NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
465561 |
2kk2   |
16350 | cing | 4-filtered-FRED | STAR | entry | full | 825 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kk2
# This FRED archive file contains, for PDB entry <2kk2>:
#
# - 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.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_2kk2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kk2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6488.02
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 $En_A1 A . 1 1
stop_
save_
save_En_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "En A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YNPEDDYTPLTCPHTISVVWYECTENTANCGTACCDSCFELTGNTMCLLQAGAAGSGCDME
_Entity.Number_of_monomers 61
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 TYR . 1 1
2 ASN . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 ASP . 1 1
7 TYR . 1 1
8 THR . 1 1
9 PRO . 1 1
10 LEU . 1 1
11 THR . 1 1
12 CYS . 1 1
13 PRO . 1 1
14 HIS . 1 1
15 THR . 1 1
16 ILE . 1 1
17 SER . 1 1
18 VAL . 1 1
19 VAL . 1 1
20 TRP . 1 1
21 TYR . 1 1
22 GLU . 1 1
23 CYS . 1 1
24 THR . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 THR . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 THR . 1 1
33 ALA . 1 1
34 CYS . 1 1
35 CYS . 1 1
36 ASP . 1 1
37 SER . 1 1
38 CYS . 1 1
39 PHE . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 THR . 1 1
43 GLY . 1 1
44 ASN . 1 1
45 THR . 1 1
46 MET . 1 1
47 CYS . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 ALA . 1 1
54 ALA . 1 1
55 GLY . 1 1
56 SER . 1 1
57 GLY . 1 1
58 CYS . 1 1
59 ASP . 1 1
60 MET . 1 1
61 GLU . 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
TYR 1 1 1 1
ASN 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
ASP 6 6 1 1
TYR 7 7 1 1
THR 8 8 1 1
PRO 9 9 1 1
LEU 10 10 1 1
THR 11 11 1 1
CYS 12 12 1 1
PRO 13 13 1 1
HIS 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
SER 17 17 1 1
VAL 18 18 1 1
VAL 19 19 1 1
TRP 20 20 1 1
TYR 21 21 1 1
GLU 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
ALA 33 33 1 1
CYS 34 34 1 1
CYS 35 35 1 1
ASP 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
PHE 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
GLY 43 43 1 1
ASN 44 44 1 1
THR 45 45 1 1
MET 46 46 1 1
CYS 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
ALA 53 53 1 1
ALA 54 54 1 1
GLY 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
CYS 58 58 1 1
ASP 59 59 1 1
MET 60 60 1 1
GLU 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 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 TYR HA . 1 TYR HA 1 1
1 1 2 1 1 1 TYR QD . 1 TYR QD 1 1
2 1 1 1 1 1 TYR HB2 . 1 TYR HB2 1 1
2 1 2 1 1 2 ASN H . 2 ASN HN 1 1
3 1 1 1 1 1 TYR HB3 . 1 TYR HB3 1 1
3 1 2 1 1 42 THR MG . 42 THR QG2 1 1
4 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
4 1 2 1 1 2 ASN H . 2 ASN HN 1 1
5 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
5 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
6 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
6 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
7 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
7 1 2 1 1 5 ASP QB . 5 ASP- HB3 1 1
8 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
8 1 2 1 1 42 THR MG . 42 THR QG2 1 1
9 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
9 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
10 1 1 1 1 1 TYR QD . 1 TYR QD 1 1
10 1 2 1 1 46 MET QG . 46 MET HG2 1 1
11 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
11 1 2 1 1 3 PRO HA . 3 PRO HA 1 1
12 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
12 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
13 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
13 1 2 1 1 3 PRO HG3 . 3 PRO HG3 1 1
14 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
14 1 2 1 1 5 ASP QB . 5 ASP- HB3 1 1
15 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
15 1 2 1 1 42 THR MG . 42 THR QG2 1 1
16 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
16 1 2 1 1 43 GLY H . 43 GLY HN 1 1
17 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
17 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
18 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
18 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
19 1 1 1 1 1 TYR QE . 1 TYR QE 1 1
19 1 2 1 1 46 MET QG . 46 MET HG2 1 1
20 1 1 1 1 2 ASN H . 2 ASN HN 1 1
20 1 2 1 1 2 ASN HB2 . 2 ASN HB3 1 1
21 1 1 1 1 2 ASN H . 2 ASN HN 1 1
21 1 2 1 1 2 ASN HB3 . 2 ASN HB2 1 1
22 1 1 1 1 2 ASN HB2 . 2 ASN HB3 1 1
22 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1
23 1 1 1 1 2 ASN HB2 . 2 ASN HB3 1 1
23 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
24 1 1 1 1 2 ASN HB2 . 2 ASN HB3 1 1
24 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
25 1 1 1 1 2 ASN HB3 . 2 ASN HB2 1 1
25 1 2 1 1 2 ASN HD22 . 2 ASN HD22 1 1
26 1 1 1 1 2 ASN HB3 . 2 ASN HB2 1 1
26 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
27 1 1 1 1 2 ASN HB3 . 2 ASN HB2 1 1
27 1 2 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
28 1 1 1 1 2 ASN HD21 . 2 ASN HD21 1 1
28 1 2 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
29 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
29 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
30 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
30 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
31 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
31 1 2 1 1 6 ASP QB . 6 ASP- HB3 1 1
32 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
32 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
33 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 1
33 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
34 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 1
34 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
35 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 1
35 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
36 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 1
36 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
37 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 1
37 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1
38 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 1
38 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
39 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 1
39 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
40 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 1
40 1 2 1 1 43 GLY HA3 . 43 GLY HA1 1 1
41 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
41 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
42 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
42 1 2 1 1 4 GLU QG . 4 GLU- HG3 1 1
43 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
43 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
44 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
44 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
45 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
45 1 2 1 1 20 TRP HH2 . 20 TRP HH2 1 1
46 1 1 1 1 3 PRO HG2 . 3 PRO HG2 1 1
46 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
47 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
47 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
48 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
48 1 2 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
49 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
49 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
50 1 1 1 1 3 PRO HG3 . 3 PRO HG3 1 1
50 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
51 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
51 1 2 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
52 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
52 1 2 1 1 4 GLU HB3 . 4 GLU- HB2 1 1
53 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
53 1 2 1 1 4 GLU QG . 4 GLU- HG2 1 1
54 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
54 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
55 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
55 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
56 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
56 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
57 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
57 1 2 1 1 4 GLU QG . 4 GLU- HG2 1 1
58 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
58 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
59 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
59 1 2 1 1 7 TYR H . 7 TYR HN 1 1
60 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
60 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
61 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
61 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
62 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
62 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
63 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
63 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
64 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
64 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
65 1 1 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
65 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
66 1 1 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
66 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
67 1 1 1 1 4 GLU HB2 . 4 GLU- HB3 1 1
67 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
68 1 1 1 1 4 GLU HB3 . 4 GLU- HB2 1 1
68 1 2 1 1 5 ASP H . 5 ASP- HN 1 1
69 1 1 1 1 4 GLU HB3 . 4 GLU- HB2 1 1
69 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
70 1 1 1 1 4 GLU HB3 . 4 GLU- HB2 1 1
70 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
71 1 1 1 1 4 GLU HB3 . 4 GLU- HB2 1 1
71 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
72 1 1 1 1 4 GLU QG . 4 GLU- HG2 1 1
72 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
73 1 1 1 1 4 GLU QG . 4 GLU- HG3 1 1
73 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
74 1 1 1 1 4 GLU QG . 4 GLU- HG2 1 1
74 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
75 1 1 1 1 4 GLU QG . 4 GLU- HG2 1 1
75 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
76 1 1 1 1 4 GLU QG . 4 GLU- HG3 1 1
76 1 2 1 1 20 TRP HB2 . 20 TRP HB2 1 1
77 1 1 1 1 4 GLU QG . 4 GLU- HG3 1 1
77 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
78 1 1 1 1 4 GLU QG . 4 GLU- HG3 1 1
78 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
79 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
79 1 2 1 1 5 ASP QB . 5 ASP- HB2 1 1
80 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
80 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
81 1 1 1 1 5 ASP H . 5 ASP- HN 1 1
81 1 2 1 1 7 TYR H . 7 TYR HN 1 1
82 1 1 1 1 5 ASP HA . 5 ASP- HA 1 1
82 1 2 1 1 7 TYR H . 7 TYR HN 1 1
83 1 1 1 1 5 ASP QB . 5 ASP- HB3 1 1
83 1 2 1 1 6 ASP H . 6 ASP- HN 1 1
84 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
84 1 2 1 1 6 ASP QB . 6 ASP- HB2 1 1
85 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
85 1 2 1 1 7 TYR H . 7 TYR HN 1 1
86 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
86 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
87 1 1 1 1 6 ASP H . 6 ASP- HN 1 1
87 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
88 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
88 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
89 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
89 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
90 1 1 1 1 6 ASP HA . 6 ASP- HA 1 1
90 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
91 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
91 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
92 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
92 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
93 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
93 1 2 1 1 40 GLU HA . 40 GLU- HA 1 1
94 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
94 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
95 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
95 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
96 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
96 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
97 1 1 1 1 6 ASP QB . 6 ASP- HB2 1 1
97 1 2 1 1 43 GLY H . 43 GLY HN 1 1
98 1 1 1 1 6 ASP QB . 6 ASP- HB3 1 1
98 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
99 1 1 1 1 7 TYR H . 7 TYR HN 1 1
99 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
100 1 1 1 1 7 TYR H . 7 TYR HN 1 1
100 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
101 1 1 1 1 7 TYR H . 7 TYR HN 1 1
101 1 2 1 1 8 THR H . 8 THR HN 1 1
102 1 1 1 1 7 TYR H . 7 TYR HN 1 1
102 1 2 1 1 8 THR HA . 8 THR HA 1 1
103 1 1 1 1 7 TYR H . 7 TYR HN 1 1
103 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
104 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
104 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
105 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
105 1 2 1 1 8 THR H . 8 THR HN 1 1
106 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
106 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
107 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
107 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
108 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
108 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
109 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
109 1 2 1 1 8 THR H . 8 THR HN 1 1
110 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
110 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
111 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
111 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
112 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
112 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
113 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
113 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
114 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
114 1 2 1 1 7 TYR HH . 7 TYR HH 1 1
115 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
115 1 2 1 1 8 THR MG . 8 THR QG2 1 1
116 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
116 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 1
117 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
117 1 2 1 1 9 PRO HD2 . 9 PRO HD3 1 1
118 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
118 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
119 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
119 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
120 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
120 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
121 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
121 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
122 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
122 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
123 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
123 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
124 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
124 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
125 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
125 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
126 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
126 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
127 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
127 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
128 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
128 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
129 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
129 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
130 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
130 1 2 1 1 7 TYR HH . 7 TYR HH 1 1
131 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
131 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
132 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
132 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 1
133 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
133 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 1
134 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
134 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
135 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
135 1 2 1 1 9 PRO HG3 . 9 PRO HG3 1 1
136 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
136 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
137 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
137 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
138 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
138 1 2 1 1 15 THR HA . 15 THR HA 1 1
139 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
139 1 2 1 1 16 ILE H . 16 ILE HN 1 1
140 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
140 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
141 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
141 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
142 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
142 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
143 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
143 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
144 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
144 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
145 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
145 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
146 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
146 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
147 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
147 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
148 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
148 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
149 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
149 1 2 1 1 9 PRO HA . 9 PRO HA 1 1
150 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
150 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
151 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
151 1 2 1 1 15 THR HA . 15 THR HA 1 1
152 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
152 1 2 1 1 15 THR HB . 15 THR HB 1 1
153 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
153 1 2 1 1 16 ILE H . 16 ILE HN 1 1
154 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
154 1 2 1 1 16 ILE HA . 16 ILE HA 1 1
155 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
155 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
156 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
156 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
157 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
157 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
158 1 1 1 1 7 TYR HH . 7 TYR HH 1 1
158 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
159 1 1 1 1 8 THR H . 8 THR HN 1 1
159 1 2 1 1 8 THR HB . 8 THR HB 1 1
160 1 1 1 1 8 THR H . 8 THR HN 1 1
160 1 2 1 1 8 THR MG . 8 THR QG2 1 1
161 1 1 1 1 8 THR H . 8 THR HN 1 1
161 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
162 1 1 1 1 8 THR HA . 8 THR HA 1 1
162 1 2 1 1 8 THR HB . 8 THR HB 1 1
163 1 1 1 1 8 THR HA . 8 THR HA 1 1
163 1 2 1 1 8 THR MG . 8 THR QG2 1 1
164 1 1 1 1 8 THR HA . 8 THR HA 1 1
164 1 2 1 1 9 PRO HD2 . 9 PRO HD3 1 1
165 1 1 1 1 8 THR HA . 8 THR HA 1 1
165 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
166 1 1 1 1 8 THR HA . 8 THR HA 1 1
166 1 2 1 1 9 PRO HG2 . 9 PRO HG2 1 1
167 1 1 1 1 8 THR HA . 8 THR HA 1 1
167 1 2 1 1 10 LEU H . 10 LEU HN 1 1
168 1 1 1 1 8 THR HB . 8 THR HB 1 1
168 1 2 1 1 10 LEU H . 10 LEU HN 1 1
169 1 1 1 1 8 THR HB . 8 THR HB 1 1
169 1 2 1 1 11 THR H . 11 THR HN 1 1
170 1 1 1 1 8 THR MG . 8 THR QG2 1 1
