB 1 1
18 11427 1 1 26 SER H H 5.195 -22.349 -20.526 1.00 . A A . 26 SER H 1 1
18 11428 1 1 26 SER HA H 2.914 -23.260 -22.110 1.00 . A A . 26 SER HA 1 1
18 11429 1 1 26 SER HB2 H 4.594 -21.262 -22.642 1.00 . A A . 26 SER HB2 1 1
18 11430 1 1 26 SER HB3 H 5.526 -22.567 -23.374 1.00 . A A . 26 SER HB3 1 1
18 11431 1 1 26 SER HG H 2.834 -21.884 -23.967 1.00 . A A . 26 SER HG 1 1
18 11432 1 1 26 SER N N 4.326 -22.773 -20.685 1.00 . A A . 26 SER N 1 1
18 11433 1 1 26 SER O O 5.755 -24.842 -22.243 1.00 . A A . 26 SER O 1 1
18 11434 1 1 26 SER OG O 3.704 -22.205 -24.216 1.00 . A A . 26 SER OG 1 1
18 11435 1 1 27 ASN C C 3.835 -27.309 -24.278 1.00 . A A . 27 ASN C 1 1
18 11436 1 1 27 ASN CA C 4.048 -26.949 -22.810 1.00 . A A . 27 ASN CA 1 1
18 11437 1 1 27 ASN CB C 3.256 -27.909 -21.919 1.00 . A A . 27 ASN CB 1 1
18 11438 1 1 27 ASN CG C 3.753 -27.909 -20.486 1.00 . A A . 27 ASN CG 1 1
18 11439 1 1 27 ASN H H 2.698 -25.337 -22.568 1.00 . A A . 27 ASN H 1 1
18 11440 1 1 27 ASN HA H 5.099 -27.040 -22.577 1.00 . A A . 27 ASN HA 1 1
18 11441 1 1 27 ASN HB2 H 2.217 -27.616 -21.919 1.00 . A A . 27 ASN HB2 1 1
18 11442 1 1 27 ASN HB3 H 3.345 -28.911 -22.311 1.00 . A A . 27 ASN HB3 1 1
18 11443 1 1 27 ASN HD21 H 2.470 -29.354 -20.016 1.00 . A A . 27 ASN HD21 1 1
18 11444 1 1 27 ASN HD22 H 3.475 -28.794 -18.727 1.00 . A A . 27 ASN HD22 1 1
18 11445 1 1 27 ASN N N 3.650 -25.572 -22.548 1.00 . A A . 27 ASN N 1 1
18 11446 1 1 27 ASN ND2 N 3.174 -28.773 -19.660 1.00 . A A . 27 ASN ND2 1 1
18 11447 1 1 27 ASN O O 3.611 -28.469 -24.617 1.00 . A A . 27 ASN O 1 1
18 11448 1 1 27 ASN OD1 O 4.645 -27.141 -20.126 1.00 . A A . 27 ASN OD1 1 1
18 11449 1 1 28 GLY C C 4.615 -27.636 -27.095 1.00 . A A . 28 GLY C 1 1
18 11450 1 1 28 GLY CA C 3.723 -26.532 -26.564 1.00 . A A . 28 GLY CA 1 1
18 11451 1 1 28 GLY H H 4.091 -25.397 -24.815 1.00 . A A . 28 GLY H 1 1
18 11452 1 1 28 GLY HA2 H 2.692 -26.799 -26.743 1.00 . A A . 28 GLY HA2 1 1
18 11453 1 1 28 GLY HA3 H 3.944 -25.618 -27.097 1.00 . A A . 28 GLY HA3 1 1
18 11454 1 1 28 GLY N N 3.909 -26.302 -25.143 1.00 . A A . 28 GLY N 1 1
18 11455 1 1 28 GLY O O 5.483 -28.153 -26.392 1.00 . A A . 28 GLY O 1 1
18 11456 1 1 29 PRO C C 6.626 -28.645 -29.280 1.00 . A A . 29 PRO C 1 1
18 11457 1 1 29 PRO CA C 5.186 -29.069 -29.017 1.00 . A A . 29 PRO CA 1 1
18 11458 1 1 29 PRO CB C 4.444 -29.295 -30.338 1.00 . A A . 29 PRO CB 1 1
18 11459 1 1 29 PRO CD C 3.386 -27.441 -29.261 1.00 . A A . 29 PRO CD 1 1
18 11460 1 1 29 PRO CG C 3.750 -28.005 -30.607 1.00 . A A . 29 PRO CG 1 1
18 11461 1 1 29 PRO HA H 5.180 -29.982 -28.439 1.00 . A A . 29 PRO HA 1 1
18 11462 1 1 29 PRO HB2 H 5.155 -29.532 -31.116 1.00 . A A . 29 PRO HB2 1 1
18 11463 1 1 29 PRO HB3 H 3.741 -30.106 -30.225 1.00 . A A . 29 PRO HB3 1 1
18 11464 1 1 29 PRO HD2 H 3.447 -26.363 -29.275 1.00 . A A . 29 PRO HD2 1 1
18 11465 1 1 29 PRO HD3 H 2.396 -27.761 -28.973 1.00 . A A . 29 PRO HD3 1 1
18 11466 1 1 29 PRO HG2 H 4.413 -27.332 -31.128 1.00 . A A . 29 PRO HG2 1 1
18 11467 1 1 29 PRO HG3 H 2.859 -28.183 -31.191 1.00 . A A . 29 PRO HG3 1 1
18 11468 1 1 29 PRO N N 4.403 -28.015 -28.365 1.00 . A A . 29 PRO N 1 1
18 11469 1 1 29 PRO O O 6.887 -27.503 -29.657 1.00 . A A . 29 PRO O 1 1
18 11470 1 1 30 ILE C C 9.574 -30.264 -30.307 1.00 . A A . 30 ILE C 1 1
18 11471 1 1 30 ILE CA C 8.970 -29.293 -29.297 1.00 . A A . 30 ILE CA 1 1
18 11472 1 1 30 ILE CB C 9.770 -29.374 -27.983 1.00 . A A . 30 ILE CB 1 1
18 11473 1 1 30 ILE CD1 C 10.629 -31.385 -26.683 1.00 . A A . 30 ILE CD1 1 1
18 11474 1 1 30 ILE CG1 C 9.421 -30.658 -27.227 1.00 . A A . 30 ILE CG1 1 1
18 11475 1 1 30 ILE CG2 C 9.493 -28.153 -27.119 1.00 . A A . 30 ILE CG2 1 1
18 11476 1 1 30 ILE H H 7.287 -30.464 -28.779 1.00 . A A . 30 ILE H 1 1
18 11477 1 1 30 ILE HA H 9.056 -28.288 -29.686 1.00 . A A . 30 ILE HA 1 1
18 11478 1 1 30 ILE HB H 10.821 -29.382 -28.227 1.00 . A A . 30 ILE HB 1 1
18 11479 1 1 30 ILE HD11 H 10.580 -31.409 -25.604 1.00 . A A . 30 ILE HD11 1 1
18 11480 1 1 30 ILE HD12 H 10.646 -32.395 -27.065 1.00 . A A . 30 ILE HD12 1 1
18 11481 1 1 30 ILE HD13 H 11.529 -30.869 -26.989 1.00 . A A . 30 ILE HD13 1 1
18 11482 1 1 30 ILE HG12 H 8.778 -30.416 -26.396 1.00 . A A . 30 ILE HG12 1 1
18 11483 1 1 30 ILE HG13 H 8.901 -31.330 -27.896 1.00 . A A . 30 ILE HG13 1 1
18 11484 1 1 30 ILE HG21 H 9.206 -28.470 -26.127 1.00 . A A . 30 ILE HG21 1 1
18 11485 1 1 30 ILE HG22 H 10.384 -27.547 -27.058 1.00 . A A . 30 ILE HG22 1 1
18 11486 1 1 30 ILE HG23 H 8.694 -27.575 -27.557 1.00 . A A . 30 ILE HG23 1 1
18 11487 1 1 30 ILE N N 7.557 -29.572 -29.079 1.00 . A A . 30 ILE N 1 1
18 11488 1 1 30 ILE O O 9.599 -31.473 -30.080 1.00 . A A . 30 ILE O 1 1
18 11489 1 1 31 ALA C C 12.188 -30.442 -32.425 1.00 . A A . 31 ALA C 1 1
18 11490 1 1 31 ALA CA C 10.667 -30.544 -32.462 1.00 . A A . 31 ALA CA 1 1
18 11491 1 1 31 ALA CB C 10.141 -30.133 -33.829 1.00 . A A . 31 ALA CB 1 1
18 11492 1 1 31 ALA H H 10.012 -28.755 -31.542 1.00 . A A . 31 ALA H 1 1
18 11493 1 1 31 ALA HA H 10.382 -31.572 -32.289 1.00 . A A . 31 ALA HA 1 1
18 11494 1 1 31 ALA HB1 H 9.064 -30.058 -33.792 1.00 . A A . 31 ALA HB1 1 1
18 11495 1 1 31 ALA HB2 H 10.561 -29.176 -34.103 1.00 . A A . 31 ALA HB2 1 1
18 11496 1 1 31 ALA HB3 H 10.426 -30.873 -34.562 1.00 . A A . 31 ALA HB3 1 1
18 11497 1 1 31 ALA N N 10.060 -29.726 -31.420 1.00 . A A . 31 ALA N 1 1
18 11498 1 1 31 ALA O O 12.892 -31.394 -32.762 1.00 . A A . 31 ALA O 1 1
18 11499 1 1 32 ARG C C 14.501 -28.394 -30.612 1.00 . A A . 32 ARG C 1 1
18 11500 1 1 32 ARG CA C 14.127 -29.053 -31.936 1.00 . A A . 32 ARG CA 1 1
18 11501 1 1 32 ARG CB C 14.590 -28.179 -33.103 1.00 . A A . 32 ARG CB 1 1
18 11502 1 1 32 ARG CD C 14.171 -27.755 -35.545 1.00 . A A . 32 ARG CD 1 1
18 11503 1 1 32 ARG CG C 14.360 -28.811 -34.467 1.00 . A A . 32 ARG CG 1 1
18 11504 1 1 32 ARG CZ C 14.987 -28.850 -37.588 1.00 . A A . 32 ARG CZ 1 1
18 11505 1 1 32 ARG H H 12.076 -28.559 -31.760 1.00 . A A . 32 ARG H 1 1
18 11506 1 1 32 ARG HA H 14.618 -30.013 -31.998 1.00 . A A . 32 ARG HA 1 1
18 11507 1 1 32 ARG HB2 H 14.055 -27.242 -33.070 1.00 . A A . 32 ARG HB2 1 1
18 11508 1 1 32 ARG HB3 H 15.647 -27.986 -32.994 1.00 . A A . 32 ARG HB3 1 1
18 11509 1 1 32 ARG HD2 H 13.298 -27.167 -35.303 1.00 . A A . 32 ARG HD2 1 1
18 11510 1 1 32 ARG HD3 H 15.042 -27.118 -35.561 1.00 . A A . 32 ARG HD3 1 1
18 11511 1 1 32 ARG HE H 13.083 -28.376 -37.232 1.00 . A A . 32 ARG HE 1 1
18 11512 1 1 32 ARG HG2 H 15.216 -29.419 -34.720 1.00 . A A . 32 ARG HG2 1 1
18 11513 1 1 32 ARG HG3 H 13.477 -29.431 -34.421 1.00 . A A . 32 ARG HG3 1 1
18 11514 1 1 32 ARG HH11 H 16.413 -28.436 -36.218 1.00 . A A . 32 ARG HH11 1 1
18 11515 1 1 32 ARG HH12 H 16.975 -29.208 -37.664 1.00 . A A . 32 ARG HH12 1 1
18 11516 1 1 32 ARG HH21 H 13.811 -29.392 -39.140 1.00 . A A . 32 ARG HH21 1 1
18 11517 1 1 32 ARG HH22 H 15.494 -29.751 -39.326 1.00 . A A . 32 ARG HH22 1 1
18 11518 1 1 32 ARG N N 12.688 -29.281 -32.015 1.00 . A A . 32 ARG N 1 1
18 11519 1 1 32 ARG NE N 13.991 -28.349 -36.866 1.00 . A A . 32 ARG NE 1 1
18 11520 1 1 32 ARG NH1 N 16.227 -28.829 -37.119 1.00 . A A . 32 ARG NH1 1 1
18 11521 1 1 32 ARG NH2 N 14.744 -29.374 -38.783 1.00 . A A . 32 ARG NH2 1 1
18 11522 1 1 32 ARG O O 14.829 -27.209 -30.552 1.00 . A A . 32 ARG O 1 1
18 11523 1 1 33 PRO C C 16.268 -28.398 -28.021 1.00 . A A . 33 PRO C 1 1
18 11524 1 1 33 PRO CA C 14.780 -28.691 -28.182 1.00 . A A . 33 PRO CA 1 1
18 11525 1 1 33 PRO CB C 14.362 -29.849 -27.273 1.00 . A A . 33 PRO CB 1 1
18 11526 1 1 33 PRO CD C 14.066 -30.599 -29.523 1.00 . A A . 33 PRO CD 1 1
18 11527 1 1 33 PRO CG C 14.437 -31.059 -28.140 1.00 . A A . 33 PRO CG 1 1
18 11528 1 1 33 PRO HA H 14.211 -27.809 -27.928 1.00 . A A . 33 PRO HA 1 1
18 11529 1 1 33 PRO HB2 H 15.044 -29.919 -26.438 1.00 . A A . 33 PRO HB2 1 1
18 11530 1 1 33 PRO HB3 H 13.358 -29.684 -26.912 1.00 . A A . 33 PRO HB3 1 1
18 11531 1 1 33 PRO HD2 H 14.624 -31.151 -30.266 1.00 . A A . 33 PRO HD2 1 1
18 11532 1 1 33 PRO HD3 H 13.005 -30.712 -29.686 1.00 . A A . 33 PRO HD3 1 1
18 11533 1 1 33 PRO HG2 H 15.441 -31.454 -28.133 1.00 . A A . 33 PRO HG2 1 1
18 11534 1 1 33 PRO HG3 H 13.736 -31.803 -27.792 1.00 . A A . 33 PRO HG3 1 1
18 11535 1 1 33 PRO N N 14.450 -29.178 -29.525 1.00 . A A . 33 PRO N 1 1
18 11536 1 1 33 PRO O O 16.677 -27.706 -27.090 1.00 . A A . 33 PRO O 1 1
18 11537 1 1 34 TRP C C 18.867 -27.271 -29.192 1.00 . A A . 34 TRP C 1 1
18 11538 1 1 34 TRP CA C 18.516 -28.725 -28.894 1.00 . A A . 34 TRP CA 1 1
18 11539 1 1 34 TRP CB C 19.212 -29.646 -29.896 1.00 . A A . 34 TRP CB 1 1
18 11540 1 1 34 TRP CD1 C 18.399 -31.947 -29.111 1.00 . A A . 34 TRP CD1 1 1
18 11541 1 1 34 TRP CD2 C 20.626 -31.708 -29.110 1.00 . A A . 34 TRP CD2 1 1
18 11542 1 1 34 TRP CE2 C 20.313 -33.006 -28.661 1.00 . A A . 34 TRP CE2 1 1
18 11543 1 1 34 TRP CE3 C 21.968 -31.329 -29.193 1.00 . A A . 34 TRP CE3 1 1
18 11544 1 1 34 TRP CG C 19.387 -31.048 -29.393 1.00 . A A . 34 TRP CG 1 1
18 11545 1 1 34 TRP CH2 C 22.601 -33.526 -28.389 1.00 . A A . 34 TRP CH2 1 1
18 11546 1 1 34 TRP CZ2 C 21.294 -33.923 -28.297 1.00 . A A . 34 TRP CZ2 1 1
18 11547 1 1 34 TRP CZ3 C 22.941 -32.242 -28.832 1.00 . A A . 34 TRP CZ3 1 1
18 11548 1 1 34 TRP H H 16.687 -29.474 -29.654 1.00 . A A . 34 TRP H 1 1
18 11549 1 1 34 TRP HA H 18.857 -28.968 -27.898 1.00 . A A . 34 TRP HA 1 1
18 11550 1 1 34 TRP HB2 H 18.627 -29.689 -30.803 1.00 . A A . 34 TRP HB2 1 1
18 11551 1 1 34 TRP HB3 H 20.190 -29.248 -30.122 1.00 . A A . 34 TRP HB3 1 1
18 11552 1 1 34 TRP HD1 H 17.344 -31.746 -29.223 1.00 . A A . 34 TRP HD1 1 1
18 11553 1 1 34 TRP HE1 H 18.444 -33.925 -28.407 1.00 . A A . 34 TRP HE1 1 1
18 11554 1 1 34 TRP HE3 H 22.251 -30.343 -29.532 1.00 . A A . 34 TRP HE3 1 1
18 11555 1 1 34 TRP HH2 H 23.393 -34.205 -28.116 1.00 . A A . 34 TRP HH2 1 1
18 11556 1 1 34 TRP HZ2 H 21.048 -34.918 -27.954 1.00 . A A . 34 TRP HZ2 1 1
18 11557 1 1 34 TRP HZ3 H 23.984 -31.967 -28.889 1.00 . A A . 34 TRP HZ3 1 1
18 11558 1 1 34 TRP N N 17.073 -28.930 -28.935 1.00 . A A . 34 TRP N 1 1
18 11559 1 1 34 TRP NE1 N 18.948 -33.126 -28.670 1.00 . A A . 34 TRP NE1 1 1
18 11560 1 1 34 TRP O O 19.870 -26.754 -28.701 1.00 . A A . 34 TRP O 1 1
18 11561 1 1 35 GLU C C 17.406 -24.295 -29.505 1.00 . A A . 35 GLU C 1 1
18 11562 1 1 35 GLU CA C 18.261 -25.224 -30.361 1.00 . A A . 35 GLU CA 1 1
18 11563 1 1 35 GLU CB C 17.949 -25.004 -31.842 1.00 . A A . 35 GLU CB 1 1
18 11564 1 1 35 GLU CD C 19.037 -24.799 -34.114 1.00 . A A . 35 GLU CD 1 1
18 11565 1 1 35 GLU CG C 19.035 -25.513 -32.776 1.00 . A A . 35 GLU CG 1 1
18 11566 1 1 35 GLU H H 17.254 -27.086 -30.359 1.00 . A A . 35 GLU H 1 1
18 11567 1 1 35 GLU HA H 19.302 -25.001 -30.185 1.00 . A A . 35 GLU HA 1 1
18 11568 1 1 35 GLU HB2 H 17.027 -25.512 -32.084 1.00 . A A . 35 GLU HB2 1 1
18 11569 1 1 35 GLU HB3 H 17.823 -23.945 -32.016 1.00 . A A . 35 GLU HB3 1 1
18 11570 1 1 35 GLU HG2 H 19.996 -25.366 -32.306 1.00 . A A . 35 GLU HG2 1 1
18 11571 1 1 35 GLU HG3 H 18.878 -26.568 -32.949 1.00 . A A . 35 GLU HG3 1 1
18 11572 1 1 35 GLU N N 18.036 -26.619 -29.998 1.00 . A A . 35 GLU N 1 1
18 11573 1 1 35 GLU O O 17.810 -23.175 -29.194 1.00 . A A . 35 GLU O 1 1
18 11574 1 1 35 GLU OE1 O 18.036 -24.918 -34.851 1.00 . A A . 35 GLU OE1 1 1
18 11575 1 1 35 GLU OE2 O 20.039 -24.121 -34.423 1.00 . A A . 35 GLU OE2 1 1
18 11576 1 1 36 MET C C 14.319 -24.881 -27.579 1.00 . A A . 36 MET C 1 1
18 11577 1 1 36 MET CA C 15.311 -23.980 -28.309 1.00 . A A . 36 MET CA 1 1
18 11578 1 1 36 MET CB C 14.557 -22.969 -29.176 1.00 . A A . 36 MET CB 1 1
18 11579 1 1 36 MET CE C 12.947 -22.322 -32.702 1.00 . A A . 36 MET CE 1 1
18 11580 1 1 36 MET CG C 14.007 -23.562 -30.462 1.00 . A A . 36 MET CG 1 1
18 11581 1 1 36 MET H H 15.956 -25.669 -29.409 1.00 . A A . 36 MET H 1 1
18 11582 1 1 36 MET HA H 15.899 -23.446 -27.579 1.00 . A A . 36 MET HA 1 1
18 11583 1 1 36 MET HB2 H 13.730 -22.571 -28.606 1.00 . A A . 36 MET HB2 1 1
18 11584 1 1 36 MET HB3 H 15.227 -22.162 -29.434 1.00 . A A . 36 MET HB3 1 1
18 11585 1 1 36 MET HE1 H 12.409 -21.437 -33.009 1.00 . A A . 36 MET HE1 1 1
18 11586 1 1 36 MET HE2 H 14.010 -22.135 -32.758 1.00 . A A . 36 MET HE2 1 1
18 11587 1 1 36 MET HE3 H 12.691 -23.142 -33.357 1.00 . A A . 36 MET HE3 1 1
18 11588 1 1 36 MET HG2 H 14.757 -23.470 -31.235 1.00 . A A . 36 MET HG2 1 1
18 11589 1 1 36 MET HG3 H 13.790 -24.608 -30.297 1.00 . A A . 36 MET HG3 1 1
18 11590 1 1 36 MET N N 16.223 -24.769 -29.129 1.00 . A A . 36 MET N 1 1
18 11591 1 1 36 MET O O 13.434 -25.473 -28.196 1.00 . A A . 36 MET O 1 1
18 11592 1 1 36 MET SD S 12.502 -22.740 -31.019 1.00 . A A . 36 MET SD 1 1
18 11593 1 1 37 MET C C 12.579 -24.949 -24.700 1.00 . A A . 37 MET C 1 1
18 11594 1 1 37 MET CA C 13.593 -25.808 -25.450 1.00 . A A . 37 MET CA 1 1
18 11595 1 1 37 MET CB C 14.409 -26.638 -24.457 1.00 . A A . 37 MET CB 1 1
18 11596 1 1 37 MET CE C 16.001 -28.380 -22.601 1.00 . A A . 37 MET CE 1 1
18 11597 1 1 37 MET CG C 13.556 -27.383 -23.443 1.00 . A A . 37 MET CG 1 1
18 11598 1 1 37 MET H H 15.200 -24.483 -25.827 1.00 . A A . 37 MET H 1 1
18 11599 1 1 37 MET HA H 13.062 -26.476 -26.112 1.00 . A A . 37 MET HA 1 1
18 11600 1 1 37 MET HB2 H 14.994 -27.361 -25.005 1.00 . A A . 37 MET HB2 1 1
18 11601 1 1 37 MET HB3 H 15.076 -25.981 -23.919 1.00 . A A . 37 MET HB3 1 1
18 11602 1 1 37 MET HE1 H 16.591 -29.211 -22.242 1.00 . A A . 37 MET HE1 1 1
18 11603 1 1 37 MET HE2 H 16.424 -28.010 -23.524 1.00 . A A . 37 MET HE2 1 1
18 11604 1 1 37 MET HE3 H 16.003 -27.591 -21.862 1.00 . A A . 37 MET HE3 1 1
18 11605 1 1 37 MET HG2 H 13.402 -26.747 -22.584 1.00 . A A . 37 MET HG2 1 1
18 11606 1 1 37 MET HG3 H 12.603 -27.611 -23.894 1.00 . A A . 37 MET HG3 1 1
18 11607 1 1 37 MET N N 14.476 -24.980 -26.263 1.00 . A A . 37 MET N 1 1
18 11608 1 1 37 MET O O 12.911 -24.306 -23.704 1.00 . A A . 37 MET O 1 1
18 11609 1 1 37 MET SD S 14.319 -28.921 -22.891 1.00 . A A . 37 MET SD 1 1
18 11610 1 1 38 VAL C C 9.771 -24.844 -23.294 1.00 . A A . 38 VAL C 1 1
18 11611 1 1 38 VAL CA C 10.279 -24.165 -24.561 1.00 . A A . 38 VAL CA 1 1
18 11612 1 1 38 VAL CB C 9.097 -23.954 -25.526 1.00 . A A . 38 VAL CB 1 1
18 11613 1 1 38 VAL CG1 C 8.085 -22.988 -24.927 1.00 . A A . 38 VAL CG1 1 1
18 11614 1 1 38 VAL CG2 C 9.593 -23.451 -26.873 1.00 . A A . 38 VAL CG2 1 1
18 11615 1 1 38 VAL H H 11.138 -25.477 -25.982 1.00 . A A . 38 VAL H 1 1
18 11616 1 1 38 VAL HA H 10.682 -23.196 -24.302 1.00 . A A . 38 VAL HA 1 1
18 11617 1 1 38 VAL HB H 8.608 -24.904 -25.677 1.00 . A A . 38 VAL HB 1 1
18 11618 1 1 38 VAL HG11 H 8.296 -22.852 -23.877 1.00 . A A . 38 VAL HG11 1 1
18 11619 1 1 38 VAL HG12 H 8.149 -22.037 -25.435 1.00 . A A . 38 VAL HG12 1 1
18 11620 1 1 38 VAL HG13 H 7.090 -23.393 -25.043 1.00 . A A . 38 VAL HG13 1 1
18 11621 1 1 38 VAL HG21 H 10.508 -22.896 -26.735 1.00 . A A . 38 VAL HG21 1 1
18 11622 1 1 38 VAL HG22 H 9.777 -24.292 -27.526 1.00 . A A . 38 VAL HG22 1 1
18 11623 1 1 38 VAL HG23 H 8.846 -22.810 -27.316 1.00 . A A . 38 VAL HG23 1 1
18 11624 1 1 38 VAL N N 11.341 -24.944 -25.186 1.00 . A A . 38 VAL N 1 1
18 11625 1 1 38 VAL O O 8.727 -25.496 -23.302 1.00 . A A . 38 VAL O 1 1