170 1 2 1 1 9 PRO HD3 . 9 PRO HD2 1 1
171 1 1 1 1 8 THR MG . 8 THR QG2 1 1
171 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
172 1 1 1 1 8 THR MG . 8 THR QG2 1 1
172 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
173 1 1 1 1 8 THR MG . 8 THR QG2 1 1
173 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
174 1 1 1 1 8 THR MG . 8 THR QG2 1 1
174 1 2 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
175 1 1 1 1 8 THR MG . 8 THR QG2 1 1
175 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
176 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
176 1 2 1 1 11 THR H . 11 THR HN 1 1
177 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
177 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
178 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
178 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
179 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
179 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
180 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
180 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
181 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
181 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
182 1 1 1 1 9 PRO HD2 . 9 PRO HD3 1 1
182 1 2 1 1 10 LEU H . 10 LEU HN 1 1
183 1 1 1 1 9 PRO HD3 . 9 PRO HD2 1 1
183 1 2 1 1 10 LEU H . 10 LEU HN 1 1
184 1 1 1 1 9 PRO HG2 . 9 PRO HG2 1 1
184 1 2 1 1 10 LEU H . 10 LEU HN 1 1
185 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
185 1 2 1 1 10 LEU H . 10 LEU HN 1 1
186 1 1 1 1 9 PRO HG3 . 9 PRO HG3 1 1
186 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
187 1 1 1 1 10 LEU H . 10 LEU HN 1 1
187 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1
188 1 1 1 1 10 LEU H . 10 LEU HN 1 1
188 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
189 1 1 1 1 10 LEU H . 10 LEU HN 1 1
189 1 2 1 1 10 LEU QD . 10 LEU QD2 1 1
190 1 1 1 1 10 LEU H . 10 LEU HN 1 1
190 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
191 1 1 1 1 10 LEU H . 10 LEU HN 1 1
191 1 2 1 1 11 THR H . 11 THR HN 1 1
192 1 1 1 1 10 LEU H . 10 LEU HN 1 1
192 1 2 1 1 11 THR MG . 11 THR QG2 1 1
193 1 1 1 1 10 LEU H . 10 LEU HN 1 1
193 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
194 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
194 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
195 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
195 1 2 1 1 10 LEU QD . 10 LEU QD1 1 1
196 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
196 1 2 1 1 11 THR H . 11 THR HN 1 1
197 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
197 1 2 1 1 11 THR MG . 11 THR QG2 1 1
198 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
198 1 2 1 1 11 THR H . 11 THR HN 1 1
199 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
199 1 2 1 1 11 THR MG . 11 THR QG2 1 1
200 1 1 1 1 10 LEU QD . 10 LEU QD2 1 1
200 1 2 1 1 11 THR H . 11 THR HN 1 1
201 1 1 1 1 11 THR H . 11 THR HN 1 1
201 1 2 1 1 11 THR MG . 11 THR QG2 1 1
202 1 1 1 1 11 THR H . 11 THR HN 1 1
202 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
203 1 1 1 1 11 THR H . 11 THR HN 1 1
203 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
204 1 1 1 1 11 THR HA . 11 THR HA 1 1
204 1 2 1 1 11 THR MG . 11 THR QG2 1 1
205 1 1 1 1 11 THR MG . 11 THR QG2 1 1
205 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
206 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
206 1 2 1 1 12 CYS HB2 . 12 CYSS HB2 1 1
207 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
207 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
208 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
208 1 2 1 1 13 PRO HD2 . 13 PRO HD3 1 1
209 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
209 1 2 1 1 13 PRO HD3 . 13 PRO HD2 1 1
210 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
210 1 2 1 1 14 HIS H . 14 HIS+ HN 1 1
211 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
211 1 2 1 1 14 HIS H . 14 HIS+ HN 1 1
212 1 1 1 1 13 PRO HB2 . 13 PRO HB3 1 1
212 1 2 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
213 1 1 1 1 13 PRO HD2 . 13 PRO HD3 1 1
213 1 2 1 1 14 HIS H . 14 HIS+ HN 1 1
214 1 1 1 1 13 PRO HD2 . 13 PRO HD3 1 1
214 1 2 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
215 1 1 1 1 13 PRO HD2 . 13 PRO HD3 1 1
215 1 2 1 1 37 SER QB . 37 SER QB 1 1
216 1 1 1 1 13 PRO HD3 . 13 PRO HD2 1 1
216 1 2 1 1 14 HIS H . 14 HIS+ HN 1 1
217 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
217 1 2 1 1 14 HIS H . 14 HIS+ HN 1 1
218 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
218 1 2 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
219 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
219 1 2 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
220 1 1 1 1 14 HIS H . 14 HIS+ HN 1 1
220 1 2 1 1 14 HIS QB . 14 HIS+ HB3 1 1
221 1 1 1 1 14 HIS H . 14 HIS+ HN 1 1
221 1 2 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
222 1 1 1 1 14 HIS H . 14 HIS+ HN 1 1
222 1 2 1 1 15 THR H . 15 THR HN 1 1
223 1 1 1 1 14 HIS HA . 14 HIS+ HA 1 1
223 1 2 1 1 15 THR H . 15 THR HN 1 1
224 1 1 1 1 14 HIS HA . 14 HIS+ HA 1 1
224 1 2 1 1 15 THR MG . 15 THR QG2 1 1
225 1 1 1 1 14 HIS QB . 14 HIS+ HB3 1 1
225 1 2 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
226 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
226 1 2 1 1 15 THR H . 15 THR HN 1 1
227 1 1 1 1 14 HIS QB . 14 HIS+ HB3 1 1
227 1 2 1 1 15 THR MG . 15 THR QG2 1 1
228 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
228 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
229 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
229 1 2 1 1 19 VAL H . 19 VAL HN 1 1
230 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
230 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
231 1 1 1 1 14 HIS QB . 14 HIS+ HB3 1 1
231 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
232 1 1 1 1 14 HIS QB . 14 HIS+ HB3 1 1
232 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
233 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
233 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
234 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
234 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
235 1 1 1 1 14 HIS QB . 14 HIS+ HB3 1 1
235 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
236 1 1 1 1 14 HIS QB . 14 HIS+ HB2 1 1
236 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
237 1 1 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
237 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
238 1 1 1 1 14 HIS HD2 . 14 HIS+ HD2 1 1
238 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
239 1 1 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
239 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
240 1 1 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
240 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
241 1 1 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
241 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
242 1 1 1 1 14 HIS HE1 . 14 HIS+ HE1 1 1
242 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
243 1 1 1 1 15 THR H . 15 THR HN 1 1
243 1 2 1 1 15 THR MG . 15 THR QG2 1 1
244 1 1 1 1 15 THR H . 15 THR HN 1 1
244 1 2 1 1 18 VAL H . 18 VAL HN 1 1
245 1 1 1 1 15 THR H . 15 THR HN 1 1
245 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
246 1 1 1 1 15 THR HA . 15 THR HA 1 1
246 1 2 1 1 15 THR HB . 15 THR HB 1 1
247 1 1 1 1 15 THR HA . 15 THR HA 1 1
247 1 2 1 1 15 THR MG . 15 THR QG2 1 1
248 1 1 1 1 15 THR HA . 15 THR HA 1 1
248 1 2 1 1 16 ILE H . 16 ILE HN 1 1
249 1 1 1 1 15 THR HA . 15 THR HA 1 1
249 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
250 1 1 1 1 15 THR HA . 15 THR HA 1 1
250 1 2 1 1 17 SER H . 17 SER HN 1 1
251 1 1 1 1 15 THR HA . 15 THR HA 1 1
251 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
252 1 1 1 1 15 THR HB . 15 THR HB 1 1
252 1 2 1 1 16 ILE H . 16 ILE HN 1 1
253 1 1 1 1 15 THR HB . 15 THR HB 1 1
253 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
254 1 1 1 1 15 THR HB . 15 THR HB 1 1
254 1 2 1 1 17 SER H . 17 SER HN 1 1
255 1 1 1 1 15 THR HB . 15 THR HB 1 1
255 1 2 1 1 18 VAL H . 18 VAL HN 1 1
256 1 1 1 1 15 THR MG . 15 THR QG2 1 1
256 1 2 1 1 18 VAL H . 18 VAL HN 1 1
257 1 1 1 1 16 ILE H . 16 ILE HN 1 1
257 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
258 1 1 1 1 16 ILE H . 16 ILE HN 1 1
258 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
259 1 1 1 1 16 ILE H . 16 ILE HN 1 1
259 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
260 1 1 1 1 16 ILE H . 16 ILE HN 1 1
260 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
261 1 1 1 1 16 ILE H . 16 ILE HN 1 1
261 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
262 1 1 1 1 16 ILE H . 16 ILE HN 1 1
262 1 2 1 1 17 SER H . 17 SER HN 1 1
263 1 1 1 1 16 ILE H . 16 ILE HN 1 1
263 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
264 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
264 1 2 1 1 16 ILE HB . 16 ILE HB 1 1
265 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
265 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
266 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
266 1 2 1 1 16 ILE HG12 . 16 ILE HG12 1 1
267 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
267 1 2 1 1 16 ILE HG13 . 16 ILE HG13 1 1
268 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
268 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
269 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
269 1 2 1 1 17 SER H . 17 SER HN 1 1
270 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
270 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
271 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
271 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
272 1 1 1 1 16 ILE HA . 16 ILE HA 1 1
272 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
273 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
273 1 2 1 1 16 ILE MD . 16 ILE QD1 1 1
274 1 1 1 1 16 ILE HB . 16 ILE HB 1 1
274 1 2 1 1 17 SER H . 17 SER HN 1 1
275 1 1 1 1 16 ILE MD . 16 ILE QD1 1 1
275 1 2 1 1 16 ILE MG . 16 ILE QG2 1 1
276 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
276 1 2 1 1 17 SER H . 17 SER HN 1 1
277 1 1 1 1 16 ILE HG12 . 16 ILE HG12 1 1
277 1 2 1 1 17 SER HA . 17 SER HA 1 1
278 1 1 1 1 16 ILE HG13 . 16 ILE HG13 1 1
278 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
279 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
279 1 2 1 1 17 SER H . 17 SER HN 1 1
280 1 1 1 1 16 ILE MG . 16 ILE QG2 1 1
280 1 2 1 1 17 SER HA . 17 SER HA 1 1
281 1 1 1 1 17 SER H . 17 SER HN 1 1
281 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
282 1 1 1 1 17 SER H . 17 SER HN 1 1
282 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
283 1 1 1 1 17 SER H . 17 SER HN 1 1
283 1 2 1 1 18 VAL H . 18 VAL HN 1 1
284 1 1 1 1 17 SER HA . 17 SER HA 1 1
284 1 2 1 1 17 SER HB2 . 17 SER HB2 1 1
285 1 1 1 1 17 SER HA . 17 SER HA 1 1
285 1 2 1 1 17 SER HB3 . 17 SER HB3 1 1
286 1 1 1 1 17 SER HA . 17 SER HA 1 1
286 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
287 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
287 1 2 1 1 18 VAL H . 18 VAL HN 1 1
288 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
288 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
289 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
289 1 2 1 1 18 VAL H . 18 VAL HN 1 1
290 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
290 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
291 1 1 1 1 18 VAL H . 18 VAL HN 1 1
291 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
292 1 1 1 1 18 VAL H . 18 VAL HN 1 1
292 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
293 1 1 1 1 18 VAL H . 18 VAL HN 1 1
293 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
294 1 1 1 1 18 VAL H . 18 VAL HN 1 1
294 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
295 1 1 1 1 18 VAL H . 18 VAL HN 1 1
295 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
296 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
296 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
297 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
297 1 2 1 1 18 VAL QG . 18 VAL QG2 1 1
298 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
298 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
299 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
299 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
300 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
300 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
301 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
301 1 2 1 1 19 VAL H . 19 VAL HN 1 1
302 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
302 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
303 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
303 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
304 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
304 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
305 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
305 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
306 1 1 1 1 18 VAL QG . 18 VAL QG2 1 1
306 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
307 1 1 1 1 19 VAL H . 19 VAL HN 1 1
307 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
308 1 1 1 1 19 VAL H . 19 VAL HN 1 1
308 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
309 1 1 1 1 19 VAL H . 19 VAL HN 1 1
309 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
310 1 1 1 1 19 VAL H . 19 VAL HN 1 1
310 1 2 1 1 20 TRP H . 20 TRP HN 1 1
311 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
311 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
312 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
312 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
313 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
313 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
314 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
314 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
315 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
315 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
316 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
316 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
317 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
317 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
318 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
318 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
319 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
319 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
320 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
320 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
321 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
321 1 2 1 1 20 TRP H . 20 TRP HN 1 1
322 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
322 1 2 1 1 20 TRP HA . 20 TRP HA 1 1
323 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
323 1 2 1 1 20 TRP HB2 . 20 TRP HB2 1 1
324 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
324 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
325 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
325 1 2 1 1 21 TYR H . 21 TYR HN 1 1
326 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
326 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
327 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
327 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
328 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
328 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
329 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
329 1 2 1 1 20 TRP H . 20 TRP HN 1 1
330 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
330 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
331 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
331 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
332 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
332 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
333 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
333 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
334 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
334 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
335 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
335 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
336 1 1 1 1 20 TRP H . 20 TRP HN 1 1
336 1 2 1 1 20 TRP HB2 . 20 TRP HB2 1 1
337 1 1 1 1 20 TRP H . 20 TRP HN 1 1
337 1 2 1 1 20 TRP HB3 . 20 TRP HB3 1 1
338 1 1 1 1 20 TRP H . 20 TRP HN 1 1
338 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
339 1 1 1 1 20 TRP H . 20 TRP HN 1 1
339 1 2 1 1 21 TYR H . 21 TYR HN 1 1
340 1 1 1 1 20 TRP H . 20 TRP HN 1 1
340 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
341 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
341 1 2 1 1 20 TRP HE3 . 20 TRP HE3 1 1
342 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
342 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
343 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
343 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
344 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
344 1 2 1 1 24 THR MG . 24 THR QG2 1 1
345 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
345 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
346 1 1 1 1 20 TRP HA . 20 TRP HA 1 1
346 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
347 1 1 1 1 20 TRP HB2 . 20 TRP HB2 1 1
347 1 2 1 1 21 TYR H . 21 TYR HN 1 1
348 1 1 1 1 20 TRP HB2 . 20 TRP HB2 1 1
348 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
349 1 1 1 1 20 TRP HB3 . 20 TRP HB3 1 1
349 1 2 1 1 20 TRP HD1 . 20 TRP HD1 1 1
350 1 1 1 1 20 TRP HB3 . 20 TRP HB3 1 1
350 1 2 1 1 21 TYR H . 21 TYR HN 1 1
351 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
351 1 2 1 1 21 TYR H . 21 TYR HN 1 1
352 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
352 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
353 1 1 1 1 20 TRP HD1 . 20 TRP HD1 1 1
353 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
354 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
354 1 2 1 1 24 THR MG . 24 THR QG2 1 1
355 1 1 1 1 20 TRP HE1 . 20 TRP HE1 1 1
355 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
356 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
356 1 2 1 1 24 THR MG . 24 THR QG2 1 1
357 1 1 1 1 20 TRP HE3 . 20 TRP HE3 1 1
357 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
358 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
358 1 2 1 1 24 THR MG . 24 THR QG2 1 1
359 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
359 1 2 1 1 46 MET HA . 46 MET HA 1 1
360 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
360 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
361 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
361 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
362 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
362 1 2 1 1 46 MET QG . 46 MET HG3 1 1
363 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
363 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
364 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
364 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
365 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
365 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
366 1 1 1 1 20 TRP HH2 . 20 TRP HH2 1 1
366 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
367 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
367 1 2 1 1 24 THR MG . 24 THR QG2 1 1
368 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
368 1 2 1 1 50 GLN H . 50 GLN HN 1 1
369 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
369 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
370 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
370 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
371 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
371 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
372 1 1 1 1 20 TRP HZ2 . 20 TRP HZ2 1 1
372 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
373 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
373 1 2 1 1 24 THR MG . 24 THR QG2 1 1
374 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
374 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
375 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
375 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
376 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
376 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
377 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
377 1 2 1 1 47 CYS HA . 47 CYSS HA 1 1
378 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
378 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
379 1 1 1 1 20 TRP HZ3 . 20 TRP HZ3 1 1
379 1 2 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
380 1 1 1 1 21 TYR H . 21 TYR HN 1 1
380 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
381 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
381 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 1
382 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
382 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
383 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
383 1 2 1 1 24 THR H . 24 THR HN 1 1
384 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
384 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
385 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
385 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
386 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
386 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
387 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
387 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
388 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
388 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
389 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
389 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
390 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
390 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
391 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
391 1 2 1 1 25 GLU QG . 25 GLU- HG2 1 1
392 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
392 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
393 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
393 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
394 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
394 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
395 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
395 1 2 1 1 25 GLU QG . 25 GLU- HG3 1 1
396 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
396 1 2 1 1 26 ASN H . 26 ASN HN 1 1
397 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
397 1 2 1 1 26 ASN HA . 26 ASN HA 1 1
398 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
398 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
399 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
399 1 2 1 1 26 ASN QD . 26 ASN HD22 1 1
400 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
400 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
401 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
401 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
402 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
402 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
403 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
403 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
404 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
404 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
405 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
405 1 2 1 1 24 THR H . 24 THR HN 1 1
406 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
406 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
407 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
407 1 2 1 1 26 ASN H . 26 ASN HN 1 1
408 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
408 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
409 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
409 1 2 1 1 26 ASN QD . 26 ASN HD22 1 1
410 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
410 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
411 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
411 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
412 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
412 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
413 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
413 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
414 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
414 1 2 1 1 23 CYS H . 23 CYSS HN 1 1
415 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
415 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
416 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
416 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
417 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
417 1 2 1 1 24 THR H . 24 THR HN 1 1
418 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
418 1 2 1 1 24 THR HA . 24 THR HA 1 1
419 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
419 1 2 1 1 24 THR HG1 . 24 THR HG1 1 1
420 1 1 1 1 23 CYS H . 23 CYSS HN 1 1
420 1 2 1 1 24 THR MG . 24 THR QG2 1 1
421 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
421 1 2 1 1 24 THR MG . 24 THR QG2 1 1
422 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
422 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
423 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 1
423 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
424 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
424 1 2 1 1 24 THR H . 24 THR HN 1 1
425 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 1
425 1 2 1 1 24 THR MG . 24 THR QG2 1 1
426 1 1 1 1 24 THR H . 24 THR HN 1 1
426 1 2 1 1 24 THR HB . 24 THR HB 1 1
427 1 1 1 1 24 THR H . 24 THR HN 1 1
427 1 2 1 1 24 THR HG1 . 24 THR HG1 1 1
428 1 1 1 1 24 THR H . 24 THR HN 1 1
428 1 2 1 1 24 THR MG . 24 THR QG2 1 1
429 1 1 1 1 24 THR H . 24 THR HN 1 1
429 1 2 1 1 25 GLU HA . 25 GLU- HA 1 1
430 1 1 1 1 24 THR H . 24 THR HN 1 1
430 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
431 1 1 1 1 24 THR H . 24 THR HN 1 1
431 1 2 1 1 26 ASN H . 26 ASN HN 1 1
432 1 1 1 1 24 THR H . 24 THR HN 1 1
432 1 2 1 1 30 CYS HB2 . 30 CYSS HB3 1 1
433 1 1 1 1 24 THR H . 24 THR HN 1 1
433 1 2 1 1 30 CYS HB3 . 30 CYSS HB2 1 1
434 1 1 1 1 24 THR HA . 24 THR HA 1 1
434 1 2 1 1 24 THR HB . 24 THR HB 1 1
435 1 1 1 1 24 THR HA . 24 THR HA 1 1
435 1 2 1 1 24 THR HG1 . 24 THR HG1 1 1
436 1 1 1 1 24 THR HA . 24 THR HA 1 1
436 1 2 1 1 24 THR MG . 24 THR QG2 1 1
437 1 1 1 1 24 THR HA . 24 THR HA 1 1
437 1 2 1 1 30 CYS HB2 . 30 CYSS HB3 1 1
438 1 1 1 1 24 THR HA . 24 THR HA 1 1
438 1 2 1 1 51 ALA H . 51 ALA HN 1 1
439 1 1 1 1 24 THR HA . 24 THR HA 1 1
439 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
440 1 1 1 1 24 THR HA . 24 THR HA 1 1
440 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
441 1 1 1 1 24 THR HB . 24 THR HB 1 1
441 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
442 1 1 1 1 24 THR HB . 24 THR HB 1 1
442 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
443 1 1 1 1 24 THR HB . 24 THR HB 1 1
443 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
444 1 1 1 1 24 THR HB . 24 THR HB 1 1
444 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
445 1 1 1 1 24 THR HB . 24 THR HB 1 1
445 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
446 1 1 1 1 24 THR HB . 24 THR HB 1 1
446 1 2 1 1 51 ALA H . 51 ALA HN 1 1
447 1 1 1 1 24 THR HB . 24 THR HB 1 1
447 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
448 1 1 1 1 24 THR HB . 24 THR HB 1 1
448 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
449 1 1 1 1 24 THR HG1 . 24 THR HG1 1 1
449 1 2 1 1 24 THR MG . 24 THR QG2 1 1
450 1 1 1 1 24 THR HG1 . 24 THR HG1 1 1
450 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
451 1 1 1 1 24 THR HG1 . 24 THR HG1 1 1
451 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
452 1 1 1 1 24 THR HG1 . 24 THR HG1 1 1
452 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
453 1 1 1 1 24 THR MG . 24 THR QG2 1 1
453 1 2 1 1 25 GLU H . 25 GLU- HN 1 1
454 1 1 1 1 24 THR MG . 24 THR QG2 1 1
454 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
455 1 1 1 1 24 THR MG . 24 THR QG2 1 1
455 1 2 1 1 50 GLN H . 50 GLN HN 1 1
456 1 1 1 1 24 THR MG . 24 THR QG2 1 1
456 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
457 1 1 1 1 24 THR MG . 24 THR QG2 1 1
457 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
458 1 1 1 1 24 THR MG . 24 THR QG2 1 1
458 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
459 1 1 1 1 24 THR MG . 24 THR QG2 1 1
459 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
460 1 1 1 1 24 THR MG . 24 THR QG2 1 1
460 1 2 1 1 51 ALA H . 51 ALA HN 1 1
461 1 1 1 1 24 THR MG . 24 THR QG2 1 1
461 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
462 1 1 1 1 24 THR MG . 24 THR QG2 1 1
462 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
463 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
463 1 2 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
464 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
464 1 2 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
465 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
465 1 2 1 1 25 GLU QG . 25 GLU- HG2 1 1
466 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
466 1 2 1 1 26 ASN H . 26 ASN HN 1 1
467 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
467 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
468 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
468 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
469 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
469 1 2 1 1 30 CYS HB2 . 30 CYSS HB3 1 1
470 1 1 1 1 25 GLU H . 25 GLU- HN 1 1
470 1 2 1 1 30 CYS HB3 . 30 CYSS HB2 1 1
471 1 1 1 1 25 GLU HA . 25 GLU- HA 1 1
471 1 2 1 1 25 GLU QG . 25 GLU- HG2 1 1
472 1 1 1 1 25 GLU HB2 . 25 GLU- HB2 1 1
472 1 2 1 1 26 ASN H . 26 ASN HN 1 1
473 1 1 1 1 25 GLU HB3 . 25 GLU- HB3 1 1
473 1 2 1 1 26 ASN H . 26 ASN HN 1 1
474 1 1 1 1 26 ASN H . 26 ASN HN 1 1
474 1 2 1 1 26 ASN HB2 . 26 ASN HB2 1 1
475 1 1 1 1 26 ASN H . 26 ASN HN 1 1
475 1 2 1 1 26 ASN HB3 . 26 ASN HB3 1 1
476 1 1 1 1 26 ASN H . 26 ASN HN 1 1
476 1 2 1 1 26 ASN QD . 26 ASN HD22 1 1
477 1 1 1 1 26 ASN H . 26 ASN HN 1 1
477 1 2 1 1 30 CYS HB3 . 30 CYSS HB2 1 1
478 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
478 1 2 1 1 27 THR H . 27 THR HN 1 1
479 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
479 1 2 1 1 27 THR MG . 27 THR QG2 1 1
480 1 1 1 1 26 ASN HA . 26 ASN HA 1 1
480 1 2 1 1 28 ALA H . 28 ALA HN 1 1
481 1 1 1 1 26 ASN HB2 . 26 ASN HB2 1 1
481 1 2 1 1 27 THR H . 27 THR HN 1 1
482 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
482 1 2 1 1 27 THR H . 27 THR HN 1 1
483 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
483 1 2 1 1 29 ASN H . 29 ASN HN 1 1
484 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
484 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
485 1 1 1 1 26 ASN HB3 . 26 ASN HB3 1 1
485 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
486 1 1 1 1 26 ASN QD . 26 ASN HD22 1 1
486 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
487 1 1 1 1 26 ASN QD . 26 ASN HD22 1 1
487 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
488 1 1 1 1 26 ASN QD . 26 ASN HD22 1 1
488 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
489 1 1 1 1 27 THR H . 27 THR HN 1 1
489 1 2 1 1 27 THR HB . 27 THR HB 1 1
490 1 1 1 1 27 THR H . 27 THR HN 1 1
490 1 2 1 1 27 THR MG . 27 THR QG2 1 1
491 1 1 1 1 27 THR H . 27 THR HN 1 1
491 1 2 1 1 28 ALA H . 28 ALA HN 1 1
492 1 1 1 1 27 THR HA . 27 THR HA 1 1
492 1 2 1 1 27 THR HB . 27 THR HB 1 1
493 1 1 1 1 27 THR HA . 27 THR HA 1 1
493 1 2 1 1 29 ASN H . 29 ASN HN 1 1
494 1 1 1 1 27 THR HB . 27 THR HB 1 1
494 1 2 1 1 28 ALA H . 28 ALA HN 1 1
495 1 1 1 1 27 THR MG . 27 THR QG2 1 1
495 1 2 1 1 57 GLY H . 57 GLY HN 1 1
496 1 1 1 1 27 THR MG . 27 THR QG2 1 1
496 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
497 1 1 1 1 27 THR MG . 27 THR QG2 1 1
497 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
498 1 1 1 1 27 THR MG . 27 THR QG2 1 1
498 1 2 1 1 58 CYS H . 58 CYSS HN 1 1
499 1 1 1 1 28 ALA H . 28 ALA HN 1 1
499 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
500 1 1 1 1 28 ALA H . 28 ALA HN 1 1
500 1 2 1 1 29 ASN H . 29 ASN HN 1 1
501 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
501 1 2 1 1 29 ASN H . 29 ASN HN 1 1
502 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
502 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
503 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
503 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
504 1 1 1 1 29 ASN H . 29 ASN HN 1 1
504 1 2 1 1 29 ASN HB2 . 29 ASN HB2 1 1
505 1 1 1 1 29 ASN H . 29 ASN HN 1 1
505 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
506 1 1 1 1 29 ASN H . 29 ASN HN 1 1
506 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
507 1 1 1 1 29 ASN H . 29 ASN HN 1 1
507 1 2 1 1 30 CYS HB3 . 30 CYSS HB2 1 1
508 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
508 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
509 1 1 1 1 29 ASN QD . 29 ASN HD22 1 1
509 1 2 1 1 30 CYS H . 30 CYSS HN 1 1
510 1 1 1 1 30 CYS H . 30 CYSS HN 1 1
510 1 2 1 1 30 CYS HB3 . 30 CYSS HB2 1 1
511 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
511 1 2 1 1 30 CYS HB2 . 30 CYSS HB3 1 1
512 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
512 1 2 1 1 31 GLY H . 31 GLY HN 1 1
513 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
513 1 2 1 1 34 CYS HB2 . 34 CYSS HB3 1 1
514 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
514 1 2 1 1 34 CYS HB3 . 34 CYSS HB2 1 1
515 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
515 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
516 1 1 1 1 30 CYS HB2 . 30 CYSS HB3 1 1
516 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
517 1 1 1 1 31 GLY H . 31 GLY HN 1 1
517 1 2 1 1 34 CYS HB2 . 34 CYSS HB3 1 1
518 1 1 1 1 31 GLY H . 31 GLY HN 1 1
518 1 2 1 1 34 CYS HB3 . 34 CYSS HB2 1 1
519 1 1 1 1 31 GLY H . 31 GLY HN 1 1
519 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
520 1 1 1 1 31 GLY H . 31 GLY HN 1 1
520 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 1
521 1 1 1 1 31 GLY H . 31 GLY HN 1 1
521 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
522 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
522 1 2 1 1 32 THR H . 32 THR HN 1 1
523 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
523 1 2 1 1 33 ALA H . 33 ALA HN 1 1
524 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
524 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
525 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
525 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
526 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
526 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 1
527 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
527 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
528 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
528 1 2 1 1 32 THR H . 32 THR HN 1 1
529 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
529 1 2 1 1 32 THR HA . 32 THR HA 1 1
530 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
530 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
531 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
531 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 1
532 1 1 1 1 31 GLY HA3 . 31 GLY HA1 1 1
532 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
533 1 1 1 1 32 THR H . 32 THR HN 1 1
533 1 2 1 1 32 THR HB . 32 THR HB 1 1
534 1 1 1 1 32 THR H . 32 THR HN 1 1
534 1 2 1 1 32 THR MG . 32 THR QG2 1 1
535 1 1 1 1 32 THR H . 32 THR HN 1 1
535 1 2 1 1 33 ALA H . 33 ALA HN 1 1
536 1 1 1 1 32 THR H . 32 THR HN 1 1
536 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
537 1 1 1 1 32 THR H . 32 THR HN 1 1
537 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
538 1 1 1 1 32 THR H . 32 THR HN 1 1
538 1 2 1 1 60 MET HA . 60 MET HA 1 1
539 1 1 1 1 32 THR HA . 32 THR HA 1 1
539 1 2 1 1 32 THR MG . 32 THR QG2 1 1
540 1 1 1 1 32 THR HA . 32 THR HA 1 1
540 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
541 1 1 1 1 32 THR HA . 32 THR HA 1 1
541 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
542 1 1 1 1 32 THR HA . 32 THR HA 1 1
542 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
543 1 1 1 1 32 THR HA . 32 THR HA 1 1
543 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
544 1 1 1 1 32 THR HA . 32 THR HA 1 1
544 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
545 1 1 1 1 32 THR HB . 32 THR HB 1 1
545 1 2 1 1 33 ALA H . 33 ALA HN 1 1
546 1 1 1 1 32 THR HB . 32 THR HB 1 1
546 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
547 1 1 1 1 32 THR HB . 32 THR HB 1 1
547 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
548 1 1 1 1 32 THR HB . 32 THR HB 1 1
548 1 2 1 1 60 MET HA . 60 MET HA 1 1
549 1 1 1 1 32 THR HB . 32 THR HB 1 1
549 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
550 1 1 1 1 32 THR HB . 32 THR HB 1 1
550 1 2 1 1 61 GLU QB . 61 GLU- HB3 1 1
551 1 1 1 1 32 THR HB . 32 THR HB 1 1
551 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
552 1 1 1 1 32 THR MG . 32 THR QG2 1 1
552 1 2 1 1 33 ALA H . 33 ALA HN 1 1
553 1 1 1 1 32 THR MG . 32 THR QG2 1 1
553 1 2 1 1 33 ALA HA . 33 ALA HA 1 1
554 1 1 1 1 32 THR MG . 32 THR QG2 1 1
554 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
555 1 1 1 1 32 THR MG . 32 THR QG2 1 1
555 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
556 1 1 1 1 32 THR MG . 32 THR QG2 1 1
556 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
557 1 1 1 1 32 THR MG . 32 THR QG2 1 1
557 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
558 1 1 1 1 32 THR MG . 32 THR QG2 1 1
558 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
559 1 1 1 1 32 THR MG . 32 THR QG2 1 1
559 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
560 1 1 1 1 32 THR MG . 32 THR QG2 1 1
560 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
561 1 1 1 1 32 THR MG . 32 THR QG2 1 1
561 1 2 1 1 61 GLU QB . 61 GLU- HB2 1 1
562 1 1 1 1 33 ALA H . 33 ALA HN 1 1
562 1 2 1 1 33 ALA MB . 33 ALA QB 1 1
563 1 1 1 1 33 ALA H . 33 ALA HN 1 1
563 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
564 1 1 1 1 33 ALA H . 33 ALA HN 1 1
564 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
565 1 1 1 1 33 ALA H . 33 ALA HN 1 1
565 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
566 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
566 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
567 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
567 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
568 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
568 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
569 1 1 1 1 33 ALA HA . 33 ALA HA 1 1
569 1 2 1 1 37 SER H . 37 SER HN 1 1
570 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
570 1 2 1 1 34 CYS H . 34 CYSS HN 1 1
571 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
571 1 2 1 1 34 CYS HB2 . 34 CYSS HB3 1 1
572 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
572 1 2 1 1 34 CYS HB3 . 34 CYSS HB2 1 1
573 1 1 1 1 33 ALA MB . 33 ALA QB 1 1
573 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
574 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
574 1 2 1 1 34 CYS HB2 . 34 CYSS HB3 1 1
575 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