18 11626 1 1 39 GLY C C 10.298 -24.344 -19.772 1.00 . A A . 39 GLY C 1 1
18 11627 1 1 39 GLY CA C 10.126 -25.290 -20.944 1.00 . A A . 39 GLY CA 1 1
18 11628 1 1 39 GLY H H 11.340 -24.154 -22.258 1.00 . A A . 39 GLY H 1 1
18 11629 1 1 39 GLY HA2 H 9.090 -25.585 -21.006 1.00 . A A . 39 GLY HA2 1 1
18 11630 1 1 39 GLY HA3 H 10.732 -26.167 -20.776 1.00 . A A . 39 GLY HA3 1 1
18 11631 1 1 39 GLY N N 10.517 -24.686 -22.205 1.00 . A A . 39 GLY N 1 1
18 11632 1 1 39 GLY O O 10.810 -24.733 -18.722 1.00 . A A . 39 GLY O 1 1
18 11633 1 1 40 ASN C C 8.626 -21.457 -18.609 1.00 . A A . 40 ASN C 1 1
18 11634 1 1 40 ASN CA C 9.981 -22.094 -18.897 1.00 . A A . 40 ASN CA 1 1
18 11635 1 1 40 ASN CB C 10.990 -21.018 -19.297 1.00 . A A . 40 ASN CB 1 1
18 11636 1 1 40 ASN CG C 12.420 -21.525 -19.271 1.00 . A A . 40 ASN CG 1 1
18 11637 1 1 40 ASN H H 9.470 -22.848 -20.808 1.00 . A A . 40 ASN H 1 1
18 11638 1 1 40 ASN HA H 10.331 -22.589 -18.003 1.00 . A A . 40 ASN HA 1 1
18 11639 1 1 40 ASN HB2 H 10.769 -20.678 -20.298 1.00 . A A . 40 ASN HB2 1 1
18 11640 1 1 40 ASN HB3 H 10.911 -20.185 -18.613 1.00 . A A . 40 ASN HB3 1 1
18 11641 1 1 40 ASN HD21 H 13.017 -19.974 -20.362 1.00 . A A . 40 ASN HD21 1 1
18 11642 1 1 40 ASN HD22 H 14.251 -21.097 -19.913 1.00 . A A . 40 ASN HD22 1 1
18 11643 1 1 40 ASN N N 9.870 -23.098 -19.949 1.00 . A A . 40 ASN N 1 1
18 11644 1 1 40 ASN ND2 N 13.320 -20.791 -19.913 1.00 . A A . 40 ASN ND2 1 1
18 11645 1 1 40 ASN O O 7.675 -21.619 -19.375 1.00 . A A . 40 ASN O 1 1
18 11646 1 1 40 ASN OD1 O 12.709 -22.565 -18.679 1.00 . A A . 40 ASN OD1 1 1
18 11647 1 1 41 CYS C C 7.543 -18.578 -16.857 1.00 . A A . 41 CYS C 1 1
18 11648 1 1 41 CYS CA C 7.306 -20.064 -17.111 1.00 . A A . 41 CYS CA 1 1
18 11649 1 1 41 CYS CB C 6.725 -20.720 -15.857 1.00 . A A . 41 CYS CB 1 1
18 11650 1 1 41 CYS H H 9.337 -20.635 -16.930 1.00 . A A . 41 CYS H 1 1
18 11651 1 1 41 CYS HA H 6.603 -20.170 -17.921 1.00 . A A . 41 CYS HA 1 1
18 11652 1 1 41 CYS HB2 H 7.348 -20.473 -15.009 1.00 . A A . 41 CYS HB2 1 1
18 11653 1 1 41 CYS HB3 H 5.729 -20.338 -15.689 1.00 . A A . 41 CYS HB3 1 1
18 11654 1 1 41 CYS N N 8.545 -20.729 -17.501 1.00 . A A . 41 CYS N 1 1
18 11655 1 1 41 CYS O O 8.459 -18.200 -16.126 1.00 . A A . 41 CYS O 1 1
18 11656 1 1 41 CYS SG S 6.614 -22.536 -15.951 1.00 . A A . 41 CYS SG 1 1
18 11657 1 1 42 MET C C 5.555 -15.710 -16.705 1.00 . A A . 42 MET C 1 1
18 11658 1 1 42 MET CA C 6.829 -16.295 -17.305 1.00 . A A . 42 MET CA 1 1
18 11659 1 1 42 MET CB C 7.123 -15.633 -18.653 1.00 . A A . 42 MET CB 1 1
18 11660 1 1 42 MET CE C 7.755 -17.326 -21.281 1.00 . A A . 42 MET CE 1 1
18 11661 1 1 42 MET CG C 8.561 -15.801 -19.112 1.00 . A A . 42 MET CG 1 1
18 11662 1 1 42 MET H H 6.001 -18.101 -18.037 1.00 . A A . 42 MET H 1 1
18 11663 1 1 42 MET HA H 7.651 -16.103 -16.633 1.00 . A A . 42 MET HA 1 1
18 11664 1 1 42 MET HB2 H 6.475 -16.065 -19.402 1.00 . A A . 42 MET HB2 1 1
18 11665 1 1 42 MET HB3 H 6.915 -14.576 -18.575 1.00 . A A . 42 MET HB3 1 1
18 11666 1 1 42 MET HE1 H 7.029 -18.122 -21.213 1.00 . A A . 42 MET HE1 1 1
18 11667 1 1 42 MET HE2 H 7.244 -16.374 -21.282 1.00 . A A . 42 MET HE2 1 1
18 11668 1 1 42 MET HE3 H 8.322 -17.432 -22.194 1.00 . A A . 42 MET HE3 1 1
18 11669 1 1 42 MET HG2 H 8.790 -15.029 -19.830 1.00 . A A . 42 MET HG2 1 1
18 11670 1 1 42 MET HG3 H 9.212 -15.698 -18.256 1.00 . A A . 42 MET HG3 1 1
18 11671 1 1 42 MET N N 6.711 -17.740 -17.466 1.00 . A A . 42 MET N 1 1
18 11672 1 1 42 MET O O 4.511 -16.362 -16.682 1.00 . A A . 42 MET O 1 1
18 11673 1 1 42 MET SD S 8.864 -17.406 -19.877 1.00 . A A . 42 MET SD 1 1
18 11674 1 1 43 CYS C C 3.463 -13.448 -16.676 1.00 . A A . 43 CYS C 1 1
18 11675 1 1 43 CYS CA C 4.503 -13.803 -15.618 1.00 . A A . 43 CYS CA 1 1
18 11676 1 1 43 CYS CB C 4.956 -12.537 -14.887 1.00 . A A . 43 CYS CB 1 1
18 11677 1 1 43 CYS H H 6.507 -14.007 -16.266 1.00 . A A . 43 CYS H 1 1
18 11678 1 1 43 CYS HA H 4.057 -14.479 -14.904 1.00 . A A . 43 CYS HA 1 1
18 11679 1 1 43 CYS HB2 H 5.558 -11.940 -15.557 1.00 . A A . 43 CYS HB2 1 1
18 11680 1 1 43 CYS HB3 H 4.085 -11.969 -14.592 1.00 . A A . 43 CYS HB3 1 1
18 11681 1 1 43 CYS N N 5.647 -14.476 -16.219 1.00 . A A . 43 CYS N 1 1
18 11682 1 1 43 CYS O O 3.803 -13.129 -17.814 1.00 . A A . 43 CYS O 1 1
18 11683 1 1 43 CYS SG S 5.945 -12.854 -13.391 1.00 . A A . 43 CYS SG 1 1
18 11684 1 1 44 GLY C C -0.127 -12.693 -16.514 1.00 . A A . 44 GLY C 1 1
18 11685 1 1 44 GLY CA C 1.120 -13.189 -17.217 1.00 . A A . 44 GLY CA 1 1
18 11686 1 1 44 GLY H H 1.978 -13.767 -15.371 1.00 . A A . 44 GLY H 1 1
18 11687 1 1 44 GLY HA2 H 1.464 -12.425 -17.900 1.00 . A A . 44 GLY HA2 1 1
18 11688 1 1 44 GLY HA3 H 0.873 -14.076 -17.781 1.00 . A A . 44 GLY HA3 1 1
18 11689 1 1 44 GLY N N 2.192 -13.507 -16.291 1.00 . A A . 44 GLY N 1 1
18 11690 1 1 44 GLY O O -0.280 -12.835 -15.300 1.00 . A A . 44 GLY O 1 1
18 11691 1 1 45 PRO C C -3.256 -12.665 -16.299 1.00 . A A . 45 PRO C 1 1
18 11692 1 1 45 PRO CA C -2.304 -11.561 -16.748 1.00 . A A . 45 PRO CA 1 1
18 11693 1 1 45 PRO CB C -2.897 -10.792 -17.932 1.00 . A A . 45 PRO CB 1 1
18 11694 1 1 45 PRO CD C -0.932 -11.889 -18.738 1.00 . A A . 45 PRO CD 1 1
18 11695 1 1 45 PRO CG C -2.310 -11.441 -19.137 1.00 . A A . 45 PRO CG 1 1
18 11696 1 1 45 PRO HA H -2.129 -10.883 -15.926 1.00 . A A . 45 PRO HA 1 1
18 11697 1 1 45 PRO HB2 H -3.974 -10.881 -17.917 1.00 . A A . 45 PRO HB2 1 1
18 11698 1 1 45 PRO HB3 H -2.614 -9.752 -17.866 1.00 . A A . 45 PRO HB3 1 1
18 11699 1 1 45 PRO HD2 H -0.675 -12.813 -19.238 1.00 . A A . 45 PRO HD2 1 1
18 11700 1 1 45 PRO HD3 H -0.206 -11.123 -18.962 1.00 . A A . 45 PRO HD3 1 1
18 11701 1 1 45 PRO HG2 H -2.912 -12.290 -19.425 1.00 . A A . 45 PRO HG2 1 1
18 11702 1 1 45 PRO HG3 H -2.253 -10.729 -19.947 1.00 . A A . 45 PRO HG3 1 1
18 11703 1 1 45 PRO N N -1.047 -12.094 -17.284 1.00 . A A . 45 PRO N 1 1
18 11704 1 1 45 PRO O O -3.393 -13.690 -16.966 1.00 . A A . 45 PRO O 1 1
18 11705 1 1 46 LYS C C -6.181 -13.371 -15.378 1.00 . A A . 46 LYS C 1 1
18 11706 1 1 46 LYS CA C -4.854 -13.423 -14.627 1.00 . A A . 46 LYS CA 1 1
18 11707 1 1 46 LYS CB C -5.089 -13.166 -13.136 1.00 . A A . 46 LYS CB 1 1
18 11708 1 1 46 LYS CD C -5.669 -11.391 -11.457 1.00 . A A . 46 LYS CD 1 1
18 11709 1 1 46 LYS CE C -6.556 -12.078 -10.429 1.00 . A A . 46 LYS CE 1 1
18 11710 1 1 46 LYS CG C -5.921 -11.926 -12.856 1.00 . A A . 46 LYS CG 1 1
18 11711 1 1 46 LYS H H -3.761 -11.611 -14.677 1.00 . A A . 46 LYS H 1 1
18 11712 1 1 46 LYS HA H -4.422 -14.404 -14.750 1.00 . A A . 46 LYS HA 1 1
18 11713 1 1 46 LYS HB2 H -5.599 -14.020 -12.713 1.00 . A A . 46 LYS HB2 1 1
18 11714 1 1 46 LYS HB3 H -4.132 -13.050 -12.648 1.00 . A A . 46 LYS HB3 1 1
18 11715 1 1 46 LYS HD2 H -4.635 -11.562 -11.195 1.00 . A A . 46 LYS HD2 1 1
18 11716 1 1 46 LYS HD3 H -5.874 -10.329 -11.445 1.00 . A A . 46 LYS HD3 1 1
18 11717 1 1 46 LYS HE2 H -6.494 -11.533 -9.499 1.00 . A A . 46 LYS HE2 1 1
18 11718 1 1 46 LYS HE3 H -7.575 -12.064 -10.787 1.00 . A A . 46 LYS HE3 1 1
18 11719 1 1 46 LYS HG2 H -5.663 -11.162 -13.574 1.00 . A A . 46 LYS HG2 1 1
18 11720 1 1 46 LYS HG3 H -6.967 -12.177 -12.953 1.00 . A A . 46 LYS HG3 1 1
18 11721 1 1 46 LYS HZ1 H -5.214 -13.666 -10.628 1.00 . A A . 46 LYS HZ1 1 1
18 11722 1 1 46 LYS HZ2 H -6.837 -14.139 -10.614 1.00 . A A . 46 LYS HZ2 1 1
18 11723 1 1 46 LYS HZ3 H -6.079 -13.677 -9.174 1.00 . A A . 46 LYS HZ3 1 1
18 11724 1 1 46 LYS N N -3.912 -12.448 -15.165 1.00 . A A . 46 LYS N 1 1
18 11725 1 1 46 LYS NZ N -6.143 -13.489 -10.195 1.00 . A A . 46 LYS NZ 1 1
18 11726 1 1 46 LYS O O -6.472 -12.398 -16.073 1.00 . A A . 46 LYS O 1 1
18 11727 1 1 47 ALA C C -9.415 -14.381 -14.887 1.00 . A A . 47 ALA C 1 1
18 11728 1 1 47 ALA CA C -8.276 -14.494 -15.895 1.00 . A A . 47 ALA CA 1 1
18 11729 1 1 47 ALA CB C -8.394 -15.789 -16.685 1.00 . A A . 47 ALA CB 1 1
18 11730 1 1 47 ALA H H -6.690 -15.168 -14.666 1.00 . A A . 47 ALA H 1 1
18 11731 1 1 47 ALA HA H -8.341 -13.670 -16.590 1.00 . A A . 47 ALA HA 1 1
18 11732 1 1 47 ALA HB1 H -8.993 -15.617 -17.568 1.00 . A A . 47 ALA HB1 1 1
18 11733 1 1 47 ALA HB2 H -7.410 -16.124 -16.976 1.00 . A A . 47 ALA HB2 1 1
18 11734 1 1 47 ALA HB3 H -8.864 -16.543 -16.071 1.00 . A A . 47 ALA HB3 1 1
18 11735 1 1 47 ALA N N -6.979 -14.422 -15.233 1.00 . A A . 47 ALA N 1 1
18 11736 1 1 47 ALA O O -10.133 -13.382 -14.857 1.00 . A A . 47 ALA O 1 1
19 11737 1 1 1 SER C C 1.803 0.360 -5.352 1.00 . A A . 1 SER C 1 1
19 11738 1 1 1 SER CA C 1.228 1.626 -5.980 1.00 . A A . 1 SER CA 1 1
19 11739 1 1 1 SER CB C 2.226 2.777 -5.839 1.00 . A A . 1 SER CB 1 1
19 11740 1 1 1 SER H1 H -0.163 2.881 -4.995 1.00 . A A . 1 SER H1 1 1
19 11741 1 1 1 SER HA H 1.048 1.444 -7.028 1.00 . A A . 1 SER HA 1 1
19 11742 1 1 1 SER HB2 H 2.416 2.959 -4.792 1.00 . A A . 1 SER HB2 1 1
19 11743 1 1 1 SER HB3 H 3.150 2.512 -6.332 1.00 . A A . 1 SER HB3 1 1
19 11744 1 1 1 SER HG H 2.367 4.319 -7.039 1.00 . A A . 1 SER HG 1 1
19 11745 1 1 1 SER N N -0.044 1.980 -5.361 1.00 . A A . 1 SER N 1 1
19 11746 1 1 1 SER O O 2.255 0.371 -4.206 1.00 . A A . 1 SER O 1 1
19 11747 1 1 1 SER OG O 1.720 3.964 -6.424 1.00 . A A . 1 SER OG 1 1
19 11748 1 1 2 LYS C C 3.708 -2.258 -6.171 1.00 . A A . 2 LYS C 1 1
19 11749 1 1 2 LYS CA C 2.304 -2.006 -5.631 1.00 . A A . 2 LYS CA 1 1
19 11750 1 1 2 LYS CB C 1.373 -3.148 -6.048 1.00 . A A . 2 LYS CB 1 1
19 11751 1 1 2 LYS CD C 0.302 -5.301 -5.324 1.00 . A A . 2 LYS CD 1 1
19 11752 1 1 2 LYS CE C 0.349 -6.446 -4.323 1.00 . A A . 2 LYS CE 1 1
19 11753 1 1 2 LYS CG C 1.508 -4.388 -5.181 1.00 . A A . 2 LYS CG 1 1
19 11754 1 1 2 LYS H H 1.410 -0.676 -7.016 1.00 . A A . 2 LYS H 1 1
19 11755 1 1 2 LYS HA H 2.347 -1.963 -4.554 1.00 . A A . 2 LYS HA 1 1
19 11756 1 1 2 LYS HB2 H 0.352 -2.803 -5.989 1.00 . A A . 2 LYS HB2 1 1
19 11757 1 1 2 LYS HB3 H 1.594 -3.422 -7.069 1.00 . A A . 2 LYS HB3 1 1
19 11758 1 1 2 LYS HD2 H -0.596 -4.726 -5.153 1.00 . A A . 2 LYS HD2 1 1
19 11759 1 1 2 LYS HD3 H 0.286 -5.709 -6.323 1.00 . A A . 2 LYS HD3 1 1
19 11760 1 1 2 LYS HE2 H 1.167 -7.102 -4.584 1.00 . A A . 2 LYS HE2 1 1
19 11761 1 1 2 LYS HE3 H 0.515 -6.038 -3.337 1.00 . A A . 2 LYS HE3 1 1
19 11762 1 1 2 LYS HG2 H 2.393 -4.930 -5.480 1.00 . A A . 2 LYS HG2 1 1
19 11763 1 1 2 LYS HG3 H 1.601 -4.086 -4.148 1.00 . A A . 2 LYS HG3 1 1
19 11764 1 1 2 LYS HZ1 H -0.802 -8.089 -3.741 1.00 . A A . 2 LYS HZ1 1 1
19 11765 1 1 2 LYS HZ2 H -1.171 -7.506 -5.286 1.00 . A A . 2 LYS HZ2 1 1
19 11766 1 1 2 LYS HZ3 H -1.688 -6.658 -3.916 1.00 . A A . 2 LYS HZ3 1 1
19 11767 1 1 2 LYS N N 1.783 -0.731 -6.110 1.00 . A A . 2 LYS N 1 1
19 11768 1 1 2 LYS NZ N -0.917 -7.229 -4.316 1.00 . A A . 2 LYS NZ 1 1
19 11769 1 1 2 LYS O O 4.117 -1.658 -7.165 1.00 . A A . 2 LYS O 1 1
19 11770 1 1 3 GLU C C 5.853 -4.872 -6.549 1.00 . A A . 3 GLU C 1 1
19 11771 1 1 3 GLU CA C 5.798 -3.480 -5.925 1.00 . A A . 3 GLU CA 1 1
19 11772 1 1 3 GLU CB C 6.752 -3.406 -4.731 1.00 . A A . 3 GLU CB 1 1
19 11773 1 1 3 GLU CD C 7.577 -2.066 -2.755 1.00 . A A . 3 GLU CD 1 1
19 11774 1 1 3 GLU CG C 6.707 -2.076 -3.997 1.00 . A A . 3 GLU CG 1 1
19 11775 1 1 3 GLU H H 4.058 -3.594 -4.725 1.00 . A A . 3 GLU H 1 1
19 11776 1 1 3 GLU HA H 6.105 -2.755 -6.664 1.00 . A A . 3 GLU HA 1 1
19 11777 1 1 3 GLU HB2 H 6.497 -4.190 -4.032 1.00 . A A . 3 GLU HB2 1 1
19 11778 1 1 3 GLU HB3 H 7.761 -3.564 -5.082 1.00 . A A . 3 GLU HB3 1 1
19 11779 1 1 3 GLU HG2 H 7.048 -1.299 -4.663 1.00 . A A . 3 GLU HG2 1 1
19 11780 1 1 3 GLU HG3 H 5.686 -1.876 -3.706 1.00 . A A . 3 GLU HG3 1 1
19 11781 1 1 3 GLU N N 4.439 -3.149 -5.510 1.00 . A A . 3 GLU N 1 1
19 11782 1 1 3 GLU O O 6.036 -5.870 -5.852 1.00 . A A . 3 GLU O 1 1
19 11783 1 1 3 GLU OE1 O 7.213 -2.742 -1.770 1.00 . A A . 3 GLU OE1 1 1
19 11784 1 1 3 GLU OE2 O 8.621 -1.382 -2.768 1.00 . A A . 3 GLU OE2 1 1
19 11785 1 1 4 CYS C C 6.218 -6.000 -10.016 1.00 . A A . 4 CYS C 1 1
19 11786 1 1 4 CYS CA C 5.720 -6.197 -8.586 1.00 . A A . 4 CYS CA 1 1
19 11787 1 1 4 CYS CB C 4.328 -6.832 -8.601 1.00 . A A . 4 CYS CB 1 1
19 11788 1 1 4 CYS H H 5.549 -4.098 -8.368 1.00 . A A . 4 CYS H 1 1
19 11789 1 1 4 CYS HA H 6.401 -6.856 -8.069 1.00 . A A . 4 CYS HA 1 1
19 11790 1 1 4 CYS HB2 H 4.352 -7.717 -9.220 1.00 . A A . 4 CYS HB2 1 1
19 11791 1 1 4 CYS HB3 H 4.057 -7.110 -7.594 1.00 . A A . 4 CYS HB3 1 1
19 11792 1 1 4 CYS N N 5.691 -4.929 -7.866 1.00 . A A . 4 CYS N 1 1
19 11793 1 1 4 CYS O O 6.617 -4.901 -10.398 1.00 . A A . 4 CYS O 1 1
19 11794 1 1 4 CYS SG S 3.021 -5.739 -9.247 1.00 . A A . 4 CYS SG 1 1
19 11795 1 1 5 MET C C 5.488 -7.339 -13.139 1.00 . A A . 5 MET C 1 1
19 11796 1 1 5 MET CA C 6.636 -7.018 -12.186 1.00 . A A . 5 MET CA 1 1
19 11797 1 1 5 MET CB C 7.791 -7.995 -12.412 1.00 . A A . 5 MET CB 1 1
19 11798 1 1 5 MET CE C 9.495 -10.540 -11.573 1.00 . A A . 5 MET CE 1 1
19 11799 1 1 5 MET CG C 8.929 -7.832 -11.418 1.00 . A A . 5 MET CG 1 1
19 11800 1 1 5 MET H H 5.860 -7.922 -10.437 1.00 . A A . 5 MET H 1 1
19 11801 1 1 5 MET HA H 6.981 -6.014 -12.383 1.00 . A A . 5 MET HA 1 1
19 11802 1 1 5 MET HB2 H 7.413 -9.004 -12.333 1.00 . A A . 5 MET HB2 1 1
19 11803 1 1 5 MET HB3 H 8.186 -7.844 -13.406 1.00 . A A . 5 MET HB3 1 1
19 11804 1 1 5 MET HE1 H 8.864 -10.531 -10.696 1.00 . A A . 5 MET HE1 1 1
19 11805 1 1 5 MET HE2 H 8.891 -10.734 -12.448 1.00 . A A . 5 MET HE2 1 1
19 11806 1 1 5 MET HE3 H 10.241 -11.315 -11.471 1.00 . A A . 5 MET HE3 1 1
19 11807 1 1 5 MET HG2 H 9.290 -6.816 -11.469 1.00 . A A . 5 MET HG2 1 1
19 11808 1 1 5 MET HG3 H 8.551 -8.028 -10.425 1.00 . A A . 5 MET HG3 1 1
19 11809 1 1 5 MET N N 6.189 -7.073 -10.799 1.00 . A A . 5 MET N 1 1
19 11810 1 1 5 MET O O 4.459 -7.876 -12.730 1.00 . A A . 5 MET O 1 1
19 11811 1 1 5 MET SD S 10.304 -8.952 -11.746 1.00 . A A . 5 MET SD 1 1
19 11812 1 1 6 THR C C 4.947 -8.537 -16.195 1.00 . A A . 6 THR C 1 1
19 11813 1 1 6 THR CA C 4.652 -7.256 -15.423 1.00 . A A . 6 THR CA 1 1
19 11814 1 1 6 THR CB C 4.546 -6.084 -16.418 1.00 . A A . 6 THR CB 1 1
19 11815 1 1 6 THR CG2 C 4.108 -4.812 -15.710 1.00 . A A . 6 THR CG2 1 1
19 11816 1 1 6 THR H H 6.514 -6.579 -14.677 1.00 . A A . 6 THR H 1 1
19 11817 1 1 6 THR HA H 3.702 -7.360 -14.919 1.00 . A A . 6 THR HA 1 1
19 11818 1 1 6 THR HB H 3.809 -6.334 -17.168 1.00 . A A . 6 THR HB 1 1
19 11819 1 1 6 THR HG1 H 5.665 -5.577 -17.961 1.00 . A A . 6 THR HG1 1 1
19 11820 1 1 6 THR HG21 H 4.942 -4.127 -15.649 1.00 . A A . 6 THR HG21 1 1
19 11821 1 1 6 THR HG22 H 3.767 -5.053 -14.714 1.00 . A A . 6 THR HG22 1 1
19 11822 1 1 6 THR HG23 H 3.304 -4.351 -16.263 1.00 . A A . 6 THR HG23 1 1
19 11823 1 1 6 THR N N 5.672 -7.005 -14.413 1.00 . A A . 6 THR N 1 1
19 11824 1 1 6 THR O O 5.959 -9.196 -15.959 1.00 . A A . 6 THR O 1 1
19 11825 1 1 6 THR OG1 O 5.810 -5.869 -17.058 1.00 . A A . 6 THR OG1 1 1
19 11826 1 1 7 ASP C C 5.411 -9.948 -18.870 1.00 . A A . 7 ASP C 1 1
19 11827 1 1 7 ASP CA C 4.221 -10.087 -17.925 1.00 . A A . 7 ASP CA 1 1
19 11828 1 1 7 ASP CB C 2.949 -10.368 -18.726 1.00 . A A . 7 ASP CB 1 1
19 11829 1 1 7 ASP CG C 2.642 -9.273 -19.728 1.00 . A A . 7 ASP CG 1 1
19 11830 1 1 7 ASP H H 3.268 -8.318 -17.258 1.00 . A A . 7 ASP H 1 1
19 11831 1 1 7 ASP HA H 4.405 -10.914 -17.255 1.00 . A A . 7 ASP HA 1 1