575 1 2 1 1 34 CYS HB3 . 34 CYSS HB2 1 1
576 1 1 1 1 34 CYS H . 34 CYSS HN 1 1
576 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
577 1 1 1 1 34 CYS HB2 . 34 CYSS HB3 1 1
577 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
578 1 1 1 1 34 CYS HB3 . 34 CYSS HB2 1 1
578 1 2 1 1 35 CYS H . 35 CYSS HN 1 1
579 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
579 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
580 1 1 1 1 35 CYS H . 35 CYSS HN 1 1
580 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
581 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
581 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
582 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
582 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
583 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
583 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
584 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
584 1 2 1 1 36 ASP H . 36 ASP- HN 1 1
585 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
585 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
586 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
586 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
587 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
587 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
588 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
588 1 2 1 1 48 LEU H . 48 LEU HN 1 1
589 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
589 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
590 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
590 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
591 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
591 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
592 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
592 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
593 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
593 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
594 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
594 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
595 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
595 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
596 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
596 1 2 1 1 37 SER H . 37 SER HN 1 1
597 1 1 1 1 36 ASP H . 36 ASP- HN 1 1
597 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
598 1 1 1 1 36 ASP HA . 36 ASP- HA 1 1
598 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1
599 1 1 1 1 36 ASP HA . 36 ASP- HA 1 1
599 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
600 1 1 1 1 36 ASP HA . 36 ASP- HA 1 1
600 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
601 1 1 1 1 36 ASP HB2 . 36 ASP- HB2 1 1
601 1 2 1 1 37 SER H . 37 SER HN 1 1
602 1 1 1 1 36 ASP HB3 . 36 ASP- HB3 1 1
602 1 2 1 1 37 SER H . 37 SER HN 1 1
603 1 1 1 1 37 SER H . 37 SER HN 1 1
603 1 2 1 1 37 SER QB . 37 SER QB 1 1
604 1 1 1 1 37 SER H . 37 SER HN 1 1
604 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
605 1 1 1 1 37 SER H . 37 SER HN 1 1
605 1 2 1 1 39 PHE H . 39 PHE HN 1 1
606 1 1 1 1 37 SER QB . 37 SER QB 1 1
606 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
607 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
607 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
608 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
608 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
609 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
609 1 2 1 1 39 PHE H . 39 PHE HN 1 1
610 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
610 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
611 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
611 1 2 1 1 39 PHE H . 39 PHE HN 1 1
612 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
612 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
613 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
613 1 2 1 1 39 PHE H . 39 PHE HN 1 1
614 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
614 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
615 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
615 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
616 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
616 1 2 1 1 39 PHE HZ . 39 PHE HZ 1 1
617 1 1 1 1 39 PHE H . 39 PHE HN 1 1
617 1 2 1 1 39 PHE HB2 . 39 PHE HB3 1 1
618 1 1 1 1 39 PHE H . 39 PHE HN 1 1
618 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
619 1 1 1 1 39 PHE H . 39 PHE HN 1 1
619 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
620 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
620 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
621 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
621 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
622 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
622 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
623 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
623 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
624 1 1 1 1 39 PHE HB2 . 39 PHE HB3 1 1
624 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
625 1 1 1 1 39 PHE HB2 . 39 PHE HB3 1 1
625 1 2 1 1 44 ASN H . 44 ASN HN 1 1
626 1 1 1 1 39 PHE HB2 . 39 PHE HB3 1 1
626 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
627 1 1 1 1 39 PHE HB2 . 39 PHE HB3 1 1
627 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
628 1 1 1 1 39 PHE HB3 . 39 PHE HB2 1 1
628 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
629 1 1 1 1 39 PHE HB3 . 39 PHE HB2 1 1
629 1 2 1 1 43 GLY HA3 . 43 GLY HA1 1 1
630 1 1 1 1 39 PHE HB3 . 39 PHE HB2 1 1
630 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
631 1 1 1 1 39 PHE HB3 . 39 PHE HB2 1 1
631 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1
632 1 1 1 1 39 PHE HB3 . 39 PHE HB2 1 1
632 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
633 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
633 1 2 1 1 40 GLU H . 40 GLU- HN 1 1
634 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
634 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
635 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
635 1 2 1 1 43 GLY HA3 . 43 GLY HA1 1 1
636 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
636 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
637 1 1 1 1 39 PHE QD . 39 PHE QD 1 1
637 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
638 1 1 1 1 39 PHE QE . 39 PHE QE 1 1
638 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
639 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
639 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
640 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
640 1 2 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
641 1 1 1 1 40 GLU H . 40 GLU- HN 1 1
641 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
642 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
642 1 2 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
643 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
643 1 2 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
644 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
644 1 2 1 1 41 LEU H . 41 LEU HN 1 1
645 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
645 1 2 1 1 41 LEU QD . 41 LEU QD1 1 1
646 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
646 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
647 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
647 1 2 1 1 44 ASN HA . 44 ASN HA 1 1
648 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
648 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1
649 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
649 1 2 1 1 44 ASN HB3 . 44 ASN HB2 1 1
650 1 1 1 1 40 GLU HA . 40 GLU- HA 1 1
650 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
651 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
651 1 2 1 1 40 GLU QG . 40 GLU- QG 1 1
652 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
652 1 2 1 1 41 LEU H . 41 LEU HN 1 1
653 1 1 1 1 40 GLU HB2 . 40 GLU- HB3 1 1
653 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
654 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
654 1 2 1 1 41 LEU H . 41 LEU HN 1 1
655 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
655 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
656 1 1 1 1 40 GLU HB3 . 40 GLU- HB2 1 1
656 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
657 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1
657 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
658 1 1 1 1 40 GLU QG . 40 GLU- QG 1 1
658 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
659 1 1 1 1 41 LEU H . 41 LEU HN 1 1
659 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
660 1 1 1 1 41 LEU H . 41 LEU HN 1 1
660 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
661 1 1 1 1 41 LEU H . 41 LEU HN 1 1
661 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
662 1 1 1 1 41 LEU H . 41 LEU HN 1 1
662 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
663 1 1 1 1 41 LEU H . 41 LEU HN 1 1
663 1 2 1 1 44 ASN HB3 . 44 ASN HB2 1 1
664 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
664 1 2 1 1 41 LEU QD . 41 LEU QD2 1 1
665 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
665 1 2 1 1 42 THR H . 42 THR HN 1 1
666 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
666 1 2 1 1 43 GLY H . 43 GLY HN 1 1
667 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
667 1 2 1 1 42 THR H . 42 THR HN 1 1
668 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
668 1 2 1 1 42 THR HA . 42 THR HA 1 1
669 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
669 1 2 1 1 43 GLY H . 43 GLY HN 1 1
670 1 1 1 1 41 LEU QD . 41 LEU QD2 1 1
670 1 2 1 1 42 THR H . 42 THR HN 1 1
671 1 1 1 1 42 THR H . 42 THR HN 1 1
671 1 2 1 1 42 THR HB . 42 THR HB 1 1
672 1 1 1 1 42 THR H . 42 THR HN 1 1
672 1 2 1 1 42 THR MG . 42 THR QG2 1 1
673 1 1 1 1 42 THR H . 42 THR HN 1 1
673 1 2 1 1 43 GLY H . 43 GLY HN 1 1
674 1 1 1 1 42 THR HA . 42 THR HA 1 1
674 1 2 1 1 42 THR MG . 42 THR QG2 1 1
675 1 1 1 1 42 THR HA . 42 THR HA 1 1
675 1 2 1 1 44 ASN H . 44 ASN HN 1 1
676 1 1 1 1 42 THR HA . 42 THR HA 1 1
676 1 2 1 1 45 THR H . 45 THR HN 1 1
677 1 1 1 1 42 THR HA . 42 THR HA 1 1
677 1 2 1 1 45 THR HB . 45 THR HB 1 1
678 1 1 1 1 42 THR HA . 42 THR HA 1 1
678 1 2 1 1 45 THR MG . 45 THR QG2 1 1
679 1 1 1 1 42 THR HA . 42 THR HA 1 1
679 1 2 1 1 46 MET H . 46 MET HN 1 1
680 1 1 1 1 42 THR HB . 42 THR HB 1 1
680 1 2 1 1 43 GLY H . 43 GLY HN 1 1
681 1 1 1 1 42 THR MG . 42 THR QG2 1 1
681 1 2 1 1 43 GLY H . 43 GLY HN 1 1
682 1 1 1 1 42 THR MG . 42 THR QG2 1 1
682 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
683 1 1 1 1 42 THR MG . 42 THR QG2 1 1
683 1 2 1 1 43 GLY HA3 . 43 GLY HA1 1 1
684 1 1 1 1 42 THR MG . 42 THR QG2 1 1
684 1 2 1 1 45 THR HB . 45 THR HB 1 1
685 1 1 1 1 42 THR MG . 42 THR QG2 1 1
685 1 2 1 1 46 MET H . 46 MET HN 1 1
686 1 1 1 1 42 THR MG . 42 THR QG2 1 1
686 1 2 1 1 46 MET QG . 46 MET HG2 1 1
687 1 1 1 1 43 GLY H . 43 GLY HN 1 1
687 1 2 1 1 44 ASN H . 44 ASN HN 1 1
688 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
688 1 2 1 1 46 MET H . 46 MET HN 1 1
689 1 1 1 1 43 GLY HA2 . 43 GLY HA2 1 1
689 1 2 1 1 46 MET QG . 46 MET HG2 1 1
690 1 1 1 1 44 ASN H . 44 ASN HN 1 1
690 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1
691 1 1 1 1 44 ASN H . 44 ASN HN 1 1
691 1 2 1 1 44 ASN HB3 . 44 ASN HB2 1 1
692 1 1 1 1 44 ASN H . 44 ASN HN 1 1
692 1 2 1 1 45 THR H . 45 THR HN 1 1
693 1 1 1 1 44 ASN H . 44 ASN HN 1 1
693 1 2 1 1 45 THR HA . 45 THR HA 1 1
694 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
694 1 2 1 1 44 ASN HB2 . 44 ASN HB3 1 1
695 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
695 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
696 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
696 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
697 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
697 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
698 1 1 1 1 44 ASN HA . 44 ASN HA 1 1
698 1 2 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
699 1 1 1 1 44 ASN HB2 . 44 ASN HB3 1 1
699 1 2 1 1 44 ASN HD21 . 44 ASN HD21 1 1
700 1 1 1 1 44 ASN HB2 . 44 ASN HB3 1 1
700 1 2 1 1 44 ASN HD22 . 44 ASN HD22 1 1
701 1 1 1 1 44 ASN HB3 . 44 ASN HB2 1 1
701 1 2 1 1 45 THR H . 45 THR HN 1 1
702 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
702 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
703 1 1 1 1 44 ASN HD21 . 44 ASN HD21 1 1
703 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
704 1 1 1 1 45 THR H . 45 THR HN 1 1
704 1 2 1 1 45 THR HB . 45 THR HB 1 1
705 1 1 1 1 45 THR H . 45 THR HN 1 1
705 1 2 1 1 45 THR MG . 45 THR QG2 1 1
706 1 1 1 1 45 THR H . 45 THR HN 1 1
706 1 2 1 1 46 MET H . 46 MET HN 1 1
707 1 1 1 1 45 THR H . 45 THR HN 1 1
707 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
708 1 1 1 1 45 THR HA . 45 THR HA 1 1
708 1 2 1 1 45 THR MG . 45 THR QG2 1 1
709 1 1 1 1 45 THR HA . 45 THR HA 1 1
709 1 2 1 1 48 LEU H . 48 LEU HN 1 1
710 1 1 1 1 45 THR HA . 45 THR HA 1 1
710 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
711 1 1 1 1 45 THR HA . 45 THR HA 1 1
711 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
712 1 1 1 1 45 THR HA . 45 THR HA 1 1
712 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
713 1 1 1 1 45 THR HA . 45 THR HA 1 1
713 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
714 1 1 1 1 45 THR HA . 45 THR HA 1 1
714 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
715 1 1 1 1 45 THR HB . 45 THR HB 1 1
715 1 2 1 1 46 MET H . 46 MET HN 1 1
716 1 1 1 1 45 THR HB . 45 THR HB 1 1
716 1 2 1 1 46 MET QG . 46 MET HG2 1 1
717 1 1 1 1 45 THR HB . 45 THR HB 1 1
717 1 2 1 1 49 LEU H . 49 LEU HN 1 1
718 1 1 1 1 45 THR MG . 45 THR QG2 1 1
718 1 2 1 1 46 MET H . 46 MET HN 1 1
719 1 1 1 1 45 THR MG . 45 THR QG2 1 1
719 1 2 1 1 46 MET HA . 46 MET HA 1 1
720 1 1 1 1 45 THR MG . 45 THR QG2 1 1
720 1 2 1 1 46 MET QG . 46 MET HG3 1 1
721 1 1 1 1 45 THR MG . 45 THR QG2 1 1
721 1 2 1 1 49 LEU H . 49 LEU HN 1 1
722 1 1 1 1 46 MET H . 46 MET HN 1 1
722 1 2 1 1 46 MET HB2 . 46 MET HB2 1 1
723 1 1 1 1 46 MET H . 46 MET HN 1 1
723 1 2 1 1 46 MET HB3 . 46 MET HB3 1 1
724 1 1 1 1 46 MET H . 46 MET HN 1 1
724 1 2 1 1 46 MET QG . 46 MET HG2 1 1
725 1 1 1 1 46 MET H . 46 MET HN 1 1
725 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
726 1 1 1 1 46 MET H . 46 MET HN 1 1
726 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
727 1 1 1 1 46 MET HA . 46 MET HA 1 1
727 1 2 1 1 46 MET QG . 46 MET HG2 1 1
728 1 1 1 1 46 MET HA . 46 MET HA 1 1
728 1 2 1 1 48 LEU H . 48 LEU HN 1 1
729 1 1 1 1 46 MET HB2 . 46 MET HB2 1 1
729 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
730 1 1 1 1 46 MET QG . 46 MET HG2 1 1
730 1 2 1 1 47 CYS H . 47 CYSS HN 1 1
731 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
731 1 2 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
732 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
732 1 2 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
733 1 1 1 1 47 CYS H . 47 CYSS HN 1 1
733 1 2 1 1 48 LEU H . 48 LEU HN 1 1
734 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
734 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
735 1 1 1 1 47 CYS HB2 . 47 CYSS HB3 1 1
735 1 2 1 1 48 LEU H . 48 LEU HN 1 1
736 1 1 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
736 1 2 1 1 48 LEU H . 48 LEU HN 1 1
737 1 1 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
737 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
738 1 1 1 1 47 CYS HB3 . 47 CYSS HB2 1 1
738 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
739 1 1 1 1 48 LEU H . 48 LEU HN 1 1
739 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
740 1 1 1 1 48 LEU H . 48 LEU HN 1 1
740 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
741 1 1 1 1 48 LEU H . 48 LEU HN 1 1
741 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
742 1 1 1 1 48 LEU H . 48 LEU HN 1 1
742 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
743 1 1 1 1 48 LEU H . 48 LEU HN 1 1
743 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
744 1 1 1 1 48 LEU H . 48 LEU HN 1 1
744 1 2 1 1 49 LEU H . 49 LEU HN 1 1
745 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
745 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
746 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
746 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
747 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
747 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
748 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
748 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
749 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
749 1 2 1 1 49 LEU H . 49 LEU HN 1 1
750 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
750 1 2 1 1 51 ALA H . 51 ALA HN 1 1
751 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
751 1 2 1 1 52 GLY H . 52 GLY HN 1 1
752 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
752 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
753 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
753 1 2 1 1 49 LEU H . 49 LEU HN 1 1
754 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
754 1 2 1 1 48 LEU MD1 . 48 LEU QD2 1 1
755 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
755 1 2 1 1 48 LEU MD2 . 48 LEU QD1 1 1
756 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
756 1 2 1 1 49 LEU H . 49 LEU HN 1 1
757 1 1 1 1 49 LEU H . 49 LEU HN 1 1
757 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
758 1 1 1 1 49 LEU H . 49 LEU HN 1 1
758 1 2 1 1 49 LEU HB2 . 49 LEU HB3 1 1
759 1 1 1 1 49 LEU H . 49 LEU HN 1 1
759 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
760 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
760 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
761 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
761 1 2 1 1 52 GLY H . 52 GLY HN 1 1
762 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
762 1 2 1 1 50 GLN H . 50 GLN HN 1 1
763 1 1 1 1 49 LEU HB3 . 49 LEU HB2 1 1
763 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
764 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
764 1 2 1 1 50 GLN HA . 50 GLN HA 1 1
765 1 1 1 1 50 GLN H . 50 GLN HN 1 1
765 1 2 1 1 50 GLN HB2 . 50 GLN HB3 1 1
766 1 1 1 1 50 GLN H . 50 GLN HN 1 1
766 1 2 1 1 50 GLN HB3 . 50 GLN HB2 1 1
767 1 1 1 1 50 GLN H . 50 GLN HN 1 1
767 1 2 1 1 50 GLN HG2 . 50 GLN HG2 1 1
768 1 1 1 1 50 GLN H . 50 GLN HN 1 1
768 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
769 1 1 1 1 50 GLN H . 50 GLN HN 1 1
769 1 2 1 1 51 ALA H . 51 ALA HN 1 1
770 1 1 1 1 50 GLN H . 50 GLN HN 1 1
770 1 2 1 1 52 GLY H . 52 GLY HN 1 1
771 1 1 1 1 50 GLN HA . 50 GLN HA 1 1
771 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
772 1 1 1 1 50 GLN HB2 . 50 GLN HB3 1 1
772 1 2 1 1 51 ALA H . 51 ALA HN 1 1
773 1 1 1 1 50 GLN HB3 . 50 GLN HB2 1 1
773 1 2 1 1 51 ALA H . 51 ALA HN 1 1
774 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 1
774 1 2 1 1 50 GLN HG3 . 50 GLN HG3 1 1
775 1 1 1 1 50 GLN HE21 . 50 GLN HE21 1 1
775 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
776 1 1 1 1 50 GLN HE22 . 50 GLN HE22 1 1
776 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
777 1 1 1 1 50 GLN HG2 . 50 GLN HG2 1 1
777 1 2 1 1 51 ALA H . 51 ALA HN 1 1
778 1 1 1 1 51 ALA H . 51 ALA HN 1 1
778 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
779 1 1 1 1 51 ALA H . 51 ALA HN 1 1
779 1 2 1 1 52 GLY H . 52 GLY HN 1 1
780 1 1 1 1 51 ALA H . 51 ALA HN 1 1
780 1 2 1 1 53 ALA H . 53 ALA HN 1 1
781 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
781 1 2 1 1 53 ALA H . 53 ALA HN 1 1
782 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
782 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