19 11832 1 1 7 ASP HB2 H 3.067 -11.298 -19.262 1.00 . A A . 7 ASP HB2 1 1
19 11833 1 1 7 ASP HB3 H 2.115 -10.454 -18.046 1.00 . A A . 7 ASP HB3 1 1
19 11834 1 1 7 ASP N N 4.056 -8.884 -17.118 1.00 . A A . 7 ASP N 1 1
19 11835 1 1 7 ASP O O 5.758 -8.845 -19.290 1.00 . A A . 7 ASP O 1 1
19 11836 1 1 7 ASP OD1 O 3.264 -9.269 -20.811 1.00 . A A . 7 ASP OD1 1 1
19 11837 1 1 7 ASP OD2 O 1.781 -8.420 -19.430 1.00 . A A . 7 ASP OD2 1 1
19 11838 1 1 8 GLY C C 8.488 -11.276 -19.358 1.00 . A A . 8 GLY C 1 1
19 11839 1 1 8 GLY CA C 7.180 -11.057 -20.091 1.00 . A A . 8 GLY CA 1 1
19 11840 1 1 8 GLY H H 5.714 -11.927 -18.835 1.00 . A A . 8 GLY H 1 1
19 11841 1 1 8 GLY HA2 H 7.058 -11.834 -20.831 1.00 . A A . 8 GLY HA2 1 1
19 11842 1 1 8 GLY HA3 H 7.216 -10.100 -20.591 1.00 . A A . 8 GLY HA3 1 1
19 11843 1 1 8 GLY N N 6.034 -11.075 -19.200 1.00 . A A . 8 GLY N 1 1
19 11844 1 1 8 GLY O O 9.495 -11.641 -19.965 1.00 . A A . 8 GLY O 1 1
19 11845 1 1 9 THR C C 9.722 -12.620 -16.621 1.00 . A A . 9 THR C 1 1
19 11846 1 1 9 THR CA C 9.671 -11.224 -17.231 1.00 . A A . 9 THR CA 1 1
19 11847 1 1 9 THR CB C 9.735 -10.180 -16.102 1.00 . A A . 9 THR CB 1 1
19 11848 1 1 9 THR CG2 C 10.971 -10.390 -15.239 1.00 . A A . 9 THR CG2 1 1
19 11849 1 1 9 THR H H 7.642 -10.763 -17.621 1.00 . A A . 9 THR H 1 1
19 11850 1 1 9 THR HA H 10.532 -11.088 -17.868 1.00 . A A . 9 THR HA 1 1
19 11851 1 1 9 THR HB H 8.857 -10.289 -15.481 1.00 . A A . 9 THR HB 1 1
19 11852 1 1 9 THR HG1 H 9.894 -8.219 -15.954 1.00 . A A . 9 THR HG1 1 1
19 11853 1 1 9 THR HG21 H 10.973 -9.671 -14.434 1.00 . A A . 9 THR HG21 1 1
19 11854 1 1 9 THR HG22 H 11.857 -10.260 -15.842 1.00 . A A . 9 THR HG22 1 1
19 11855 1 1 9 THR HG23 H 10.957 -11.388 -14.830 1.00 . A A . 9 THR HG23 1 1
19 11856 1 1 9 THR N N 8.476 -11.052 -18.047 1.00 . A A . 9 THR N 1 1
19 11857 1 1 9 THR O O 8.774 -13.060 -15.971 1.00 . A A . 9 THR O 1 1
19 11858 1 1 9 THR OG1 O 9.753 -8.859 -16.655 1.00 . A A . 9 THR OG1 1 1
19 11859 1 1 10 VAL C C 10.727 -14.700 -14.805 1.00 . A A . 10 VAL C 1 1
19 11860 1 1 10 VAL CA C 11.013 -14.659 -16.302 1.00 . A A . 10 VAL CA 1 1
19 11861 1 1 10 VAL CB C 12.441 -15.180 -16.554 1.00 . A A . 10 VAL CB 1 1
19 11862 1 1 10 VAL CG1 C 12.614 -16.571 -15.966 1.00 . A A . 10 VAL CG1 1 1
19 11863 1 1 10 VAL CG2 C 12.753 -15.177 -18.043 1.00 . A A . 10 VAL CG2 1 1
19 11864 1 1 10 VAL H H 11.559 -12.908 -17.359 1.00 . A A . 10 VAL H 1 1
19 11865 1 1 10 VAL HA H 10.320 -15.312 -16.810 1.00 . A A . 10 VAL HA 1 1
19 11866 1 1 10 VAL HB H 13.137 -14.516 -16.062 1.00 . A A . 10 VAL HB 1 1
19 11867 1 1 10 VAL HG11 H 13.354 -17.113 -16.537 1.00 . A A . 10 VAL HG11 1 1
19 11868 1 1 10 VAL HG12 H 12.937 -16.492 -14.938 1.00 . A A . 10 VAL HG12 1 1
19 11869 1 1 10 VAL HG13 H 11.672 -17.098 -16.007 1.00 . A A . 10 VAL HG13 1 1
19 11870 1 1 10 VAL HG21 H 12.552 -14.198 -18.451 1.00 . A A . 10 VAL HG21 1 1
19 11871 1 1 10 VAL HG22 H 13.794 -15.423 -18.193 1.00 . A A . 10 VAL HG22 1 1
19 11872 1 1 10 VAL HG23 H 12.135 -15.911 -18.541 1.00 . A A . 10 VAL HG23 1 1
19 11873 1 1 10 VAL N N 10.838 -13.312 -16.833 1.00 . A A . 10 VAL N 1 1
19 11874 1 1 10 VAL O O 11.076 -13.778 -14.068 1.00 . A A . 10 VAL O 1 1
19 11875 1 1 11 CYS C C 9.822 -17.410 -12.543 1.00 . A A . 11 CYS C 1 1
19 11876 1 1 11 CYS CA C 9.753 -15.941 -12.951 1.00 . A A . 11 CYS CA 1 1
19 11877 1 1 11 CYS CB C 8.354 -15.389 -12.670 1.00 . A A . 11 CYS CB 1 1
19 11878 1 1 11 CYS H H 9.834 -16.480 -14.997 1.00 . A A . 11 CYS H 1 1
19 11879 1 1 11 CYS HA H 10.473 -15.385 -12.372 1.00 . A A . 11 CYS HA 1 1
19 11880 1 1 11 CYS HB2 H 8.209 -15.322 -11.602 1.00 . A A . 11 CYS HB2 1 1
19 11881 1 1 11 CYS HB3 H 8.272 -14.402 -13.101 1.00 . A A . 11 CYS HB3 1 1
19 11882 1 1 11 CYS N N 10.088 -15.778 -14.360 1.00 . A A . 11 CYS N 1 1
19 11883 1 1 11 CYS O O 9.908 -18.298 -13.392 1.00 . A A . 11 CYS O 1 1
19 11884 1 1 11 CYS SG S 7.002 -16.405 -13.348 1.00 . A A . 11 CYS SG 1 1
19 11885 1 1 12 TYR C C 9.042 -19.143 -9.425 1.00 . A A . 12 TYR C 1 1
19 11886 1 1 12 TYR CA C 9.843 -19.018 -10.717 1.00 . A A . 12 TYR CA 1 1
19 11887 1 1 12 TYR CB C 11.296 -19.428 -10.470 1.00 . A A . 12 TYR CB 1 1
19 11888 1 1 12 TYR CD1 C 11.821 -21.527 -11.773 1.00 . A A . 12 TYR CD1 1 1
19 11889 1 1 12 TYR CD2 C 12.634 -19.449 -12.610 1.00 . A A . 12 TYR CD2 1 1
19 11890 1 1 12 TYR CE1 C 12.399 -22.189 -12.839 1.00 . A A . 12 TYR CE1 1 1
19 11891 1 1 12 TYR CE2 C 13.215 -20.103 -13.681 1.00 . A A . 12 TYR CE2 1 1
19 11892 1 1 12 TYR CG C 11.929 -20.148 -11.639 1.00 . A A . 12 TYR CG 1 1
19 11893 1 1 12 TYR CZ C 13.094 -21.472 -13.790 1.00 . A A . 12 TYR CZ 1 1
19 11894 1 1 12 TYR H H 9.713 -16.909 -10.611 1.00 . A A . 12 TYR H 1 1
19 11895 1 1 12 TYR HA H 9.415 -19.677 -11.458 1.00 . A A . 12 TYR HA 1 1
19 11896 1 1 12 TYR HB2 H 11.883 -18.546 -10.268 1.00 . A A . 12 TYR HB2 1 1
19 11897 1 1 12 TYR HB3 H 11.336 -20.086 -9.614 1.00 . A A . 12 TYR HB3 1 1
19 11898 1 1 12 TYR HD1 H 11.276 -22.085 -11.025 1.00 . A A . 12 TYR HD1 1 1
19 11899 1 1 12 TYR HD2 H 12.726 -18.376 -12.523 1.00 . A A . 12 TYR HD2 1 1
19 11900 1 1 12 TYR HE1 H 12.305 -23.261 -12.925 1.00 . A A . 12 TYR HE1 1 1
19 11901 1 1 12 TYR HE2 H 13.759 -19.542 -14.427 1.00 . A A . 12 TYR HE2 1 1
19 11902 1 1 12 TYR HH H 14.297 -22.778 -14.529 1.00 . A A . 12 TYR HH 1 1
19 11903 1 1 12 TYR N N 9.783 -17.659 -11.239 1.00 . A A . 12 TYR N 1 1
19 11904 1 1 12 TYR O O 9.122 -18.284 -8.546 1.00 . A A . 12 TYR O 1 1
19 11905 1 1 12 TYR OH O 13.670 -22.127 -14.855 1.00 . A A . 12 TYR OH 1 1
19 11906 1 1 13 ILE C C 8.322 -20.771 -6.921 1.00 . A A . 13 ILE C 1 1
19 11907 1 1 13 ILE CA C 7.453 -20.456 -8.134 1.00 . A A . 13 ILE CA 1 1
19 11908 1 1 13 ILE CB C 6.463 -21.615 -8.355 1.00 . A A . 13 ILE CB 1 1
19 11909 1 1 13 ILE CD1 C 6.080 -21.947 -10.849 1.00 . A A . 13 ILE CD1 1 1
19 11910 1 1 13 ILE CG1 C 5.571 -21.330 -9.566 1.00 . A A . 13 ILE CG1 1 1
19 11911 1 1 13 ILE CG2 C 5.619 -21.838 -7.109 1.00 . A A . 13 ILE CG2 1 1
19 11912 1 1 13 ILE H H 8.246 -20.867 -10.052 1.00 . A A . 13 ILE H 1 1
19 11913 1 1 13 ILE HA H 6.885 -19.558 -7.933 1.00 . A A . 13 ILE HA 1 1
19 11914 1 1 13 ILE HB H 7.032 -22.514 -8.539 1.00 . A A . 13 ILE HB 1 1
19 11915 1 1 13 ILE HD11 H 5.380 -22.697 -11.190 1.00 . A A . 13 ILE HD11 1 1
19 11916 1 1 13 ILE HD12 H 6.183 -21.182 -11.602 1.00 . A A . 13 ILE HD12 1 1
19 11917 1 1 13 ILE HD13 H 7.040 -22.409 -10.671 1.00 . A A . 13 ILE HD13 1 1
19 11918 1 1 13 ILE HG12 H 4.584 -21.721 -9.377 1.00 . A A . 13 ILE HG12 1 1
19 11919 1 1 13 ILE HG13 H 5.509 -20.261 -9.712 1.00 . A A . 13 ILE HG13 1 1
19 11920 1 1 13 ILE HG21 H 6.240 -22.233 -6.320 1.00 . A A . 13 ILE HG21 1 1
19 11921 1 1 13 ILE HG22 H 5.191 -20.897 -6.792 1.00 . A A . 13 ILE HG22 1 1
19 11922 1 1 13 ILE HG23 H 4.827 -22.538 -7.330 1.00 . A A . 13 ILE HG23 1 1
19 11923 1 1 13 ILE N N 8.268 -20.218 -9.317 1.00 . A A . 13 ILE N 1 1
19 11924 1 1 13 ILE O O 7.897 -20.602 -5.778 1.00 . A A . 13 ILE O 1 1
19 11925 1 1 14 HIS C C 11.653 -20.592 -6.087 1.00 . A A . 14 HIS C 1 1
19 11926 1 1 14 HIS CA C 10.475 -21.563 -6.108 1.00 . A A . 14 HIS CA 1 1
19 11927 1 1 14 HIS CB C 10.984 -22.995 -6.276 1.00 . A A . 14 HIS CB 1 1
19 11928 1 1 14 HIS CD2 C 10.829 -23.767 -3.805 1.00 . A A . 14 HIS CD2 1 1
19 11929 1 1 14 HIS CE1 C 12.830 -24.645 -3.616 1.00 . A A . 14 HIS CE1 1 1
19 11930 1 1 14 HIS CG C 11.452 -23.618 -4.997 1.00 . A A . 14 HIS CG 1 1
19 11931 1 1 14 HIS H H 9.825 -21.341 -8.110 1.00 . A A . 14 HIS H 1 1
19 11932 1 1 14 HIS HA H 9.946 -21.485 -5.170 1.00 . A A . 14 HIS HA 1 1
19 11933 1 1 14 HIS HB2 H 10.188 -23.609 -6.671 1.00 . A A . 14 HIS HB2 1 1
19 11934 1 1 14 HIS HB3 H 11.813 -22.998 -6.970 1.00 . A A . 14 HIS HB3 1 1
19 11935 1 1 14 HIS HD1 H 13.396 -24.226 -5.537 1.00 . A A . 14 HIS HD1 1 1
19 11936 1 1 14 HIS HD2 H 9.828 -23.442 -3.559 1.00 . A A . 14 HIS HD2 1 1
19 11937 1 1 14 HIS HE1 H 13.702 -25.136 -3.213 1.00 . A A . 14 HIS HE1 1 1
19 11938 1 1 14 HIS N N 9.544 -21.228 -7.178 1.00 . A A . 14 HIS N 1 1
19 11939 1 1 14 HIS ND1 N 12.704 -24.177 -4.845 1.00 . A A . 14 HIS ND1 1 1
19 11940 1 1 14 HIS NE2 N 11.705 -24.408 -2.964 1.00 . A A . 14 HIS NE2 1 1
19 11941 1 1 14 HIS O O 12.778 -20.971 -5.766 1.00 . A A . 14 HIS O 1 1
19 11942 1 1 15 ASN C C 12.009 -17.103 -5.622 1.00 . A A . 15 ASN C 1 1
19 11943 1 1 15 ASN CA C 12.421 -18.312 -6.457 1.00 . A A . 15 ASN CA 1 1
19 11944 1 1 15 ASN CB C 12.708 -17.879 -7.896 1.00 . A A . 15 ASN CB 1 1
19 11945 1 1 15 ASN CG C 13.942 -17.004 -8.002 1.00 . A A . 15 ASN CG 1 1
19 11946 1 1 15 ASN H H 10.467 -19.094 -6.679 1.00 . A A . 15 ASN H 1 1
19 11947 1 1 15 ASN HA H 13.318 -18.739 -6.033 1.00 . A A . 15 ASN HA 1 1
19 11948 1 1 15 ASN HB2 H 12.860 -18.758 -8.506 1.00 . A A . 15 ASN HB2 1 1
19 11949 1 1 15 ASN HB3 H 11.862 -17.325 -8.275 1.00 . A A . 15 ASN HB3 1 1
19 11950 1 1 15 ASN HD21 H 14.995 -18.319 -6.945 1.00 . A A . 15 ASN HD21 1 1
19 11951 1 1 15 ASN HD22 H 15.853 -16.912 -7.462 1.00 . A A . 15 ASN HD22 1 1
19 11952 1 1 15 ASN N N 11.384 -19.337 -6.434 1.00 . A A . 15 ASN N 1 1
19 11953 1 1 15 ASN ND2 N 15.041 -17.458 -7.411 1.00 . A A . 15 ASN ND2 1 1
19 11954 1 1 15 ASN O O 12.589 -16.023 -5.745 1.00 . A A . 15 ASN O 1 1
19 11955 1 1 15 ASN OD1 O 13.908 -15.934 -8.608 1.00 . A A . 15 ASN OD1 1 1
19 11956 1 1 16 HIS C C 10.209 -14.966 -4.737 1.00 . A A . 16 HIS C 1 1
19 11957 1 1 16 HIS CA C 10.515 -16.216 -3.918 1.00 . A A . 16 HIS CA 1 1
19 11958 1 1 16 HIS CB C 11.543 -15.890 -2.834 1.00 . A A . 16 HIS CB 1 1
19 11959 1 1 16 HIS CD2 C 12.199 -18.091 -1.627 1.00 . A A . 16 HIS CD2 1 1
19 11960 1 1 16 HIS CE1 C 11.129 -17.754 0.257 1.00 . A A . 16 HIS CE1 1 1
19 11961 1 1 16 HIS CG C 11.577 -16.891 -1.720 1.00 . A A . 16 HIS CG 1 1
19 11962 1 1 16 HIS H H 10.582 -18.174 -4.721 1.00 . A A . 16 HIS H 1 1
19 11963 1 1 16 HIS HA H 9.604 -16.555 -3.447 1.00 . A A . 16 HIS HA 1 1
19 11964 1 1 16 HIS HB2 H 12.527 -15.856 -3.278 1.00 . A A . 16 HIS HB2 1 1
19 11965 1 1 16 HIS HB3 H 11.312 -14.925 -2.406 1.00 . A A . 16 HIS HB3 1 1
19 11966 1 1 16 HIS HD1 H 10.372 -15.932 -0.283 1.00 . A A . 16 HIS HD1 1 1
19 11967 1 1 16 HIS HD2 H 12.811 -18.556 -2.385 1.00 . A A . 16 HIS HD2 1 1
19 11968 1 1 16 HIS HE1 H 10.737 -17.888 1.254 1.00 . A A . 16 HIS HE1 1 1
19 11969 1 1 16 HIS N N 11.004 -17.291 -4.773 1.00 . A A . 16 HIS N 1 1
19 11970 1 1 16 HIS ND1 N 10.915 -16.710 -0.524 1.00 . A A . 16 HIS ND1 1 1
19 11971 1 1 16 HIS NE2 N 11.904 -18.606 -0.389 1.00 . A A . 16 HIS NE2 1 1
19 11972 1 1 16 HIS O O 10.521 -13.849 -4.324 1.00 . A A . 16 HIS O 1 1
19 11973 1 1 17 ASN C C 7.760 -13.730 -6.687 1.00 . A A . 17 ASN C 1 1
19 11974 1 1 17 ASN CA C 9.249 -14.050 -6.778 1.00 . A A . 17 ASN CA 1 1
19 11975 1 1 17 ASN CB C 9.625 -14.379 -8.224 1.00 . A A . 17 ASN CB 1 1
19 11976 1 1 17 ASN CG C 11.020 -13.906 -8.581 1.00 . A A . 17 ASN CG 1 1
19 11977 1 1 17 ASN H H 9.372 -16.076 -6.175 1.00 . A A . 17 ASN H 1 1
19 11978 1 1 17 ASN HA H 9.811 -13.186 -6.456 1.00 . A A . 17 ASN HA 1 1
19 11979 1 1 17 ASN HB2 H 9.580 -15.449 -8.366 1.00 . A A . 17 ASN HB2 1 1
19 11980 1 1 17 ASN HB3 H 8.921 -13.903 -8.890 1.00 . A A . 17 ASN HB3 1 1
19 11981 1 1 17 ASN HD21 H 11.738 -14.673 -6.893 1.00 . A A . 17 ASN HD21 1 1
19 11982 1 1 17 ASN HD22 H 12.892 -13.890 -7.912 1.00 . A A . 17 ASN HD22 1 1
19 11983 1 1 17 ASN N N 9.596 -15.162 -5.900 1.00 . A A . 17 ASN N 1 1
19 11984 1 1 17 ASN ND2 N 11.981 -14.185 -7.707 1.00 . A A . 17 ASN ND2 1 1
19 11985 1 1 17 ASN O O 6.915 -14.615 -6.821 1.00 . A A . 17 ASN O 1 1
19 11986 1 1 17 ASN OD1 O 11.232 -13.297 -9.629 1.00 . A A . 17 ASN OD1 1 1
19 11987 1 1 18 ASP C C 5.656 -11.191 -7.568 1.00 . A A . 18 ASP C 1 1
19 11988 1 1 18 ASP CA C 6.060 -12.022 -6.353 1.00 . A A . 18 ASP CA 1 1
19 11989 1 1 18 ASP CB C 5.856 -11.207 -5.074 1.00 . A A . 18 ASP CB 1 1
19 11990 1 1 18 ASP CG C 4.397 -11.116 -4.672 1.00 . A A . 18 ASP CG 1 1
19 11991 1 1 18 ASP H H 8.165 -11.800 -6.362 1.00 . A A . 18 ASP H 1 1
19 11992 1 1 18 ASP HA H 5.436 -12.901 -6.312 1.00 . A A . 18 ASP HA 1 1
19 11993 1 1 18 ASP HB2 H 6.404 -11.674 -4.269 1.00 . A A . 18 ASP HB2 1 1
19 11994 1 1 18 ASP HB3 H 6.232 -10.207 -5.228 1.00 . A A . 18 ASP HB3 1 1
19 11995 1 1 18 ASP N N 7.446 -12.460 -6.460 1.00 . A A . 18 ASP N 1 1
19 11996 1 1 18 ASP O O 6.088 -10.049 -7.724 1.00 . A A . 18 ASP O 1 1
19 11997 1 1 18 ASP OD1 O 3.917 -12.033 -3.973 1.00 . A A . 18 ASP OD1 1 1
19 11998 1 1 18 ASP OD2 O 3.736 -10.129 -5.056 1.00 . A A . 18 ASP OD2 1 1
19 11999 1 1 19 CYS C C 2.869 -10.809 -9.557 1.00 . A A . 19 CYS C 1 1
19 12000 1 1 19 CYS CA C 4.367 -11.090 -9.631 1.00 . A A . 19 CYS CA 1 1
19 12001 1 1 19 CYS CB C 4.680 -11.930 -10.871 1.00 . A A . 19 CYS CB 1 1
19 12002 1 1 19 CYS H H 4.518 -12.687 -8.250 1.00 . A A . 19 CYS H 1 1
19 12003 1 1 19 CYS HA H 4.894 -10.151 -9.701 1.00 . A A . 19 CYS HA 1 1
19 12004 1 1 19 CYS HB2 H 4.765 -12.967 -10.582 1.00 . A A . 19 CYS HB2 1 1
19 12005 1 1 19 CYS HB3 H 3.871 -11.826 -11.580 1.00 . A A . 19 CYS HB3 1 1
19 12006 1 1 19 CYS N N 4.828 -11.775 -8.428 1.00 . A A . 19 CYS N 1 1
19 12007 1 1 19 CYS O O 2.079 -11.683 -9.198 1.00 . A A . 19 CYS O 1 1
19 12008 1 1 19 CYS SG S 6.223 -11.462 -11.716 1.00 . A A . 19 CYS SG 1 1
19 12009 1 1 20 CYS C C 0.228 -10.152 -10.684 1.00 . A A . 20 CYS C 1 1
19 12010 1 1 20 CYS CA C 1.084 -9.185 -9.872 1.00 . A A . 20 CYS CA 1 1
19 12011 1 1 20 CYS CB C 0.925 -7.765 -10.417 1.00 . A A . 20 CYS CB 1 1
19 12012 1 1 20 CYS H H 3.163 -8.931 -10.176 1.00 . A A . 20 CYS H 1 1
19 12013 1 1 20 CYS HA H 0.752 -9.207 -8.844 1.00 . A A . 20 CYS HA 1 1
19 12014 1 1 20 CYS HB2 H 1.702 -7.577 -11.143 1.00 . A A . 20 CYS HB2 1 1
19 12015 1 1 20 CYS HB3 H -0.039 -7.678 -10.897 1.00 . A A . 20 CYS HB3 1 1
19 12016 1 1 20 CYS N N 2.486 -9.584 -9.899 1.00 . A A . 20 CYS N 1 1
19 12017 1 1 20 CYS O O -0.963 -10.319 -10.419 1.00 . A A . 20 CYS O 1 1
19 12018 1 1 20 CYS SG S 1.032 -6.464 -9.146 1.00 . A A . 20 CYS SG 1 1
19 12019 1 1 21 GLY C C 0.457 -13.174 -12.181 1.00 . A A . 21 GLY C 1 1
19 12020 1 1 21 GLY CA C 0.124 -11.732 -12.512 1.00 . A A . 21 GLY CA 1 1
19 12021 1 1 21 GLY H H 1.794 -10.617 -11.841 1.00 . A A . 21 GLY H 1 1
19 12022 1 1 21 GLY HA2 H -0.937 -11.579 -12.378 1.00 . A A . 21 GLY HA2 1 1
19 12023 1 1 21 GLY HA3 H 0.375 -11.545 -13.545 1.00 . A A . 21 GLY HA3 1 1
19 12024 1 1 21 GLY N N 0.844 -10.789 -11.676 1.00 . A A . 21 GLY N 1 1
19 12025 1 1 21 GLY O O 1.318 -13.441 -11.342 1.00 . A A . 21 GLY O 1 1
19 12026 1 1 22 SER C C 0.959 -16.101 -13.643 1.00 . A A . 22 SER C 1 1
19 12027 1 1 22 SER CA C -0.001 -15.525 -12.606 1.00 . A A . 22 SER CA 1 1
19 12028 1 1 22 SER CB C -1.328 -16.287 -12.647 1.00 . A A . 22 SER CB 1 1
19 12029 1 1 22 SER H H -0.900 -13.827 -13.496 1.00 . A A . 22 SER H 1 1
19 12030 1 1 22 SER HA H 0.437 -15.635 -11.625 1.00 . A A . 22 SER HA 1 1
19 12031 1 1 22 SER HB2 H -2.073 -15.680 -13.139 1.00 . A A . 22 SER HB2 1 1
19 12032 1 1 22 SER HB3 H -1.195 -17.208 -13.196 1.00 . A A . 22 SER HB3 1 1
19 12033 1 1 22 SER HG H -1.744 -17.544 -11.203 1.00 . A A . 22 SER HG 1 1
19 12034 1 1 22 SER N N -0.226 -14.104 -12.839 1.00 . A A . 22 SER N 1 1