783 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
783 1 2 1 1 52 GLY H . 52 GLY HN 1 1
784 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
784 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
785 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
785 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
786 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
786 1 2 1 1 58 CYS HB3 . 58 CYSS HB3 1 1
787 1 1 1 1 52 GLY H . 52 GLY HN 1 1
787 1 2 1 1 52 GLY HA3 . 52 GLY HA2 1 1
788 1 1 1 1 52 GLY H . 52 GLY HN 1 1
788 1 2 1 1 53 ALA H . 53 ALA HN 1 1
789 1 1 1 1 52 GLY H . 52 GLY HN 1 1
789 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
790 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1
790 1 2 1 1 60 MET QG . 60 MET HG3 1 1
791 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1
791 1 2 1 1 60 MET QG . 60 MET HG3 1 1
792 1 1 1 1 53 ALA H . 53 ALA HN 1 1
792 1 2 1 1 53 ALA MB . 53 ALA QB 1 1
793 1 1 1 1 53 ALA H . 53 ALA HN 1 1
793 1 2 1 1 54 ALA H . 54 ALA HN 1 1
794 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
794 1 2 1 1 54 ALA H . 54 ALA HN 1 1
795 1 1 1 1 53 ALA MB . 53 ALA QB 1 1
795 1 2 1 1 56 SER H . 56 SER HN 1 1
796 1 1 1 1 54 ALA H . 54 ALA HN 1 1
796 1 2 1 1 54 ALA HA . 54 ALA HA 1 1
797 1 1 1 1 54 ALA H . 54 ALA HN 1 1
797 1 2 1 1 54 ALA MB . 54 ALA QB 1 1
798 1 1 1 1 54 ALA H . 54 ALA HN 1 1
798 1 2 1 1 55 GLY H . 55 GLY HN 1 1
799 1 1 1 1 54 ALA HA . 54 ALA HA 1 1
799 1 2 1 1 55 GLY H . 55 GLY HN 1 1
800 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
800 1 2 1 1 55 GLY H . 55 GLY HN 1 1
801 1 1 1 1 54 ALA MB . 54 ALA QB 1 1
801 1 2 1 1 56 SER H . 56 SER HN 1 1
802 1 1 1 1 55 GLY H . 55 GLY HN 1 1
802 1 2 1 1 56 SER H . 56 SER HN 1 1
803 1 1 1 1 56 SER H . 56 SER HN 1 1
803 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
804 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
804 1 2 1 1 57 GLY H . 57 GLY HN 1 1
805 1 1 1 1 57 GLY H . 57 GLY HN 1 1
805 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
806 1 1 1 1 57 GLY H . 57 GLY HN 1 1
806 1 2 1 1 58 CYS H . 58 CYSS HN 1 1
807 1 1 1 1 57 GLY H . 57 GLY HN 1 1
807 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
808 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
808 1 2 1 1 58 CYS HA . 58 CYSS HA 1 1
809 1 1 1 1 58 CYS H . 58 CYSS HN 1 1
809 1 2 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
810 1 1 1 1 58 CYS HA . 58 CYSS HA 1 1
810 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
811 1 1 1 1 58 CYS HB2 . 58 CYSS HB2 1 1
811 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
812 1 1 1 1 58 CYS HB3 . 58 CYSS HB3 1 1
812 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
813 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
813 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
814 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
814 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
815 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
815 1 2 1 1 60 MET H . 60 MET HN 1 1
816 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
816 1 2 1 1 60 MET H . 60 MET HN 1 1
817 1 1 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
817 1 2 1 1 60 MET H . 60 MET HN 1 1
818 1 1 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
818 1 2 1 1 60 MET H . 60 MET HN 1 1
819 1 1 1 1 60 MET H . 60 MET HN 1 1
819 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
820 1 1 1 1 60 MET H . 60 MET HN 1 1
820 1 2 1 1 60 MET QG . 60 MET HG3 1 1
821 1 1 1 1 60 MET HA . 60 MET HA 1 1
821 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
822 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
822 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
823 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
823 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
824 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
824 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
825 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
825 1 2 1 1 61 GLU QG . 61 GLU- QG 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 . . . . . . . 3.48 1 1
2 1 . . . . . . . 4.6 1 1
3 1 . . . . . . . 4.48 1 1
4 1 . . . . . . . 4.1 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.44 1 1
7 1 . . . . . . . 4.66 1 1
8 1 . . . . . . . 4.09 1 1
9 1 . . . . . . . 4.04 1 1
10 1 . . . . . . . 5.09 1 1
11 1 . . . . . . . 3.39 1 1
12 1 . . . . . . . 5.01 1 1
13 1 . . . . . . . 4.95 1 1
14 1 . . . . . . . 4.11 1 1
15 1 . . . . . . . 3.75 1 1
16 1 . . . . . . . 4.46 1 1
17 1 . . . . . . . 4.89 1 1
18 1 . . . . . . . 4.34 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 3.51 1 1
21 1 . . . . . . . 4.08 1 1
22 1 . . . . . . . 3.49 1 1
23 1 . . . . . . . 4.59 1 1
24 1 . . . . . . . 4.3 1 1
25 1 . . . . . . . 4.07 1 1
26 1 . . . . . . . 3.92 1 1
27 1 . . . . . . . 3.48 1 1
28 1 . . . . . . . 4.59 1 1
29 1 . . . . . . . 4.28 1 1
30 1 . . . . . . . 4.5 1 1
31 1 . . . . . . . 4.78 1 1
32 1 . . . . . . . 3.66 1 1
33 1 . . . . . . . 3.99 1 1
34 1 . . . . . . . 3.81 1 1
35 1 . . . . . . . 4.25 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 4.95 1 1
38 1 . . . . . . . 3.85 1 1
39 1 . . . . . . . 3.66 1 1
40 1 . . . . . . . 4.22 1 1
41 1 . . . . . . . 3.94 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 3.75 1 1
44 1 . . . . . . . 4.78 1 1
45 1 . . . . . . . 4.77 1 1
46 1 . . . . . . . 4.58 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.79 1 1
49 1 . . . . . . . 3.48 1 1
50 1 . . . . . . . 5.04 1 1
51 1 . . . . . . . 3.18 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 3.79 1 1
54 1 . . . . . . . 3.31 1 1
55 1 . . . . . . . 5.43 1 1
56 1 . . . . . . . 4.62 1 1
57 1 . . . . . . . 3.44 1 1
58 1 . . . . . . . 4.11 1 1
59 1 . . . . . . . 3.7 1 1
60 1 . . . . . . . 4.03 1 1
61 1 . . . . . . . 3.46 1 1
62 1 . . . . . . . 4.35 1 1
63 1 . . . . . . . 4.53 1 1
64 1 . . . . . . . 3.0 1 1
65 1 . . . . . . . 4.23 1 1
66 1 . . . . . . . 4.19 1 1
67 1 . . . . . . . 4.97 1 1
68 1 . . . . . . . 4.62 1 1
69 1 . . . . . . . 4.52 1 1
70 1 . . . . . . . 3.53 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 4.84 1 1
73 1 . . . . . . . 4.21 1 1
74 1 . . . . . . . 4.88 1 1
75 1 . . . . . . . 4.04 1 1
76 1 . . . . . . . 4.99 1 1
77 1 . . . . . . . 4.22 1 1
78 1 . . . . . . . 5.09 1 1
79 1 . . . . . . . 3.17 1 1
80 1 . . . . . . . 3.28 1 1
81 1 . . . . . . . 4.62 1 1
82 1 . . . . . . . 4.46 1 1
83 1 . . . . . . . 4.04 1 1
84 1 . . . . . . . 3.35 1 1
85 1 . . . . . . . 3.12 1 1
86 1 . . . . . . . 4.72 1 1
87 1 . . . . . . . 4.7 1 1
88 1 . . . . . . . 4.59 1 1
89 1 . . . . . . . 4.51 1 1
90 1 . . . . . . . 4.72 1 1
91 1 . . . . . . . 4.3 1 1
92 1 . . . . . . . 3.26 1 1
93 1 . . . . . . . 4.71 1 1
94 1 . . . . . . . 3.65 1 1
95 1 . . . . . . . 3.88 1 1
96 1 . . . . . . . 5.17 1 1
97 1 . . . . . . . 3.76 1 1
98 1 . . . . . . . 4.08 1 1
99 1 . . . . . . . 3.01 1 1
100 1 . . . . . . . 2.91 1 1
101 1 . . . . . . . 4.78 1 1
102 1 . . . . . . . 5.34 1 1
103 1 . . . . . . . 4.98 1 1
104 1 . . . . . . . 3.28 1 1
105 1 . . . . . . . 2.79 1 1
106 1 . . . . . . . 3.41 1 1
107 1 . . . . . . . 4.02 1 1
108 1 . . . . . . . 4.4 1 1
109 1 . . . . . . . 4.56 1 1
110 1 . . . . . . . 4.92 1 1
111 1 . . . . . . . 4.26 1 1
112 1 . . . . . . . 3.98 1 1
113 1 . . . . . . . 4.89 1 1
114 1 . . . . . . . 4.64 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.52 1 1
117 1 . . . . . . . 4.58 1 1
118 1 . . . . . . . 3.67 1 1
119 1 . . . . . . . 4.39 1 1
120 1 . . . . . . . 4.0 1 1
121 1 . . . . . . . 3.45 1 1
122 1 . . . . . . . 4.21 1 1
123 1 . . . . . . . 4.95 1 1
124 1 . . . . . . . 4.71 1 1
125 1 . . . . . . . 3.37 1 1
126 1 . . . . . . . 3.43 1 1
127 1 . . . . . . . 4.54 1 1
128 1 . . . . . . . 5.04 1 1
129 1 . . . . . . . 4.14 1 1
130 1 . . . . . . . 3.05 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 4.04 1 1
133 1 . . . . . . . 3.28 1 1
134 1 . . . . . . . 4.5 1 1
135 1 . . . . . . . 4.2 1 1
136 1 . . . . . . . 4.32 1 1
137 1 . . . . . . . 3.81 1 1
138 1 . . . . . . . 4.31 1 1
139 1 . . . . . . . 3.92 1 1
140 1 . . . . . . . 3.93 1 1
141 1 . . . . . . . 3.34 1 1
142 1 . . . . . . . 4.44 1 1
143 1 . . . . . . . 4.92 1 1
144 1 . . . . . . . 4.58 1 1
145 1 . . . . . . . 3.68 1 1
146 1 . . . . . . . 3.78 1 1
147 1 . . . . . . . 3.39 1 1
148 1 . . . . . . . 4.52 1 1
149 1 . . . . . . . 4.48 1 1
150 1 . . . . . . . 4.47 1 1
151 1 . . . . . . . 2.98 1 1
152 1 . . . . . . . 4.86 1 1
153 1 . . . . . . . 3.79 1 1
154 1 . . . . . . . 4.53 1 1
155 1 . . . . . . . 4.35 1 1
156 1 . . . . . . . 4.88 1 1
157 1 . . . . . . . 5.44 1 1
158 1 . . . . . . . 5.4 1 1
159 1 . . . . . . . 4.02 1 1
160 1 . . . . . . . 3.44 1 1
161 1 . . . . . . . 3.75 1 1
162 1 . . . . . . . 2.97 1 1
163 1 . . . . . . . 3.22 1 1
164 1 . . . . . . . 2.77 1 1
165 1 . . . . . . . 3.17 1 1
166 1 . . . . . . . 4.39 1 1
167 1 . . . . . . . 4.36 1 1
168 1 . . . . . . . 4.42 1 1
169 1 . . . . . . . 4.46 1 1
170 1 . . . . . . . 5.05 1 1
171 1 . . . . . . . 3.51 1 1
172 1 . . . . . . . 3.91 1 1
173 1 . . . . . . . 3.43 1 1
174 1 . . . . . . . 4.14 1 1
175 1 . . . . . . . 3.53 1 1
176 1 . . . . . . . 4.77 1 1
177 1 . . . . . . . 3.92 1 1
178 1 . . . . . . . 3.88 1 1
179 1 . . . . . . . 3.43 1 1
180 1 . . . . . . . 3.53 1 1
181 1 . . . . . . . 4.97 1 1
182 1 . . . . . . . 3.81 1 1
183 1 . . . . . . . 4.52 1 1
184 1 . . . . . . . 3.55 1 1
185 1 . . . . . . . 4.58 1 1
186 1 . . . . . . . 4.88 1 1
187 1 . . . . . . . 2.89 1 1
188 1 . . . . . . . 3.54 1 1
189 1 . . . . . . . 4.11 1 1
190 1 . . . . . . . 3.27 1 1
191 1 . . . . . . . 3.08 1 1
192 1 . . . . . . . 4.97 1 1
193 1 . . . . . . . 4.19 1 1
194 1 . . . . . . . 2.93 1 1
195 1 . . . . . . . 2.72 1 1
196 1 . . . . . . . 3.63 1 1
197 1 . . . . . . . 4.21 1 1
198 1 . . . . . . . 3.79 1 1
199 1 . . . . . . . 4.19 1 1
200 1 . . . . . . . 5.08 1 1
201 1 . . . . . . . 3.42 1 1
202 1 . . . . . . . 2.98 1 1
203 1 . . . . . . . 4.72 1 1
204 1 . . . . . . . 2.86 1 1
205 1 . . . . . . . 4.88 1 1
206 1 . . . . . . . 3.3 1 1
207 1 . . . . . . . 3.34 1 1
208 1 . . . . . . . 3.54 1 1
209 1 . . . . . . . 3.36 1 1
210 1 . . . . . . . 4.31 1 1
211 1 . . . . . . . 4.28 1 1
212 1 . . . . . . . 4.35 1 1
213 1 . . . . . . . 3.56 1 1
214 1 . . . . . . . 3.97 1 1
215 1 . . . . . . . 4.11 1 1
216 1 . . . . . . . 4.7 1 1
217 1 . . . . . . . 4.13 1 1
218 1 . . . . . . . 4.22 1 1
219 1 . . . . . . . 4.72 1 1
220 1 . . . . . . . 3.29 1 1
221 1 . . . . . . . 3.95 1 1
222 1 . . . . . . . 4.66 1 1
223 1 . . . . . . . 2.69 1 1
224 1 . . . . . . . 3.89 1 1
225 1 . . . . . . . 3.44 1 1
226 1 . . . . . . . 3.46 1 1
227 1 . . . . . . . 5.21 1 1
228 1 . . . . . . . 3.19 1 1
229 1 . . . . . . . 5.01 1 1
230 1 . . . . . . . 3.28 1 1
231 1 . . . . . . . 3.8 1 1
232 1 . . . . . . . 4.67 1 1
233 1 . . . . . . . 3.32 1 1
234 1 . . . . . . . 3.88 1 1
235 1 . . . . . . . 4.17 1 1
236 1 . . . . . . . 4.77 1 1
237 1 . . . . . . . 4.35 1 1
238 1 . . . . . . . 5.21 1 1
239 1 . . . . . . . 4.82 1 1
240 1 . . . . . . . 4.72 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 3.96 1 1
243 1 . . . . . . . 2.72 1 1
244 1 . . . . . . . 4.38 1 1
245 1 . . . . . . . 3.41 1 1
246 1 . . . . . . . 2.9 1 1
247 1 . . . . . . . 3.02 1 1
248 1 . . . . . . . 2.55 1 1
249 1 . . . . . . . 4.36 1 1
250 1 . . . . . . . 4.48 1 1
251 1 . . . . . . . 5.14 1 1
252 1 . . . . . . . 2.88 1 1
253 1 . . . . . . . 4.71 1 1
254 1 . . . . . . . 3.47 1 1
255 1 . . . . . . . 4.79 1 1
256 1 . . . . . . . 4.78 1 1
257 1 . . . . . . . 2.56 1 1
258 1 . . . . . . . 4.66 1 1
259 1 . . . . . . . 4.88 1 1
260 1 . . . . . . . 4.93 1 1
261 1 . . . . . . . 3.03 1 1
262 1 . . . . . . . 3.31 1 1
263 1 . . . . . . . 5.15 1 1
264 1 . . . . . . . 2.82 1 1
265 1 . . . . . . . 3.69 1 1
266 1 . . . . . . . 3.4 1 1
267 1 . . . . . . . 2.96 1 1
268 1 . . . . . . . 3.65 1 1
269 1 . . . . . . . 3.37 1 1
270 1 . . . . . . . 3.39 1 1
271 1 . . . . . . . 2.86 1 1
272 1 . . . . . . . 4.19 1 1
273 1 . . . . . . . 3.38 1 1
274 1 . . . . . . . 4.13 1 1
275 1 . . . . . . . 3.14 1 1
276 1 . . . . . . . 5.04 1 1
277 1 . . . . . . . 4.83 1 1
278 1 . . . . . . . 4.16 1 1
279 1 . . . . . . . 3.0 1 1
280 1 . . . . . . . 3.86 1 1
281 1 . . . . . . . 3.32 1 1
282 1 . . . . . . . 3.31 1 1
283 1 . . . . . . . 2.51 1 1
284 1 . . . . . . . 2.8 1 1
285 1 . . . . . . . 3.0 1 1
286 1 . . . . . . . 5.07 1 1
287 1 . . . . . . . 4.36 1 1
288 1 . . . . . . . 4.07 1 1
289 1 . . . . . . . 4.05 1 1
290 1 . . . . . . . 3.89 1 1
291 1 . . . . . . . 4.09 1 1
292 1 . . . . . . . 3.05 1 1
293 1 . . . . . . . 4.46 1 1
294 1 . . . . . . . 4.02 1 1
295 1 . . . . . . . 4.27 1 1
296 1 . . . . . . . 2.76 1 1
297 1 . . . . . . . 2.97 1 1
298 1 . . . . . . . 4.13 1 1
299 1 . . . . . . . 3.54 1 1
300 1 . . . . . . . 4.31 1 1
301 1 . . . . . . . 3.69 1 1
302 1 . . . . . . . 3.82 1 1
303 1 . . . . . . . 4.63 1 1
304 1 . . . . . . . 4.83 1 1
305 1 . . . . . . . 3.44 1 1
306 1 . . . . . . . 3.59 1 1
307 1 . . . . . . . 3.18 1 1
308 1 . . . . . . . 2.96 1 1
309 1 . . . . . . . 4.03 1 1
310 1 . . . . . . . 3.62 1 1
311 1 . . . . . . . 2.82 1 1
312 1 . . . . . . . 3.64 1 1
313 1 . . . . . . . 3.05 1 1
314 1 . . . . . . . 3.63 1 1
315 1 . . . . . . . 4.23 1 1
316 1 . . . . . . . 4.29 1 1
317 1 . . . . . . . 4.0 1 1
318 1 . . . . . . . 3.32 1 1
319 1 . . . . . . . 4.26 1 1
320 1 . . . . . . . 5.0 1 1
321 1 . . . . . . . 3.08 1 1
322 1 . . . . . . . 4.14 1 1
323 1 . . . . . . . 4.07 1 1
324 1 . . . . . . . 4.72 1 1
325 1 . . . . . . . 4.95 1 1
326 1 . . . . . . . 4.82 1 1
327 1 . . . . . . . 3.68 1 1
328 1 . . . . . . . 3.15 1 1
329 1 . . . . . . . 4.72 1 1
330 1 . . . . . . . 4.63 1 1
331 1 . . . . . . . 3.47 1 1
332 1 . . . . . . . 2.97 1 1
333 1 . . . . . . . 4.84 1 1
334 1 . . . . . . . 3.43 1 1
335 1 . . . . . . . 3.61 1 1
336 1 . . . . . . . 3.01 1 1
337 1 . . . . . . . 3.06 1 1
338 1 . . . . . . . 4.64 1 1
339 1 . . . . . . . 3.17 1 1
340 1 . . . . . . . 4.44 1 1
341 1 . . . . . . . 3.2 1 1
342 1 . . . . . . . 4.14 1 1
343 1 . . . . . . . 4.12 1 1
344 1 . . . . . . . 4.13 1 1
345 1 . . . . . . . 4.07 1 1
346 1 . . . . . . . 3.45 1 1
347 1 . . . . . . . 3.75 1 1
348 1 . . . . . . . 4.07 1 1
349 1 . . . . . . . 3.25 1 1
350 1 . . . . . . . 2.77 1 1
351 1 . . . . . . . 4.44 1 1
352 1 . . . . . . . 4.58 1 1
353 1 . . . . . . . 5.31 1 1
354 1 . . . . . . . 4.96 1 1
355 1 . . . . . . . 4.22 1 1
356 1 . . . . . . . 4.1 1 1
357 1 . . . . . . . 3.52 1 1
358 1 . . . . . . . 4.28 1 1
359 1 . . . . . . . 4.6 1 1
360 1 . . . . . . . 3.61 1 1
361 1 . . . . . . . 3.23 1 1
362 1 . . . . . . . 5.05 1 1
363 1 . . . . . . . 4.36 1 1
364 1 . . . . . . . 3.41 1 1
365 1 . . . . . . . 4.12 1 1
366 1 . . . . . . . 4.45 1 1
367 1 . . . . . . . 4.2 1 1
368 1 . . . . . . . 4.49 1 1
369 1 . . . . . . . 3.64 1 1
370 1 . . . . . . . 4.06 1 1
371 1 . . . . . . . 3.47 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 4.3 1 1
374 1 . . . . . . . 4.76 1 1
375 1 . . . . . . . 4.24 1 1
376 1 . . . . . . . 3.97 1 1
377 1 . . . . . . . 3.39 1 1
378 1 . . . . . . . 3.45 1 1
379 1 . . . . . . . 4.25 1 1
380 1 . . . . . . . 2.77 1 1
381 1 . . . . . . . 2.97 1 1
382 1 . . . . . . . 3.2 1 1
383 1 . . . . . . . 4.17 1 1
384 1 . . . . . . . 3.38 1 1
385 1 . . . . . . . 3.54 1 1
386 1 . . . . . . . 3.37 1 1
387 1 . . . . . . . 4.22 1 1
388 1 . . . . . . . 3.47 1 1
389 1 . . . . . . . 3.37 1 1
390 1 . . . . . . . 3.66 1 1
391 1 . . . . . . . 5.43 1 1
392 1 . . . . . . . 4.77 1 1
393 1 . . . . . . . 4.48 1 1
394 1 . . . . . . . 4.27 1 1
395 1 . . . . . . . 3.85 1 1
396 1 . . . . . . . 4.83 1 1
397 1 . . . . . . . 4.42 1 1
398 1 . . . . . . . 3.6 1 1
399 1 . . . . . . . 3.98 1 1
400 1 . . . . . . . 3.68 1 1
401 1 . . . . . . . 3.12 1 1
402 1 . . . . . . . 3.8 1 1
403 1 . . . . . . . 3.36 1 1
404 1 . . . . . . . 3.26 1 1
405 1 . . . . . . . 4.43 1 1
406 1 . . . . . . . 3.82 1 1
407 1 . . . . . . . 3.64 1 1
408 1 . . . . . . . 3.36 1 1
409 1 . . . . . . . 4.12 1 1
410 1 . . . . . . . 5.29 1 1
411 1 . . . . . . . 5.25 1 1
412 1 . . . . . . . 4.28 1 1
413 1 . . . . . . . 4.21 1 1
414 1 . . . . . . . 3.63 1 1
415 1 . . . . . . . 2.99 1 1
416 1 . . . . . . . 3.62 1 1
417 1 . . . . . . . 3.18 1 1
418 1 . . . . . . . 4.75 1 1
419 1 . . . . . . . 4.86 1 1
420 1 . . . . . . . 4.5 1 1
421 1 . . . . . . . 3.75 1 1
422 1 . . . . . . . 3.52 1 1
423 1 . . . . . . . 5.11 1 1
424 1 . . . . . . . 4.4 1 1
425 1 . . . . . . . 3.73 1 1
426 1 . . . . . . . 4.06 1 1
427 1 . . . . . . . 3.06 1 1
428 1 . . . . . . . 3.32 1 1
429 1 . . . . . . . 4.72 1 1
430 1 . . . . . . . 4.9 1 1
431 1 . . . . . . . 3.95 1 1
432 1 . . . . . . . 3.98 1 1
433 1 . . . . . . . 4.82 1 1
434 1 . . . . . . . 2.85 1 1
435 1 . . . . . . . 4.03 1 1
436 1 . . . . . . . 3.09 1 1
437 1 . . . . . . . 3.13 1 1
438 1 . . . . . . . 4.34 1 1
439 1 . . . . . . . 2.91 1 1
440 1 . . . . . . . 3.02 1 1
441 1 . . . . . . . 4.51 1 1
442 1 . . . . . . . 3.99 1 1
443 1 . . . . . . . 3.53 1 1
444 1 . . . . . . . 3.48 1 1
445 1 . . . . . . . 3.2 1 1
446 1 . . . . . . . 3.63 1 1
447 1 . . . . . . . 3.65 1 1
448 1 . . . . . . . 4.16 1 1
449 1 . . . . . . . 3.12 1 1
450 1 . . . . . . . 3.86 1 1
451 1 . . . . . . . 4.89 1 1
452 1 . . . . . . . 4.97 1 1
453 1 . . . . . . . 4.41 1 1
454 1 . . . . . . . 4.67 1 1
455 1 . . . . . . . 4.55 1 1
456 1 . . . . . . . 3.87 1 1
457 1 . . . . . . . 3.36 1 1
458 1 . . . . . . . 3.99 1 1
459 1 . . . . . . . 4.32 1 1
460 1 . . . . . . . 3.73 1 1
461 1 . . . . . . . 4.48 1 1
462 1 . . . . . . . 3.91 1 1
463 1 . . . . . . . 3.33 1 1
464 1 . . . . . . . 3.4 1 1
465 1 . . . . . . . 4.51 1 1
466 1 . . . . . . . 2.72 1 1
467 1 . . . . . . . 4.7 1 1
468 1 . . . . . . . 5.36 1 1
469 1 . . . . . . . 4.26 1 1
470 1 . . . . . . . 3.75 1 1
471 1 . . . . . . . 3.58 1 1
472 1 . . . . . . . 3.51 1 1
473 1 . . . . . . . 3.76 1 1
474 1 . . . . . . . 3.15 1 1
475 1 . . . . . . . 3.17 1 1
476 1 . . . . . . . 4.63 1 1
477 1 . . . . . . . 3.79 1 1
478 1 . . . . . . . 2.65 1 1
479 1 . . . . . . . 4.14 1 1
480 1 . . . . . . . 4.21 1 1
481 1 . . . . . . . 5.08 1 1
482 1 . . . . . . . 4.68 1 1
483 1 . . . . . . . 3.93 1 1
484 1 . . . . . . . 4.52 1 1
485 1 . . . . . . . 4.2 1 1
486 1 . . . . . . . 3.47 1 1
487 1 . . . . . . . 4.83 1 1
488 1 . . . . . . . 3.66 1 1
489 1 . . . . . . . 3.77 1 1
490 1 . . . . . . . 3.03 1 1
491 1 . . . . . . . 3.36 1 1
492 1 . . . . . . . 2.69 1 1
493 1 . . . . . . . 4.29 1 1
494 1 . . . . . . . 4.29 1 1
495 1 . . . . . . . 4.81 1 1
496 1 . . . . . . . 3.51 1 1
497 1 . . . . . . . 4.15 1 1
498 1 . . . . . . . 5.17 1 1
499 1 . . . . . . . 2.86 1 1
500 1 . . . . . . . 3.08 1 1
501 1 . . . . . . . 3.48 1 1
502 1 . . . . . . . 4.5 1 1
503 1 . . . . . . . 4.72 1 1
504 1 . . . . . . . 3.43 1 1
505 1 . . . . . . . 4.61 1 1
506 1 . . . . . . . 2.66 1 1
507 1 . . . . . . . 4.66 1 1
508 1 . . . . . . . 3.35 1 1
509 1 . . . . . . . 4.7 1 1
510 1 . . . . . . . 3.21 1 1
511 1 . . . . . . . 2.87 1 1
512 1 . . . . . . . 2.93 1 1
513 1 . . . . . . . 4.36 1 1
514 1 . . . . . . . 4.34 1 1
515 1 . . . . . . . 4.91 1 1
516 1 . . . . . . . 3.9 1 1
517 1 . . . . . . . 4.55 1 1
518 1 . . . . . . . 3.97 1 1
519 1 . . . . . . . 3.65 1 1
520 1 . . . . . . . 4.67 1 1
521 1 . . . . . . . 4.83 1 1
522 1 . . . . . . . 3.24 1 1
523 1 . . . . . . . 4.84 1 1
524 1 . . . . . . . 3.3 1 1
525 1 . . . . . . . 3.94 1 1
526 1 . . . . . . . 3.34 1 1
527 1 . . . . . . . 4.12 1 1
528 1 . . . . . . . 3.05 1 1
529 1 . . . . . . . 4.92 1 1
530 1 . . . . . . . 4.25 1 1
531 1 . . . . . . . 3.67 1 1
532 1 . . . . . . . 3.56 1 1
533 1 . . . . . . . 3.04 1 1
534 1 . . . . . . . 4.63 1 1
535 1 . . . . . . . 3.37 1 1
536 1 . . . . . . . 5.06 1 1
537 1 . . . . . . . 4.51 1 1
538 1 . . . . . . . 3.12 1 1
539 1 . . . . . . . 3.07 1 1
540 1 . . . . . . . 4.04 1 1
541 1 . . . . . . . 3.21 1 1
542 1 . . . . . . . 4.11 1 1
543 1 . . . . . . . 2.81 1 1
544 1 . . . . . . . 5.02 1 1
545 1 . . . . . . . 2.83 1 1