19 12035 1 1 22 SER O O 0.855 -15.807 -14.834 1.00 . A A . 22 SER O 1 1
19 12036 1 1 22 SER OG O -1.779 -16.594 -11.339 1.00 . A A . 22 SER OG 1 1
19 12037 1 1 23 CYS C C 2.220 -18.578 -14.967 1.00 . A A . 23 CYS C 1 1
19 12038 1 1 23 CYS CA C 2.878 -17.539 -14.064 1.00 . A A . 23 CYS CA 1 1
19 12039 1 1 23 CYS CB C 3.993 -18.192 -13.245 1.00 . A A . 23 CYS CB 1 1
19 12040 1 1 23 CYS H H 1.930 -17.117 -12.219 1.00 . A A . 23 CYS H 1 1
19 12041 1 1 23 CYS HA H 3.303 -16.761 -14.681 1.00 . A A . 23 CYS HA 1 1
19 12042 1 1 23 CYS HB2 H 3.560 -18.674 -12.381 1.00 . A A . 23 CYS HB2 1 1
19 12043 1 1 23 CYS HB3 H 4.490 -18.932 -13.854 1.00 . A A . 23 CYS HB3 1 1
19 12044 1 1 23 CYS N N 1.896 -16.921 -13.180 1.00 . A A . 23 CYS N 1 1
19 12045 1 1 23 CYS O O 1.503 -19.462 -14.494 1.00 . A A . 23 CYS O 1 1
19 12046 1 1 23 CYS SG S 5.258 -17.024 -12.648 1.00 . A A . 23 CYS SG 1 1
19 12047 1 1 24 LEU C C 2.997 -20.177 -17.950 1.00 . A A . 24 LEU C 1 1
19 12048 1 1 24 LEU CA C 1.898 -19.396 -17.237 1.00 . A A . 24 LEU CA 1 1
19 12049 1 1 24 LEU CB C 1.049 -18.639 -18.260 1.00 . A A . 24 LEU CB 1 1
19 12050 1 1 24 LEU CD1 C -0.983 -17.290 -18.839 1.00 . A A . 24 LEU CD1 1 1
19 12051 1 1 24 LEU CD2 C -1.171 -19.205 -17.241 1.00 . A A . 24 LEU CD2 1 1
19 12052 1 1 24 LEU CG C -0.279 -18.081 -17.747 1.00 . A A . 24 LEU CG 1 1
19 12053 1 1 24 LEU H H 3.046 -17.741 -16.583 1.00 . A A . 24 LEU H 1 1
19 12054 1 1 24 LEU HA H 1.270 -20.090 -16.700 1.00 . A A . 24 LEU HA 1 1
19 12055 1 1 24 LEU HB2 H 1.634 -17.812 -18.629 1.00 . A A . 24 LEU HB2 1 1
19 12056 1 1 24 LEU HB3 H 0.832 -19.317 -19.073 1.00 . A A . 24 LEU HB3 1 1
19 12057 1 1 24 LEU HD11 H -0.775 -17.739 -19.798 1.00 . A A . 24 LEU HD11 1 1
19 12058 1 1 24 LEU HD12 H -0.626 -16.272 -18.832 1.00 . A A . 24 LEU HD12 1 1
19 12059 1 1 24 LEU HD13 H -2.049 -17.300 -18.659 1.00 . A A . 24 LEU HD13 1 1
19 12060 1 1 24 LEU HD21 H -0.636 -20.142 -17.299 1.00 . A A . 24 LEU HD21 1 1
19 12061 1 1 24 LEU HD22 H -2.062 -19.261 -17.850 1.00 . A A . 24 LEU HD22 1 1
19 12062 1 1 24 LEU HD23 H -1.447 -19.011 -16.215 1.00 . A A . 24 LEU HD23 1 1
19 12063 1 1 24 LEU HG H -0.086 -17.409 -16.921 1.00 . A A . 24 LEU HG 1 1
19 12064 1 1 24 LEU N N 2.467 -18.466 -16.266 1.00 . A A . 24 LEU N 1 1
19 12065 1 1 24 LEU O O 3.797 -19.608 -18.694 1.00 . A A . 24 LEU O 1 1
19 12066 1 1 25 CYS C C 3.570 -22.802 -19.723 1.00 . A A . 25 CYS C 1 1
19 12067 1 1 25 CYS CA C 4.030 -22.347 -18.341 1.00 . A A . 25 CYS CA 1 1
19 12068 1 1 25 CYS CB C 4.305 -23.564 -17.456 1.00 . A A . 25 CYS CB 1 1
19 12069 1 1 25 CYS H H 2.366 -21.882 -17.116 1.00 . A A . 25 CYS H 1 1
19 12070 1 1 25 CYS HA H 4.939 -21.776 -18.448 1.00 . A A . 25 CYS HA 1 1
19 12071 1 1 25 CYS HB2 H 3.438 -24.209 -17.464 1.00 . A A . 25 CYS HB2 1 1
19 12072 1 1 25 CYS HB3 H 5.153 -24.103 -17.852 1.00 . A A . 25 CYS HB3 1 1
19 12073 1 1 25 CYS N N 3.031 -21.485 -17.720 1.00 . A A . 25 CYS N 1 1
19 12074 1 1 25 CYS O O 2.458 -23.304 -19.885 1.00 . A A . 25 CYS O 1 1
19 12075 1 1 25 CYS SG S 4.672 -23.152 -15.720 1.00 . A A . 25 CYS SG 1 1
19 12076 1 1 26 SER C C 4.386 -24.498 -22.304 1.00 . A A . 26 SER C 1 1
19 12077 1 1 26 SER CA C 4.118 -23.012 -22.086 1.00 . A A . 26 SER CA 1 1
19 12078 1 1 26 SER CB C 4.938 -22.184 -23.076 1.00 . A A . 26 SER CB 1 1
19 12079 1 1 26 SER H H 5.306 -22.217 -20.524 1.00 . A A . 26 SER H 1 1
19 12080 1 1 26 SER HA H 3.069 -22.820 -22.251 1.00 . A A . 26 SER HA 1 1
19 12081 1 1 26 SER HB2 H 5.152 -21.218 -22.645 1.00 . A A . 26 SER HB2 1 1
19 12082 1 1 26 SER HB3 H 5.866 -22.696 -23.288 1.00 . A A . 26 SER HB3 1 1
19 12083 1 1 26 SER HG H 3.568 -21.313 -24.173 1.00 . A A . 26 SER HG 1 1
19 12084 1 1 26 SER N N 4.435 -22.623 -20.716 1.00 . A A . 26 SER N 1 1
19 12085 1 1 26 SER O O 5.520 -24.959 -22.188 1.00 . A A . 26 SER O 1 1
19 12086 1 1 26 SER OG O 4.232 -21.996 -24.291 1.00 . A A . 26 SER OG 1 1
19 12087 1 1 27 ASN C C 3.168 -27.016 -24.313 1.00 . A A . 27 ASN C 1 1
19 12088 1 1 27 ASN CA C 3.450 -26.678 -22.853 1.00 . A A . 27 ASN CA 1 1
19 12089 1 1 27 ASN CB C 2.488 -27.446 -21.944 1.00 . A A . 27 ASN CB 1 1
19 12090 1 1 27 ASN CG C 3.061 -27.679 -20.560 1.00 . A A . 27 ASN CG 1 1
19 12091 1 1 27 ASN H H 2.451 -24.818 -22.696 1.00 . A A . 27 ASN H 1 1
19 12092 1 1 27 ASN HA H 4.462 -26.968 -22.616 1.00 . A A . 27 ASN HA 1 1
19 12093 1 1 27 ASN HB2 H 1.571 -26.882 -21.842 1.00 . A A . 27 ASN HB2 1 1
19 12094 1 1 27 ASN HB3 H 2.268 -28.404 -22.390 1.00 . A A . 27 ASN HB3 1 1
19 12095 1 1 27 ASN HD21 H 4.138 -29.209 -21.237 1.00 . A A . 27 ASN HD21 1 1
19 12096 1 1 27 ASN HD22 H 4.309 -28.856 -19.554 1.00 . A A . 27 ASN HD22 1 1
19 12097 1 1 27 ASN N N 3.330 -25.243 -22.619 1.00 . A A . 27 ASN N 1 1
19 12098 1 1 27 ASN ND2 N 3.923 -28.683 -20.439 1.00 . A A . 27 ASN ND2 1 1
19 12099 1 1 27 ASN O O 2.725 -28.119 -24.631 1.00 . A A . 27 ASN O 1 1
19 12100 1 1 27 ASN OD1 O 2.734 -26.966 -19.612 1.00 . A A . 27 ASN OD1 1 1
19 12101 1 1 28 GLY C C 3.865 -27.535 -27.125 1.00 . A A . 28 GLY C 1 1
19 12102 1 1 28 GLY CA C 3.196 -26.275 -26.614 1.00 . A A . 28 GLY CA 1 1
19 12103 1 1 28 GLY H H 3.780 -25.198 -24.887 1.00 . A A . 28 GLY H 1 1
19 12104 1 1 28 GLY HA2 H 2.133 -26.348 -26.786 1.00 . A A . 28 GLY HA2 1 1
19 12105 1 1 28 GLY HA3 H 3.583 -25.428 -27.164 1.00 . A A . 28 GLY HA3 1 1
19 12106 1 1 28 GLY N N 3.428 -26.059 -25.197 1.00 . A A . 28 GLY N 1 1
19 12107 1 1 28 GLY O O 4.618 -28.197 -26.411 1.00 . A A . 28 GLY O 1 1
19 12108 1 1 29 PRO C C 5.652 -28.938 -29.287 1.00 . A A . 29 PRO C 1 1
19 12109 1 1 29 PRO CA C 4.157 -29.079 -29.024 1.00 . A A . 29 PRO CA 1 1
19 12110 1 1 29 PRO CB C 3.388 -29.180 -30.344 1.00 . A A . 29 PRO CB 1 1
19 12111 1 1 29 PRO CD C 2.697 -27.144 -29.299 1.00 . A A . 29 PRO CD 1 1
19 12112 1 1 29 PRO CG C 2.949 -27.786 -30.634 1.00 . A A . 29 PRO CG 1 1
19 12113 1 1 29 PRO HA H 3.978 -29.965 -28.433 1.00 . A A . 29 PRO HA 1 1
19 12114 1 1 29 PRO HB2 H 4.043 -29.558 -31.117 1.00 . A A . 29 PRO HB2 1 1
19 12115 1 1 29 PRO HB3 H 2.543 -29.842 -30.223 1.00 . A A . 29 PRO HB3 1 1
19 12116 1 1 29 PRO HD2 H 2.961 -26.097 -29.327 1.00 . A A . 29 PRO HD2 1 1
19 12117 1 1 29 PRO HD3 H 1.664 -27.267 -29.011 1.00 . A A . 29 PRO HD3 1 1
19 12118 1 1 29 PRO HG2 H 3.730 -27.258 -31.163 1.00 . A A . 29 PRO HG2 1 1
19 12119 1 1 29 PRO HG3 H 2.043 -27.802 -31.220 1.00 . A A . 29 PRO HG3 1 1
19 12120 1 1 29 PRO N N 3.587 -27.885 -28.390 1.00 . A A . 29 PRO N 1 1
19 12121 1 1 29 PRO O O 6.112 -27.901 -29.769 1.00 . A A . 29 PRO O 1 1
19 12122 1 1 30 ILE C C 8.271 -31.068 -30.152 1.00 . A A . 30 ILE C 1 1
19 12123 1 1 30 ILE CA C 7.848 -29.978 -29.174 1.00 . A A . 30 ILE CA 1 1
19 12124 1 1 30 ILE CB C 8.606 -30.173 -27.848 1.00 . A A . 30 ILE CB 1 1
19 12125 1 1 30 ILE CD1 C 8.885 -29.232 -25.499 1.00 . A A . 30 ILE CD1 1 1
19 12126 1 1 30 ILE CG1 C 8.213 -29.084 -26.847 1.00 . A A . 30 ILE CG1 1 1
19 12127 1 1 30 ILE CG2 C 10.108 -30.162 -28.088 1.00 . A A . 30 ILE CG2 1 1
19 12128 1 1 30 ILE H H 5.980 -30.783 -28.590 1.00 . A A . 30 ILE H 1 1
19 12129 1 1 30 ILE HA H 8.121 -29.016 -29.584 1.00 . A A . 30 ILE HA 1 1
19 12130 1 1 30 ILE HB H 8.337 -31.137 -27.444 1.00 . A A . 30 ILE HB 1 1
19 12131 1 1 30 ILE HD11 H 9.592 -28.429 -25.359 1.00 . A A . 30 ILE HD11 1 1
19 12132 1 1 30 ILE HD12 H 8.139 -29.197 -24.719 1.00 . A A . 30 ILE HD12 1 1
19 12133 1 1 30 ILE HD13 H 9.404 -30.179 -25.457 1.00 . A A . 30 ILE HD13 1 1
19 12134 1 1 30 ILE HG12 H 8.485 -28.120 -27.247 1.00 . A A . 30 ILE HG12 1 1
19 12135 1 1 30 ILE HG13 H 7.144 -29.116 -26.691 1.00 . A A . 30 ILE HG13 1 1
19 12136 1 1 30 ILE HG21 H 10.397 -29.212 -28.516 1.00 . A A . 30 ILE HG21 1 1
19 12137 1 1 30 ILE HG22 H 10.624 -30.304 -27.151 1.00 . A A . 30 ILE HG22 1 1
19 12138 1 1 30 ILE HG23 H 10.370 -30.957 -28.769 1.00 . A A . 30 ILE HG23 1 1
19 12139 1 1 30 ILE N N 6.405 -29.986 -28.970 1.00 . A A . 30 ILE N 1 1
19 12140 1 1 30 ILE O O 8.293 -32.250 -29.809 1.00 . A A . 30 ILE O 1 1
19 12141 1 1 31 ALA C C 10.515 -31.442 -32.715 1.00 . A A . 31 ALA C 1 1
19 12142 1 1 31 ALA CA C 9.032 -31.606 -32.400 1.00 . A A . 31 ALA CA 1 1
19 12143 1 1 31 ALA CB C 8.200 -31.423 -33.661 1.00 . A A . 31 ALA CB 1 1
19 12144 1 1 31 ALA H H 8.568 -29.708 -31.587 1.00 . A A . 31 ALA H 1 1
19 12145 1 1 31 ALA HA H 8.862 -32.606 -32.027 1.00 . A A . 31 ALA HA 1 1
19 12146 1 1 31 ALA HB1 H 8.753 -31.793 -34.513 1.00 . A A . 31 ALA HB1 1 1
19 12147 1 1 31 ALA HB2 H 7.276 -31.973 -33.564 1.00 . A A . 31 ALA HB2 1 1
19 12148 1 1 31 ALA HB3 H 7.983 -30.375 -33.800 1.00 . A A . 31 ALA HB3 1 1
19 12149 1 1 31 ALA N N 8.606 -30.663 -31.373 1.00 . A A . 31 ALA N 1 1
19 12150 1 1 31 ALA O O 11.188 -32.400 -33.094 1.00 . A A . 31 ALA O 1 1
19 12151 1 1 32 ARG C C 13.065 -29.215 -31.642 1.00 . A A . 32 ARG C 1 1
19 12152 1 1 32 ARG CA C 12.421 -29.933 -32.825 1.00 . A A . 32 ARG CA 1 1
19 12153 1 1 32 ARG CB C 12.554 -29.079 -34.087 1.00 . A A . 32 ARG CB 1 1
19 12154 1 1 32 ARG CD C 11.518 -28.743 -36.351 1.00 . A A . 32 ARG CD 1 1
19 12155 1 1 32 ARG CG C 12.029 -29.757 -35.341 1.00 . A A . 32 ARG CG 1 1
19 12156 1 1 32 ARG CZ C 11.139 -28.589 -38.776 1.00 . A A . 32 ARG CZ 1 1
19 12157 1 1 32 ARG H H 10.431 -29.499 -32.251 1.00 . A A . 32 ARG H 1 1
19 12158 1 1 32 ARG HA H 12.929 -30.873 -32.981 1.00 . A A . 32 ARG HA 1 1
19 12159 1 1 32 ARG HB2 H 12.006 -28.159 -33.945 1.00 . A A . 32 ARG HB2 1 1
19 12160 1 1 32 ARG HB3 H 13.598 -28.846 -34.240 1.00 . A A . 32 ARG HB3 1 1
19 12161 1 1 32 ARG HD2 H 10.478 -28.538 -36.142 1.00 . A A . 32 ARG HD2 1 1
19 12162 1 1 32 ARG HD3 H 12.092 -27.834 -36.249 1.00 . A A . 32 ARG HD3 1 1
19 12163 1 1 32 ARG HE H 12.115 -30.072 -37.866 1.00 . A A . 32 ARG HE 1 1
19 12164 1 1 32 ARG HG2 H 12.827 -30.328 -35.793 1.00 . A A . 32 ARG HG2 1 1
19 12165 1 1 32 ARG HG3 H 11.221 -30.420 -35.068 1.00 . A A . 32 ARG HG3 1 1
19 12166 1 1 32 ARG HH11 H 10.375 -27.062 -37.698 1.00 . A A . 32 ARG HH11 1 1
19 12167 1 1 32 ARG HH12 H 10.115 -26.966 -39.408 1.00 . A A . 32 ARG HH12 1 1
19 12168 1 1 32 ARG HH21 H 11.779 -29.958 -40.119 1.00 . A A . 32 ARG HH21 1 1
19 12169 1 1 32 ARG HH22 H 10.913 -28.614 -40.785 1.00 . A A . 32 ARG HH22 1 1
19 12170 1 1 32 ARG N N 11.018 -30.222 -32.556 1.00 . A A . 32 ARG N 1 1
19 12171 1 1 32 ARG NE N 11.639 -29.228 -37.724 1.00 . A A . 32 ARG NE 1 1
19 12172 1 1 32 ARG NH1 N 10.489 -27.445 -38.614 1.00 . A A . 32 ARG NH1 1 1
19 12173 1 1 32 ARG NH2 N 11.289 -29.095 -39.993 1.00 . A A . 32 ARG NH2 1 1
19 12174 1 1 32 ARG O O 13.340 -28.017 -31.687 1.00 . A A . 32 ARG O 1 1
19 12175 1 1 33 PRO C C 15.392 -29.062 -29.545 1.00 . A A . 33 PRO C 1 1
19 12176 1 1 33 PRO CA C 13.925 -29.423 -29.342 1.00 . A A . 33 PRO CA 1 1
19 12177 1 1 33 PRO CB C 13.790 -30.569 -28.336 1.00 . A A . 33 PRO CB 1 1
19 12178 1 1 33 PRO CD C 13.008 -31.401 -30.435 1.00 . A A . 33 PRO CD 1 1
19 12179 1 1 33 PRO CG C 13.717 -31.800 -29.170 1.00 . A A . 33 PRO CG 1 1
19 12180 1 1 33 PRO HA H 13.389 -28.558 -28.980 1.00 . A A . 33 PRO HA 1 1
19 12181 1 1 33 PRO HB2 H 14.653 -30.582 -27.684 1.00 . A A . 33 PRO HB2 1 1
19 12182 1 1 33 PRO HB3 H 12.893 -30.434 -27.750 1.00 . A A . 33 PRO HB3 1 1
19 12183 1 1 33 PRO HD2 H 13.401 -31.952 -31.276 1.00 . A A . 33 PRO HD2 1 1
19 12184 1 1 33 PRO HD3 H 11.944 -31.564 -30.339 1.00 . A A . 33 PRO HD3 1 1
19 12185 1 1 33 PRO HG2 H 14.712 -32.153 -29.393 1.00 . A A . 33 PRO HG2 1 1
19 12186 1 1 33 PRO HG3 H 13.155 -32.562 -28.650 1.00 . A A . 33 PRO HG3 1 1
19 12187 1 1 33 PRO N N 13.311 -29.966 -30.557 1.00 . A A . 33 PRO N 1 1
19 12188 1 1 33 PRO O O 15.976 -28.326 -28.750 1.00 . A A . 33 PRO O 1 1
19 12189 1 1 34 TRP C C 17.584 -27.857 -31.314 1.00 . A A . 34 TRP C 1 1
19 12190 1 1 34 TRP CA C 17.382 -29.318 -30.921 1.00 . A A . 34 TRP CA 1 1
19 12191 1 1 34 TRP CB C 17.863 -30.232 -32.049 1.00 . A A . 34 TRP CB 1 1
19 12192 1 1 34 TRP CD1 C 17.333 -32.545 -31.081 1.00 . A A . 34 TRP CD1 1 1
19 12193 1 1 34 TRP CD2 C 19.491 -32.232 -31.588 1.00 . A A . 34 TRP CD2 1 1
19 12194 1 1 34 TRP CE2 C 19.335 -33.532 -31.069 1.00 . A A . 34 TRP CE2 1 1
19 12195 1 1 34 TRP CE3 C 20.765 -31.811 -31.978 1.00 . A A . 34 TRP CE3 1 1
19 12196 1 1 34 TRP CG C 18.198 -31.618 -31.587 1.00 . A A . 34 TRP CG 1 1
19 12197 1 1 34 TRP CH2 C 21.643 -33.973 -31.320 1.00 . A A . 34 TRP CH2 1 1
19 12198 1 1 34 TRP CZ2 C 20.406 -34.412 -30.930 1.00 . A A . 34 TRP CZ2 1 1
19 12199 1 1 34 TRP CZ3 C 21.827 -32.684 -31.839 1.00 . A A . 34 TRP CZ3 1 1
19 12200 1 1 34 TRP H H 15.465 -30.165 -31.211 1.00 . A A . 34 TRP H 1 1
19 12201 1 1 34 TRP HA H 17.961 -29.522 -30.033 1.00 . A A . 34 TRP HA 1 1
19 12202 1 1 34 TRP HB2 H 17.088 -30.308 -32.797 1.00 . A A . 34 TRP HB2 1 1
19 12203 1 1 34 TRP HB3 H 18.749 -29.806 -32.496 1.00 . A A . 34 TRP HB3 1 1
19 12204 1 1 34 TRP HD1 H 16.273 -32.381 -30.951 1.00 . A A . 34 TRP HD1 1 1
19 12205 1 1 34 TRP HE1 H 17.608 -34.509 -30.389 1.00 . A A . 34 TRP HE1 1 1
19 12206 1 1 34 TRP HE3 H 20.928 -30.822 -32.381 1.00 . A A . 34 TRP HE3 1 1
19 12207 1 1 34 TRP HH2 H 22.500 -34.621 -31.229 1.00 . A A . 34 TRP HH2 1 1
19 12208 1 1 34 TRP HZ2 H 20.280 -35.407 -30.532 1.00 . A A . 34 TRP HZ2 1 1
19 12209 1 1 34 TRP HZ3 H 22.820 -32.376 -32.135 1.00 . A A . 34 TRP HZ3 1 1
19 12210 1 1 34 TRP N N 15.982 -29.586 -30.614 1.00 . A A . 34 TRP N 1 1
19 12211 1 1 34 TRP NE1 N 18.011 -33.699 -30.766 1.00 . A A . 34 TRP NE1 1 1
19 12212 1 1 34 TRP O O 18.663 -27.297 -31.121 1.00 . A A . 34 TRP O 1 1
19 12213 1 1 35 GLU C C 15.666 -24.989 -31.448 1.00 . A A . 35 GLU C 1 1
19 12214 1 1 35 GLU CA C 16.604 -25.853 -32.285 1.00 . A A . 35 GLU CA 1 1
19 12215 1 1 35 GLU CB C 16.245 -25.726 -33.767 1.00 . A A . 35 GLU CB 1 1
19 12216 1 1 35 GLU CD C 18.449 -25.773 -35.000 1.00 . A A . 35 GLU CD 1 1
19 12217 1 1 35 GLU CG C 17.163 -26.513 -34.686 1.00 . A A . 35 GLU CG 1 1
19 12218 1 1 35 GLU H H 15.706 -27.748 -31.994 1.00 . A A . 35 GLU H 1 1
19 12219 1 1 35 GLU HA H 17.617 -25.509 -32.140 1.00 . A A . 35 GLU HA 1 1
19 12220 1 1 35 GLU HB2 H 15.234 -26.080 -33.912 1.00 . A A . 35 GLU HB2 1 1
19 12221 1 1 35 GLU HB3 H 16.294 -24.685 -34.049 1.00 . A A . 35 GLU HB3 1 1
19 12222 1 1 35 GLU HG2 H 17.413 -27.450 -34.209 1.00 . A A . 35 GLU HG2 1 1
19 12223 1 1 35 GLU HG3 H 16.643 -26.710 -35.612 1.00 . A A . 35 GLU HG3 1 1
19 12224 1 1 35 GLU N N 16.540 -27.248 -31.866 1.00 . A A . 35 GLU N 1 1
19 12225 1 1 35 GLU O O 16.000 -23.859 -31.091 1.00 . A A . 35 GLU O 1 1
19 12226 1 1 35 GLU OE1 O 19.034 -25.179 -34.070 1.00 . A A . 35 GLU OE1 1 1
19 12227 1 1 35 GLU OE2 O 18.870 -25.788 -36.175 1.00 . A A . 35 GLU OE2 1 1
19 12228 1 1 36 MET C C 13.292 -25.488 -28.994 1.00 . A A . 36 MET C 1 1
19 12229 1 1 36 MET CA C 13.506 -24.807 -30.342 1.00 . A A . 36 MET CA 1 1
19 12230 1 1 36 MET CB C 12.178 -24.716 -31.097 1.00 . A A . 36 MET CB 1 1
19 12231 1 1 36 MET CE C 10.257 -21.691 -31.680 1.00 . A A . 36 MET CE 1 1
19 12232 1 1 36 MET CG C 12.163 -23.641 -32.172 1.00 . A A . 36 MET CG 1 1
19 12233 1 1 36 MET H H 14.283 -26.433 -31.452 1.00 . A A . 36 MET H 1 1
19 12234 1 1 36 MET HA H 13.882 -23.810 -30.173 1.00 . A A . 36 MET HA 1 1
19 12235 1 1 36 MET HB2 H 11.978 -25.668 -31.566 1.00 . A A . 36 MET HB2 1 1
19 12236 1 1 36 MET HB3 H 11.390 -24.498 -30.391 1.00 . A A . 36 MET HB3 1 1
19 12237 1 1 36 MET HE1 H 9.858 -22.367 -32.422 1.00 . A A . 36 MET HE1 1 1
19 12238 1 1 36 MET HE2 H 9.761 -21.862 -30.736 1.00 . A A . 36 MET HE2 1 1
19 12239 1 1 36 MET HE3 H 10.091 -20.671 -31.996 1.00 . A A . 36 MET HE3 1 1
19 12240 1 1 36 MET HG2 H 13.081 -23.703 -32.737 1.00 . A A . 36 MET HG2 1 1
19 12241 1 1 36 MET HG3 H 11.325 -23.823 -32.830 1.00 . A A . 36 MET HG3 1 1
19 12242 1 1 36 MET N N 14.492 -25.529 -31.138 1.00 . A A . 36 MET N 1 1
19 12243 1 1 36 MET O O 12.283 -26.161 -28.781 1.00 . A A . 36 MET O 1 1
19 12244 1 1 36 MET SD S 12.014 -21.978 -31.491 1.00 . A A . 36 MET SD 1 1
19 12245 1 1 37 MET C C 13.453 -24.970 -25.788 1.00 . A A . 37 MET C 1 1
19 12246 1 1 37 MET CA C 14.162 -25.907 -26.760 1.00 . A A . 37 MET CA 1 1
19 12247 1 1 37 MET CB C 15.560 -26.241 -26.238 1.00 . A A . 37 MET CB 1 1
19 12248 1 1 37 MET CE C 17.919 -28.486 -25.298 1.00 . A A . 37 MET CE 1 1
19 12249 1 1 37 MET CG C 15.551 -27.084 -24.972 1.00 . A A . 37 MET CG 1 1
19 12250 1 1 37 MET H H 15.028 -24.763 -28.317 1.00 . A A . 37 MET H 1 1
19 12251 1 1 37 MET HA H 13.591 -26.820 -26.844 1.00 . A A . 37 MET HA 1 1
19 12252 1 1 37 MET HB2 H 16.097 -26.784 -27.002 1.00 . A A . 37 MET HB2 1 1
19 12253 1 1 37 MET HB3 H 16.083 -25.321 -26.026 1.00 . A A . 37 MET HB3 1 1
19 12254 1 1 37 MET HE1 H 17.202 -28.783 -26.050 1.00 . A A . 37 MET HE1 1 1
19 12255 1 1 37 MET HE2 H 18.794 -28.077 -25.778 1.00 . A A . 37 MET HE2 1 1
19 12256 1 1 37 MET HE3 H 18.199 -29.347 -24.708 1.00 . A A . 37 MET HE3 1 1
19 12257 1 1 37 MET HG2 H 14.892 -26.622 -24.252 1.00 . A A . 37 MET HG2 1 1
19 12258 1 1 37 MET HG3 H 15.181 -28.069 -25.215 1.00 . A A . 37 MET HG3 1 1
19 12259 1 1 37 MET N N 14.248 -25.310 -28.088 1.00 . A A . 37 MET N 1 1
19 12260 1 1 37 MET O O 14.081 -24.107 -25.173 1.00 . A A . 37 MET O 1 1
19 12261 1 1 37 MET SD S 17.187 -27.246 -24.233 1.00 . A A . 37 MET SD 1 1
19 12262 1 1 38 VAL C C 10.900 -25.107 -23.529 1.00 . A A . 38 VAL C 1 1
19 12263 1 1 38 VAL CA C 11.349 -24.317 -24.753 1.00 . A A . 38 VAL CA 1 1
19 12264 1 1 38 VAL CB C 10.109 -23.745 -25.464 1.00 . A A . 38 VAL CB 1 1
19 12265 1 1 38 VAL CG1 C 10.513 -22.665 -26.456 1.00 . A A . 38 VAL CG1 1 1
19 12266 1 1 38 VAL CG2 C 9.335 -24.855 -26.159 1.00 . A A . 38 VAL CG2 1 1
19 12267 1 1 38 VAL H H 11.700 -25.852 -26.168 1.00 . A A . 38 VAL H 1 1
19 12268 1 1 38 VAL HA H 11.965 -23.491 -24.429 1.00 . A A . 38 VAL HA 1 1
19 12269 1 1 38 VAL HB H 9.467 -23.297 -24.721 1.00 . A A . 38 VAL HB 1 1
19 12270 1 1 38 VAL HG11 H 9.669 -22.021 -26.651 1.00 . A A . 38 VAL HG11 1 1
19 12271 1 1 38 VAL HG12 H 11.325 -22.082 -26.044 1.00 . A A . 38 VAL HG12 1 1
19 12272 1 1 38 VAL HG13 H 10.834 -23.126 -27.379 1.00 . A A . 38 VAL HG13 1 1
19 12273 1 1 38 VAL HG21 H 9.670 -24.941 -27.181 1.00 . A A . 38 VAL HG21 1 1
19 12274 1 1 38 VAL HG22 H 9.505 -25.790 -25.645 1.00 . A A . 38 VAL HG22 1 1
19 12275 1 1 38 VAL HG23 H 8.280 -24.623 -26.143 1.00 . A A . 38 VAL HG23 1 1
19 12276 1 1 38 VAL N N 12.142 -25.146 -25.651 1.00 . A A . 38 VAL N 1 1
19 12277 1 1 38 VAL O O 10.653 -26.310 -23.610 1.00 . A A . 38 VAL O 1 1
19 12278 1 1 39 GLY C C 10.531 -24.186 -19.952 1.00 . A A . 39 GLY C 1 1
19 12279 1 1 39 GLY CA C 10.374 -25.077 -21.169 1.00 . A A . 39 GLY CA 1 1
19 12280 1 1 39 GLY H H 11.003 -23.465 -22.389 1.00 . A A . 39 GLY H 1 1
19 12281 1 1 39 GLY HA2 H 9.336 -25.361 -21.263 1.00 . A A . 39 GLY HA2 1 1
19 12282 1 1 39 GLY HA3 H 10.968 -25.967 -21.028 1.00 . A A . 39 GLY HA3 1 1
19 12283 1 1 39 GLY N N 10.794 -24.423 -22.394 1.00 . A A . 39 GLY N 1 1
19 12284 1 1 39 GLY O O 11.087 -24.604 -18.938 1.00 . A A . 39 GLY O 1 1
19 12285 1 1 40 ASN C C 8.779 -21.344 -18.692 1.00 . A A . 40 ASN C 1 1
19 12286 1 1 40 ASN CA C 10.130 -22.003 -18.955 1.00 . A A . 40 ASN CA 1 1
19 12287 1 1 40 ASN CB C 11.180 -20.933 -19.264 1.00 . A A . 40 ASN CB 1 1
19 12288 1 1 40 ASN CG C 11.119 -20.463 -20.704 1.00 . A A . 40 ASN CG 1 1
19 12289 1 1 40 ASN H H 9.607 -22.682 -20.890 1.00 . A A . 40 ASN H 1 1
19 12290 1 1 40 ASN HA H 10.431 -22.545 -18.071 1.00 . A A . 40 ASN HA 1 1
19 12291 1 1 40 ASN HB2 H 11.016 -20.081 -18.620 1.00 . A A . 40 ASN HB2 1 1
19 12292 1 1 40 ASN HB3 H 12.163 -21.337 -19.078 1.00 . A A . 40 ASN HB3 1 1
19 12293 1 1 40 ASN HD21 H 13.096 -20.606 -20.861 1.00 . A A . 40 ASN HD21 1 1
19 12294 1 1 40 ASN HD22 H 12.268 -20.067 -22.279 1.00 . A A . 40 ASN HD22 1 1
19 12295 1 1 40 ASN N N 10.040 -22.956 -20.055 1.00 . A A . 40 ASN N 1 1
19 12296 1 1 40 ASN ND2 N 12.277 -20.370 -21.346 1.00 . A A . 40 ASN ND2 1 1
19 12297 1 1 40 ASN O O 7.881 -21.387 -19.534 1.00 . A A . 40 ASN O 1 1
19 12298 1 1 40 ASN OD1 O 10.042 -20.187 -21.234 1.00 . A A . 40 ASN OD1 1 1
19 12299 1 1 41 CYS C C 7.650 -18.594 -16.834 1.00 . A A . 41 CYS C 1 1
19 12300 1 1 41 CYS CA C 7.402 -20.067 -17.144 1.00 . A A . 41 CYS CA 1 1
19 12301 1 1 41 CYS CB C 6.772 -20.757 -15.933 1.00 . A A . 41 CYS CB 1 1
19 12302 1 1 41 CYS H H 9.394 -20.735 -16.890 1.00 . A A . 41 CYS H 1 1
19 12303 1 1 41 CYS HA H 6.722 -20.136 -17.980 1.00 . A A . 41 CYS HA 1 1
19 12304 1 1 41 CYS HB2 H 7.357 -20.526 -15.054 1.00 . A A . 41 CYS HB2 1 1
19 12305 1 1 41 CYS HB3 H 5.768 -20.385 -15.797 1.00 . A A . 41 CYS HB3 1 1
19 12306 1 1 41 CYS N N 8.642 -20.735 -17.519 1.00 . A A . 41 CYS N 1 1
19 12307 1 1 41 CYS O O 8.588 -18.249 -16.116 1.00 . A A . 41 CYS O 1 1
19 12308 1 1 41 CYS SG S 6.679 -22.570 -16.074 1.00 . A A . 41 CYS SG 1 1
19 12309 1 1 42 MET C C 5.641 -15.717 -16.576 1.00 . A A . 42 MET C 1 1
19 12310 1 1 42 MET CA C 6.927 -16.292 -17.160 1.00 . A A . 42 MET CA 1 1
19 12311 1 1 42 MET CB C 7.268 -15.582 -18.472 1.00 . A A . 42 MET CB 1 1
19 12312 1 1 42 MET CE C 8.975 -17.447 -20.957 1.00 . A A . 42 MET CE 1 1
19 12313 1 1 42 MET CG C 8.739 -15.670 -18.845 1.00 . A A . 42 MET CG 1 1
19 12314 1 1 42 MET H H 6.072 -18.063 -17.944 1.00 . A A . 42 MET H 1 1
19 12315 1 1 42 MET HA H 7.730 -16.134 -16.456 1.00 . A A . 42 MET HA 1 1
19 12316 1 1 42 MET HB2 H 6.690 -16.026 -19.269 1.00 . A A . 42 MET HB2 1 1
19 12317 1 1 42 MET HB3 H 7.003 -14.539 -18.382 1.00 . A A . 42 MET HB3 1 1
19 12318 1 1 42 MET HE1 H 8.757 -17.615 -22.002 1.00 . A A . 42 MET HE1 1 1
19 12319 1 1 42 MET HE2 H 9.938 -17.873 -20.719 1.00 . A A . 42 MET HE2 1 1
19 12320 1 1 42 MET HE3 H 8.214 -17.915 -20.350 1.00 . A A . 42 MET HE3 1 1
19 12321 1 1 42 MET HG2 H 9.254 -14.817 -18.427 1.00 . A A . 42 MET HG2 1 1
19 12322 1 1 42 MET HG3 H 9.149 -16.575 -18.425 1.00 . A A . 42 MET HG3 1 1
19 12323 1 1 42 MET N N 6.801 -17.729 -17.380 1.00 . A A . 42 MET N 1 1
19 12324 1 1 42 MET O O 4.611 -16.391 -16.532 1.00 . A A . 42 MET O 1 1
19 12325 1 1 42 MET SD S 9.004 -15.687 -20.629 1.00 . A A . 42 MET SD 1 1
19 12326 1 1 43 CYS C C 3.523 -13.453 -16.624 1.00 . A A . 43 CYS C 1 1
19 12327 1 1 43 CYS CA C 4.547 -13.801 -15.547 1.00 . A A . 43 CYS CA 1 1
19 12328 1 1 43 CYS CB C 4.980 -12.533 -14.810 1.00 . A A . 43 CYS CB 1 1
19 12329 1 1 43 CYS H H 6.556 -13.981 -16.192 1.00 . A A . 43 CYS H 1 1
19 12330 1 1 43 CYS HA H 4.094 -14.480 -14.842 1.00 . A A . 43 CYS HA 1 1
19 12331 1 1 43 CYS HB2 H 5.581 -11.927 -15.473 1.00 . A A . 43 CYS HB2 1 1
19 12332 1 1 43 CYS HB3 H 4.100 -11.975 -14.522 1.00 . A A . 43 CYS HB3 1 1
19 12333 1 1 43 CYS N N 5.706 -14.468 -16.130 1.00 . A A . 43 CYS N 1 1
19 12334 1 1 43 CYS O O 3.879 -13.179 -17.769 1.00 . A A . 43 CYS O 1 1
19 12335 1 1 43 CYS SG S 5.959 -12.844 -13.305 1.00 . A A . 43 CYS SG 1 1
19 12336 1 1 44 GLY C C -0.084 -12.702 -16.502 1.00 . A A . 44 GLY C 1 1
19 12337 1 1 44 GLY CA C 1.191 -13.149 -17.189 1.00 . A A . 44 GLY CA 1 1
19 12338 1 1 44 GLY H H 2.024 -13.691 -15.319 1.00 . A A . 44 GLY H 1 1
19 12339 1 1 44 GLY HA2 H 1.532 -12.360 -17.843 1.00 . A A . 44 GLY HA2 1 1
19 12340 1 1 44 GLY HA3 H 0.979 -14.028 -17.782 1.00 . A A . 44 GLY HA3 1 1
19 12341 1 1 44 GLY N N 2.248 -13.465 -16.246 1.00 . A A . 44 GLY N 1 1
19 12342 1 1 44 GLY O O -0.261 -12.881 -15.298 1.00 . A A . 44 GLY O 1 1
19 12343 1 1 45 PRO C C -3.217 -12.755 -16.364 1.00 . A A . 45 PRO C 1 1
19 12344 1 1 45 PRO CA C -2.281 -11.617 -16.759 1.00 . A A . 45 PRO CA 1 1
19 12345 1 1 45 PRO CB C -2.864 -10.830 -17.935 1.00 . A A . 45 PRO CB 1 1
19 12346 1 1 45 PRO CD C -0.856 -11.858 -18.723 1.00 . A A . 45 PRO CD 1 1
19 12347 1 1 45 PRO CG C -2.235 -11.432 -19.144 1.00 . A A . 45 PRO CG 1 1
19 12348 1 1 45 PRO HA H -2.142 -10.957 -15.916 1.00 . A A . 45 PRO HA 1 1
19 12349 1 1 45 PRO HB2 H -3.939 -10.944 -17.951 1.00 . A A . 45 PRO HB2 1 1
19 12350 1 1 45 PRO HB3 H -2.609 -9.786 -17.836 1.00 . A A . 45 PRO HB3 1 1
19 12351 1 1 45 PRO HD2 H -0.565 -12.761 -19.241 1.00 . A A . 45 PRO HD2 1 1
19 12352 1 1 45 PRO HD3 H -0.144 -11.068 -18.910 1.00 . A A . 45 PRO HD3 1 1
19 12353 1 1 45 PRO HG2 H -2.808 -12.287 -19.470 1.00 . A A . 45 PRO HG2 1 1
19 12354 1 1 45 PRO HG3 H -2.176 -10.697 -19.932 1.00 . A A . 45 PRO HG3 1 1
19 12355 1 1 45 PRO N N -1.000 -12.104 -17.279 1.00 . A A . 45 PRO N 1 1
19 12356 1 1 45 PRO O O -3.332 -13.753 -17.075 1.00 . A A . 45 PRO O 1 1
19 12357 1 1 46 LYS C C -6.035 -13.709 -15.636 1.00 . A A . 46 LYS C 1 1
19 12358 1 1 46 LYS CA C -4.809 -13.611 -14.734 1.00 . A A . 46 LYS CA 1 1
19 12359 1 1 46 LYS CB C -5.242 -13.285 -13.302 1.00 . A A . 46 LYS CB 1 1
19 12360 1 1 46 LYS CD C -6.271 -11.594 -11.756 1.00 . A A . 46 LYS CD 1 1
19 12361 1 1 46 LYS CE C -7.093 -12.582 -10.945 1.00 . A A . 46 LYS CE 1 1
19 12362 1 1 46 LYS CG C -6.117 -12.048 -13.198 1.00 . A A . 46 LYS CG 1 1
19 12363 1 1 46 LYS H H -3.748 -11.780 -14.701 1.00 . A A . 46 LYS H 1 1
19 12364 1 1 46 LYS HA H -4.297 -14.560 -14.739 1.00 . A A . 46 LYS HA 1 1
19 12365 1 1 46 LYS HB2 H -5.793 -14.125 -12.905 1.00 . A A . 46 LYS HB2 1 1
19 12366 1 1 46 LYS HB3 H -4.359 -13.127 -12.700 1.00 . A A . 46 LYS HB3 1 1
19 12367 1 1 46 LYS HD2 H -5.292 -11.506 -11.309 1.00 . A A . 46 LYS HD2 1 1
19 12368 1 1 46 LYS HD3 H -6.762 -10.632 -11.741 1.00 . A A . 46 LYS HD3 1 1
19 12369 1 1 46 LYS HE2 H -6.778 -13.584 -11.194 1.00 . A A . 46 LYS HE2 1 1
19 12370 1 1 46 LYS HE3 H -6.917 -12.401 -9.895 1.00 . A A . 46 LYS HE3 1 1
19 12371 1 1 46 LYS HG2 H -5.666 -11.250 -13.769 1.00 . A A . 46 LYS HG2 1 1
19 12372 1 1 46 LYS HG3 H -7.095 -12.275 -13.601 1.00 . A A . 46 LYS HG3 1 1
19 12373 1 1 46 LYS HZ1 H -8.910 -13.320 -11.665 1.00 . A A . 46 LYS HZ1 1 1
19 12374 1 1 46 LYS HZ2 H -8.721 -11.651 -11.864 1.00 . A A . 46 LYS HZ2 1 1
19 12375 1 1 46 LYS HZ3 H -9.069 -12.286 -10.335 1.00 . A A . 46 LYS HZ3 1 1
19 12376 1 1 46 LYS N N -3.882 -12.598 -15.224 1.00 . A A . 46 LYS N 1 1
19 12377 1 1 46 LYS NZ N -8.550 -12.450 -11.221 1.00 . A A . 46 LYS NZ 1 1
19 12378 1 1 46 LYS O O -6.573 -12.696 -16.082 1.00 . A A . 46 LYS O 1 1
19 12379 1 1 47 ALA C C -8.819 -15.676 -15.929 1.00 . A A . 47 ALA C 1 1
19 12380 1 1 47 ALA CA C -7.636 -15.166 -16.747 1.00 . A A . 47 ALA CA 1 1
19 12381 1 1 47 ALA CB C -7.297 -16.151 -17.855 1.00 . A A . 47 ALA CB 1 1
19 12382 1 1 47 ALA H H -6.002 -15.704 -15.516 1.00 . A A . 47 ALA H 1 1
19 12383 1 1 47 ALA HA H -7.908 -14.226 -17.205 1.00 . A A . 47 ALA HA 1 1
19 12384 1 1 47 ALA HB1 H -6.843 -15.621 -18.681 1.00 . A A . 47 ALA HB1 1 1
19 12385 1 1 47 ALA HB2 H -6.606 -16.892 -17.481 1.00 . A A . 47 ALA HB2 1 1
19 12386 1 1 47 ALA HB3 H -8.199 -16.638 -18.193 1.00 . A A . 47 ALA HB3 1 1
19 12387 1 1 47 ALA N N -6.472 -14.936 -15.901 1.00 . A A . 47 ALA N 1 1
19 12388 1 1 47 ALA O O -9.964 -15.628 -16.378 1.00 . A A . 47 ALA O 1 1
20 12389 1 1 1 SER C C 3.170 -1.394 -1.756 1.00 . A A . 1 SER C 1 1
20 12390 1 1 1 SER CA C 2.471 -0.075 -1.441 1.00 . A A . 1 SER CA 1 1
20 12391 1 1 1 SER CB C 1.015 -0.133 -1.908 1.00 . A A . 1 SER CB 1 1
20 12392 1 1 1 SER H1 H 2.650 1.672 -2.623 1.00 . A A . 1 SER H1 1 1
20 12393 1 1 1 SER HA H 2.492 0.084 -0.373 1.00 . A A . 1 SER HA 1 1
20 12394 1 1 1 SER HB2 H 0.985 -0.096 -2.986 1.00 . A A . 1 SER HB2 1 1
20 12395 1 1 1 SER HB3 H 0.567 -1.053 -1.565 1.00 . A A . 1 SER HB3 1 1
20 12396 1 1 1 SER HG H 0.660 1.248 -0.564 1.00 . A A . 1 SER HG 1 1
20 12397 1 1 1 SER N N 3.162 1.042 -2.074 1.00 . A A . 1 SER N 1 1
20 12398 1 1 1 SER O O 3.772 -2.016 -0.880 1.00 . A A . 1 SER O 1 1
20 12399 1 1 1 SER OG O 0.272 0.958 -1.393 1.00 . A A . 1 SER OG 1 1
20 12400 1 1 2 LYS C C 4.568 -2.835 -4.688 1.00 . A A . 2 LYS C 1 1
20 12401 1 1 2 LYS CA C 3.710 -3.060 -3.446 1.00 . A A . 2 LYS CA 1 1
20 12402 1 1 2 LYS CB C 2.642 -4.117 -3.736 1.00 . A A . 2 LYS CB 1 1
20 12403 1 1 2 LYS CD C 2.257 -6.599 -3.688 1.00 . A A . 2 LYS CD 1 1
20 12404 1 1 2 LYS CE C 2.245 -6.827 -2.184 1.00 . A A . 2 LYS CE 1 1
20 12405 1 1 2 LYS CG C 3.213 -5.483 -4.075 1.00 . A A . 2 LYS CG 1 1
20 12406 1 1 2 LYS H H 2.592 -1.277 -3.666 1.00 . A A . 2 LYS H 1 1
20 12407 1 1 2 LYS HA H 4.343 -3.412 -2.645 1.00 . A A . 2 LYS HA 1 1
20 12408 1 1 2 LYS HB2 H 2.009 -4.220 -2.868 1.00 . A A . 2 LYS HB2 1 1
20 12409 1 1 2 LYS HB3 H 2.042 -3.785 -4.571 1.00 . A A . 2 LYS HB3 1 1
20 12410 1 1 2 LYS HD2 H 1.260 -6.334 -4.009 1.00 . A A . 2 LYS HD2 1 1
20 12411 1 1 2 LYS HD3 H 2.565 -7.512 -4.180 1.00 . A A . 2 LYS HD3 1 1
20 12412 1 1 2 LYS HE2 H 3.004 -7.553 -1.938 1.00 . A A . 2 LYS HE2 1 1
20 12413 1 1 2 LYS HE3 H 2.466 -5.892 -1.691 1.00 . A A . 2 LYS HE3 1 1
20 12414 1 1 2 LYS HG2 H 3.397 -5.534 -5.137 1.00 . A A . 2 LYS HG2 1 1
20 12415 1 1 2 LYS HG3 H 4.143 -5.617 -3.539 1.00 . A A . 2 LYS HG3 1 1
20 12416 1 1 2 LYS HZ1 H 1.060 -8.087 -1.014 1.00 . A A . 2 LYS HZ1 1 1
20 12417 1 1 2 LYS HZ2 H 0.374 -7.698 -2.511 1.00 . A A . 2 LYS HZ2 1 1
20 12418 1 1 2 LYS HZ3 H 0.390 -6.554 -1.264 1.00 . A A . 2 LYS HZ3 1 1
20 12419 1 1 2 LYS N N 3.086 -1.816 -3.012 1.00 . A A . 2 LYS N 1 1
20 12420 1 1 2 LYS NZ N 0.924 -7.327 -1.710 1.00 . A A . 2 LYS NZ 1 1
20 12421 1 1 2 LYS O O 4.302 -1.933 -5.480 1.00 . A A . 2 LYS O 1 1
20 12422 1 1 3 GLU C C 6.621 -4.892 -6.715 1.00 . A A . 3 GLU C 1 1
20 12423 1 1 3 GLU CA C 6.491 -3.553 -5.995 1.00 . A A . 3 GLU CA 1 1
20 12424 1 1 3 GLU CB C 7.870 -3.066 -5.547 1.00 . A A . 3 GLU CB 1 1
20 12425 1 1 3 GLU CD C 9.907 -3.771 -4.228 1.00 . A A . 3 GLU CD 1 1
20 12426 1 1 3 GLU CG C 8.391 -3.771 -4.306 1.00 . A A . 3 GLU CG 1 1
20 12427 1 1 3 GLU H H 5.755 -4.363 -4.182 1.00 . A A . 3 GLU H 1 1
20 12428 1 1 3 GLU HA H 6.069 -2.832 -6.677 1.00 . A A . 3 GLU HA 1 1
20 12429 1 1 3 GLU HB2 H 8.574 -3.227 -6.351 1.00 . A A . 3 GLU HB2 1 1
20 12430 1 1 3 GLU HB3 H 7.814 -2.008 -5.337 1.00 . A A . 3 GLU HB3 1 1
20 12431 1 1 3 GLU HG2 H 8.002 -3.270 -3.433 1.00 . A A . 3 GLU HG2 1 1
20 12432 1 1 3 GLU HG3 H 8.046 -4.794 -4.318 1.00 . A A . 3 GLU HG3 1 1
20 12433 1 1 3 GLU N N 5.595 -3.663 -4.849 1.00 . A A . 3 GLU N 1 1
20 12434 1 1 3 GLU O O 7.454 -5.725 -6.355 1.00 . A A . 3 GLU O 1 1
20 12435 1 1 3 GLU OE1 O 10.544 -4.405 -5.094 1.00 . A A . 3 GLU OE1 1 1
20 12436 1 1 3 GLU OE2 O 10.454 -3.137 -3.302 1.00 . A A . 3 GLU OE2 1 1
20 12437 1 1 4 CYS C C 6.299 -6.079 -9.926 1.00 . A A . 4 CYS C 1 1