546 1 . . . . . . . 4.31 1 1
547 1 . . . . . . . 4.36 1 1
548 1 . . . . . . . 4.28 1 1
549 1 . . . . . . . 3.61 1 1
550 1 . . . . . . . 4.0 1 1
551 1 . . . . . . . 3.81 1 1
552 1 . . . . . . . 4.1 1 1
553 1 . . . . . . . 4.2 1 1
554 1 . . . . . . . 4.68 1 1
555 1 . . . . . . . 4.37 1 1
556 1 . . . . . . . 5.09 1 1
557 1 . . . . . . . 4.51 1 1
558 1 . . . . . . . 3.23 1 1
559 1 . . . . . . . 4.81 1 1
560 1 . . . . . . . 4.2 1 1
561 1 . . . . . . . 3.98 1 1
562 1 . . . . . . . 2.83 1 1
563 1 . . . . . . . 3.17 1 1
564 1 . . . . . . . 5.39 1 1
565 1 . . . . . . . 4.88 1 1
566 1 . . . . . . . 3.68 1 1
567 1 . . . . . . . 3.15 1 1
568 1 . . . . . . . 3.93 1 1
569 1 . . . . . . . 4.63 1 1
570 1 . . . . . . . 3.23 1 1
571 1 . . . . . . . 4.92 1 1
572 1 . . . . . . . 5.32 1 1
573 1 . . . . . . . 5.14 1 1
574 1 . . . . . . . 2.96 1 1
575 1 . . . . . . . 3.15 1 1
576 1 . . . . . . . 3.21 1 1
577 1 . . . . . . . 3.77 1 1
578 1 . . . . . . . 3.23 1 1
579 1 . . . . . . . 3.04 1 1
580 1 . . . . . . . 3.32 1 1
581 1 . . . . . . . 3.82 1 1
582 1 . . . . . . . 3.11 1 1
583 1 . . . . . . . 4.18 1 1
584 1 . . . . . . . 3.18 1 1
585 1 . . . . . . . 4.04 1 1
586 1 . . . . . . . 4.51 1 1
587 1 . . . . . . . 4.03 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 4.35 1 1
590 1 . . . . . . . 5.35 1 1
591 1 . . . . . . . 4.08 1 1
592 1 . . . . . . . 3.06 1 1
593 1 . . . . . . . 3.46 1 1
594 1 . . . . . . . 3.01 1 1
595 1 . . . . . . . 3.42 1 1
596 1 . . . . . . . 3.16 1 1
597 1 . . . . . . . 4.23 1 1
598 1 . . . . . . . 4.64 1 1
599 1 . . . . . . . 3.11 1 1
600 1 . . . . . . . 2.88 1 1
601 1 . . . . . . . 3.8 1 1
602 1 . . . . . . . 4.2 1 1
603 1 . . . . . . . 3.01 1 1
604 1 . . . . . . . 3.01 1 1
605 1 . . . . . . . 4.58 1 1
606 1 . . . . . . . 3.62 1 1
607 1 . . . . . . . 3.21 1 1
608 1 . . . . . . . 3.59 1 1
609 1 . . . . . . . 3.03 1 1
610 1 . . . . . . . 4.65 1 1
611 1 . . . . . . . 4.13 1 1
612 1 . . . . . . . 3.66 1 1
613 1 . . . . . . . 4.76 1 1
614 1 . . . . . . . 3.98 1 1
615 1 . . . . . . . 4.67 1 1
616 1 . . . . . . . 5.29 1 1
617 1 . . . . . . . 3.7 1 1
618 1 . . . . . . . 3.97 1 1
619 1 . . . . . . . 4.66 1 1
620 1 . . . . . . . 3.7 1 1
621 1 . . . . . . . 2.85 1 1
622 1 . . . . . . . 5.1 1 1
623 1 . . . . . . . 4.9 1 1
624 1 . . . . . . . 3.99 1 1
625 1 . . . . . . . 4.45 1 1
626 1 . . . . . . . 3.13 1 1
627 1 . . . . . . . 4.03 1 1
628 1 . . . . . . . 3.49 1 1
629 1 . . . . . . . 4.12 1 1
630 1 . . . . . . . 2.93 1 1
631 1 . . . . . . . 4.23 1 1
632 1 . . . . . . . 4.08 1 1
633 1 . . . . . . . 4.51 1 1
634 1 . . . . . . . 4.84 1 1
635 1 . . . . . . . 4.21 1 1
636 1 . . . . . . . 4.34 1 1
637 1 . . . . . . . 4.15 1 1
638 1 . . . . . . . 5.08 1 1
639 1 . . . . . . . 3.31 1 1
640 1 . . . . . . . 4.17 1 1
641 1 . . . . . . . 3.18 1 1
642 1 . . . . . . . 2.95 1 1
643 1 . . . . . . . 3.01 1 1
644 1 . . . . . . . 2.92 1 1
645 1 . . . . . . . 4.57 1 1
646 1 . . . . . . . 4.54 1 1
647 1 . . . . . . . 4.3 1 1
648 1 . . . . . . . 3.09 1 1
649 1 . . . . . . . 3.64 1 1
650 1 . . . . . . . 4.83 1 1
651 1 . . . . . . . 2.53 1 1
652 1 . . . . . . . 3.38 1 1
653 1 . . . . . . . 3.56 1 1
654 1 . . . . . . . 3.05 1 1
655 1 . . . . . . . 4.58 1 1
656 1 . . . . . . . 3.75 1 1
657 1 . . . . . . . 5.2 1 1
658 1 . . . . . . . 4.63 1 1
659 1 . . . . . . . 2.66 1 1
660 1 . . . . . . . 4.14 1 1
661 1 . . . . . . . 3.35 1 1
662 1 . . . . . . . 3.27 1 1
663 1 . . . . . . . 4.18 1 1
664 1 . . . . . . . 2.8 1 1
665 1 . . . . . . . 2.82 1 1
666 1 . . . . . . . 4.19 1 1
667 1 . . . . . . . 2.65 1 1
668 1 . . . . . . . 4.53 1 1
669 1 . . . . . . . 4.63 1 1
670 1 . . . . . . . 3.94 1 1
671 1 . . . . . . . 3.02 1 1
672 1 . . . . . . . 4.28 1 1
673 1 . . . . . . . 3.39 1 1
674 1 . . . . . . . 3.04 1 1
675 1 . . . . . . . 4.59 1 1
676 1 . . . . . . . 3.69 1 1
677 1 . . . . . . . 3.22 1 1
678 1 . . . . . . . 4.48 1 1
679 1 . . . . . . . 4.38 1 1
680 1 . . . . . . . 3.46 1 1
681 1 . . . . . . . 4.36 1 1
682 1 . . . . . . . 4.7 1 1
683 1 . . . . . . . 5.3 1 1
684 1 . . . . . . . 4.04 1 1
685 1 . . . . . . . 3.97 1 1
686 1 . . . . . . . 3.68 1 1
687 1 . . . . . . . 3.43 1 1
688 1 . . . . . . . 4.18 1 1
689 1 . . . . . . . 4.74 1 1
690 1 . . . . . . . 3.19 1 1
691 1 . . . . . . . 3.03 1 1
692 1 . . . . . . . 3.15 1 1
693 1 . . . . . . . 5.25 1 1
694 1 . . . . . . . 3.06 1 1
695 1 . . . . . . . 3.43 1 1
696 1 . . . . . . . 4.5 1 1
697 1 . . . . . . . 3.92 1 1
698 1 . . . . . . . 3.49 1 1
699 1 . . . . . . . 3.28 1 1
700 1 . . . . . . . 3.78 1 1
701 1 . . . . . . . 3.28 1 1
702 1 . . . . . . . 4.89 1 1
703 1 . . . . . . . 4.92 1 1
704 1 . . . . . . . 3.0 1 1
705 1 . . . . . . . 3.86 1 1
706 1 . . . . . . . 3.25 1 1
707 1 . . . . . . . 4.89 1 1
708 1 . . . . . . . 3.03 1 1
709 1 . . . . . . . 3.81 1 1
710 1 . . . . . . . 3.48 1 1
711 1 . . . . . . . 4.38 1 1
712 1 . . . . . . . 3.34 1 1
713 1 . . . . . . . 4.2 1 1
714 1 . . . . . . . 4.66 1 1
715 1 . . . . . . . 3.06 1 1
716 1 . . . . . . . 4.35 1 1
717 1 . . . . . . . 5.46 1 1
718 1 . . . . . . . 3.93 1 1
719 1 . . . . . . . 4.56 1 1
720 1 . . . . . . . 4.95 1 1
721 1 . . . . . . . 4.55 1 1
722 1 . . . . . . . 3.14 1 1
723 1 . . . . . . . 3.71 1 1
724 1 . . . . . . . 3.13 1 1
725 1 . . . . . . . 3.18 1 1
726 1 . . . . . . . 4.71 1 1
727 1 . . . . . . . 3.22 1 1
728 1 . . . . . . . 4.9 1 1
729 1 . . . . . . . 3.29 1 1
730 1 . . . . . . . 4.97 1 1
731 1 . . . . . . . 3.0 1 1
732 1 . . . . . . . 3.11 1 1
733 1 . . . . . . . 3.01 1 1
734 1 . . . . . . . 4.22 1 1
735 1 . . . . . . . 3.79 1 1
736 1 . . . . . . . 3.15 1 1
737 1 . . . . . . . 5.23 1 1
738 1 . . . . . . . 4.23 1 1
739 1 . . . . . . . 2.96 1 1
740 1 . . . . . . . 3.48 1 1
741 1 . . . . . . . 3.79 1 1
742 1 . . . . . . . 3.85 1 1
743 1 . . . . . . . 2.91 1 1
744 1 . . . . . . . 3.07 1 1
745 1 . . . . . . . 2.79 1 1
746 1 . . . . . . . 3.96 1 1
747 1 . . . . . . . 2.88 1 1
748 1 . . . . . . . 3.48 1 1
749 1 . . . . . . . 3.52 1 1
750 1 . . . . . . . 3.78 1 1
751 1 . . . . . . . 4.2 1 1
752 1 . . . . . . . 3.1 1 1
753 1 . . . . . . . 3.26 1 1
754 1 . . . . . . . 3.21 1 1
755 1 . . . . . . . 3.55 1 1
756 1 . . . . . . . 3.35 1 1
757 1 . . . . . . . 2.91 1 1
758 1 . . . . . . . 2.71 1 1
759 1 . . . . . . . 3.6 1 1
760 1 . . . . . . . 3.19 1 1
761 1 . . . . . . . 4.35 1 1
762 1 . . . . . . . 3.04 1 1
763 1 . . . . . . . 4.79 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.02 1 1
766 1 . . . . . . . 2.75 1 1
767 1 . . . . . . . 4.78 1 1
768 1 . . . . . . . 4.46 1 1
769 1 . . . . . . . 2.95 1 1
770 1 . . . . . . . 4.6 1 1
771 1 . . . . . . . 3.33 1 1
772 1 . . . . . . . 3.85 1 1
773 1 . . . . . . . 3.29 1 1
774 1 . . . . . . . 3.53 1 1
775 1 . . . . . . . 4.8 1 1
776 1 . . . . . . . 4.81 1 1
777 1 . . . . . . . 4.73 1 1
778 1 . . . . . . . 2.91 1 1
779 1 . . . . . . . 3.06 1 1
780 1 . . . . . . . 4.7 1 1
781 1 . . . . . . . 4.54 1 1
782 1 . . . . . . . 4.55 1 1
783 1 . . . . . . . 3.45 1 1
784 1 . . . . . . . 4.88 1 1
785 1 . . . . . . . 3.8 1 1
786 1 . . . . . . . 3.72 1 1
787 1 . . . . . . . 2.87 1 1
788 1 . . . . . . . 3.2 1 1
789 1 . . . . . . . 5.04 1 1
790 1 . . . . . . . 3.61 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 2.81 1 1
793 1 . . . . . . . 3.88 1 1
794 1 . . . . . . . 3.35 1 1
795 1 . . . . . . . 4.41 1 1
796 1 . . . . . . . 2.79 1 1
797 1 . . . . . . . 2.86 1 1
798 1 . . . . . . . 4.09 1 1
799 1 . . . . . . . 2.68 1 1
800 1 . . . . . . . 3.64 1 1
801 1 . . . . . . . 4.65 1 1
802 1 . . . . . . . 3.47 1 1
803 1 . . . . . . . 3.1 1 1
804 1 . . . . . . . 4.11 1 1
805 1 . . . . . . . 2.96 1 1
806 1 . . . . . . . 3.18 1 1
807 1 . . . . . . . 5.14 1 1
808 1 . . . . . . . 4.7 1 1
809 1 . . . . . . . 3.18 1 1
810 1 . . . . . . . 2.82 1 1
811 1 . . . . . . . 3.74 1 1
812 1 . . . . . . . 3.15 1 1
813 1 . . . . . . . 3.14 1 1
814 1 . . . . . . . 3.23 1 1
815 1 . . . . . . . 4.8 1 1
816 1 . . . . . . . 2.97 1 1
817 1 . . . . . . . 4.6 1 1
818 1 . . . . . . . 4.77 1 1
819 1 . . . . . . . 3.4 1 1
820 1 . . . . . . . 3.49 1 1
821 1 . . . . . . . 2.9 1 1
822 1 . . . . . . . 4.42 1 1
823 1 . . . . . . . 4.99 1 1
824 1 . . . . . . . 3.94 1 1
825 1 . . . . . . . 3.56 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 TYR C C -11.968 7.649 2.150 1.00 . A A . 1 TYR C 1 1
1 2 1 1 1 TYR CA C -12.842 8.186 3.268 1.00 . A A . 1 TYR CA 1 1
1 3 1 1 1 TYR CB C -12.590 7.385 4.548 1.00 . A A . 1 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -10.609 8.570 5.591 1.00 . A A . 1 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -10.252 6.428 4.482 1.00 . A A . 1 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -9.226 8.702 5.808 1.00 . A A . 1 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -8.876 6.554 4.701 1.00 . A A . 1 TYR CE2 1 1
1 8 1 1 1 TYR CG C -11.124 7.439 4.925 1.00 . A A . 1 TYR CG 1 1
1 9 1 1 1 TYR CZ C -8.350 7.693 5.350 1.00 . A A . 1 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -14.458 8.768 2.070 1.00 . A A . 1 TYR H1 1 1
1 11 1 1 1 TYR HA H -12.564 9.219 3.468 1.00 . A A . 1 TYR HA 1 1
1 12 1 1 1 TYR HB2 H -13.180 7.805 5.355 1.00 . A A . 1 TYR HB2 1 1
1 13 1 1 1 TYR HB3 H -12.897 6.348 4.404 1.00 . A A . 1 TYR HB3 1 1
1 14 1 1 1 TYR HD1 H -11.276 9.352 5.927 1.00 . A A . 1 TYR HD1 1 1
1 15 1 1 1 TYR HD2 H -10.600 5.566 3.927 1.00 . A A . 1 TYR HD2 1 1
1 16 1 1 1 TYR HE1 H -8.826 9.575 6.308 1.00 . A A . 1 TYR HE1 1 1
1 17 1 1 1 TYR HE2 H -8.222 5.780 4.342 1.00 . A A . 1 TYR HE2 1 1
1 18 1 1 1 TYR HH H -6.677 8.508 6.094 1.00 . A A . 1 TYR HH 1 1
1 19 1 1 1 TYR N N -14.246 8.177 2.848 1.00 . A A . 1 TYR N 1 1
1 20 1 1 1 TYR O O -12.116 6.486 1.759 1.00 . A A . 1 TYR O 1 1
1 21 1 1 1 TYR OH O -7.008 7.782 5.527 1.00 . A A . 1 TYR OH 1 1
1 22 1 1 2 ASN C C -8.746 7.824 1.391 1.00 . A A . 2 ASN C 1 1
1 23 1 1 2 ASN CA C -10.058 8.106 0.665 1.00 . A A . 2 ASN CA 1 1
1 24 1 1 2 ASN CB C -9.873 9.231 -0.366 1.00 . A A . 2 ASN CB 1 1
1 25 1 1 2 ASN CG C -10.519 8.835 -1.679 1.00 . A A . 2 ASN CG 1 1
1 26 1 1 2 ASN H H -11.004 9.425 2.022 1.00 . A A . 2 ASN H 1 1
1 27 1 1 2 ASN HA H -10.407 7.213 0.148 1.00 . A A . 2 ASN HA 1 1
1 28 1 1 2 ASN HB2 H -10.316 10.160 -0.006 1.00 . A A . 2 ASN HB2 1 1
1 29 1 1 2 ASN HB3 H -8.808 9.416 -0.523 1.00 . A A . 2 ASN HB3 1 1
1 30 1 1 2 ASN HD21 H -8.793 9.053 -2.770 1.00 . A A . 2 ASN HD21 1 1
1 31 1 1 2 ASN HD22 H -10.168 8.379 -3.598 1.00 . A A . 2 ASN HD22 1 1
1 32 1 1 2 ASN N N -11.057 8.480 1.649 1.00 . A A . 2 ASN N 1 1
1 33 1 1 2 ASN ND2 N -9.764 8.776 -2.757 1.00 . A A . 2 ASN ND2 1 1
1 34 1 1 2 ASN O O -8.327 8.651 2.194 1.00 . A A . 2 ASN O 1 1
1 35 1 1 2 ASN OD1 O -11.706 8.522 -1.717 1.00 . A A . 2 ASN OD1 1 1
1 36 1 1 3 PRO C C -5.681 7.385 1.392 1.00 . A A . 3 PRO C 1 1
1 37 1 1 3 PRO CA C -6.777 6.375 1.719 1.00 . A A . 3 PRO CA 1 1
1 38 1 1 3 PRO CB C -6.427 4.972 1.216 1.00 . A A . 3 PRO CB 1 1
1 39 1 1 3 PRO CD C -8.450 5.703 0.138 1.00 . A A . 3 PRO CD 1 1
1 40 1 1 3 PRO CG C -7.223 4.842 -0.076 1.00 . A A . 3 PRO CG 1 1
1 41 1 1 3 PRO HA H -6.887 6.362 2.799 1.00 . A A . 3 PRO HA 1 1
1 42 1 1 3 PRO HB2 H -5.360 4.844 1.045 1.00 . A A . 3 PRO HB2 1 1
1 43 1 1 3 PRO HB3 H -6.770 4.225 1.921 1.00 . A A . 3 PRO HB3 1 1
1 44 1 1 3 PRO HD2 H -8.760 6.143 -0.810 1.00 . A A . 3 PRO HD2 1 1
1 45 1 1 3 PRO HD3 H -9.254 5.102 0.565 1.00 . A A . 3 PRO HD3 1 1
1 46 1 1 3 PRO HG2 H -6.634 5.241 -0.897 1.00 . A A . 3 PRO HG2 1 1
1 47 1 1 3 PRO HG3 H -7.536 3.822 -0.261 1.00 . A A . 3 PRO HG3 1 1
1 48 1 1 3 PRO N N -8.054 6.714 1.095 1.00 . A A . 3 PRO N 1 1
1 49 1 1 3 PRO O O -4.786 7.600 2.202 1.00 . A A . 3 PRO O 1 1
1 50 1 1 4 GLU C C -4.947 10.353 0.781 1.00 . A A . 4 GLU C 1 1
1 51 1 1 4 GLU CA C -4.893 9.134 -0.169 1.00 . A A . 4 GLU CA 1 1
1 52 1 1 4 GLU CB C -5.227 9.526 -1.622 1.00 . A A . 4 GLU CB 1 1
1 53 1 1 4 GLU CD C -3.896 7.615 -2.839 1.00 . A A . 4 GLU CD 1 1
1 54 1 1 4 GLU CG C -5.192 8.375 -2.650 1.00 . A A . 4 GLU CG 1 1
1 55 1 1 4 GLU H H -6.540 7.821 -0.377 1.00 . A A . 4 GLU H 1 1
1 56 1 1 4 GLU HA H -3.876 8.750 -0.143 1.00 . A A . 4 GLU HA 1 1
1 57 1 1 4 GLU HB2 H -6.238 9.942 -1.645 1.00 . A A . 4 GLU HB2 1 1
1 58 1 1 4 GLU HB3 H -4.540 10.304 -1.948 1.00 . A A . 4 GLU HB3 1 1
1 59 1 1 4 GLU HG2 H -5.883 7.598 -2.365 1.00 . A A . 4 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H -5.495 8.769 -3.617 1.00 . A A . 4 GLU HG3 1 1
1 61 1 1 4 GLU N N -5.792 8.066 0.251 1.00 . A A . 4 GLU N 1 1
1 62 1 1 4 GLU O O -4.201 11.319 0.593 1.00 . A A . 4 GLU O 1 1
1 63 1 1 4 GLU OE1 O -2.880 7.974 -2.227 1.00 . A A . 4 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O -3.983 6.620 -3.602 1.00 . A A . 4 GLU OE2 1 1
1 65 1 1 5 ASP C C -4.842 11.070 3.958 1.00 . A A . 5 ASP C 1 1
1 66 1 1 5 ASP CA C -5.896 11.323 2.873 1.00 . A A . 5 ASP CA 1 1
1 67 1 1 5 ASP CB C -7.290 11.278 3.515 1.00 . A A . 5 ASP CB 1 1
1 68 1 1 5 ASP CG C -7.605 12.529 4.327 1.00 . A A . 5 ASP CG 1 1
1 69 1 1 5 ASP H H -6.452 9.547 1.887 1.00 . A A . 5 ASP H 1 1
1 70 1 1 5 ASP HA H -5.726 12.312 2.455 1.00 . A A . 5 ASP HA 1 1
1 71 1 1 5 ASP HB2 H -8.051 11.198 2.739 1.00 . A A . 5 ASP HB2 1 1
1 72 1 1 5 ASP HB3 H -7.367 10.396 4.152 1.00 . A A . 5 ASP HB3 1 1
1 73 1 1 5 ASP N N -5.833 10.344 1.787 1.00 . A A . 5 ASP N 1 1
1 74 1 1 5 ASP O O -4.575 11.960 4.765 1.00 . A A . 5 ASP O 1 1
1 75 1 1 5 ASP OD1 O -7.447 13.648 3.796 1.00 . A A . 5 ASP OD1 1 1
1 76 1 1 5 ASP OD2 O -8.223 12.415 5.412 1.00 . A A . 5 ASP OD2 1 1
1 77 1 1 6 ASP C C -2.126 8.640 4.138 1.00 . A A . 6 ASP C 1 1
1 78 1 1 6 ASP CA C -3.183 9.437 4.906 1.00 . A A . 6 ASP CA 1 1
1 79 1 1 6 ASP CB C -3.786 8.649 6.079 1.00 . A A . 6 ASP CB 1 1
1 80 1 1 6 ASP CG C -4.525 9.558 7.067 1.00 . A A . 6 ASP CG 1 1
1 81 1 1 6 ASP H H -4.535 9.180 3.305 1.00 . A A . 6 ASP H 1 1
1 82 1 1 6 ASP HA H -2.642 10.279 5.341 1.00 . A A . 6 ASP HA 1 1
1 83 1 1 6 ASP HB2 H -4.449 7.876 5.696 1.00 . A A . 6 ASP HB2 1 1
1 84 1 1 6 ASP HB3 H -2.986 8.148 6.620 1.00 . A A . 6 ASP HB3 1 1
1 85 1 1 6 ASP N N -4.234 9.883 3.977 1.00 . A A . 6 ASP N 1 1
1 86 1 1 6 ASP O O -1.419 7.816 4.711 1.00 . A A . 6 ASP O 1 1
1 87 1 1 6 ASP OD1 O -3.915 10.486 7.656 1.00 . A A . 6 ASP OD1 1 1
1 88 1 1 6 ASP OD2 O -5.750 9.367 7.276 1.00 . A A . 6 ASP OD2 1 1
1 89 1 1 7 TYR C C 0.388 9.186 2.591 1.00 . A A . 7 TYR C 1 1
1 90 1 1 7 TYR CA C -0.861 8.510 2.018 1.00 . A A . 7 TYR CA 1 1
1 91 1 1 7 TYR CB C -1.143 8.928 0.564 1.00 . A A . 7 TYR CB 1 1
1 92 1 1 7 TYR CD1 C 0.780 7.853 -0.692 1.00 . A A . 7 TYR CD1 1 1
1 93 1 1 7 TYR CD2 C 0.381 10.234 -0.988 1.00 . A A . 7 TYR CD2 1 1
1 94 1 1 7 TYR CE1 C 1.865 7.919 -1.583 1.00 . A A . 7 TYR CE1 1 1
1 95 1 1 7 TYR CE2 C 1.468 10.307 -1.875 1.00 . A A . 7 TYR CE2 1 1
1 96 1 1 7 TYR CG C 0.042 9.008 -0.382 1.00 . A A . 7 TYR CG 1 1
1 97 1 1 7 TYR CZ C 2.218 9.149 -2.171 1.00 . A A . 7 TYR CZ 1 1
1 98 1 1 7 TYR H H -2.626 9.586 2.441 1.00 . A A . 7 TYR H 1 1
1 99 1 1 7 TYR HA H -0.744 7.431 2.064 1.00 . A A . 7 TYR HA 1 1
1 100 1 1 7 TYR HB2 H -1.838 8.201 0.150 1.00 . A A . 7 TYR HB2 1 1
1 101 1 1 7 TYR HB3 H -1.641 9.899 0.567 1.00 . A A . 7 TYR HB3 1 1
1 102 1 1 7 TYR HD1 H 0.496 6.909 -0.250 1.00 . A A . 7 TYR HD1 1 1
1 103 1 1 7 TYR HD2 H -0.193 11.123 -0.770 1.00 . A A . 7 TYR HD2 1 1
1 104 1 1 7 TYR HE1 H 2.415 7.027 -1.821 1.00 . A A . 7 TYR HE1 1 1
1 105 1 1 7 TYR HE2 H 1.729 11.251 -2.330 1.00 . A A . 7 TYR HE2 1 1
1 106 1 1 7 TYR HH H 3.775 8.394 -3.081 1.00 . A A . 7 TYR HH 1 1
1 107 1 1 7 TYR N N -2.008 8.893 2.830 1.00 . A A . 7 TYR N 1 1
1 108 1 1 7 TYR O O 0.298 10.325 3.067 1.00 . A A . 7 TYR O 1 1
1 109 1 1 7 TYR OH O 3.278 9.224 -3.021 1.00 . A A . 7 TYR OH 1 1
1 110 1 1 8 THR C C 3.898 9.092 2.013 1.00 . A A . 8 THR C 1 1
1 111 1 1 8 THR CA C 2.803 8.996 3.088 1.00 . A A . 8 THR CA 1 1
1 112 1 1 8 THR CB C 3.203 8.161 4.319 1.00 . A A . 8 THR CB 1 1
1 113 1 1 8 THR CG2 C 2.244 8.417 5.477 1.00 . A A . 8 THR CG2 1 1
1 114 1 1 8 THR H H 1.532 7.560 2.200 1.00 . A A . 8 THR H 1 1
1 115 1 1 8 THR HA H 2.650 10.005 3.457 1.00 . A A . 8 THR HA 1 1
1 116 1 1 8 THR HB H 4.202 8.468 4.631 1.00 . A A . 8 THR HB 1 1
1 117 1 1 8 THR HG1 H 3.646 6.362 4.851 1.00 . A A . 8 THR HG1 1 1
1 118 1 1 8 THR HG21 H 2.142 9.483 5.633 1.00 . A A . 8 THR HG21 1 1
1 119 1 1 8 THR HG22 H 1.261 7.991 5.272 1.00 . A A . 8 THR HG22 1 1
1 120 1 1 8 THR HG23 H 2.645 7.989 6.393 1.00 . A A . 8 THR HG23 1 1
1 121 1 1 8 THR N N 1.544 8.521 2.527 1.00 . A A . 8 THR N 1 1
1 122 1 1 8 THR O O 4.809 8.264 1.958 1.00 . A A . 8 THR O 1 1
1 123 1 1 8 THR OG1 O 3.206 6.769 4.084 1.00 . A A . 8 THR OG1 1 1
1 124 1 1 9 PRO C C 6.315 10.406 0.704 1.00 . A A . 9 PRO C 1 1
1 125 1 1 9 PRO CA C 4.904 10.277 0.126 1.00 . A A . 9 PRO CA 1 1
1 126 1 1 9 PRO CB C 4.549 11.530 -0.673 1.00 . A A . 9 PRO CB 1 1
1 127 1 1 9 PRO CD C 2.965 11.257 1.170 1.00 . A A . 9 PRO CD 1 1
1 128 1 1 9 PRO CG C 3.454 12.252 0.117 1.00 . A A . 9 PRO CG 1 1
1 129 1 1 9 PRO HA H 4.870 9.407 -0.532 1.00 . A A . 9 PRO HA 1 1
1 130 1 1 9 PRO HB2 H 5.434 12.155 -0.783 1.00 . A A . 9 PRO HB2 1 1
1 131 1 1 9 PRO HB3 H 4.178 11.255 -1.657 1.00 . A A . 9 PRO HB3 1 1
1 132 1 1 9 PRO HD2 H 2.951 11.735 2.148 1.00 . A A . 9 PRO HD2 1 1
1 133 1 1 9 PRO HD3 H 1.966 10.909 0.924 1.00 . A A . 9 PRO HD3 1 1
1 134 1 1 9 PRO HG2 H 3.866 13.135 0.600 1.00 . A A . 9 PRO HG2 1 1
1 135 1 1 9 PRO HG3 H 2.635 12.555 -0.534 1.00 . A A . 9 PRO HG3 1 1
1 136 1 1 9 PRO N N 3.892 10.138 1.163 1.00 . A A . 9 PRO N 1 1
1 137 1 1 9 PRO O O 7.277 10.049 0.027 1.00 . A A . 9 PRO O 1 1
1 138 1 1 10 LEU C C 8.774 10.320 2.462 1.00 . A A . 10 LEU C 1 1
1 139 1 1 10 LEU CA C 7.685 11.381 2.536 1.00 . A A . 10 LEU CA 1 1
1 140 1 1 10 LEU CB C 7.395 11.751 3.998 1.00 . A A . 10 LEU CB 1 1
1 141 1 1 10 LEU CD1 C 5.635 13.533 3.190 1.00 . A A . 10 LEU CD1 1 1
1 142 1 1 10 LEU CD2 C 4.945 11.686 4.724 1.00 . A A . 10 LEU CD2 1 1
1 143 1 1 10 LEU CG C 6.114 12.569 4.286 1.00 . A A . 10 LEU CG 1 1
1 144 1 1 10 LEU H H 5.654 11.241 2.472 1.00 . A A . 10 LEU H 1 1
1 145 1 1 10 LEU HA H 8.019 12.270 2.002 1.00 . A A . 10 LEU HA 1 1
1 146 1 1 10 LEU HB2 H 7.362 10.841 4.597 1.00 . A A . 10 LEU HB2 1 1
1 147 1 1 10 LEU HB3 H 8.253 12.311 4.366 1.00 . A A . 10 LEU HB3 1 1
1 148 1 1 10 LEU HD11 H 4.957 14.268 3.626 1.00 . A A . 10 LEU HD11 1 1
1 149 1 1 10 LEU HD12 H 6.471 14.056 2.732 1.00 . A A . 10 LEU HD12 1 1
1 150 1 1 10 LEU HD13 H 5.078 13.015 2.420 1.00 . A A . 10 LEU HD13 1 1
1 151 1 1 10 LEU HD21 H 4.593 11.061 3.913 1.00 . A A . 10 LEU HD21 1 1
1 152 1 1 10 LEU HD22 H 5.240 11.054 5.562 1.00 . A A . 10 LEU HD22 1 1
1 153 1 1 10 LEU HD23 H 4.129 12.324 5.068 1.00 . A A . 10 LEU HD23 1 1
1 154 1 1 10 LEU HG H 6.357 13.176 5.133 1.00 . A A . 10 LEU HG 1 1
1 155 1 1 10 LEU N N 6.453 10.923 1.932 1.00 . A A . 10 LEU N 1 1
1 156 1 1 10 LEU O O 9.917 10.623 2.121 1.00 . A A . 10 LEU O 1 1
1 157 1 1 11 THR C C 8.924 6.988 1.576 1.00 . A A . 11 THR C 1 1
1 158 1 1 11 THR CA C 9.265 7.914 2.744 1.00 . A A . 11 THR CA 1 1
1 159 1 1 11 THR CB C 9.084 7.194 4.094 1.00 . A A . 11 THR CB 1 1
1 160 1 1 11 THR CG2 C 9.875 7.904 5.195 1.00 . A A . 11 THR CG2 1 1
1 161 1 1 11 THR H H 7.463 8.895 3.078 1.00 . A A . 11 THR H 1 1
1 162 1 1 11 THR HA H 10.308 8.213 2.636 1.00 . A A . 11 THR HA 1 1
1 163 1 1 11 THR HB H 9.434 6.166 4.010 1.00 . A A . 11 THR HB 1 1
1 164 1 1 11 THR HG1 H 7.507 6.352 4.903 1.00 . A A . 11 THR HG1 1 1
1 165 1 1 11 THR HG21 H 10.938 7.883 4.957 1.00 . A A . 11 THR HG21 1 1
1 166 1 1 11 THR HG22 H 9.549 8.939 5.295 1.00 . A A . 11 THR HG22 1 1
1 167 1 1 11 THR HG23 H 9.723 7.393 6.144 1.00 . A A . 11 THR HG23 1 1
1 168 1 1 11 THR N N 8.402 9.079 2.748 1.00 . A A . 11 THR N 1 1
1 169 1 1 11 THR O O 9.767 6.175 1.188 1.00 . A A . 11 THR O 1 1
1 170 1 1 11 THR OG1 O 7.715 7.211 4.473 1.00 . A A . 11 THR OG1 1 1
1 171 1 1 12 CYS C C 7.900 6.085 -1.240 1.00 . A A . 12 CYS C 1 1
1 172 1 1 12 CYS CA C 7.241 6.007 0.144 1.00 . A A . 12 CYS CA 1 1
1 173 1 1 12 CYS CB C 5.720 6.031 0.016 1.00 . A A . 12 CYS CB 1 1
1 174 1 1 12 CYS H H 7.068 7.825 1.235 1.00 . A A . 12 CYS H 1 1
1 175 1 1 12 CYS HA H 7.500 5.072 0.641 1.00 . A A . 12 CYS HA 1 1
1 176 1 1 12 CYS HB2 H 5.283 6.053 1.014 1.00 . A A . 12 CYS HB2 1 1
1 177 1 1 12 CYS HB3 H 5.403 6.918 -0.532 1.00 . A A . 12 CYS HB3 1 1
1 178 1 1 12 CYS N N 7.715 7.079 1.002 1.00 . A A . 12 CYS N 1 1
1 179 1 1 12 CYS O O 7.891 7.151 -1.862 1.00 . A A . 12 CYS O 1 1
1 180 1 1 12 CYS SG S 5.132 4.545 -0.826 1.00 . A A . 12 CYS SG 1 1
1 181 1 1 13 PRO C C 7.984 5.106 -4.268 1.00 . A A . 13 PRO C 1 1
1 182 1 1 13 PRO CA C 9.002 4.947 -3.127 1.00 . A A . 13 PRO CA 1 1
1 183 1 1 13 PRO CB C 9.734 3.605 -3.227 1.00 . A A . 13 PRO CB 1 1
1 184 1 1 13 PRO CD C 8.537 3.665 -1.143 1.00 . A A . 13 PRO CD 1 1
1 185 1 1 13 PRO CG C 9.057 2.705 -2.201 1.00 . A A . 13 PRO CG 1 1
1 186 1 1 13 PRO HA H 9.733 5.753 -3.204 1.00 . A A . 13 PRO HA 1 1
1 187 1 1 13 PRO HB2 H 9.663 3.163 -4.222 1.00 . A A . 13 PRO HB2 1 1
1 188 1 1 13 PRO HB3 H 10.774 3.747 -2.943 1.00 . A A . 13 PRO HB3 1 1
1 189 1 1 13 PRO HD2 H 7.584 3.304 -0.761 1.00 . A A . 13 PRO HD2 1 1
1 190 1 1 13 PRO HD3 H 9.252 3.727 -0.324 1.00 . A A . 13 PRO HD3 1 1
1 191 1 1 13 PRO HG2 H 8.223 2.189 -2.666 1.00 . A A . 13 PRO HG2 1 1
1 192 1 1 13 PRO HG3 H 9.760 1.991 -1.775 1.00 . A A . 13 PRO HG3 1 1
1 193 1 1 13 PRO N N 8.412 4.967 -1.791 1.00 . A A . 13 PRO N 1 1
1 194 1 1 13 PRO O O 8.398 5.191 -5.431 1.00 . A A . 13 PRO O 1 1
1 195 1 1 14 HIS C C 4.921 6.512 -4.897 1.00 . A A . 14 HIS C 1 1
1 196 1 1 14 HIS CA C 5.590 5.140 -4.960 1.00 . A A . 14 HIS CA 1 1
1 197 1 1 14 HIS CB C 4.594 3.992 -4.683 1.00 . A A . 14 HIS CB 1 1
1 198 1 1 14 HIS CD2 C 5.067 2.094 -3.017 1.00 . A A . 14 HIS CD2 1 1
1 199 1 1 14 HIS CE1 C 6.394 0.830 -4.243 1.00 . A A . 14 HIS CE1 1 1
1 200 1 1 14 HIS CG C 5.278 2.725 -4.212 1.00 . A A . 14 HIS CG 1 1
1 201 1 1 14 HIS H H 6.407 5.130 -3.004 1.00 . A A . 14 HIS H 1 1
1 202 1 1 14 HIS HA H 6.010 4.997 -5.958 1.00 . A A . 14 HIS HA 1 1
1 203 1 1 14 HIS HB2 H 3.877 4.317 -3.926 1.00 . A A . 14 HIS HB2 1 1
1 204 1 1 14 HIS HB3 H 4.000 3.753 -5.580 1.00 . A A . 14 HIS HB3 1 1
1 205 1 1 14 HIS HD1 H 6.353 2.027 -5.958 1.00 . A A . 14 HIS HD1 1 1
1 206 1 1 14 HIS HD2 H 4.379 2.368 -2.230 1.00 . A A . 14 HIS HD2 1 1
1 207 1 1 14 HIS HE1 H 6.744 -0.111 -4.656 1.00 . A A . 14 HIS HE1 1 1
1 208 1 1 14 HIS HE2 H 5.635 0.127 -2.431 1.00 . A A . 14 HIS HE2 1 1
1 209 1 1 14 HIS N N 6.677 5.114 -3.978 1.00 . A A . 14 HIS N 1 1
1 210 1 1 14 HIS ND1 N 6.125 1.932 -4.966 1.00 . A A . 14 HIS ND1 1 1
1 211 1 1 14 HIS NE2 N 5.798 0.926 -3.042 1.00 . A A . 14 HIS NE2 1 1
1 212 1 1 14 HIS O O 4.938 7.178 -3.855 1.00 . A A . 14 HIS O 1 1
1 213 1 1 15 THR C C 2.209 8.098 -5.906 1.00 . A A . 15 THR C 1 1
1 214 1 1 15 THR CA C 3.712 8.254 -6.140 1.00 . A A . 15 THR CA 1 1
1 215 1 1 15 THR CB C 4.013 8.781 -7.548 1.00 . A A . 15 THR CB 1 1
1 216 1 1 15 THR CG2 C 5.508 9.051 -7.751 1.00 . A A . 15 THR CG2 1 1
1 217 1 1 15 THR H H 4.312 6.395 -6.849 1.00 . A A . 15 THR H 1 1
1 218 1 1 15 THR HA H 4.111 8.959 -5.412 1.00 . A A . 15 THR HA 1 1
1 219 1 1 15 THR HB H 3.465 9.705 -7.711 1.00 . A A . 15 THR HB 1 1
1 220 1 1 15 THR HG1 H 3.900 8.075 -9.375 1.00 . A A . 15 THR HG1 1 1
1 221 1 1 15 THR HG21 H 5.668 9.494 -8.734 1.00 . A A . 15 THR HG21 1 1
1 222 1 1 15 THR HG22 H 5.859 9.750 -6.990 1.00 . A A . 15 THR HG22 1 1
1 223 1 1 15 THR HG23 H 6.083 8.127 -7.681 1.00 . A A . 15 THR HG23 1 1
1 224 1 1 15 THR N N 4.352 6.954 -6.008 1.00 . A A . 15 THR N 1 1
1 225 1 1 15 THR O O 1.678 6.994 -6.035 1.00 . A A . 15 THR O 1 1
1 226 1 1 15 THR OG1 O 3.584 7.814 -8.481 1.00 . A A . 15 THR OG1 1 1
1 227 1 1 16 ILE C C -0.748 8.667 -6.600 1.00 . A A . 16 ILE C 1 1
1 228 1 1 16 ILE CA C 0.053 9.172 -5.389 1.00 . A A . 16 ILE CA 1 1
1 229 1 1 16 ILE CB C -0.395 10.566 -4.899 1.00 . A A . 16 ILE CB 1 1
1 230 1 1 16 ILE CD1 C -2.097 11.793 -3.427 1.00 . A A . 16 ILE CD1 1 1
1 231 1 1 16 ILE CG1 C -1.677 10.459 -4.051 1.00 . A A . 16 ILE CG1 1 1
1 232 1 1 16 ILE CG2 C -0.524 11.568 -6.058 1.00 . A A . 16 ILE CG2 1 1
1 233 1 1 16 ILE H H 1.997 10.066 -5.501 1.00 . A A . 16 ILE H 1 1
1 234 1 1 16 ILE HA H -0.105 8.461 -4.583 1.00 . A A . 16 ILE HA 1 1
1 235 1 1 16 ILE HB H 0.387 10.944 -4.242 1.00 . A A . 16 ILE HB 1 1
1 236 1 1 16 ILE HD11 H -2.889 11.622 -2.700 1.00 . A A . 16 ILE HD11 1 1
1 237 1 1 16 ILE HD12 H -1.248 12.245 -2.914 1.00 . A A . 16 ILE HD12 1 1
1 238 1 1 16 ILE HD13 H -2.468 12.470 -4.197 1.00 . A A . 16 ILE HD13 1 1
1 239 1 1 16 ILE HG12 H -2.502 10.059 -4.645 1.00 . A A . 16 ILE HG12 1 1
1 240 1 1 16 ILE HG13 H -1.479 9.767 -3.234 1.00 . A A . 16 ILE HG13 1 1
1 241 1 1 16 ILE HG21 H 0.344 11.492 -6.708 1.00 . A A . 16 ILE HG21 1 1
1 242 1 1 16 ILE HG22 H -1.427 11.358 -6.632 1.00 . A A . 16 ILE HG22 1 1
1 243 1 1 16 ILE HG23 H -0.587 12.580 -5.660 1.00 . A A . 16 ILE HG23 1 1
1 244 1 1 16 ILE N N 1.495 9.193 -5.644 1.00 . A A . 16 ILE N 1 1
1 245 1 1 16 ILE O O -1.881 8.209 -6.476 1.00 . A A . 16 ILE O 1 1
1 246 1 1 17 SER C C -0.759 6.625 -8.882 1.00 . A A . 17 SER C 1 1
1 247 1 1 17 SER CA C -0.677 8.149 -9.003 1.00 . A A . 17 SER CA 1 1
1 248 1 1 17 SER CB C 0.319 8.496 -10.103 1.00 . A A . 17 SER CB 1 1
1 249 1 1 17 SER H H 0.797 9.040 -7.858 1.00 . A A . 17 SER H 1 1
1 250 1 1 17 SER HA H -1.660 8.566 -9.219 1.00 . A A . 17 SER HA 1 1
1 251 1 1 17 SER HB2 H 1.300 8.114 -9.828 1.00 . A A . 17 SER HB2 1 1
1 252 1 1 17 SER HB3 H 0.009 7.997 -11.006 1.00 . A A . 17 SER HB3 1 1
1 253 1 1 17 SER HG H 1.142 9.928 -11.040 1.00 . A A . 17 SER HG 1 1
1 254 1 1 17 SER N N -0.147 8.712 -7.789 1.00 . A A . 17 SER N 1 1
1 255 1 1 17 SER O O -1.776 6.020 -9.228 1.00 . A A . 17 SER O 1 1
1 256 1 1 17 SER OG O 0.440 9.881 -10.357 1.00 . A A . 17 SER OG 1 1
1 257 1 1 18 VAL C C 0.928 4.051 -7.160 1.00 . A A . 18 VAL C 1 1
1 258 1 1 18 VAL CA C 0.614 4.587 -8.554 1.00 . A A . 18 VAL CA 1 1
1 259 1 1 18 VAL CB C 1.722 4.326 -9.609 1.00 . A A . 18 VAL CB 1 1
1 260 1 1 18 VAL CG1 C 1.508 5.128 -10.901 1.00 . A A . 18 VAL CG1 1 1
1 261 1 1 18 VAL CG2 C 3.140 4.603 -9.084 1.00 . A A . 18 VAL CG2 1 1
1 262 1 1 18 VAL H H 1.050 6.538 -7.938 1.00 . A A . 18 VAL H 1 1
1 263 1 1 18 VAL HA H -0.284 4.078 -8.904 1.00 . A A . 18 VAL HA 1 1
1 264 1 1 18 VAL HB H 1.670 3.269 -9.876 1.00 . A A . 18 VAL HB 1 1
1 265 1 1 18 VAL HG11 H 1.808 6.164 -10.762 1.00 . A A . 18 VAL HG11 1 1
1 266 1 1 18 VAL HG12 H 2.113 4.701 -11.700 1.00 . A A . 18 VAL HG12 1 1
1 267 1 1 18 VAL HG13 H 0.459 5.090 -11.189 1.00 . A A . 18 VAL HG13 1 1
1 268 1 1 18 VAL HG21 H 3.070 5.317 -8.261 1.00 . A A . 18 VAL HG21 1 1
1 269 1 1 18 VAL HG22 H 3.536 3.670 -8.670 1.00 . A A . 18 VAL HG22 1 1
1 270 1 1 18 VAL HG23 H 3.809 4.964 -9.863 1.00 . A A . 18 VAL HG23 1 1
1 271 1 1 18 VAL N N 0.332 6.008 -8.423 1.00 . A A . 18 VAL N 1 1
1 272 1 1 18 VAL O O 1.916 3.364 -6.951 1.00 . A A . 18 VAL O 1 1
1 273 1 1 19 VAL C C -0.772 2.778 -4.633 1.00 . A A . 19 VAL C 1 1
1 274 1 1 19 VAL CA C 0.256 3.888 -4.833 1.00 . A A . 19 VAL CA 1 1
1 275 1 1 19 VAL CB C 0.208 5.011 -3.784 1.00 . A A . 19 VAL CB 1 1
1 276 1 1 19 VAL CG1 C -1.042 5.896 -3.822 1.00 . A A . 19 VAL CG1 1 1
1 277 1 1 19 VAL CG2 C 0.331 4.367 -2.410 1.00 . A A . 19 VAL CG2 1 1
1 278 1 1 19 VAL H H -0.500 5.184 -6.352 1.00 . A A . 19 VAL H 1 1
1 279 1 1 19 VAL HA H 1.241 3.428 -4.745 1.00 . A A . 19 VAL HA 1 1
1 280 1 1 19 VAL HB H 1.078 5.648 -3.948 1.00 . A A . 19 VAL HB 1 1
1 281 1 1 19 VAL HG11 H -0.927 6.722 -3.120 1.00 . A A . 19 VAL HG11 1 1
1 282 1 1 19 VAL HG12 H -1.201 6.314 -4.809 1.00 . A A . 19 VAL HG12 1 1
1 283 1 1 19 VAL HG13 H -1.938 5.355 -3.511 1.00 . A A . 19 VAL HG13 1 1
1 284 1 1 19 VAL HG21 H 1.188 3.698 -2.389 1.00 . A A . 19 VAL HG21 1 1
1 285 1 1 19 VAL HG22 H 0.414 5.131 -1.640 1.00 . A A . 19 VAL HG22 1 1
1 286 1 1 19 VAL HG23 H -0.552 3.773 -2.215 1.00 . A A . 19 VAL HG23 1 1
1 287 1 1 19 VAL N N 0.140 4.435 -6.169 1.00 . A A . 19 VAL N 1 1
1 288 1 1 19 VAL O O -0.408 1.682 -4.211 1.00 . A A . 19 VAL O 1 1
1 289 1 1 20 TRP C C -2.946 0.791 -5.252 1.00 . A A . 20 TRP C 1 1
1 290 1 1 20 TRP CA C -3.131 2.141 -4.583 1.00 . A A . 20 TRP CA 1 1
1 291 1 1 20 TRP CB C -4.476 2.756 -4.954 1.00 . A A . 20 TRP CB 1 1
1 292 1 1 20 TRP CD1 C -6.494 1.247 -5.215 1.00 . A A . 20 TRP CD1 1 1
1 293 1 1 20 TRP CD2 C -6.061 1.738 -3.069 1.00 . A A . 20 TRP CD2 1 1
1 294 1 1 20 TRP CE2 C -7.230 0.920 -3.084 1.00 . A A . 20 TRP CE2 1 1
1 295 1 1 20 TRP CE3 C -5.560 2.122 -1.805 1.00 . A A . 20 TRP CE3 1 1
1 296 1 1 20 TRP CG C -5.646 1.969 -4.450 1.00 . A A . 20 TRP CG 1 1
1 297 1 1 20 TRP CH2 C -7.408 1.004 -0.680 1.00 . A A . 20 TRP CH2 1 1
1 298 1 1 20 TRP CZ2 C -7.905 0.559 -1.910 1.00 . A A . 20 TRP CZ2 1 1
1 299 1 1 20 TRP CZ3 C -6.214 1.740 -0.623 1.00 . A A . 20 TRP CZ3 1 1
1 300 1 1 20 TRP H H -2.290 3.940 -5.325 1.00 . A A . 20 TRP H 1 1
1 301 1 1 20 TRP HA H -3.104 1.986 -3.503 1.00 . A A . 20 TRP HA 1 1
1 302 1 1 20 TRP HB2 H -4.511 3.756 -4.535 1.00 . A A . 20 TRP HB2 1 1
1 303 1 1 20 TRP HB3 H -4.554 2.860 -6.037 1.00 . A A . 20 TRP HB3 1 1
1 304 1 1 20 TRP HD1 H -6.434 1.154 -6.291 1.00 . A A . 20 TRP HD1 1 1
1 305 1 1 20 TRP HE1 H -8.191 0.069 -4.784 1.00 . A A . 20 TRP HE1 1 1
1 306 1 1 20 TRP HE3 H -4.670 2.728 -1.725 1.00 . A A . 20 TRP HE3 1 1
1 307 1 1 20 TRP HH2 H -7.955 0.784 0.219 1.00 . A A . 20 TRP HH2 1 1
1 308 1 1 20 TRP HZ2 H -8.791 -0.060 -1.939 1.00 . A A . 20 TRP HZ2 1 1
1 309 1 1 20 TRP HZ3 H -5.819 2.064 0.331 1.00 . A A . 20 TRP HZ3 1 1
1 310 1 1 20 TRP N N -2.047 3.041 -4.933 1.00 . A A . 20 TRP N 1 1
1 311 1 1 20 TRP NE1 N -7.445 0.645 -4.417 1.00 . A A . 20 TRP NE1 1 1
1 312 1 1 20 TRP O O -2.806 -0.214 -4.560 1.00 . A A . 20 TRP O 1 1
1 313 1 1 21 TYR C C -1.361 -1.122 -6.797 1.00 . A A . 21 TYR C 1 1
1 314 1 1 21 TYR CA C -2.607 -0.434 -7.355 1.00 . A A . 21 TYR CA 1 1
1 315 1 1 21 TYR CB C -2.419 -0.048 -8.834 1.00 . A A . 21 TYR CB 1 1
1 316 1 1 21 TYR CD1 C -2.183 -2.192 -10.164 1.00 . A A . 21 TYR CD1 1 1
1 317 1 1 21 TYR CD2 C -0.185 -0.876 -9.694 1.00 . A A . 21 TYR CD2 1 1
1 318 1 1 21 TYR CE1 C -1.387 -3.181 -10.764 1.00 . A A . 21 TYR CE1 1 1
1 319 1 1 21 TYR CE2 C 0.620 -1.875 -10.266 1.00 . A A . 21 TYR CE2 1 1
1 320 1 1 21 TYR CG C -1.584 -1.044 -9.616 1.00 . A A . 21 TYR CG 1 1
1 321 1 1 21 TYR CZ C 0.017 -3.038 -10.797 1.00 . A A . 21 TYR CZ 1 1
1 322 1 1 21 TYR H H -2.943 1.658 -7.075 1.00 . A A . 21 TYR H 1 1
1 323 1 1 21 TYR HA H -3.443 -1.127 -7.270 1.00 . A A . 21 TYR HA 1 1
1 324 1 1 21 TYR HB2 H -3.398 0.058 -9.303 1.00 . A A . 21 TYR HB2 1 1
1 325 1 1 21 TYR HB3 H -1.921 0.921 -8.894 1.00 . A A . 21 TYR HB3 1 1
1 326 1 1 21 TYR HD1 H -3.249 -2.362 -10.069 1.00 . A A . 21 TYR HD1 1 1
1 327 1 1 21 TYR HD2 H 0.288 -0.008 -9.254 1.00 . A A . 21 TYR HD2 1 1
1 328 1 1 21 TYR HE1 H -1.860 -4.074 -11.149 1.00 . A A . 21 TYR HE1 1 1
1 329 1 1 21 TYR HE2 H 1.699 -1.775 -10.247 1.00 . A A . 21 TYR HE2 1 1
1 330 1 1 21 TYR HH H 1.728 -3.814 -11.358 1.00 . A A . 21 TYR HH 1 1
1 331 1 1 21 TYR N N -2.886 0.771 -6.585 1.00 . A A . 21 TYR N 1 1
1 332 1 1 21 TYR O O -1.316 -2.335 -6.612 1.00 . A A . 21 TYR O 1 1
1 333 1 1 21 TYR OH O 0.782 -4.037 -11.309 1.00 . A A . 21 TYR OH 1 1
1 334 1 1 22 GLU C C 1.055 -1.646 -5.042 1.00 . A A . 22 GLU C 1 1
1 335 1 1 22 GLU CA C 1.011 -0.836 -6.354 1.00 . A A . 22 GLU CA 1 1
1 336 1 1 22 GLU CB C 1.912 0.413 -6.429 1.00 . A A . 22 GLU CB 1 1
1 337 1 1 22 GLU CD C 3.789 -0.313 -5.088 1.00 . A A . 22 GLU CD 1 1
1 338 1 1 22 GLU CG C 2.699 0.737 -5.189 1.00 . A A . 22 GLU CG 1 1
1 339 1 1 22 GLU H H -0.401 0.670 -6.539 1.00 . A A . 22 GLU H 1 1
1 340 1 1 22 GLU HA H 1.259 -1.503 -7.178 1.00 . A A . 22 GLU HA 1 1
1 341 1 1 22 GLU HB2 H 2.621 0.427 -7.257 1.00 . A A . 22 GLU HB2 1 1
1 342 1 1 22 GLU HB3 H 1.261 1.254 -6.608 1.00 . A A . 22 GLU HB3 1 1
1 343 1 1 22 GLU HG2 H 3.132 1.715 -5.329 1.00 . A A . 22 GLU HG2 1 1
1 344 1 1 22 GLU HG3 H 2.079 0.773 -4.295 1.00 . A A . 22 GLU HG3 1 1
1 345 1 1 22 GLU N N -0.329 -0.339 -6.522 1.00 . A A . 22 GLU N 1 1
1 346 1 1 22 GLU O O 1.582 -2.753 -5.031 1.00 . A A . 22 GLU O 1 1
1 347 1 1 22 GLU OE1 O 4.506 -0.587 -6.085 1.00 . A A . 22 GLU OE1 1 1
1 348 1 1 22 GLU OE2 O 3.940 -0.873 -3.997 1.00 . A A . 22 GLU OE2 1 1
1 349 1 1 23 CYS C C -0.651 -2.791 -2.480 1.00 . A A . 23 CYS C 1 1
1 350 1 1 23 CYS CA C 0.501 -1.822 -2.663 1.00 . A A . 23 CYS CA 1 1
1 351 1 1 23 CYS CB C 0.533 -0.800 -1.516 1.00 . A A . 23 CYS CB 1 1
1 352 1 1 23 CYS H H -0.231 -0.410 -4.035 1.00 . A A . 23 CYS H 1 1
1 353 1 1 23 CYS HA H 1.410 -2.416 -2.623 1.00 . A A . 23 CYS HA 1 1
1 354 1 1 23 CYS HB2 H -0.185 -0.004 -1.719 1.00 . A A . 23 CYS HB2 1 1
1 355 1 1 23 CYS HB3 H 0.212 -1.305 -0.604 1.00 . A A . 23 CYS HB3 1 1
1 356 1 1 23 CYS N N 0.425 -1.174 -3.960 1.00 . A A . 23 CYS N 1 1
1 357 1 1 23 CYS O O -0.745 -3.386 -1.406 1.00 . A A . 23 CYS O 1 1
1 358 1 1 23 CYS SG S 2.153 -0.079 -1.143 1.00 . A A . 23 CYS SG 1 1
1 359 1 1 24 THR C C -2.724 -4.936 -4.424 1.00 . A A . 24 THR C 1 1
1 360 1 1 24 THR CA C -2.665 -3.835 -3.359 1.00 . A A . 24 THR CA 1 1
1 361 1 1 24 THR CB C -3.956 -3.000 -3.256 1.00 . A A . 24 THR CB 1 1
1 362 1 1 24 THR CG2 C -3.883 -1.937 -2.144 1.00 . A A . 24 THR CG2 1 1
1 363 1 1 24 THR H H -1.399 -2.462 -4.358 1.00 . A A . 24 THR H 1 1
1 364 1 1 24 THR HA H -2.557 -4.334 -2.411 1.00 . A A . 24 THR HA 1 1
1 365 1 1 24 THR HB H -4.773 -3.680 -3.016 1.00 . A A . 24 THR HB 1 1
1 366 1 1 24 THR HG1 H -3.714 -1.553 -4.517 1.00 . A A . 24 THR HG1 1 1
1 367 1 1 24 THR HG21 H -3.795 -2.428 -1.175 1.00 . A A . 24 THR HG21 1 1
1 368 1 1 24 THR HG22 H -3.029 -1.274 -2.270 1.00 . A A . 24 THR HG22 1 1
1 369 1 1 24 THR HG23 H -4.780 -1.318 -2.160 1.00 . A A . 24 THR HG23 1 1
1 370 1 1 24 THR N N -1.506 -2.976 -3.493 1.00 . A A . 24 THR N 1 1
1 371 1 1 24 THR O O -3.510 -5.870 -4.267 1.00 . A A . 24 THR O 1 1
1 372 1 1 24 THR OG1 O -4.264 -2.360 -4.477 1.00 . A A . 24 THR OG1 1 1
1 373 1 1 25 GLU C C -0.746 -6.031 -7.341 1.00 . A A . 25 GLU C 1 1
1 374 1 1 25 GLU CA C -2.077 -5.641 -6.702 1.00 . A A . 25 GLU CA 1 1
1 375 1 1 25 GLU CB C -2.880 -4.788 -7.696 1.00 . A A . 25 GLU CB 1 1
1 376 1 1 25 GLU CD C -4.986 -5.055 -9.126 1.00 . A A . 25 GLU CD 1 1
1 377 1 1 25 GLU CG C -3.618 -5.627 -8.744 1.00 . A A . 25 GLU CG 1 1
1 378 1 1 25 GLU H H -1.325 -4.033 -5.572 1.00 . A A . 25 GLU H 1 1
1 379 1 1 25 GLU HA H -2.630 -6.550 -6.466 1.00 . A A . 25 GLU HA 1 1
1 380 1 1 25 GLU HB2 H -3.575 -4.173 -7.135 1.00 . A A . 25 GLU HB2 1 1
1 381 1 1 25 GLU HB3 H -2.213 -4.101 -8.212 1.00 . A A . 25 GLU HB3 1 1
1 382 1 1 25 GLU HG2 H -2.997 -5.711 -9.637 1.00 . A A . 25 GLU HG2 1 1
1 383 1 1 25 GLU HG3 H -3.770 -6.633 -8.354 1.00 . A A . 25 GLU HG3 1 1
1 384 1 1 25 GLU N N -1.904 -4.857 -5.480 1.00 . A A . 25 GLU N 1 1
1 385 1 1 25 GLU O O -0.612 -7.125 -7.889 1.00 . A A . 25 GLU O 1 1
1 386 1 1 25 GLU OE1 O -5.175 -3.814 -9.186 1.00 . A A . 25 GLU OE1 1 1
1 387 1 1 25 GLU OE2 O -5.891 -5.874 -9.402 1.00 . A A . 25 GLU OE2 1 1
1 388 1 1 26 ASN C C 2.287 -6.392 -6.767 1.00 . A A . 26 ASN C 1 1
1 389 1 1 26 ASN CA C 1.601 -5.449 -7.758 1.00 . A A . 26 ASN CA 1 1
1 390 1 1 26 ASN CB C 2.432 -4.180 -7.957 1.00 . A A . 26 ASN CB 1 1
1 391 1 1 26 ASN CG C 3.889 -4.484 -8.262 1.00 . A A . 26 ASN CG 1 1
1 392 1 1 26 ASN H H 0.013 -4.228 -6.919 1.00 . A A . 26 ASN H 1 1
1 393 1 1 26 ASN HA H 1.540 -5.952 -8.723 1.00 . A A . 26 ASN HA 1 1
1 394 1 1 26 ASN HB2 H 2.013 -3.590 -8.764 1.00 . A A . 26 ASN HB2 1 1
1 395 1 1 26 ASN HB3 H 2.413 -3.614 -7.036 1.00 . A A . 26 ASN HB3 1 1
1 396 1 1 26 ASN HD21 H 4.444 -2.748 -7.389 1.00 . A A . 26 ASN HD21 1 1
1 397 1 1 26 ASN HD22 H 5.774 -3.763 -7.922 1.00 . A A . 26 ASN HD22 1 1
1 398 1 1 26 ASN N N 0.244 -5.138 -7.302 1.00 . A A . 26 ASN N 1 1
1 399 1 1 26 ASN ND2 N 4.770 -3.598 -7.837 1.00 . A A . 26 ASN ND2 1 1
1 400 1 1 26 ASN O O 2.945 -5.954 -5.821 1.00 . A A . 26 ASN O 1 1
1 401 1 1 26 ASN OD1 O 4.220 -5.495 -8.877 1.00 . A A . 26 ASN OD1 1 1
1 402 1 1 27 THR C C 4.175 -8.699 -5.900 1.00 . A A . 27 THR C 1 1
1 403 1 1 27 THR CA C 2.651 -8.732 -6.083 1.00 . A A . 27 THR CA 1 1
1 404 1 1 27 THR CB C 2.101 -10.092 -6.530 1.00 . A A . 27 THR CB 1 1
1 405 1 1 27 THR CG2 C 0.572 -10.120 -6.390 1.00 . A A . 27 THR CG2 1 1
1 406 1 1 27 THR H H 1.558 -8.012 -7.739 1.00 . A A . 27 THR H 1 1
1 407 1 1 27 THR HA H 2.255 -8.552 -5.092 1.00 . A A . 27 THR HA 1 1
1 408 1 1 27 THR HB H 2.531 -10.873 -5.904 1.00 . A A . 27 THR HB 1 1
1 409 1 1 27 THR HG1 H 2.317 -11.323 -7.971 1.00 . A A . 27 THR HG1 1 1
1 410 1 1 27 THR HG21 H 0.103 -9.447 -7.104 1.00 . A A . 27 THR HG21 1 1
1 411 1 1 27 THR HG22 H 0.208 -11.124 -6.584 1.00 . A A . 27 THR HG22 1 1
1 412 1 1 27 THR HG23 H 0.284 -9.824 -5.382 1.00 . A A . 27 THR HG23 1 1
1 413 1 1 27 THR N N 2.144 -7.697 -6.977 1.00 . A A . 27 THR N 1 1
1 414 1 1 27 THR O O 4.669 -9.226 -4.897 1.00 . A A . 27 THR O 1 1
1 415 1 1 27 THR OG1 O 2.397 -10.354 -7.886 1.00 . A A . 27 THR OG1 1 1
1 416 1 1 28 ALA C C 6.712 -6.821 -5.509 1.00 . A A . 28 ALA C 1 1
1 417 1 1 28 ALA CA C 6.335 -7.781 -6.648 1.00 . A A . 28 ALA CA 1 1
1 418 1 1 28 ALA CB C 6.916 -7.298 -7.981 1.00 . A A . 28 ALA CB 1 1
1 419 1 1 28 ALA H H 4.451 -7.609 -7.595 1.00 . A A . 28 ALA H 1 1
1 420 1 1 28 ALA HA H 6.789 -8.742 -6.417 1.00 . A A . 28 ALA HA 1 1
1 421 1 1 28 ALA HB1 H 6.574 -6.286 -8.195 1.00 . A A . 28 ALA HB1 1 1
1 422 1 1 28 ALA HB2 H 8.005 -7.296 -7.916 1.00 . A A . 28 ALA HB2 1 1
1 423 1 1 28 ALA HB3 H 6.614 -7.976 -8.780 1.00 . A A . 28 ALA HB3 1 1
1 424 1 1 28 ALA N N 4.905 -8.008 -6.784 1.00 . A A . 28 ALA N 1 1
1 425 1 1 28 ALA O O 7.905 -6.676 -5.249 1.00 . A A . 28 ALA O 1 1
1 426 1 1 29 ASN C C 4.781 -5.292 -2.638 1.00 . A A . 29 ASN C 1 1
1 427 1 1 29 ASN CA C 6.030 -5.581 -3.494 1.00 . A A . 29 ASN CA 1 1
1 428 1 1 29 ASN CB C 6.972 -4.346 -3.552 1.00 . A A . 29 ASN CB 1 1
1 429 1 1 29 ASN CG C 6.324 -3.012 -3.677 1.00 . A A . 29 ASN CG 1 1
1 430 1 1 29 ASN H H 4.802 -6.210 -5.154 1.00 . A A . 29 ASN H 1 1
1 431 1 1 29 ASN HA H 6.584 -6.351 -2.955 1.00 . A A . 29 ASN HA 1 1
1 432 1 1 29 ASN HB2 H 7.589 -4.313 -2.662 1.00 . A A . 29 ASN HB2 1 1
1 433 1 1 29 ASN HB3 H 7.576 -4.363 -4.447 1.00 . A A . 29 ASN HB3 1 1
1 434 1 1 29 ASN HD21 H 5.315 -3.712 -5.303 1.00 . A A . 29 ASN HD21 1 1
1 435 1 1 29 ASN HD22 H 5.026 -2.064 -4.780 1.00 . A A . 29 ASN HD22 1 1
1 436 1 1 29 ASN N N 5.761 -6.151 -4.830 1.00 . A A . 29 ASN N 1 1
1 437 1 1 29 ASN ND2 N 5.555 -2.922 -4.731 1.00 . A A . 29 ASN ND2 1 1
1 438 1 1 29 ASN O O 4.936 -4.702 -1.572 1.00 . A A . 29 ASN O 1 1
1 439 1 1 29 ASN OD1 O 6.652 -2.048 -2.977 1.00 . A A . 29 ASN OD1 1 1
1 440 1 1 30 CYS C C 2.273 -6.323 -1.040 1.00 . A A . 30 CYS C 1 1
1 441 1 1 30 CYS CA C 2.352 -5.413 -2.269 1.00 . A A . 30 CYS CA 1 1
1 442 1 1 30 CYS CB C 1.077 -5.558 -3.117 1.00 . A A . 30 CYS CB 1 1
1 443 1 1 30 CYS H H 3.427 -6.069 -3.974 1.00 . A A . 30 CYS H 1 1
1 444 1 1 30 CYS HA H 2.395 -4.380 -1.924 1.00 . A A . 30 CYS HA 1 1
1 445 1 1 30 CYS HB2 H 0.248 -5.214 -2.511 1.00 . A A . 30 CYS HB2 1 1
1 446 1 1 30 CYS HB3 H 1.159 -4.894 -3.975 1.00 . A A . 30 CYS HB3 1 1
1 447 1 1 30 CYS N N 3.559 -5.654 -3.063 1.00 . A A . 30 CYS N 1 1
1 448 1 1 30 CYS O O 2.730 -7.471 -1.070 1.00 . A A . 30 CYS O 1 1
1 449 1 1 30 CYS SG S 0.569 -7.184 -3.721 1.00 . A A . 30 CYS SG 1 1
1 450 1 1 31 GLY C C 1.391 -5.569 2.442 1.00 . A A . 31 GLY C 1 1
1 451 1 1 31 GLY CA C 1.409 -6.547 1.269 1.00 . A A . 31 GLY CA 1 1
1 452 1 1 31 GLY H H 1.216 -4.906 -0.018 1.00 . A A . 31 GLY H 1 1
1 453 1 1 31 GLY HA2 H 0.468 -7.094 1.259 1.00 . A A . 31 GLY HA2 1 1
1 454 1 1 31 GLY HA3 H 2.225 -7.250 1.391 1.00 . A A . 31 GLY HA3 1 1
1 455 1 1 31 GLY N N 1.582 -5.848 0.003 1.00 . A A . 31 GLY N 1 1