20 12438 1 1 4 CYS CA C 5.810 -6.332 -8.502 1.00 . A A . 4 CYS CA 1 1
20 12439 1 1 4 CYS CB C 4.416 -6.960 -8.533 1.00 . A A . 4 CYS CB 1 1
20 12440 1 1 4 CYS H H 5.147 -4.393 -7.971 1.00 . A A . 4 CYS H 1 1
20 12441 1 1 4 CYS HA H 6.493 -7.014 -8.017 1.00 . A A . 4 CYS HA 1 1
20 12442 1 1 4 CYS HB2 H 4.439 -7.836 -9.166 1.00 . A A . 4 CYS HB2 1 1
20 12443 1 1 4 CYS HB3 H 4.140 -7.254 -7.531 1.00 . A A . 4 CYS HB3 1 1
20 12444 1 1 4 CYS N N 5.790 -5.095 -7.732 1.00 . A A . 4 CYS N 1 1
20 12445 1 1 4 CYS O O 6.705 -4.968 -10.265 1.00 . A A . 4 CYS O 1 1
20 12446 1 1 4 CYS SG S 3.116 -5.854 -9.167 1.00 . A A . 4 CYS SG 1 1
20 12447 1 1 5 MET C C 5.542 -7.315 -13.097 1.00 . A A . 5 MET C 1 1
20 12448 1 1 5 MET CA C 6.689 -7.007 -12.141 1.00 . A A . 5 MET CA 1 1
20 12449 1 1 5 MET CB C 7.859 -7.956 -12.408 1.00 . A A . 5 MET CB 1 1
20 12450 1 1 5 MET CE C 9.523 -10.554 -11.515 1.00 . A A . 5 MET CE 1 1
20 12451 1 1 5 MET CG C 8.981 -7.839 -11.388 1.00 . A A . 5 MET CG 1 1
20 12452 1 1 5 MET H H 5.920 -7.978 -10.425 1.00 . A A . 5 MET H 1 1
20 12453 1 1 5 MET HA H 7.016 -5.991 -12.306 1.00 . A A . 5 MET HA 1 1
20 12454 1 1 5 MET HB2 H 7.494 -8.971 -12.394 1.00 . A A . 5 MET HB2 1 1
20 12455 1 1 5 MET HB3 H 8.267 -7.740 -13.384 1.00 . A A . 5 MET HB3 1 1
20 12456 1 1 5 MET HE1 H 8.999 -10.809 -12.424 1.00 . A A . 5 MET HE1 1 1
20 12457 1 1 5 MET HE2 H 10.258 -11.315 -11.297 1.00 . A A . 5 MET HE2 1 1
20 12458 1 1 5 MET HE3 H 8.818 -10.490 -10.699 1.00 . A A . 5 MET HE3 1 1
20 12459 1 1 5 MET HG2 H 9.361 -6.829 -11.405 1.00 . A A . 5 MET HG2 1 1
20 12460 1 1 5 MET HG3 H 8.580 -8.055 -10.408 1.00 . A A . 5 MET HG3 1 1
20 12461 1 1 5 MET N N 6.254 -7.117 -10.754 1.00 . A A . 5 MET N 1 1
20 12462 1 1 5 MET O O 4.524 -7.885 -12.700 1.00 . A A . 5 MET O 1 1
20 12463 1 1 5 MET SD S 10.342 -8.975 -11.719 1.00 . A A . 5 MET SD 1 1
20 12464 1 1 6 THR C C 4.949 -8.468 -16.128 1.00 . A A . 6 THR C 1 1
20 12465 1 1 6 THR CA C 4.688 -7.170 -15.372 1.00 . A A . 6 THR CA 1 1
20 12466 1 1 6 THR CB C 4.620 -6.007 -16.381 1.00 . A A . 6 THR CB 1 1
20 12467 1 1 6 THR CG2 C 3.807 -4.850 -15.819 1.00 . A A . 6 THR CG2 1 1
20 12468 1 1 6 THR H H 6.543 -6.485 -14.615 1.00 . A A . 6 THR H 1 1
20 12469 1 1 6 THR HA H 3.734 -7.241 -14.872 1.00 . A A . 6 THR HA 1 1
20 12470 1 1 6 THR HB H 4.140 -6.361 -17.283 1.00 . A A . 6 THR HB 1 1
20 12471 1 1 6 THR HG1 H 5.891 -4.704 -17.138 1.00 . A A . 6 THR HG1 1 1
20 12472 1 1 6 THR HG21 H 3.538 -5.063 -14.795 1.00 . A A . 6 THR HG21 1 1
20 12473 1 1 6 THR HG22 H 2.910 -4.722 -16.407 1.00 . A A . 6 THR HG22 1 1
20 12474 1 1 6 THR HG23 H 4.395 -3.946 -15.857 1.00 . A A . 6 THR HG23 1 1
20 12475 1 1 6 THR N N 5.710 -6.935 -14.360 1.00 . A A . 6 THR N 1 1
20 12476 1 1 6 THR O O 5.942 -9.151 -15.879 1.00 . A A . 6 THR O 1 1
20 12477 1 1 6 THR OG1 O 5.941 -5.557 -16.700 1.00 . A A . 6 THR OG1 1 1
20 12478 1 1 7 ASP C C 5.366 -9.909 -18.807 1.00 . A A . 7 ASP C 1 1
20 12479 1 1 7 ASP CA C 4.188 -10.017 -17.842 1.00 . A A . 7 ASP CA 1 1
20 12480 1 1 7 ASP CB C 2.900 -10.290 -18.620 1.00 . A A . 7 ASP CB 1 1
20 12481 1 1 7 ASP CG C 1.658 -9.938 -17.824 1.00 . A A . 7 ASP CG 1 1
20 12482 1 1 7 ASP H H 3.283 -8.214 -17.201 1.00 . A A . 7 ASP H 1 1
20 12483 1 1 7 ASP HA H 4.369 -10.837 -17.164 1.00 . A A . 7 ASP HA 1 1
20 12484 1 1 7 ASP HB2 H 2.901 -9.702 -19.526 1.00 . A A . 7 ASP HB2 1 1
20 12485 1 1 7 ASP HB3 H 2.856 -11.339 -18.875 1.00 . A A . 7 ASP HB3 1 1
20 12486 1 1 7 ASP N N 4.053 -8.801 -17.049 1.00 . A A . 7 ASP N 1 1
20 12487 1 1 7 ASP O O 5.723 -8.817 -19.246 1.00 . A A . 7 ASP O 1 1
20 12488 1 1 7 ASP OD1 O 1.547 -10.394 -16.667 1.00 . A A . 7 ASP OD1 1 1
20 12489 1 1 7 ASP OD2 O 0.797 -9.208 -18.358 1.00 . A A . 7 ASP OD2 1 1
20 12490 1 1 8 GLY C C 8.414 -11.284 -19.323 1.00 . A A . 8 GLY C 1 1
20 12491 1 1 8 GLY CA C 7.097 -11.062 -20.040 1.00 . A A . 8 GLY CA 1 1
20 12492 1 1 8 GLY H H 5.637 -11.892 -18.750 1.00 . A A . 8 GLY H 1 1
20 12493 1 1 8 GLY HA2 H 6.955 -11.851 -20.764 1.00 . A A . 8 GLY HA2 1 1
20 12494 1 1 8 GLY HA3 H 7.137 -10.115 -20.558 1.00 . A A . 8 GLY HA3 1 1
20 12495 1 1 8 GLY N N 5.965 -11.051 -19.131 1.00 . A A . 8 GLY N 1 1
20 12496 1 1 8 GLY O O 9.409 -11.664 -19.941 1.00 . A A . 8 GLY O 1 1
20 12497 1 1 9 THR C C 9.686 -12.612 -16.605 1.00 . A A . 9 THR C 1 1
20 12498 1 1 9 THR CA C 9.628 -11.217 -17.215 1.00 . A A . 9 THR CA 1 1
20 12499 1 1 9 THR CB C 9.707 -10.171 -16.086 1.00 . A A . 9 THR CB 1 1
20 12500 1 1 9 THR CG2 C 10.948 -10.388 -15.234 1.00 . A A . 9 THR CG2 1 1
20 12501 1 1 9 THR H H 7.597 -10.743 -17.581 1.00 . A A . 9 THR H 1 1
20 12502 1 1 9 THR HA H 10.481 -11.081 -17.863 1.00 . A A . 9 THR HA 1 1
20 12503 1 1 9 THR HB H 8.833 -10.275 -15.458 1.00 . A A . 9 THR HB 1 1
20 12504 1 1 9 THR HG1 H 10.452 -8.779 -17.268 1.00 . A A . 9 THR HG1 1 1
20 12505 1 1 9 THR HG21 H 10.928 -11.384 -14.817 1.00 . A A . 9 THR HG21 1 1
20 12506 1 1 9 THR HG22 H 10.966 -9.663 -14.435 1.00 . A A . 9 THR HG22 1 1
20 12507 1 1 9 THR HG23 H 11.829 -10.272 -15.846 1.00 . A A . 9 THR HG23 1 1
20 12508 1 1 9 THR N N 8.422 -11.044 -18.016 1.00 . A A . 9 THR N 1 1
20 12509 1 1 9 THR O O 8.747 -13.050 -15.940 1.00 . A A . 9 THR O 1 1
20 12510 1 1 9 THR OG1 O 9.728 -8.851 -16.642 1.00 . A A . 9 THR OG1 1 1
20 12511 1 1 10 VAL C C 10.715 -14.694 -14.803 1.00 . A A . 10 VAL C 1 1
20 12512 1 1 10 VAL CA C 10.978 -14.653 -16.304 1.00 . A A . 10 VAL CA 1 1
20 12513 1 1 10 VAL CB C 12.402 -15.176 -16.578 1.00 . A A . 10 VAL CB 1 1
20 12514 1 1 10 VAL CG1 C 12.581 -16.567 -15.992 1.00 . A A . 10 VAL CG1 1 1
20 12515 1 1 10 VAL CG2 C 12.689 -15.178 -18.072 1.00 . A A . 10 VAL CG2 1 1
20 12516 1 1 10 VAL H H 11.510 -12.904 -17.371 1.00 . A A . 10 VAL H 1 1
20 12517 1 1 10 VAL HA H 10.276 -15.305 -16.802 1.00 . A A . 10 VAL HA 1 1
20 12518 1 1 10 VAL HB H 13.106 -14.513 -16.099 1.00 . A A . 10 VAL HB 1 1
20 12519 1 1 10 VAL HG11 H 13.536 -16.968 -16.302 1.00 . A A . 10 VAL HG11 1 1
20 12520 1 1 10 VAL HG12 H 12.546 -16.511 -14.914 1.00 . A A . 10 VAL HG12 1 1
20 12521 1 1 10 VAL HG13 H 11.790 -17.213 -16.345 1.00 . A A . 10 VAL HG13 1 1
20 12522 1 1 10 VAL HG21 H 13.752 -15.274 -18.233 1.00 . A A . 10 VAL HG21 1 1
20 12523 1 1 10 VAL HG22 H 12.178 -16.008 -18.537 1.00 . A A . 10 VAL HG22 1 1
20 12524 1 1 10 VAL HG23 H 12.341 -14.252 -18.507 1.00 . A A . 10 VAL HG23 1 1
20 12525 1 1 10 VAL N N 10.797 -13.306 -16.834 1.00 . A A . 10 VAL N 1 1
20 12526 1 1 10 VAL O O 11.096 -13.781 -14.070 1.00 . A A . 10 VAL O 1 1
20 12527 1 1 11 CYS C C 9.816 -17.388 -12.529 1.00 . A A . 11 CYS C 1 1
20 12528 1 1 11 CYS CA C 9.745 -15.919 -12.938 1.00 . A A . 11 CYS CA 1 1
20 12529 1 1 11 CYS CB C 8.353 -15.362 -12.638 1.00 . A A . 11 CYS CB 1 1
20 12530 1 1 11 CYS H H 9.782 -16.454 -14.985 1.00 . A A . 11 CYS H 1 1
20 12531 1 1 11 CYS HA H 10.475 -15.364 -12.370 1.00 . A A . 11 CYS HA 1 1
20 12532 1 1 11 CYS HB2 H 8.210 -15.326 -11.567 1.00 . A A . 11 CYS HB2 1 1
20 12533 1 1 11 CYS HB3 H 8.279 -14.362 -13.039 1.00 . A A . 11 CYS HB3 1 1
20 12534 1 1 11 CYS N N 10.061 -15.758 -14.352 1.00 . A A . 11 CYS N 1 1
20 12535 1 1 11 CYS O O 9.897 -18.277 -13.378 1.00 . A A . 11 CYS O 1 1
20 12536 1 1 11 CYS SG S 6.990 -16.344 -13.343 1.00 . A A . 11 CYS SG 1 1
20 12537 1 1 12 TYR C C 9.041 -19.122 -9.414 1.00 . A A . 12 TYR C 1 1
20 12538 1 1 12 TYR CA C 9.848 -18.995 -10.702 1.00 . A A . 12 TYR CA 1 1
20 12539 1 1 12 TYR CB C 11.301 -19.399 -10.448 1.00 . A A . 12 TYR CB 1 1
20 12540 1 1 12 TYR CD1 C 11.840 -21.508 -11.728 1.00 . A A . 12 TYR CD1 1 1
20 12541 1 1 12 TYR CD2 C 12.642 -19.435 -12.587 1.00 . A A . 12 TYR CD2 1 1
20 12542 1 1 12 TYR CE1 C 12.422 -22.177 -12.787 1.00 . A A . 12 TYR CE1 1 1
20 12543 1 1 12 TYR CE2 C 13.225 -20.096 -13.651 1.00 . A A . 12 TYR CE2 1 1
20 12544 1 1 12 TYR CG C 11.939 -20.127 -11.609 1.00 . A A . 12 TYR CG 1 1
20 12545 1 1 12 TYR CZ C 13.113 -21.467 -13.746 1.00 . A A . 12 TYR CZ 1 1
20 12546 1 1 12 TYR H H 9.721 -16.886 -10.596 1.00 . A A . 12 TYR H 1 1
20 12547 1 1 12 TYR HA H 9.426 -19.656 -11.445 1.00 . A A . 12 TYR HA 1 1
20 12548 1 1 12 TYR HB2 H 11.885 -18.513 -10.251 1.00 . A A . 12 TYR HB2 1 1
20 12549 1 1 12 TYR HB3 H 11.341 -20.049 -9.586 1.00 . A A . 12 TYR HB3 1 1
20 12550 1 1 12 TYR HD1 H 11.298 -22.062 -10.976 1.00 . A A . 12 TYR HD1 1 1
20 12551 1 1 12 TYR HD2 H 12.728 -18.360 -12.510 1.00 . A A . 12 TYR HD2 1 1
20 12552 1 1 12 TYR HE1 H 12.334 -23.252 -12.863 1.00 . A A . 12 TYR HE1 1 1
20 12553 1 1 12 TYR HE2 H 13.767 -19.539 -14.401 1.00 . A A . 12 TYR HE2 1 1
20 12554 1 1 12 TYR HH H 14.640 -21.963 -14.804 1.00 . A A . 12 TYR HH 1 1
20 12555 1 1 12 TYR N N 9.785 -17.635 -11.224 1.00 . A A . 12 TYR N 1 1
20 12556 1 1 12 TYR O O 9.123 -18.269 -8.530 1.00 . A A . 12 TYR O 1 1
20 12557 1 1 12 TYR OH O 13.695 -22.129 -14.803 1.00 . A A . 12 TYR OH 1 1
20 12558 1 1 13 ILE C C 8.304 -20.735 -6.916 1.00 . A A . 13 ILE C 1 1
20 12559 1 1 13 ILE CA C 7.440 -20.433 -8.135 1.00 . A A . 13 ILE CA 1 1
20 12560 1 1 13 ILE CB C 6.461 -21.603 -8.359 1.00 . A A . 13 ILE CB 1 1
20 12561 1 1 13 ILE CD1 C 6.083 -21.939 -10.853 1.00 . A A . 13 ILE CD1 1 1
20 12562 1 1 13 ILE CG1 C 5.569 -21.325 -9.571 1.00 . A A . 13 ILE CG1 1 1
20 12563 1 1 13 ILE CG2 C 5.618 -21.832 -7.114 1.00 . A A . 13 ILE CG2 1 1
20 12564 1 1 13 ILE H H 8.237 -20.837 -10.053 1.00 . A A . 13 ILE H 1 1
20 12565 1 1 13 ILE HA H 6.863 -19.540 -7.943 1.00 . A A . 13 ILE HA 1 1
20 12566 1 1 13 ILE HB H 7.039 -22.495 -8.544 1.00 . A A . 13 ILE HB 1 1
20 12567 1 1 13 ILE HD11 H 7.060 -22.366 -10.682 1.00 . A A . 13 ILE HD11 1 1
20 12568 1 1 13 ILE HD12 H 5.403 -22.711 -11.182 1.00 . A A . 13 ILE HD12 1 1
20 12569 1 1 13 ILE HD13 H 6.154 -21.175 -11.615 1.00 . A A . 13 ILE HD13 1 1
20 12570 1 1 13 ILE HG12 H 4.584 -21.723 -9.384 1.00 . A A . 13 ILE HG12 1 1
20 12571 1 1 13 ILE HG13 H 5.498 -20.256 -9.718 1.00 . A A . 13 ILE HG13 1 1
20 12572 1 1 13 ILE HG21 H 4.900 -22.617 -7.305 1.00 . A A . 13 ILE HG21 1 1
20 12573 1 1 13 ILE HG22 H 6.257 -22.122 -6.295 1.00 . A A . 13 ILE HG22 1 1
20 12574 1 1 13 ILE HG23 H 5.096 -20.922 -6.859 1.00 . A A . 13 ILE HG23 1 1
20 12575 1 1 13 ILE N N 8.261 -20.193 -9.315 1.00 . A A . 13 ILE N 1 1
20 12576 1 1 13 ILE O O 7.872 -20.558 -5.776 1.00 . A A . 13 ILE O 1 1
20 12577 1 1 14 HIS C C 11.624 -20.533 -6.060 1.00 . A A . 14 HIS C 1 1
20 12578 1 1 14 HIS CA C 10.455 -21.513 -6.084 1.00 . A A . 14 HIS CA 1 1
20 12579 1 1 14 HIS CB C 10.976 -22.942 -6.243 1.00 . A A . 14 HIS CB 1 1
20 12580 1 1 14 HIS CD2 C 10.864 -23.591 -3.734 1.00 . A A . 14 HIS CD2 1 1
20 12581 1 1 14 HIS CE1 C 12.773 -24.660 -3.595 1.00 . A A . 14 HIS CE1 1 1
20 12582 1 1 14 HIS CG C 11.440 -23.556 -4.959 1.00 . A A . 14 HIS CG 1 1
20 12583 1 1 14 HIS H H 9.815 -21.309 -8.092 1.00 . A A . 14 HIS H 1 1
20 12584 1 1 14 HIS HA H 9.919 -21.436 -5.152 1.00 . A A . 14 HIS HA 1 1
20 12585 1 1 14 HIS HB2 H 10.187 -23.563 -6.641 1.00 . A A . 14 HIS HB2 1 1
20 12586 1 1 14 HIS HB3 H 11.809 -22.940 -6.932 1.00 . A A . 14 HIS HB3 1 1
20 12587 1 1 14 HIS HD1 H 13.286 -24.381 -5.556 1.00 . A A . 14 HIS HD1 1 1
20 12588 1 1 14 HIS HD2 H 9.913 -23.156 -3.460 1.00 . A A . 14 HIS HD2 1 1
20 12589 1 1 14 HIS HE1 H 13.611 -25.221 -3.207 1.00 . A A . 14 HIS HE1 1 1
20 12590 1 1 14 HIS N N 9.528 -21.189 -7.163 1.00 . A A . 14 HIS N 1 1
20 12591 1 1 14 HIS ND1 N 12.636 -24.233 -4.837 1.00 . A A . 14 HIS ND1 1 1
20 12592 1 1 14 HIS NE2 N 11.712 -24.282 -2.905 1.00 . A A . 14 HIS NE2 1 1
20 12593 1 1 14 HIS O O 12.750 -20.902 -5.730 1.00 . A A . 14 HIS O 1 1
20 12594 1 1 15 ASN C C 11.941 -17.031 -5.624 1.00 . A A . 15 ASN C 1 1
20 12595 1 1 15 ASN CA C 12.377 -18.248 -6.433 1.00 . A A . 15 ASN CA 1 1
20 12596 1 1 15 ASN CB C 12.685 -17.834 -7.874 1.00 . A A . 15 ASN CB 1 1
20 12597 1 1 15 ASN CG C 13.912 -16.948 -7.971 1.00 . A A . 15 ASN CG 1 1
20 12598 1 1 15 ASN H H 10.431 -19.047 -6.666 1.00 . A A . 15 ASN H 1 1
20 12599 1 1 15 ASN HA H 13.270 -18.661 -5.988 1.00 . A A . 15 ASN HA 1 1
20 12600 1 1 15 ASN HB2 H 12.856 -18.720 -8.468 1.00 . A A . 15 ASN HB2 1 1
20 12601 1 1 15 ASN HB3 H 11.841 -17.293 -8.275 1.00 . A A . 15 ASN HB3 1 1
20 12602 1 1 15 ASN HD21 H 14.996 -18.302 -6.999 1.00 . A A . 15 ASN HD21 1 1
20 12603 1 1 15 ASN HD22 H 15.836 -16.869 -7.474 1.00 . A A . 15 ASN HD22 1 1
20 12604 1 1 15 ASN N N 11.348 -19.281 -6.413 1.00 . A A . 15 ASN N 1 1
20 12605 1 1 15 ASN ND2 N 15.027 -17.422 -7.426 1.00 . A A . 15 ASN ND2 1 1
20 12606 1 1 15 ASN O O 12.487 -15.938 -5.783 1.00 . A A . 15 ASN O 1 1
20 12607 1 1 15 ASN OD1 O 13.859 -15.852 -8.528 1.00 . A A . 15 ASN OD1 1 1
20 12608 1 1 16 HIS C C 10.091 -14.927 -4.764 1.00 . A A . 16 HIS C 1 1
20 12609 1 1 16 HIS CA C 10.446 -16.145 -3.918 1.00 . A A . 16 HIS CA 1 1
20 12610 1 1 16 HIS CB C 11.480 -15.762 -2.858 1.00 . A A . 16 HIS CB 1 1
20 12611 1 1 16 HIS CD2 C 11.374 -14.127 -0.848 1.00 . A A . 16 HIS CD2 1 1
20 12612 1 1 16 HIS CE1 C 9.389 -14.674 -0.095 1.00 . A A . 16 HIS CE1 1 1
20 12613 1 1 16 HIS CG C 10.886 -15.098 -1.655 1.00 . A A . 16 HIS CG 1 1
20 12614 1 1 16 HIS H H 10.561 -18.120 -4.672 1.00 . A A . 16 HIS H 1 1
20 12615 1 1 16 HIS HA H 9.554 -16.499 -3.425 1.00 . A A . 16 HIS HA 1 1
20 12616 1 1 16 HIS HB2 H 11.994 -16.652 -2.527 1.00 . A A . 16 HIS HB2 1 1
20 12617 1 1 16 HIS HB3 H 12.197 -15.080 -3.295 1.00 . A A . 16 HIS HB3 1 1
20 12618 1 1 16 HIS HD1 H 9.034 -16.093 -1.525 1.00 . A A . 16 HIS HD1 1 1
20 12619 1 1 16 HIS HD2 H 12.333 -13.636 -0.942 1.00 . A A . 16 HIS HD2 1 1
20 12620 1 1 16 HIS HE1 H 8.489 -14.706 0.501 1.00 . A A . 16 HIS HE1 1 1
20 12621 1 1 16 HIS N N 10.955 -17.226 -4.754 1.00 . A A . 16 HIS N 1 1
20 12622 1 1 16 HIS ND1 N 9.642 -15.419 -1.156 1.00 . A A . 16 HIS ND1 1 1
20 12623 1 1 16 HIS NE2 N 10.425 -13.880 0.113 1.00 . A A . 16 HIS NE2 1 1
20 12624 1 1 16 HIS O O 10.183 -13.790 -4.301 1.00 . A A . 16 HIS O 1 1
20 12625 1 1 17 ASN C C 7.825 -13.783 -6.816 1.00 . A A . 17 ASN C 1 1
20 12626 1 1 17 ASN CA C 9.316 -14.094 -6.916 1.00 . A A . 17 ASN CA 1 1
20 12627 1 1 17 ASN CB C 9.675 -14.469 -8.355 1.00 . A A . 17 ASN CB 1 1
20 12628 1 1 17 ASN CG C 11.172 -14.466 -8.597 1.00 . A A . 17 ASN CG 1 1
20 12629 1 1 17 ASN H H 9.630 -16.100 -6.316 1.00 . A A . 17 ASN H 1 1
20 12630 1 1 17 ASN HA H 9.875 -13.215 -6.632 1.00 . A A . 17 ASN HA 1 1
20 12631 1 1 17 ASN HB2 H 9.297 -15.459 -8.567 1.00 . A A . 17 ASN HB2 1 1
20 12632 1 1 17 ASN HB3 H 9.217 -13.762 -9.030 1.00 . A A . 17 ASN HB3 1 1
20 12633 1 1 17 ASN HD21 H 10.889 -14.949 -10.505 1.00 . A A . 17 ASN HD21 1 1
20 12634 1 1 17 ASN HD22 H 12.535 -14.759 -10.014 1.00 . A A . 17 ASN HD22 1 1
20 12635 1 1 17 ASN N N 9.684 -15.172 -6.005 1.00 . A A . 17 ASN N 1 1
20 12636 1 1 17 ASN ND2 N 11.573 -14.753 -9.830 1.00 . A A . 17 ASN ND2 1 1
20 12637 1 1 17 ASN O O 6.984 -14.669 -6.965 1.00 . A A . 17 ASN O 1 1
20 12638 1 1 17 ASN OD1 O 11.959 -14.207 -7.686 1.00 . A A . 17 ASN OD1 1 1
20 12639 1 1 18 ASP C C 5.708 -11.239 -7.645 1.00 . A A . 18 ASP C 1 1
20 12640 1 1 18 ASP CA C 6.117 -12.089 -6.446 1.00 . A A . 18 ASP CA 1 1
20 12641 1 1 18 ASP CB C 5.913 -11.300 -5.152 1.00 . A A . 18 ASP CB 1 1
20 12642 1 1 18 ASP CG C 6.551 -11.978 -3.955 1.00 . A A . 18 ASP CG 1 1
20 12643 1 1 18 ASP H H 8.221 -11.857 -6.456 1.00 . A A . 18 ASP H 1 1
20 12644 1 1 18 ASP HA H 5.498 -12.973 -6.419 1.00 . A A . 18 ASP HA 1 1
20 12645 1 1 18 ASP HB2 H 6.351 -10.319 -5.264 1.00 . A A . 18 ASP HB2 1 1
20 12646 1 1 18 ASP HB3 H 4.854 -11.198 -4.964 1.00 . A A . 18 ASP HB3 1 1
20 12647 1 1 18 ASP N N 7.506 -12.519 -6.564 1.00 . A A . 18 ASP N 1 1
20 12648 1 1 18 ASP O O 6.133 -10.092 -7.781 1.00 . A A . 18 ASP O 1 1
20 12649 1 1 18 ASP OD1 O 5.932 -12.911 -3.402 1.00 . A A . 18 ASP OD1 1 1
20 12650 1 1 18 ASP OD2 O 7.669 -11.574 -3.571 1.00 . A A . 18 ASP OD2 1 1
20 12651 1 1 19 CYS C C 2.913 -10.834 -9.620 1.00 . A A . 19 CYS C 1 1
20 12652 1 1 19 CYS CA C 4.413 -11.106 -9.702 1.00 . A A . 19 CYS CA 1 1
20 12653 1 1 19 CYS CB C 4.725 -11.922 -10.959 1.00 . A A . 19 CYS CB 1 1
20 12654 1 1 19 CYS H H 4.574 -12.728 -8.352 1.00 . A A . 19 CYS H 1 1
20 12655 1 1 19 CYS HA H 4.935 -10.164 -9.757 1.00 . A A . 19 CYS HA 1 1
20 12656 1 1 19 CYS HB2 H 4.837 -12.961 -10.685 1.00 . A A . 19 CYS HB2 1 1
20 12657 1 1 19 CYS HB3 H 3.905 -11.825 -11.655 1.00 . A A . 19 CYS HB3 1 1
20 12658 1 1 19 CYS N N 4.880 -11.810 -8.513 1.00 . A A . 19 CYS N 1 1
20 12659 1 1 19 CYS O O 2.128 -11.720 -9.284 1.00 . A A . 19 CYS O 1 1
20 12660 1 1 19 CYS SG S 6.247 -11.410 -11.818 1.00 . A A . 19 CYS SG 1 1
20 12661 1 1 20 CYS C C 0.263 -10.177 -10.700 1.00 . A A . 20 CYS C 1 1
20 12662 1 1 20 CYS CA C 1.121 -9.210 -9.889 1.00 . A A . 20 CYS CA 1 1
20 12663 1 1 20 CYS CB C 0.951 -7.788 -10.425 1.00 . A A . 20 CYS CB 1 1
20 12664 1 1 20 CYS H H 3.198 -8.938 -10.188 1.00 . A A . 20 CYS H 1 1
20 12665 1 1 20 CYS HA H 0.797 -9.238 -8.859 1.00 . A A . 20 CYS HA 1 1
20 12666 1 1 20 CYS HB2 H 1.710 -7.599 -11.171 1.00 . A A . 20 CYS HB2 1 1
20 12667 1 1 20 CYS HB3 H -0.024 -7.696 -10.880 1.00 . A A . 20 CYS HB3 1 1
20 12668 1 1 20 CYS N N 2.524 -9.601 -9.927 1.00 . A A . 20 CYS N 1 1
20 12669 1 1 20 CYS O O -0.918 -10.369 -10.412 1.00 . A A . 20 CYS O 1 1
20 12670 1 1 20 CYS SG S 1.093 -6.491 -9.154 1.00 . A A . 20 CYS SG 1 1
20 12671 1 1 21 GLY C C 0.469 -13.167 -12.219 1.00 . A A . 21 GLY C 1 1
20 12672 1 1 21 GLY CA C 0.145 -11.725 -12.554 1.00 . A A . 21 GLY CA 1 1
20 12673 1 1 21 GLY H H 1.811 -10.593 -11.899 1.00 . A A . 21 GLY H 1 1
20 12674 1 1 21 GLY HA2 H -0.915 -11.565 -12.424 1.00 . A A . 21 GLY HA2 1 1
20 12675 1 1 21 GLY HA3 H 0.403 -11.541 -13.586 1.00 . A A . 21 GLY HA3 1 1
20 12676 1 1 21 GLY N N 0.867 -10.785 -11.717 1.00 . A A . 21 GLY N 1 1
20 12677 1 1 21 GLY O O 1.324 -13.439 -11.376 1.00 . A A . 21 GLY O 1 1
20 12678 1 1 22 SER C C 0.962 -16.099 -13.674 1.00 . A A . 22 SER C 1 1
20 12679 1 1 22 SER CA C -0.001 -15.518 -12.643 1.00 . A A . 22 SER CA 1 1
20 12680 1 1 22 SER CB C -1.332 -16.271 -12.689 1.00 . A A . 22 SER CB 1 1
20 12681 1 1 22 SER H H -0.885 -13.815 -13.539 1.00 . A A . 22 SER H 1 1
20 12682 1 1 22 SER HA H 0.432 -15.628 -11.660 1.00 . A A . 22 SER HA 1 1
20 12683 1 1 22 SER HB2 H -2.081 -15.646 -13.152 1.00 . A A . 22 SER HB2 1 1
20 12684 1 1 22 SER HB3 H -1.210 -17.176 -13.267 1.00 . A A . 22 SER HB3 1 1
20 12685 1 1 22 SER HG H -1.602 -15.884 -10.788 1.00 . A A . 22 SER HG 1 1
20 12686 1 1 22 SER N N -0.216 -14.095 -12.879 1.00 . A A . 22 SER N 1 1
20 12687 1 1 22 SER O O 0.855 -15.821 -14.868 1.00 . A A . 22 SER O 1 1
20 12688 1 1 22 SER OG O -1.768 -16.616 -11.386 1.00 . A A . 22 SER OG 1 1
20 12689 1 1 23 CYS C C 2.232 -18.585 -14.971 1.00 . A A . 23 CYS C 1 1
20 12690 1 1 23 CYS CA C 2.886 -17.533 -14.080 1.00 . A A . 23 CYS CA 1 1
20 12691 1 1 23 CYS CB C 4.006 -18.171 -13.256 1.00 . A A . 23 CYS CB 1 1
20 12692 1 1 23 CYS H H 1.937 -17.095 -12.240 1.00 . A A . 23 CYS H 1 1
20 12693 1 1 23 CYS HA H 3.308 -16.761 -14.706 1.00 . A A . 23 CYS HA 1 1
20 12694 1 1 23 CYS HB2 H 3.573 -18.660 -12.395 1.00 . A A . 23 CYS HB2 1 1
20 12695 1 1 23 CYS HB3 H 4.515 -18.906 -13.861 1.00 . A A . 23 CYS HB3 1 1
20 12696 1 1 23 CYS N N 1.903 -16.911 -13.203 1.00 . A A . 23 CYS N 1 1
20 12697 1 1 23 CYS O O 1.510 -19.459 -14.490 1.00 . A A . 23 CYS O 1 1
20 12698 1 1 23 CYS SG S 5.252 -16.988 -12.652 1.00 . A A . 23 CYS SG 1 1
20 12699 1 1 24 LEU C C 3.028 -20.220 -17.938 1.00 . A A . 24 LEU C 1 1
20 12700 1 1 24 LEU CA C 1.926 -19.439 -17.230 1.00 . A A . 24 LEU CA 1 1
20 12701 1 1 24 LEU CB C 1.068 -18.700 -18.259 1.00 . A A . 24 LEU CB 1 1
20 12702 1 1 24 LEU CD1 C -0.988 -17.396 -18.858 1.00 . A A . 24 LEU CD1 1 1
20 12703 1 1 24 LEU CD2 C -1.129 -19.250 -17.184 1.00 . A A . 24 LEU CD2 1 1
20 12704 1 1 24 LEU CG C -0.259 -18.136 -17.747 1.00 . A A . 24 LEU CG 1 1
20 12705 1 1 24 LEU H H 3.071 -17.776 -16.595 1.00 . A A . 24 LEU H 1 1
20 12706 1 1 24 LEU HA H 1.302 -20.132 -16.685 1.00 . A A . 24 LEU HA 1 1
20 12707 1 1 24 LEU HB2 H 1.650 -17.877 -18.645 1.00 . A A . 24 LEU HB2 1 1
20 12708 1 1 24 LEU HB3 H 0.847 -19.390 -19.062 1.00 . A A . 24 LEU HB3 1 1
20 12709 1 1 24 LEU HD11 H -2.051 -17.427 -18.671 1.00 . A A . 24 LEU HD11 1 1
20 12710 1 1 24 LEU HD12 H -0.775 -17.868 -19.805 1.00 . A A . 24 LEU HD12 1 1
20 12711 1 1 24 LEU HD13 H -0.656 -16.369 -18.885 1.00 . A A . 24 LEU HD13 1 1
20 12712 1 1 24 LEU HD21 H -2.055 -19.298 -17.738 1.00 . A A . 24 LEU HD21 1 1
20 12713 1 1 24 LEU HD22 H -1.342 -19.049 -16.143 1.00 . A A . 24 LEU HD22 1 1
20 12714 1 1 24 LEU HD23 H -0.608 -20.192 -17.270 1.00 . A A . 24 LEU HD23 1 1
20 12715 1 1 24 LEU HG H -0.059 -17.431 -16.952 1.00 . A A . 24 LEU HG 1 1
20 12716 1 1 24 LEU N N 2.488 -18.494 -16.272 1.00 . A A . 24 LEU N 1 1
20 12717 1 1 24 LEU O O 3.838 -19.648 -18.669 1.00 . A A . 24 LEU O 1 1
20 12718 1 1 25 CYS C C 3.616 -22.823 -19.730 1.00 . A A . 25 CYS C 1 1
20 12719 1 1 25 CYS CA C 4.055 -22.390 -18.333 1.00 . A A . 25 CYS CA 1 1
20 12720 1 1 25 CYS CB C 4.305 -23.623 -17.462 1.00 . A A . 25 CYS CB 1 1
20 12721 1 1 25 CYS H H 2.381 -21.928 -17.124 1.00 . A A . 25 CYS H 1 1
20 12722 1 1 25 CYS HA H 4.971 -21.827 -18.416 1.00 . A A . 25 CYS HA 1 1
20 12723 1 1 25 CYS HB2 H 3.455 -24.286 -17.536 1.00 . A A . 25 CYS HB2 1 1
20 12724 1 1 25 CYS HB3 H 5.187 -24.134 -17.819 1.00 . A A . 25 CYS HB3 1 1
20 12725 1 1 25 CYS N N 3.053 -21.530 -17.717 1.00 . A A . 25 CYS N 1 1
20 12726 1 1 25 CYS O O 2.501 -23.312 -19.918 1.00 . A A . 25 CYS O 1 1
20 12727 1 1 25 CYS SG S 4.558 -23.246 -15.697 1.00 . A A . 25 CYS SG 1 1
20 12728 1 1 26 SER C C 4.357 -24.508 -22.293 1.00 . A A . 26 SER C 1 1
20 12729 1 1 26 SER CA C 4.202 -23.005 -22.085 1.00 . A A . 26 SER CA 1 1
20 12730 1 1 26 SER CB C 5.120 -22.248 -23.045 1.00 . A A . 26 SER CB 1 1
20 12731 1 1 26 SER H H 5.371 -22.243 -20.493 1.00 . A A . 26 SER H 1 1
20 12732 1 1 26 SER HA H 3.177 -22.729 -22.288 1.00 . A A . 26 SER HA 1 1
20 12733 1 1 26 SER HB2 H 4.595 -22.059 -23.969 1.00 . A A . 26 SER HB2 1 1
20 12734 1 1 26 SER HB3 H 5.410 -21.308 -22.598 1.00 . A A . 26 SER HB3 1 1
20 12735 1 1 26 SER HG H 6.429 -23.024 -24.280 1.00 . A A . 26 SER HG 1 1
20 12736 1 1 26 SER N N 4.498 -22.638 -20.705 1.00 . A A . 26 SER N 1 1
20 12737 1 1 26 SER O O 5.357 -25.101 -21.890 1.00 . A A . 26 SER O 1 1
20 12738 1 1 26 SER OG O 6.289 -22.997 -23.331 1.00 . A A . 26 SER OG 1 1
20 12739 1 1 27 ASN C C 3.531 -26.830 -24.681 1.00 . A A . 27 ASN C 1 1
20 12740 1 1 27 ASN CA C 3.384 -26.552 -23.188 1.00 . A A . 27 ASN CA 1 1
20 12741 1 1 27 ASN CB C 2.109 -27.210 -22.658 1.00 . A A . 27 ASN CB 1 1
20 12742 1 1 27 ASN CG C 0.870 -26.387 -22.951 1.00 . A A . 27 ASN CG 1 1
20 12743 1 1 27 ASN H H 2.589 -24.591 -23.223 1.00 . A A . 27 ASN H 1 1
20 12744 1 1 27 ASN HA H 4.236 -26.969 -22.670 1.00 . A A . 27 ASN HA 1 1
20 12745 1 1 27 ASN HB2 H 1.992 -28.180 -23.122 1.00 . A A . 27 ASN HB2 1 1
20 12746 1 1 27 ASN HB3 H 2.192 -27.334 -21.589 1.00 . A A . 27 ASN HB3 1 1
20 12747 1 1 27 ASN HD21 H 0.879 -25.668 -21.097 1.00 . A A . 27 ASN HD21 1 1
20 12748 1 1 27 ASN HD22 H -0.398 -25.103 -22.115 1.00 . A A . 27 ASN HD22 1 1
20 12749 1 1 27 ASN N N 3.360 -25.117 -22.926 1.00 . A A . 27 ASN N 1 1
20 12750 1 1 27 ASN ND2 N 0.403 -25.643 -21.954 1.00 . A A . 27 ASN ND2 1 1
20 12751 1 1 27 ASN O O 3.084 -27.863 -25.177 1.00 . A A . 27 ASN O 1 1
20 12752 1 1 27 ASN OD1 O 0.337 -26.420 -24.060 1.00 . A A . 27 ASN OD1 1 1
20 12753 1 1 28 GLY C C 4.993 -27.394 -27.170 1.00 . A A . 28 GLY C 1 1
20 12754 1 1 28 GLY CA C 4.357 -26.064 -26.820 1.00 . A A . 28 GLY CA 1 1
20 12755 1 1 28 GLY H H 4.497 -25.097 -24.942 1.00 . A A . 28 GLY H 1 1
20 12756 1 1 28 GLY HA2 H 3.399 -25.994 -27.313 1.00 . A A . 28 GLY HA2 1 1
20 12757 1 1 28 GLY HA3 H 4.993 -25.268 -27.178 1.00 . A A . 28 GLY HA3 1 1
20 12758 1 1 28 GLY N N 4.161 -25.901 -25.392 1.00 . A A . 28 GLY N 1 1
20 12759 1 1 28 GLY O O 5.506 -28.108 -26.307 1.00 . A A . 28 GLY O 1 1
20 12760 1 1 29 PRO C C 7.060 -29.012 -28.886 1.00 . A A . 29 PRO C 1 1
20 12761 1 1 29 PRO CA C 5.537 -29.004 -28.955 1.00 . A A . 29 PRO CA 1 1
20 12762 1 1 29 PRO CB C 5.067 -29.063 -30.410 1.00 . A A . 29 PRO CB 1 1
20 12763 1 1 29 PRO CD C 4.369 -26.946 -29.547 1.00 . A A . 29 PRO CD 1 1
20 12764 1 1 29 PRO CG C 4.841 -27.641 -30.794 1.00 . A A . 29 PRO CG 1 1
20 12765 1 1 29 PRO HA H 5.149 -29.855 -28.414 1.00 . A A . 29 PRO HA 1 1
20 12766 1 1 29 PRO HB2 H 5.834 -29.521 -31.020 1.00 . A A . 29 PRO HB2 1 1
20 12767 1 1 29 PRO HB3 H 4.156 -29.639 -30.476 1.00 . A A . 29 PRO HB3 1 1
20 12768 1 1 29 PRO HD2 H 4.734 -25.930 -29.520 1.00 . A A . 29 PRO HD2 1 1
20 12769 1 1 29 PRO HD3 H 3.291 -26.963 -29.490 1.00 . A A . 29 PRO HD3 1 1
20 12770 1 1 29 PRO HG2 H 5.765 -27.203 -31.140 1.00 . A A . 29 PRO HG2 1 1
20 12771 1 1 29 PRO HG3 H 4.085 -27.585 -31.563 1.00 . A A . 29 PRO HG3 1 1
20 12772 1 1 29 PRO N N 4.964 -27.747 -28.463 1.00 . A A . 29 PRO N 1 1
20 12773 1 1 29 PRO O O 7.717 -28.087 -29.364 1.00 . A A . 29 PRO O 1 1
20 12774 1 1 30 ILE C C 9.558 -31.482 -28.802 1.00 . A A . 30 ILE C 1 1
20 12775 1 1 30 ILE CA C 9.062 -30.190 -28.161 1.00 . A A . 30 ILE CA 1 1
20 12776 1 1 30 ILE CB C 9.500 -30.160 -26.685 1.00 . A A . 30 ILE CB 1 1
20 12777 1 1 30 ILE CD1 C 9.409 -31.942 -24.870 1.00 . A A . 30 ILE CD1 1 1
20 12778 1 1 30 ILE CG1 C 8.625 -31.100 -25.852 1.00 . A A . 30 ILE CG1 1 1
20 12779 1 1 30 ILE CG2 C 9.432 -28.741 -26.140 1.00 . A A . 30 ILE CG2 1 1
20 12780 1 1 30 ILE H H 7.039 -30.767 -27.930 1.00 . A A . 30 ILE H 1 1
20 12781 1 1 30 ILE HA H 9.517 -29.352 -28.668 1.00 . A A . 30 ILE HA 1 1
20 12782 1 1 30 ILE HB H 10.526 -30.492 -26.630 1.00 . A A . 30 ILE HB 1 1
20 12783 1 1 30 ILE HD11 H 8.879 -31.987 -23.931 1.00 . A A . 30 ILE HD11 1 1
20 12784 1 1 30 ILE HD12 H 9.528 -32.939 -25.266 1.00 . A A . 30 ILE HD12 1 1
20 12785 1 1 30 ILE HD13 H 10.382 -31.499 -24.712 1.00 . A A . 30 ILE HD13 1 1
20 12786 1 1 30 ILE HG12 H 7.912 -30.515 -25.292 1.00 . A A . 30 ILE HG12 1 1
20 12787 1 1 30 ILE HG13 H 8.095 -31.768 -26.515 1.00 . A A . 30 ILE HG13 1 1
20 12788 1 1 30 ILE HG21 H 9.446 -28.040 -26.962 1.00 . A A . 30 ILE HG21 1 1
20 12789 1 1 30 ILE HG22 H 8.518 -28.617 -25.578 1.00 . A A . 30 ILE HG22 1 1
20 12790 1 1 30 ILE HG23 H 10.279 -28.561 -25.497 1.00 . A A . 30 ILE HG23 1 1
20 12791 1 1 30 ILE N N 7.615 -30.062 -28.291 1.00 . A A . 30 ILE N 1 1
20 12792 1 1 30 ILE O O 9.480 -32.554 -28.203 1.00 . A A . 30 ILE O 1 1
20 12793 1 1 31 ALA C C 12.057 -32.766 -30.424 1.00 . A A . 31 ALA C 1 1
20 12794 1 1 31 ALA CA C 10.585 -32.529 -30.744 1.00 . A A . 31 ALA CA 1 1
20 12795 1 1 31 ALA CB C 10.390 -32.348 -32.242 1.00 . A A . 31 ALA CB 1 1
20 12796 1 1 31 ALA H H 10.107 -30.489 -30.448 1.00 . A A . 31 ALA H 1 1
20 12797 1 1 31 ALA HA H 10.016 -33.394 -30.433 1.00 . A A . 31 ALA HA 1 1
20 12798 1 1 31 ALA HB1 H 9.437 -32.766 -32.533 1.00 . A A . 31 ALA HB1 1 1
20 12799 1 1 31 ALA HB2 H 10.410 -31.296 -32.482 1.00 . A A . 31 ALA HB2 1 1
20 12800 1 1 31 ALA HB3 H 11.183 -32.855 -32.771 1.00 . A A . 31 ALA HB3 1 1
20 12801 1 1 31 ALA N N 10.071 -31.371 -30.023 1.00 . A A . 31 ALA N 1 1
20 12802 1 1 31 ALA O O 12.512 -33.908 -30.359 1.00 . A A . 31 ALA O 1 1
20 12803 1 1 32 ARG C C 14.603 -30.769 -28.832 1.00 . A A . 32 ARG C 1 1
20 12804 1 1 32 ARG CA C 14.219 -31.769 -29.918 1.00 . A A . 32 ARG CA 1 1
20 12805 1 1 32 ARG CB C 15.054 -31.520 -31.175 1.00 . A A . 32 ARG CB 1 1
20 12806 1 1 32 ARG CD C 15.273 -33.916 -31.901 1.00 . A A . 32 ARG CD 1 1
20 12807 1 1 32 ARG CG C 14.796 -32.524 -32.287 1.00 . A A . 32 ARG CG 1 1
20 12808 1 1 32 ARG CZ C 15.114 -36.193 -32.815 1.00 . A A . 32 ARG CZ 1 1
20 12809 1 1 32 ARG H H 12.378 -30.797 -30.294 1.00 . A A . 32 ARG H 1 1
20 12810 1 1 32 ARG HA H 14.418 -32.767 -29.557 1.00 . A A . 32 ARG HA 1 1
20 12811 1 1 32 ARG HB2 H 14.829 -30.533 -31.552 1.00 . A A . 32 ARG HB2 1 1
20 12812 1 1 32 ARG HB3 H 16.100 -31.567 -30.913 1.00 . A A . 32 ARG HB3 1 1
20 12813 1 1 32 ARG HD2 H 16.321 -33.866 -31.649 1.00 . A A . 32 ARG HD2 1 1
20 12814 1 1 32 ARG HD3 H 14.711 -34.249 -31.041 1.00 . A A . 32 ARG HD3 1 1
20 12815 1 1 32 ARG HE H 14.945 -34.521 -33.887 1.00 . A A . 32 ARG HE 1 1
20 12816 1 1 32 ARG HG2 H 13.735 -32.561 -32.487 1.00 . A A . 32 ARG HG2 1 1
20 12817 1 1 32 ARG HG3 H 15.321 -32.206 -33.175 1.00 . A A . 32 ARG HG3 1 1
20 12818 1 1 32 ARG HH11 H 15.438 -36.096 -30.822 1.00 . A A . 32 ARG HH11 1 1
20 12819 1 1 32 ARG HH12 H 15.324 -37.695 -31.479 1.00 . A A . 32 ARG HH12 1 1
20 12820 1 1 32 ARG HH21 H 14.793 -36.621 -34.763 1.00 . A A . 32 ARG HH21 1 1
20 12821 1 1 32 ARG HH22 H 14.958 -37.993 -33.721 1.00 . A A . 32 ARG HH22 1 1
20 12822 1 1 32 ARG N N 12.797 -31.680 -30.228 1.00 . A A . 32 ARG N 1 1
20 12823 1 1 32 ARG NE N 15.091 -34.876 -32.987 1.00 . A A . 32 ARG NE 1 1
20 12824 1 1 32 ARG NH1 N 15.309 -36.703 -31.606 1.00 . A A . 32 ARG NH1 1 1
20 12825 1 1 32 ARG NH2 N 14.941 -37.003 -33.852 1.00 . A A . 32 ARG NH2 1 1
20 12826 1 1 32 ARG O O 15.247 -29.752 -29.090 1.00 . A A . 32 ARG O 1 1
20 12827 1 1 33 PRO C C 15.967 -30.210 -26.064 1.00 . A A . 33 PRO C 1 1
20 12828 1 1 33 PRO CA C 14.488 -30.199 -26.438 1.00 . A A . 33 PRO CA 1 1
20 12829 1 1 33 PRO CB C 13.649 -30.812 -25.314 1.00 . A A . 33 PRO CB 1 1
20 12830 1 1 33 PRO CD C 13.426 -32.256 -27.206 1.00 . A A . 33 PRO CD 1 1
20 12831 1 1 33 PRO CG C 13.479 -32.240 -25.703 1.00 . A A . 33 PRO CG 1 1
20 12832 1 1 33 PRO HA H 14.170 -29.182 -26.614 1.00 . A A . 33 PRO HA 1 1
20 12833 1 1 33 PRO HB2 H 14.176 -30.718 -24.374 1.00 . A A . 33 PRO HB2 1 1
20 12834 1 1 33 PRO HB3 H 12.698 -30.305 -25.251 1.00 . A A . 33 PRO HB3 1 1
20 12835 1 1 33 PRO HD2 H 13.889 -33.152 -27.591 1.00 . A A . 33 PRO HD2 1 1
20 12836 1 1 33 PRO HD3 H 12.405 -32.179 -27.548 1.00 . A A . 33 PRO HD3 1 1
20 12837 1 1 33 PRO HG2 H 14.320 -32.819 -25.351 1.00 . A A . 33 PRO HG2 1 1
20 12838 1 1 33 PRO HG3 H 12.558 -32.626 -25.292 1.00 . A A . 33 PRO HG3 1 1
20 12839 1 1 33 PRO N N 14.198 -31.061 -27.587 1.00 . A A . 33 PRO N 1 1
20 12840 1 1 33 PRO O O 16.441 -29.330 -25.344 1.00 . A A . 33 PRO O 1 1
20 12841 1 1 34 TRP C C 18.901 -30.206 -26.943 1.00 . A A . 34 TRP C 1 1
20 12842 1 1 34 TRP CA C 18.116 -31.330 -26.277 1.00 . A A . 34 TRP CA 1 1
20 12843 1 1 34 TRP CB C 18.636 -32.687 -26.756 1.00 . A A . 34 TRP CB 1 1
20 12844 1 1 34 TRP CD1 C 17.090 -34.284 -25.480 1.00 . A A . 34 TRP CD1 1 1
20 12845 1 1 34 TRP CD2 C 19.271 -34.595 -25.076 1.00 . A A . 34 TRP CD2 1 1
20 12846 1 1 34 TRP CE2 C 18.535 -35.529 -24.320 1.00 . A A . 34 TRP CE2 1 1
20 12847 1 1 34 TRP CE3 C 20.665 -34.602 -24.985 1.00 . A A . 34 TRP CE3 1 1
20 12848 1 1 34 TRP CG C 18.327 -33.809 -25.812 1.00 . A A . 34 TRP CG 1 1
20 12849 1 1 34 TRP CH2 C 20.516 -36.442 -23.413 1.00 . A A . 34 TRP CH2 1 1
20 12850 1 1 34 TRP CZ2 C 19.150 -36.458 -23.483 1.00 . A A . 34 TRP CZ2 1 1
20 12851 1 1 34 TRP CZ3 C 21.273 -35.525 -24.153 1.00 . A A . 34 TRP CZ3 1 1
20 12852 1 1 34 TRP H H 16.255 -31.878 -27.127 1.00 . A A . 34 TRP H 1 1
20 12853 1 1 34 TRP HA H 18.248 -31.262 -25.207 1.00 . A A . 34 TRP HA 1 1
20 12854 1 1 34 TRP HB2 H 18.188 -32.921 -27.709 1.00 . A A . 34 TRP HB2 1 1
20 12855 1 1 34 TRP HB3 H 19.709 -32.633 -26.869 1.00 . A A . 34 TRP HB3 1 1
20 12856 1 1 34 TRP HD1 H 16.164 -33.893 -25.873 1.00 . A A . 34 TRP HD1 1 1
20 12857 1 1 34 TRP HE1 H 16.462 -35.823 -24.196 1.00 . A A . 34 TRP HE1 1 1
20 12858 1 1 34 TRP HE3 H 21.265 -33.904 -25.547 1.00 . A A . 34 TRP HE3 1 1
20 12859 1 1 34 TRP HH2 H 21.033 -37.144 -22.777 1.00 . A A . 34 TRP HH2 1 1
20 12860 1 1 34 TRP HZ2 H 18.580 -37.172 -22.907 1.00 . A A . 34 TRP HZ2 1 1
20 12861 1 1 34 TRP HZ3 H 22.349 -35.545 -24.070 1.00 . A A . 34 TRP HZ3 1 1
20 12862 1 1 34 TRP N N 16.690 -31.207 -26.559 1.00 . A A . 34 TRP N 1 1
20 12863 1 1 34 TRP NE1 N 17.208 -35.318 -24.583 1.00 . A A . 34 TRP NE1 1 1
20 12864 1 1 34 TRP O O 19.943 -29.784 -26.441 1.00 . A A . 34 TRP O 1 1
20 12865 1 1 35 GLU C C 18.432 -27.299 -28.463 1.00 . A A . 35 GLU C 1 1
20 12866 1 1 35 GLU CA C 19.052 -28.651 -28.808 1.00 . A A . 35 GLU CA 1 1
20 12867 1 1 35 GLU CB C 18.957 -28.899 -30.314 1.00 . A A . 35 GLU CB 1 1
20 12868 1 1 35 GLU CD C 19.888 -30.403 -32.117 1.00 . A A . 35 GLU CD 1 1
20 12869 1 1 35 GLU CG C 19.304 -30.321 -30.721 1.00 . A A . 35 GLU CG 1 1
20 12870 1 1 35 GLU H H 17.561 -30.103 -28.423 1.00 . A A . 35 GLU H 1 1
20 12871 1 1 35 GLU HA H 20.093 -28.640 -28.519 1.00 . A A . 35 GLU HA 1 1
20 12872 1 1 35 GLU HB2 H 17.948 -28.690 -30.638 1.00 . A A . 35 GLU HB2 1 1
20 12873 1 1 35 GLU HB3 H 19.634 -28.227 -30.821 1.00 . A A . 35 GLU HB3 1 1
20 12874 1 1 35 GLU HG2 H 20.026 -30.715 -30.022 1.00 . A A . 35 GLU HG2 1 1
20 12875 1 1 35 GLU HG3 H 18.406 -30.921 -30.685 1.00 . A A . 35 GLU HG3 1 1
20 12876 1 1 35 GLU N N 18.395 -29.726 -28.073 1.00 . A A . 35 GLU N 1 1
20 12877 1 1 35 GLU O O 19.117 -26.277 -28.448 1.00 . A A . 35 GLU O 1 1
20 12878 1 1 35 GLU OE1 O 19.129 -30.212 -33.091 1.00 . A A . 35 GLU OE1 1 1
20 12879 1 1 35 GLU OE2 O 21.105 -30.659 -32.237 1.00 . A A . 35 GLU OE2 1 1
20 12880 1 1 36 MET C C 15.577 -26.276 -26.587 1.00 . A A . 36 MET C 1 1
20 12881 1 1 36 MET CA C 16.420 -26.079 -27.844 1.00 . A A . 36 MET CA 1 1
20 12882 1 1 36 MET CB C 15.528 -25.638 -29.006 1.00 . A A . 36 MET CB 1 1
20 12883 1 1 36 MET CE C 15.271 -24.598 -32.641 1.00 . A A . 36 MET CE 1 1
20 12884 1 1 36 MET CG C 16.264 -24.834 -30.065 1.00 . A A . 36 MET CG 1 1
20 12885 1 1 36 MET H H 16.640 -28.151 -28.217 1.00 . A A . 36 MET H 1 1
20 12886 1 1 36 MET HA H 17.154 -25.311 -27.654 1.00 . A A . 36 MET HA 1 1
20 12887 1 1 36 MET HB2 H 15.111 -26.516 -29.477 1.00 . A A . 36 MET HB2 1 1
20 12888 1 1 36 MET HB3 H 14.724 -25.031 -28.618 1.00 . A A . 36 MET HB3 1 1
20 12889 1 1 36 MET HE1 H 15.933 -24.033 -33.281 1.00 . A A . 36 MET HE1 1 1
20 12890 1 1 36 MET HE2 H 15.657 -25.598 -32.516 1.00 . A A . 36 MET HE2 1 1
20 12891 1 1 36 MET HE3 H 14.289 -24.644 -33.090 1.00 . A A . 36 MET HE3 1 1
20 12892 1 1 36 MET HG2 H 16.989 -24.199 -29.578 1.00 . A A . 36 MET HG2 1 1
20 12893 1 1 36 MET HG3 H 16.774 -25.517 -30.727 1.00 . A A . 36 MET HG3 1 1
20 12894 1 1 36 MET N N 17.133 -27.304 -28.188 1.00 . A A . 36 MET N 1 1
20 12895 1 1 36 MET O O 14.430 -26.714 -26.661 1.00 . A A . 36 MET O 1 1
20 12896 1 1 36 MET SD S 15.157 -23.798 -31.043 1.00 . A A . 36 MET SD 1 1
20 12897 1 1 37 MET C C 14.496 -24.924 -23.941 1.00 . A A . 37 MET C 1 1
20 12898 1 1 37 MET CA C 15.456 -26.089 -24.164 1.00 . A A . 37 MET CA 1 1
20 12899 1 1 37 MET CB C 16.460 -26.165 -23.012 1.00 . A A . 37 MET CB 1 1
20 12900 1 1 37 MET CE C 16.854 -28.829 -20.502 1.00 . A A . 37 MET CE 1 1
20 12901 1 1 37 MET CG C 15.830 -26.540 -21.680 1.00 . A A . 37 MET CG 1 1
20 12902 1 1 37 MET H H 17.073 -25.604 -25.442 1.00 . A A . 37 MET H 1 1
20 12903 1 1 37 MET HA H 14.889 -27.006 -24.197 1.00 . A A . 37 MET HA 1 1
20 12904 1 1 37 MET HB2 H 17.209 -26.904 -23.251 1.00 . A A . 37 MET HB2 1 1
20 12905 1 1 37 MET HB3 H 16.937 -25.202 -22.901 1.00 . A A . 37 MET HB3 1 1
20 12906 1 1 37 MET HE1 H 16.376 -29.164 -19.593 1.00 . A A . 37 MET HE1 1 1
20 12907 1 1 37 MET HE2 H 16.244 -29.101 -21.351 1.00 . A A . 37 MET HE2 1 1
20 12908 1 1 37 MET HE3 H 17.825 -29.295 -20.591 1.00 . A A . 37 MET HE3 1 1
20 12909 1 1 37 MET HG2 H 15.292 -25.684 -21.298 1.00 . A A . 37 MET HG2 1 1
20 12910 1 1 37 MET HG3 H 15.138 -27.354 -21.842 1.00 . A A . 37 MET HG3 1 1
20 12911 1 1 37 MET N N 16.156 -25.948 -25.436 1.00 . A A . 37 MET N 1 1
20 12912 1 1 37 MET O O 14.850 -23.927 -23.312 1.00 . A A . 37 MET O 1 1
20 12913 1 1 37 MET SD S 17.048 -27.049 -20.454 1.00 . A A . 37 MET SD 1 1
20 12914 1 1 38 VAL C C 11.173 -24.447 -23.344 1.00 . A A . 38 VAL C 1 1
20 12915 1 1 38 VAL CA C 12.268 -24.019 -24.316 1.00 . A A . 38 VAL CA 1 1
20 12916 1 1 38 VAL CB C 11.627 -23.668 -25.672 1.00 . A A . 38 VAL CB 1 1
20 12917 1 1 38 VAL CG1 C 12.598 -22.873 -26.531 1.00 . A A . 38 VAL CG1 1 1
20 12918 1 1 38 VAL CG2 C 11.176 -24.930 -26.390 1.00 . A A . 38 VAL CG2 1 1
20 12919 1 1 38 VAL H H 13.057 -25.877 -24.950 1.00 . A A . 38 VAL H 1 1
20 12920 1 1 38 VAL HA H 12.752 -23.133 -23.930 1.00 . A A . 38 VAL HA 1 1
20 12921 1 1 38 VAL HB H 10.758 -23.053 -25.488 1.00 . A A . 38 VAL HB 1 1
20 12922 1 1 38 VAL HG11 H 13.566 -22.846 -26.050 1.00 . A A . 38 VAL HG11 1 1
20 12923 1 1 38 VAL HG12 H 12.690 -23.343 -27.499 1.00 . A A . 38 VAL HG12 1 1
20 12924 1 1 38 VAL HG13 H 12.229 -21.865 -26.653 1.00 . A A . 38 VAL HG13 1 1
20 12925 1 1 38 VAL HG21 H 10.356 -24.694 -27.051 1.00 . A A . 38 VAL HG21 1 1
20 12926 1 1 38 VAL HG22 H 11.998 -25.330 -26.966 1.00 . A A . 38 VAL HG22 1 1
20 12927 1 1 38 VAL HG23 H 10.856 -25.663 -25.664 1.00 . A A . 38 VAL HG23 1 1
20 12928 1 1 38 VAL N N 13.279 -25.059 -24.459 1.00 . A A . 38 VAL N 1 1
20 12929 1 1 38 VAL O O 10.029 -24.666 -23.740 1.00 . A A . 38 VAL O 1 1
20 12930 1 1 39 GLY C C 10.670 -24.133 -19.799 1.00 . A A . 39 GLY C 1 1
20 12931 1 1 39 GLY CA C 10.570 -24.966 -21.061 1.00 . A A . 39 GLY CA 1 1
20 12932 1 1 39 GLY H H 12.459 -24.377 -21.812 1.00 . A A . 39 GLY H 1 1
20 12933 1 1 39 GLY HA2 H 9.574 -24.865 -21.468 1.00 . A A . 39 GLY HA2 1 1
20 12934 1 1 39 GLY HA3 H 10.741 -26.002 -20.809 1.00 . A A . 39 GLY HA3 1 1
20 12935 1 1 39 GLY N N 11.533 -24.564 -22.070 1.00 . A A . 39 GLY N 1 1
20 12936 1 1 39 GLY O O 11.237 -24.573 -18.800 1.00 . A A . 39 GLY O 1 1
20 12937 1 1 40 ASN C C 8.794 -21.365 -18.485 1.00 . A A . 40 ASN C 1 1
20 12938 1 1 40 ASN CA C 10.153 -22.025 -18.696 1.00 . A A . 40 ASN CA 1 1
20 12939 1 1 40 ASN CB C 11.228 -20.954 -18.891 1.00 . A A . 40 ASN CB 1 1
20 12940 1 1 40 ASN CG C 11.870 -20.536 -17.583 1.00 . A A . 40 ASN CG 1 1
20 12941 1 1 40 ASN H H 9.683 -22.628 -20.671 1.00 . A A . 40 ASN H 1 1
20 12942 1 1 40 ASN HA H 10.395 -22.611 -17.823 1.00 . A A . 40 ASN HA 1 1
20 12943 1 1 40 ASN HB2 H 12.000 -21.341 -19.540 1.00 . A A . 40 ASN HB2 1 1
20 12944 1 1 40 ASN HB3 H 10.782 -20.083 -19.347 1.00 . A A . 40 ASN HB3 1 1
20 12945 1 1 40 ASN HD21 H 13.571 -21.422 -18.106 1.00 . A A . 40 ASN HD21 1 1
20 12946 1 1 40 ASN HD22 H 13.571 -20.649 -16.560 1.00 . A A . 40 ASN HD22 1 1
20 12947 1 1 40 ASN N N 10.120 -22.924 -19.845 1.00 . A A . 40 ASN N 1 1
20 12948 1 1 40 ASN ND2 N 13.131 -20.907 -17.398 1.00 . A A . 40 ASN ND2 1 1
20 12949 1 1 40 ASN O O 7.921 -21.420 -19.351 1.00 . A A . 40 ASN O 1 1
20 12950 1 1 40 ASN OD1 O 11.239 -19.886 -16.748 1.00 . A A . 40 ASN OD1 1 1
20 12951 1 1 41 CYS C C 7.601 -18.581 -16.740 1.00 . A A . 41 CYS C 1 1
20 12952 1 1 41 CYS CA C 7.370 -20.067 -16.997 1.00 . A A . 41 CYS CA 1 1
20 12953 1 1 41 CYS CB C 6.726 -20.714 -15.769 1.00 . A A . 41 CYS CB 1 1
20 12954 1 1 41 CYS H H 9.354 -20.729 -16.672 1.00 . A A . 41 CYS H 1 1
20 12955 1 1 41 CYS HA H 6.704 -20.175 -17.839 1.00 . A A . 41 CYS HA 1 1
20 12956 1 1 41 CYS HB2 H 7.349 -20.528 -14.905 1.00 . A A . 41 CYS HB2 1 1
20 12957 1 1 41 CYS HB3 H 5.754 -20.272 -15.607 1.00 . A A . 41 CYS HB3 1 1
20 12958 1 1 41 CYS N N 8.621 -20.739 -17.324 1.00 . A A . 41 CYS N 1 1
20 12959 1 1 41 CYS O O 8.501 -18.203 -15.990 1.00 . A A . 41 CYS O 1 1
20 12960 1 1 41 CYS SG S 6.502 -22.516 -15.909 1.00 . A A . 41 CYS SG 1 1
20 12961 1 1 42 MET C C 5.613 -15.713 -16.624 1.00 . A A . 42 MET C 1 1
20 12962 1 1 42 MET CA C 6.896 -16.298 -17.206 1.00 . A A . 42 MET CA 1 1
20 12963 1 1 42 MET CB C 7.210 -15.637 -18.548 1.00 . A A . 42 MET CB 1 1
20 12964 1 1 42 MET CE C 10.081 -17.088 -21.139 1.00 . A A . 42 MET CE 1 1
20 12965 1 1 42 MET CG C 8.591 -15.974 -19.084 1.00 . A A . 42 MET CG 1 1
20 12966 1 1 42 MET H H 6.083 -18.105 -17.951 1.00 . A A . 42 MET H 1 1
20 12967 1 1 42 MET HA H 7.709 -16.105 -16.521 1.00 . A A . 42 MET HA 1 1
20 12968 1 1 42 MET HB2 H 6.478 -15.958 -19.274 1.00 . A A . 42 MET HB2 1 1
20 12969 1 1 42 MET HB3 H 7.144 -14.565 -18.433 1.00 . A A . 42 MET HB3 1 1
20 12970 1 1 42 MET HE1 H 10.684 -16.355 -20.624 1.00 . A A . 42 MET HE1 1 1
20 12971 1 1 42 MET HE2 H 10.633 -18.012 -21.225 1.00 . A A . 42 MET HE2 1 1
20 12972 1 1 42 MET HE3 H 9.834 -16.722 -22.126 1.00 . A A . 42 MET HE3 1 1
20 12973 1 1 42 MET HG2 H 8.980 -15.113 -19.608 1.00 . A A . 42 MET HG2 1 1
20 12974 1 1 42 MET HG3 H 9.237 -16.208 -18.252 1.00 . A A . 42 MET HG3 1 1
20 12975 1 1 42 MET N N 6.782 -17.744 -17.367 1.00 . A A . 42 MET N 1 1
20 12976 1 1 42 MET O O 4.579 -16.380 -16.580 1.00 . A A . 42 MET O 1 1
20 12977 1 1 42 MET SD S 8.574 -17.378 -20.216 1.00 . A A . 42 MET SD 1 1
20 12978 1 1 43 CYS C C 3.498 -13.461 -16.672 1.00 . A A . 43 CYS C 1 1
20 12979 1 1 43 CYS CA C 4.532 -13.788 -15.599 1.00 . A A . 43 CYS CA 1 1
20 12980 1 1 43 CYS CB C 4.968 -12.505 -14.888 1.00 . A A . 43 CYS CB 1 1
20 12981 1 1 43 CYS H H 6.540 -13.983 -16.241 1.00 . A A . 43 CYS H 1 1
20 12982 1 1 43 CYS HA H 4.085 -14.454 -14.878 1.00 . A A . 43 CYS HA 1 1
20 12983 1 1 43 CYS HB2 H 5.539 -11.898 -15.576 1.00 . A A . 43 CYS HB2 1 1
20 12984 1 1 43 CYS HB3 H 4.090 -11.958 -14.578 1.00 . A A . 43 CYS HB3 1 1
20 12985 1 1 43 CYS N N 5.687 -14.463 -16.179 1.00 . A A . 43 CYS N 1 1
20 12986 1 1 43 CYS O O 3.845 -13.175 -17.817 1.00 . A A . 43 CYS O 1 1
20 12987 1 1 43 CYS SG S 6.000 -12.787 -13.413 1.00 . A A . 43 CYS SG 1 1
20 12988 1 1 44 GLY C C -0.105 -12.733 -16.548 1.00 . A A . 44 GLY C 1 1
20 12989 1 1 44 GLY CA C 1.158 -13.213 -17.234 1.00 . A A . 44 GLY CA 1 1
20 12990 1 1 44 GLY H H 2.006 -13.741 -15.367 1.00 . A A . 44 GLY H 1 1
20 12991 1 1 44 GLY HA2 H 1.498 -12.449 -17.918 1.00 . A A . 44 GLY HA2 1 1
20 12992 1 1 44 GLY HA3 H 0.932 -14.109 -17.793 1.00 . A A . 44 GLY HA3 1 1
20 12993 1 1 44 GLY N N 2.224 -13.507 -16.293 1.00 . A A . 44 GLY N 1 1
20 12994 1 1 44 GLY O O -0.268 -12.867 -15.335 1.00 . A A . 44 GLY O 1 1
20 12995 1 1 45 PRO C C -3.235 -12.756 -16.367 1.00 . A A . 45 PRO C 1 1
20 12996 1 1 45 PRO CA C -2.297 -11.640 -16.815 1.00 . A A . 45 PRO CA 1 1
20 12997 1 1 45 PRO CB C -2.890 -10.891 -18.011 1.00 . A A . 45 PRO CB 1 1
20 12998 1 1 45 PRO CD C -0.898 -11.962 -18.787 1.00 . A A . 45 PRO CD 1 1
20 12999 1 1 45 PRO CG C -2.280 -11.541 -19.205 1.00 . A A . 45 PRO CG 1 1
20 13000 1 1 45 PRO HA H -2.142 -10.952 -15.998 1.00 . A A . 45 PRO HA 1 1
20 13001 1 1 45 PRO HB2 H -3.965 -10.997 -18.009 1.00 . A A . 45 PRO HB2 1 1
20 13002 1 1 45 PRO HB3 H -2.626 -9.846 -17.953 1.00 . A A . 45 PRO HB3 1 1
20 13003 1 1 45 PRO HD2 H -0.621 -12.884 -19.277 1.00 . A A . 45 PRO HD2 1 1
20 13004 1 1 45 PRO HD3 H -0.184 -11.184 -19.011 1.00 . A A . 45 PRO HD3 1 1
20 13005 1 1 45 PRO HG2 H -2.864 -12.402 -19.492 1.00 . A A . 45 PRO HG2 1 1
20 13006 1 1 45 PRO HG3 H -2.226 -10.834 -20.019 1.00 . A A . 45 PRO HG3 1 1
20 13007 1 1 45 PRO N N -1.026 -12.155 -17.333 1.00 . A A . 45 PRO N 1 1
20 13008 1 1 45 PRO O O -3.380 -13.771 -17.049 1.00 . A A . 45 PRO O 1 1
20 13009 1 1 46 LYS C C -6.079 -13.602 -15.503 1.00 . A A . 46 LYS C 1 1
20 13010 1 1 46 LYS CA C -4.798 -13.549 -14.678 1.00 . A A . 46 LYS CA 1 1
20 13011 1 1 46 LYS CB C -5.131 -13.225 -13.220 1.00 . A A . 46 LYS CB 1 1
20 13012 1 1 46 LYS CD C -5.590 -14.180 -10.943 1.00 . A A . 46 LYS CD 1 1
20 13013 1 1 46 LYS CE C -4.248 -14.629 -10.386 1.00 . A A . 46 LYS CE 1 1
20 13014 1 1 46 LYS CG C -5.676 -14.409 -12.441 1.00 . A A . 46 LYS CG 1 1
20 13015 1 1 46 LYS H H -3.714 -11.731 -14.718 1.00 . A A . 46 LYS H 1 1
20 13016 1 1 46 LYS HA H -4.316 -14.515 -14.721 1.00 . A A . 46 LYS HA 1 1
20 13017 1 1 46 LYS HB2 H -4.234 -12.878 -12.726 1.00 . A A . 46 LYS HB2 1 1
20 13018 1 1 46 LYS HB3 H -5.869 -12.436 -13.199 1.00 . A A . 46 LYS HB3 1 1
20 13019 1 1 46 LYS HD2 H -5.716 -13.126 -10.740 1.00 . A A . 46 LYS HD2 1 1
20 13020 1 1 46 LYS HD3 H -6.377 -14.738 -10.456 1.00 . A A . 46 LYS HD3 1 1
20 13021 1 1 46 LYS HE2 H -3.494 -14.497 -11.147 1.00 . A A . 46 LYS HE2 1 1
20 13022 1 1 46 LYS HE3 H -4.005 -14.016 -9.531 1.00 . A A . 46 LYS HE3 1 1
20 13023 1 1 46 LYS HG2 H -6.711 -14.561 -12.712 1.00 . A A . 46 LYS HG2 1 1
20 13024 1 1 46 LYS HG3 H -5.103 -15.289 -12.695 1.00 . A A . 46 LYS HG3 1 1
20 13025 1 1 46 LYS HZ1 H -4.313 -16.125 -8.931 1.00 . A A . 46 LYS HZ1 1 1
20 13026 1 1 46 LYS HZ2 H -3.412 -16.541 -10.301 1.00 . A A . 46 LYS HZ2 1 1
20 13027 1 1 46 LYS HZ3 H -5.102 -16.534 -10.370 1.00 . A A . 46 LYS HZ3 1 1
20 13028 1 1 46 LYS N N -3.872 -12.561 -15.217 1.00 . A A . 46 LYS N 1 1
20 13029 1 1 46 LYS NZ N -4.271 -16.058 -9.968 1.00 . A A . 46 LYS NZ 1 1
20 13030 1 1 46 LYS O O -6.665 -12.568 -15.823 1.00 . A A . 46 LYS O 1 1
20 13031 1 1 47 ALA C C -8.519 -16.200 -16.133 1.00 . A A . 47 ALA C 1 1
20 13032 1 1 47 ALA CA C -7.723 -14.998 -16.630 1.00 . A A . 47 ALA CA 1 1
20 13033 1 1 47 ALA CB C -7.378 -15.163 -18.103 1.00 . A A . 47 ALA CB 1 1
20 13034 1 1 47 ALA H H -5.999 -15.598 -15.560 1.00 . A A . 47 ALA H 1 1
20 13035 1 1 47 ALA HA H -8.328 -14.109 -16.525 1.00 . A A . 47 ALA HA 1 1
20 13036 1 1 47 ALA HB1 H -8.009 -15.927 -18.535 1.00 . A A . 47 ALA HB1 1 1
20 13037 1 1 47 ALA HB2 H -7.541 -14.228 -18.618 1.00 . A A . 47 ALA HB2 1 1
20 13038 1 1 47 ALA HB3 H -6.343 -15.454 -18.199 1.00 . A A . 47 ALA HB3 1 1
20 13039 1 1 47 ALA N N -6.509 -14.812 -15.845 1.00 . A A . 47 ALA N 1 1
20 13040 1 1 47 ALA O O -8.034 -17.332 -16.157 1.00 . A A . 47 ALA O 1 1
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Contact the webmaster for help, if required. Tuesday, April 30, 2024 10:44:34 PM GMT (wattos1)