1 456 1 1 31 GLY O O 1.376 -4.351 2.229 1.00 . A A . 31 GLY O 1 1
1 457 1 1 32 THR C C 2.381 -4.258 4.971 1.00 . A A . 32 THR C 1 1
1 458 1 1 32 THR CA C 1.233 -5.265 4.875 1.00 . A A . 32 THR CA 1 1
1 459 1 1 32 THR CB C 1.084 -6.146 6.132 1.00 . A A . 32 THR CB 1 1
1 460 1 1 32 THR CG2 C 0.927 -5.341 7.426 1.00 . A A . 32 THR CG2 1 1
1 461 1 1 32 THR H H 1.402 -7.090 3.792 1.00 . A A . 32 THR H 1 1
1 462 1 1 32 THR HA H 0.318 -4.689 4.765 1.00 . A A . 32 THR HA 1 1
1 463 1 1 32 THR HB H 1.944 -6.808 6.227 1.00 . A A . 32 THR HB 1 1
1 464 1 1 32 THR HG1 H -0.205 -7.448 6.791 1.00 . A A . 32 THR HG1 1 1
1 465 1 1 32 THR HG21 H 0.073 -4.671 7.359 1.00 . A A . 32 THR HG21 1 1
1 466 1 1 32 THR HG22 H 0.771 -6.012 8.267 1.00 . A A . 32 THR HG22 1 1
1 467 1 1 32 THR HG23 H 1.826 -4.753 7.616 1.00 . A A . 32 THR HG23 1 1
1 468 1 1 32 THR N N 1.355 -6.087 3.673 1.00 . A A . 32 THR N 1 1
1 469 1 1 32 THR O O 2.114 -3.072 5.172 1.00 . A A . 32 THR O 1 1
1 470 1 1 32 THR OG1 O -0.073 -6.940 5.984 1.00 . A A . 32 THR OG1 1 1
1 471 1 1 33 ALA C C 4.670 -2.682 3.759 1.00 . A A . 33 ALA C 1 1
1 472 1 1 33 ALA CA C 4.779 -3.783 4.817 1.00 . A A . 33 ALA CA 1 1
1 473 1 1 33 ALA CB C 6.088 -4.559 4.635 1.00 . A A . 33 ALA CB 1 1
1 474 1 1 33 ALA H H 3.799 -5.662 4.544 1.00 . A A . 33 ALA H 1 1
1 475 1 1 33 ALA HA H 4.794 -3.313 5.803 1.00 . A A . 33 ALA HA 1 1
1 476 1 1 33 ALA HB1 H 6.214 -5.274 5.447 1.00 . A A . 33 ALA HB1 1 1
1 477 1 1 33 ALA HB2 H 6.092 -5.080 3.678 1.00 . A A . 33 ALA HB2 1 1
1 478 1 1 33 ALA HB3 H 6.930 -3.869 4.657 1.00 . A A . 33 ALA HB3 1 1
1 479 1 1 33 ALA N N 3.633 -4.685 4.758 1.00 . A A . 33 ALA N 1 1
1 480 1 1 33 ALA O O 5.181 -1.584 3.973 1.00 . A A . 33 ALA O 1 1
1 481 1 1 34 CYS C C 2.881 -0.870 2.100 1.00 . A A . 34 CYS C 1 1
1 482 1 1 34 CYS CA C 3.802 -1.964 1.591 1.00 . A A . 34 CYS CA 1 1
1 483 1 1 34 CYS CB C 3.218 -2.620 0.343 1.00 . A A . 34 CYS CB 1 1
1 484 1 1 34 CYS H H 3.584 -3.864 2.532 1.00 . A A . 34 CYS H 1 1
1 485 1 1 34 CYS HA H 4.771 -1.532 1.341 1.00 . A A . 34 CYS HA 1 1
1 486 1 1 34 CYS HB2 H 3.714 -3.580 0.208 1.00 . A A . 34 CYS HB2 1 1
1 487 1 1 34 CYS HB3 H 2.154 -2.810 0.474 1.00 . A A . 34 CYS HB3 1 1
1 488 1 1 34 CYS N N 4.002 -2.950 2.635 1.00 . A A . 34 CYS N 1 1
1 489 1 1 34 CYS O O 3.227 0.312 2.028 1.00 . A A . 34 CYS O 1 1
1 490 1 1 34 CYS SG S 3.459 -1.662 -1.167 1.00 . A A . 34 CYS SG 1 1
1 491 1 1 35 CYS C C 1.403 0.464 4.281 1.00 . A A . 35 CYS C 1 1
1 492 1 1 35 CYS CA C 0.743 -0.347 3.170 1.00 . A A . 35 CYS CA 1 1
1 493 1 1 35 CYS CB C -0.490 -1.112 3.662 1.00 . A A . 35 CYS CB 1 1
1 494 1 1 35 CYS H H 1.514 -2.264 2.651 1.00 . A A . 35 CYS H 1 1
1 495 1 1 35 CYS HA H 0.434 0.346 2.387 1.00 . A A . 35 CYS HA 1 1
1 496 1 1 35 CYS HB2 H -0.178 -1.855 4.398 1.00 . A A . 35 CYS HB2 1 1
1 497 1 1 35 CYS HB3 H -1.157 -0.411 4.165 1.00 . A A . 35 CYS HB3 1 1
1 498 1 1 35 CYS N N 1.711 -1.268 2.607 1.00 . A A . 35 CYS N 1 1
1 499 1 1 35 CYS O O 1.295 1.683 4.274 1.00 . A A . 35 CYS O 1 1
1 500 1 1 35 CYS SG S -1.422 -1.946 2.344 1.00 . A A . 35 CYS SG 1 1
1 501 1 1 36 ASP C C 3.917 1.453 5.936 1.00 . A A . 36 ASP C 1 1
1 502 1 1 36 ASP CA C 2.799 0.484 6.321 1.00 . A A . 36 ASP CA 1 1
1 503 1 1 36 ASP CB C 3.335 -0.571 7.296 1.00 . A A . 36 ASP CB 1 1
1 504 1 1 36 ASP CG C 2.359 -0.777 8.442 1.00 . A A . 36 ASP CG 1 1
1 505 1 1 36 ASP H H 2.188 -1.190 5.152 1.00 . A A . 36 ASP H 1 1
1 506 1 1 36 ASP HA H 2.053 1.083 6.844 1.00 . A A . 36 ASP HA 1 1
1 507 1 1 36 ASP HB2 H 3.524 -1.515 6.788 1.00 . A A . 36 ASP HB2 1 1
1 508 1 1 36 ASP HB3 H 4.278 -0.231 7.717 1.00 . A A . 36 ASP HB3 1 1
1 509 1 1 36 ASP N N 2.149 -0.173 5.184 1.00 . A A . 36 ASP N 1 1
1 510 1 1 36 ASP O O 4.377 2.218 6.788 1.00 . A A . 36 ASP O 1 1
1 511 1 1 36 ASP OD1 O 1.171 -1.070 8.193 1.00 . A A . 36 ASP OD1 1 1
1 512 1 1 36 ASP OD2 O 2.755 -0.614 9.618 1.00 . A A . 36 ASP OD2 1 1
1 513 1 1 37 SER C C 4.760 3.281 3.037 1.00 . A A . 37 SER C 1 1
1 514 1 1 37 SER CA C 5.333 2.380 4.132 1.00 . A A . 37 SER CA 1 1
1 515 1 1 37 SER CB C 6.571 1.600 3.680 1.00 . A A . 37 SER CB 1 1
1 516 1 1 37 SER H H 3.948 0.779 4.037 1.00 . A A . 37 SER H 1 1
1 517 1 1 37 SER HA H 5.650 3.060 4.919 1.00 . A A . 37 SER HA 1 1
1 518 1 1 37 SER HB2 H 6.278 0.676 3.181 1.00 . A A . 37 SER HB2 1 1
1 519 1 1 37 SER HB3 H 7.150 2.205 2.981 1.00 . A A . 37 SER HB3 1 1
1 520 1 1 37 SER HG H 7.252 0.406 5.094 1.00 . A A . 37 SER HG 1 1
1 521 1 1 37 SER N N 4.345 1.457 4.675 1.00 . A A . 37 SER N 1 1
1 522 1 1 37 SER O O 5.528 3.977 2.376 1.00 . A A . 37 SER O 1 1
1 523 1 1 37 SER OG O 7.377 1.336 4.816 1.00 . A A . 37 SER OG 1 1
1 524 1 1 38 CYS C C 1.499 4.868 2.536 1.00 . A A . 38 CYS C 1 1
1 525 1 1 38 CYS CA C 2.790 4.281 1.972 1.00 . A A . 38 CYS CA 1 1
1 526 1 1 38 CYS CB C 2.497 3.669 0.597 1.00 . A A . 38 CYS CB 1 1
1 527 1 1 38 CYS H H 2.849 2.702 3.408 1.00 . A A . 38 CYS H 1 1
1 528 1 1 38 CYS HA H 3.466 5.126 1.836 1.00 . A A . 38 CYS HA 1 1
1 529 1 1 38 CYS HB2 H 2.856 2.644 0.547 1.00 . A A . 38 CYS HB2 1 1
1 530 1 1 38 CYS HB3 H 1.413 3.606 0.481 1.00 . A A . 38 CYS HB3 1 1
1 531 1 1 38 CYS N N 3.436 3.306 2.846 1.00 . A A . 38 CYS N 1 1
1 532 1 1 38 CYS O O 0.971 5.787 1.916 1.00 . A A . 38 CYS O 1 1
1 533 1 1 38 CYS SG S 3.118 4.642 -0.806 1.00 . A A . 38 CYS SG 1 1
1 534 1 1 39 PHE C C -0.299 4.609 5.717 1.00 . A A . 39 PHE C 1 1
1 535 1 1 39 PHE CA C -0.300 4.789 4.206 1.00 . A A . 39 PHE CA 1 1
1 536 1 1 39 PHE CB C -1.443 3.938 3.654 1.00 . A A . 39 PHE CB 1 1
1 537 1 1 39 PHE CD1 C -2.466 5.238 1.757 1.00 . A A . 39 PHE CD1 1 1
1 538 1 1 39 PHE CD2 C -1.378 3.111 1.268 1.00 . A A . 39 PHE CD2 1 1
1 539 1 1 39 PHE CE1 C -2.821 5.364 0.405 1.00 . A A . 39 PHE CE1 1 1
1 540 1 1 39 PHE CE2 C -1.812 3.194 -0.061 1.00 . A A . 39 PHE CE2 1 1
1 541 1 1 39 PHE CG C -1.753 4.106 2.189 1.00 . A A . 39 PHE CG 1 1
1 542 1 1 39 PHE CZ C -2.525 4.326 -0.490 1.00 . A A . 39 PHE CZ 1 1
1 543 1 1 39 PHE H H 1.396 3.587 4.142 1.00 . A A . 39 PHE H 1 1
1 544 1 1 39 PHE HA H -0.462 5.833 3.954 1.00 . A A . 39 PHE HA 1 1
1 545 1 1 39 PHE HB2 H -1.240 2.887 3.861 1.00 . A A . 39 PHE HB2 1 1
1 546 1 1 39 PHE HB3 H -2.343 4.211 4.198 1.00 . A A . 39 PHE HB3 1 1
1 547 1 1 39 PHE HD1 H -2.729 6.021 2.456 1.00 . A A . 39 PHE HD1 1 1
1 548 1 1 39 PHE HD2 H -0.755 2.281 1.562 1.00 . A A . 39 PHE HD2 1 1
1 549 1 1 39 PHE HE1 H -3.328 6.252 0.054 1.00 . A A . 39 PHE HE1 1 1
1 550 1 1 39 PHE HE2 H -1.560 2.405 -0.755 1.00 . A A . 39 PHE HE2 1 1
1 551 1 1 39 PHE HZ H -2.814 4.428 -1.518 1.00 . A A . 39 PHE HZ 1 1
1 552 1 1 39 PHE N N 0.962 4.354 3.644 1.00 . A A . 39 PHE N 1 1
1 553 1 1 39 PHE O O 0.280 3.649 6.238 1.00 . A A . 39 PHE O 1 1
1 554 1 1 40 GLU C C -2.741 5.331 8.180 1.00 . A A . 40 GLU C 1 1
1 555 1 1 40 GLU CA C -1.251 5.398 7.847 1.00 . A A . 40 GLU CA 1 1
1 556 1 1 40 GLU CB C -0.623 6.637 8.504 1.00 . A A . 40 GLU CB 1 1
1 557 1 1 40 GLU CD C 1.814 5.935 8.990 1.00 . A A . 40 GLU CD 1 1
1 558 1 1 40 GLU CG C 0.865 6.859 8.208 1.00 . A A . 40 GLU CG 1 1
1 559 1 1 40 GLU H H -1.497 6.230 5.917 1.00 . A A . 40 GLU H 1 1
1 560 1 1 40 GLU HA H -0.775 4.502 8.228 1.00 . A A . 40 GLU HA 1 1
1 561 1 1 40 GLU HB2 H -1.188 7.499 8.163 1.00 . A A . 40 GLU HB2 1 1
1 562 1 1 40 GLU HB3 H -0.751 6.592 9.580 1.00 . A A . 40 GLU HB3 1 1
1 563 1 1 40 GLU HG2 H 1.021 6.730 7.142 1.00 . A A . 40 GLU HG2 1 1
1 564 1 1 40 GLU HG3 H 1.095 7.899 8.448 1.00 . A A . 40 GLU HG3 1 1
1 565 1 1 40 GLU N N -1.067 5.447 6.406 1.00 . A A . 40 GLU N 1 1
1 566 1 1 40 GLU O O -3.597 5.584 7.332 1.00 . A A . 40 GLU O 1 1
1 567 1 1 40 GLU OE1 O 1.443 5.448 10.085 1.00 . A A . 40 GLU OE1 1 1
1 568 1 1 40 GLU OE2 O 2.972 5.722 8.549 1.00 . A A . 40 GLU OE2 1 1
1 569 1 1 41 LEU C C -5.442 4.427 9.228 1.00 . A A . 41 LEU C 1 1
1 570 1 1 41 LEU CA C -4.373 5.182 10.043 1.00 . A A . 41 LEU CA 1 1
1 571 1 1 41 LEU CB C -4.705 6.688 10.233 1.00 . A A . 41 LEU CB 1 1
1 572 1 1 41 LEU CD1 C -4.077 9.045 10.845 1.00 . A A . 41 LEU CD1 1 1
1 573 1 1 41 LEU CD2 C -2.900 7.185 12.002 1.00 . A A . 41 LEU CD2 1 1
1 574 1 1 41 LEU CG C -3.563 7.616 10.696 1.00 . A A . 41 LEU CG 1 1
1 575 1 1 41 LEU H H -2.280 4.851 10.072 1.00 . A A . 41 LEU H 1 1
1 576 1 1 41 LEU HA H -4.335 4.721 11.031 1.00 . A A . 41 LEU HA 1 1
1 577 1 1 41 LEU HB2 H -5.034 7.089 9.273 1.00 . A A . 41 LEU HB2 1 1
1 578 1 1 41 LEU HB3 H -5.545 6.757 10.927 1.00 . A A . 41 LEU HB3 1 1
1 579 1 1 41 LEU HD11 H -3.226 9.708 10.994 1.00 . A A . 41 LEU HD11 1 1
1 580 1 1 41 LEU HD12 H -4.573 9.335 9.923 1.00 . A A . 41 LEU HD12 1 1
1 581 1 1 41 LEU HD13 H -4.770 9.123 11.683 1.00 . A A . 41 LEU HD13 1 1
1 582 1 1 41 LEU HD21 H -2.125 7.903 12.273 1.00 . A A . 41 LEU HD21 1 1
1 583 1 1 41 LEU HD22 H -3.650 7.136 12.787 1.00 . A A . 41 LEU HD22 1 1
1 584 1 1 41 LEU HD23 H -2.433 6.209 11.878 1.00 . A A . 41 LEU HD23 1 1
1 585 1 1 41 LEU HG H -2.803 7.644 9.920 1.00 . A A . 41 LEU HG 1 1
1 586 1 1 41 LEU N N -3.048 5.040 9.444 1.00 . A A . 41 LEU N 1 1
1 587 1 1 41 LEU O O -5.268 3.271 8.826 1.00 . A A . 41 LEU O 1 1
1 588 1 1 42 THR C C -7.197 4.306 6.704 1.00 . A A . 42 THR C 1 1
1 589 1 1 42 THR CA C -7.649 4.533 8.160 1.00 . A A . 42 THR CA 1 1
1 590 1 1 42 THR CB C -8.848 5.483 8.289 1.00 . A A . 42 THR CB 1 1
1 591 1 1 42 THR CG2 C -10.142 4.906 7.712 1.00 . A A . 42 THR CG2 1 1
1 592 1 1 42 THR H H -6.712 6.001 9.340 1.00 . A A . 42 THR H 1 1
1 593 1 1 42 THR HA H -7.918 3.577 8.603 1.00 . A A . 42 THR HA 1 1
1 594 1 1 42 THR HB H -8.612 6.418 7.782 1.00 . A A . 42 THR HB 1 1
1 595 1 1 42 THR HG1 H -9.556 6.610 9.700 1.00 . A A . 42 THR HG1 1 1
1 596 1 1 42 THR HG21 H -10.438 4.019 8.274 1.00 . A A . 42 THR HG21 1 1
1 597 1 1 42 THR HG22 H -10.922 5.664 7.772 1.00 . A A . 42 THR HG22 1 1
1 598 1 1 42 THR HG23 H -10.003 4.637 6.667 1.00 . A A . 42 THR HG23 1 1
1 599 1 1 42 THR N N -6.569 5.078 8.956 1.00 . A A . 42 THR N 1 1
1 600 1 1 42 THR O O -7.732 3.424 6.031 1.00 . A A . 42 THR O 1 1
1 601 1 1 42 THR OG1 O -9.084 5.756 9.663 1.00 . A A . 42 THR OG1 1 1
1 602 1 1 43 GLY C C -4.862 3.475 4.872 1.00 . A A . 43 GLY C 1 1
1 603 1 1 43 GLY CA C -5.595 4.802 4.897 1.00 . A A . 43 GLY CA 1 1
1 604 1 1 43 GLY H H -5.701 5.697 6.794 1.00 . A A . 43 GLY H 1 1
1 605 1 1 43 GLY HA2 H -6.374 4.778 4.142 1.00 . A A . 43 GLY HA2 1 1
1 606 1 1 43 GLY HA3 H -4.898 5.610 4.668 1.00 . A A . 43 GLY HA3 1 1
1 607 1 1 43 GLY N N -6.183 5.022 6.211 1.00 . A A . 43 GLY N 1 1
1 608 1 1 43 GLY O O -5.039 2.688 3.939 1.00 . A A . 43 GLY O 1 1
1 609 1 1 44 ASN C C -4.415 0.808 6.116 1.00 . A A . 44 ASN C 1 1
1 610 1 1 44 ASN CA C -3.398 1.942 6.127 1.00 . A A . 44 ASN CA 1 1
1 611 1 1 44 ASN CB C -2.592 1.947 7.421 1.00 . A A . 44 ASN CB 1 1
1 612 1 1 44 ASN CG C -1.777 0.679 7.504 1.00 . A A . 44 ASN CG 1 1
1 613 1 1 44 ASN H H -4.071 3.884 6.675 1.00 . A A . 44 ASN H 1 1
1 614 1 1 44 ASN HA H -2.678 1.829 5.320 1.00 . A A . 44 ASN HA 1 1
1 615 1 1 44 ASN HB2 H -1.918 2.794 7.430 1.00 . A A . 44 ASN HB2 1 1
1 616 1 1 44 ASN HB3 H -3.241 2.000 8.294 1.00 . A A . 44 ASN HB3 1 1
1 617 1 1 44 ASN HD21 H -0.219 1.531 6.508 1.00 . A A . 44 ASN HD21 1 1
1 618 1 1 44 ASN HD22 H 0.024 -0.107 7.135 1.00 . A A . 44 ASN HD22 1 1
1 619 1 1 44 ASN N N -4.103 3.194 5.933 1.00 . A A . 44 ASN N 1 1
1 620 1 1 44 ASN ND2 N -0.599 0.674 6.908 1.00 . A A . 44 ASN ND2 1 1
1 621 1 1 44 ASN O O -4.305 -0.102 5.301 1.00 . A A . 44 ASN O 1 1
1 622 1 1 44 ASN OD1 O -2.196 -0.286 8.135 1.00 . A A . 44 ASN OD1 1 1
1 623 1 1 45 THR C C -7.150 -0.259 5.624 1.00 . A A . 45 THR C 1 1
1 624 1 1 45 THR CA C -6.583 0.017 7.021 1.00 . A A . 45 THR CA 1 1
1 625 1 1 45 THR CB C -7.677 0.619 7.918 1.00 . A A . 45 THR CB 1 1
1 626 1 1 45 THR CG2 C -8.849 -0.329 8.187 1.00 . A A . 45 THR CG2 1 1
1 627 1 1 45 THR H H -5.440 1.740 7.562 1.00 . A A . 45 THR H 1 1
1 628 1 1 45 THR HA H -6.226 -0.917 7.451 1.00 . A A . 45 THR HA 1 1
1 629 1 1 45 THR HB H -8.088 1.467 7.385 1.00 . A A . 45 THR HB 1 1
1 630 1 1 45 THR HG1 H -6.477 1.714 9.068 1.00 . A A . 45 THR HG1 1 1
1 631 1 1 45 THR HG21 H -8.545 -1.128 8.860 1.00 . A A . 45 THR HG21 1 1
1 632 1 1 45 THR HG22 H -9.664 0.228 8.648 1.00 . A A . 45 THR HG22 1 1
1 633 1 1 45 THR HG23 H -9.218 -0.764 7.260 1.00 . A A . 45 THR HG23 1 1
1 634 1 1 45 THR N N -5.455 0.937 6.945 1.00 . A A . 45 THR N 1 1
1 635 1 1 45 THR O O -7.288 -1.413 5.224 1.00 . A A . 45 THR O 1 1
1 636 1 1 45 THR OG1 O -7.189 1.061 9.173 1.00 . A A . 45 THR OG1 1 1
1 637 1 1 46 MET C C -7.180 -0.079 2.606 1.00 . A A . 46 MET C 1 1
1 638 1 1 46 MET CA C -8.131 0.652 3.564 1.00 . A A . 46 MET CA 1 1
1 639 1 1 46 MET CB C -8.562 2.031 3.028 1.00 . A A . 46 MET CB 1 1
1 640 1 1 46 MET CE C -11.962 1.117 3.387 1.00 . A A . 46 MET CE 1 1
1 641 1 1 46 MET CG C -9.704 2.675 3.824 1.00 . A A . 46 MET CG 1 1
1 642 1 1 46 MET H H -7.374 1.727 5.240 1.00 . A A . 46 MET H 1 1
1 643 1 1 46 MET HA H -9.023 0.040 3.677 1.00 . A A . 46 MET HA 1 1
1 644 1 1 46 MET HB2 H -7.719 2.714 3.081 1.00 . A A . 46 MET HB2 1 1
1 645 1 1 46 MET HB3 H -8.866 1.944 1.985 1.00 . A A . 46 MET HB3 1 1
1 646 1 1 46 MET HE1 H -12.939 0.997 2.919 1.00 . A A . 46 MET HE1 1 1
1 647 1 1 46 MET HE2 H -11.286 0.355 3.008 1.00 . A A . 46 MET HE2 1 1
1 648 1 1 46 MET HE3 H -12.067 1.005 4.467 1.00 . A A . 46 MET HE3 1 1
1 649 1 1 46 MET HG2 H -9.817 2.165 4.779 1.00 . A A . 46 MET HG2 1 1
1 650 1 1 46 MET HG3 H -9.400 3.697 4.039 1.00 . A A . 46 MET HG3 1 1
1 651 1 1 46 MET N N -7.510 0.789 4.874 1.00 . A A . 46 MET N 1 1
1 652 1 1 46 MET O O -7.635 -0.953 1.859 1.00 . A A . 46 MET O 1 1
1 653 1 1 46 MET SD S -11.317 2.762 2.999 1.00 . A A . 46 MET SD 1 1
1 654 1 1 47 CYS C C -4.822 -1.915 2.168 1.00 . A A . 47 CYS C 1 1
1 655 1 1 47 CYS CA C -4.854 -0.421 1.844 1.00 . A A . 47 CYS CA 1 1
1 656 1 1 47 CYS CB C -3.500 0.264 2.080 1.00 . A A . 47 CYS CB 1 1
1 657 1 1 47 CYS H H -5.569 0.961 3.284 1.00 . A A . 47 CYS H 1 1
1 658 1 1 47 CYS HA H -5.104 -0.316 0.787 1.00 . A A . 47 CYS HA 1 1
1 659 1 1 47 CYS HB2 H -3.604 1.311 1.802 1.00 . A A . 47 CYS HB2 1 1
1 660 1 1 47 CYS HB3 H -3.255 0.235 3.139 1.00 . A A . 47 CYS HB3 1 1
1 661 1 1 47 CYS N N -5.883 0.245 2.633 1.00 . A A . 47 CYS N 1 1
1 662 1 1 47 CYS O O -4.961 -2.730 1.256 1.00 . A A . 47 CYS O 1 1
1 663 1 1 47 CYS SG S -2.092 -0.421 1.162 1.00 . A A . 47 CYS SG 1 1
1 664 1 1 48 LEU C C -5.964 -4.390 3.417 1.00 . A A . 48 LEU C 1 1
1 665 1 1 48 LEU CA C -4.711 -3.668 3.909 1.00 . A A . 48 LEU CA 1 1
1 666 1 1 48 LEU CB C -4.630 -3.716 5.444 1.00 . A A . 48 LEU CB 1 1
1 667 1 1 48 LEU CD1 C -3.372 -3.348 7.585 1.00 . A A . 48 LEU CD1 1 1
1 668 1 1 48 LEU CD2 C -2.089 -4.012 5.557 1.00 . A A . 48 LEU CD2 1 1
1 669 1 1 48 LEU CG C -3.304 -3.234 6.060 1.00 . A A . 48 LEU CG 1 1
1 670 1 1 48 LEU H H -4.606 -1.566 4.161 1.00 . A A . 48 LEU H 1 1
1 671 1 1 48 LEU HA H -3.851 -4.188 3.489 1.00 . A A . 48 LEU HA 1 1
1 672 1 1 48 LEU HB2 H -5.442 -3.123 5.863 1.00 . A A . 48 LEU HB2 1 1
1 673 1 1 48 LEU HB3 H -4.796 -4.743 5.746 1.00 . A A . 48 LEU HB3 1 1
1 674 1 1 48 LEU HD11 H -3.518 -4.387 7.881 1.00 . A A . 48 LEU HD11 1 1
1 675 1 1 48 LEU HD12 H -2.444 -2.981 8.026 1.00 . A A . 48 LEU HD12 1 1
1 676 1 1 48 LEU HD13 H -4.197 -2.746 7.967 1.00 . A A . 48 LEU HD13 1 1
1 677 1 1 48 LEU HD21 H -1.199 -3.566 5.996 1.00 . A A . 48 LEU HD21 1 1
1 678 1 1 48 LEU HD22 H -2.161 -5.062 5.844 1.00 . A A . 48 LEU HD22 1 1
1 679 1 1 48 LEU HD23 H -1.994 -3.937 4.477 1.00 . A A . 48 LEU HD23 1 1
1 680 1 1 48 LEU HG H -3.145 -2.192 5.802 1.00 . A A . 48 LEU HG 1 1
1 681 1 1 48 LEU N N -4.707 -2.282 3.449 1.00 . A A . 48 LEU N 1 1
1 682 1 1 48 LEU O O -5.875 -5.492 2.875 1.00 . A A . 48 LEU O 1 1
1 683 1 1 49 LEU C C -8.392 -4.657 1.607 1.00 . A A . 49 LEU C 1 1
1 684 1 1 49 LEU CA C -8.410 -4.256 3.086 1.00 . A A . 49 LEU CA 1 1
1 685 1 1 49 LEU CB C -9.507 -3.197 3.305 1.00 . A A . 49 LEU CB 1 1
1 686 1 1 49 LEU CD1 C -11.413 -2.389 4.692 1.00 . A A . 49 LEU CD1 1 1
1 687 1 1 49 LEU CD2 C -11.410 -4.738 3.808 1.00 . A A . 49 LEU CD2 1 1
1 688 1 1 49 LEU CG C -10.541 -3.605 4.355 1.00 . A A . 49 LEU CG 1 1
1 689 1 1 49 LEU H H -7.110 -2.874 4.087 1.00 . A A . 49 LEU H 1 1
1 690 1 1 49 LEU HA H -8.632 -5.148 3.671 1.00 . A A . 49 LEU HA 1 1
1 691 1 1 49 LEU HB2 H -9.056 -2.257 3.606 1.00 . A A . 49 LEU HB2 1 1
1 692 1 1 49 LEU HB3 H -10.030 -3.026 2.366 1.00 . A A . 49 LEU HB3 1 1
1 693 1 1 49 LEU HD11 H -10.792 -1.599 5.118 1.00 . A A . 49 LEU HD11 1 1
1 694 1 1 49 LEU HD12 H -11.922 -2.023 3.801 1.00 . A A . 49 LEU HD12 1 1
1 695 1 1 49 LEU HD13 H -12.165 -2.668 5.426 1.00 . A A . 49 LEU HD13 1 1
1 696 1 1 49 LEU HD21 H -12.061 -5.115 4.591 1.00 . A A . 49 LEU HD21 1 1
1 697 1 1 49 LEU HD22 H -12.000 -4.385 2.963 1.00 . A A . 49 LEU HD22 1 1
1 698 1 1 49 LEU HD23 H -10.791 -5.567 3.473 1.00 . A A . 49 LEU HD23 1 1
1 699 1 1 49 LEU HG H -10.029 -3.930 5.258 1.00 . A A . 49 LEU HG 1 1
1 700 1 1 49 LEU N N -7.125 -3.743 3.553 1.00 . A A . 49 LEU N 1 1
1 701 1 1 49 LEU O O -9.049 -5.624 1.223 1.00 . A A . 49 LEU O 1 1
1 702 1 1 50 GLN C C -6.517 -5.249 -0.892 1.00 . A A . 50 GLN C 1 1
1 703 1 1 50 GLN CA C -7.592 -4.178 -0.660 1.00 . A A . 50 GLN CA 1 1
1 704 1 1 50 GLN CB C -7.267 -2.870 -1.388 1.00 . A A . 50 GLN CB 1 1
1 705 1 1 50 GLN CD C -8.977 -2.923 -3.290 1.00 . A A . 50 GLN CD 1 1
1 706 1 1 50 GLN CG C -7.496 -2.926 -2.908 1.00 . A A . 50 GLN CG 1 1
1 707 1 1 50 GLN H H -7.213 -3.071 1.104 1.00 . A A . 50 GLN H 1 1
1 708 1 1 50 GLN HA H -8.549 -4.556 -1.024 1.00 . A A . 50 GLN HA 1 1
1 709 1 1 50 GLN HB2 H -7.871 -2.064 -0.973 1.00 . A A . 50 GLN HB2 1 1
1 710 1 1 50 GLN HB3 H -6.234 -2.620 -1.182 1.00 . A A . 50 GLN HB3 1 1
1 711 1 1 50 GLN HE21 H -8.629 -3.832 -5.085 1.00 . A A . 50 GLN HE21 1 1
1 712 1 1 50 GLN HE22 H -10.302 -3.498 -4.680 1.00 . A A . 50 GLN HE22 1 1
1 713 1 1 50 GLN HG2 H -7.024 -2.054 -3.362 1.00 . A A . 50 GLN HG2 1 1
1 714 1 1 50 GLN HG3 H -7.017 -3.817 -3.315 1.00 . A A . 50 GLN HG3 1 1
1 715 1 1 50 GLN N N -7.716 -3.881 0.758 1.00 . A A . 50 GLN N 1 1
1 716 1 1 50 GLN NE2 N -9.314 -3.424 -4.463 1.00 . A A . 50 GLN NE2 1 1
1 717 1 1 50 GLN O O -6.784 -6.231 -1.581 1.00 . A A . 50 GLN O 1 1
1 718 1 1 50 GLN OE1 O -9.841 -2.472 -2.539 1.00 . A A . 50 GLN OE1 1 1
1 719 1 1 51 ALA C C -4.523 -7.409 -0.144 1.00 . A A . 51 ALA C 1 1
1 720 1 1 51 ALA CA C -4.179 -5.963 -0.500 1.00 . A A . 51 ALA CA 1 1
1 721 1 1 51 ALA CB C -2.986 -5.468 0.330 1.00 . A A . 51 ALA CB 1 1
1 722 1 1 51 ALA H H -5.200 -4.280 0.306 1.00 . A A . 51 ALA H 1 1
1 723 1 1 51 ALA HA H -3.906 -5.937 -1.555 1.00 . A A . 51 ALA HA 1 1
1 724 1 1 51 ALA HB1 H -3.219 -5.526 1.394 1.00 . A A . 51 ALA HB1 1 1
1 725 1 1 51 ALA HB2 H -2.112 -6.091 0.129 1.00 . A A . 51 ALA HB2 1 1
1 726 1 1 51 ALA HB3 H -2.750 -4.436 0.073 1.00 . A A . 51 ALA HB3 1 1
1 727 1 1 51 ALA N N -5.324 -5.080 -0.306 1.00 . A A . 51 ALA N 1 1
1 728 1 1 51 ALA O O -4.135 -8.317 -0.875 1.00 . A A . 51 ALA O 1 1
1 729 1 1 52 GLY C C -7.200 -9.114 1.221 1.00 . A A . 52 GLY C 1 1
1 730 1 1 52 GLY CA C -5.706 -8.914 1.429 1.00 . A A . 52 GLY CA 1 1
1 731 1 1 52 GLY H H -5.534 -6.809 1.499 1.00 . A A . 52 GLY H 1 1
1 732 1 1 52 GLY HA2 H -5.146 -9.717 0.947 1.00 . A A . 52 GLY HA2 1 1
1 733 1 1 52 GLY HA3 H -5.517 -8.957 2.494 1.00 . A A . 52 GLY HA3 1 1
1 734 1 1 52 GLY N N -5.266 -7.616 0.944 1.00 . A A . 52 GLY N 1 1
1 735 1 1 52 GLY O O -7.877 -9.580 2.139 1.00 . A A . 52 GLY O 1 1
1 736 1 1 53 ALA C C -9.839 -10.025 0.135 1.00 . A A . 53 ALA C 1 1
1 737 1 1 53 ALA CA C -9.150 -8.714 -0.255 1.00 . A A . 53 ALA CA 1 1
1 738 1 1 53 ALA CB C -9.363 -8.386 -1.737 1.00 . A A . 53 ALA CB 1 1
1 739 1 1 53 ALA H H -7.111 -8.268 -0.614 1.00 . A A . 53 ALA H 1 1
1 740 1 1 53 ALA HA H -9.609 -7.921 0.333 1.00 . A A . 53 ALA HA 1 1
1 741 1 1 53 ALA HB1 H -8.819 -9.087 -2.370 1.00 . A A . 53 ALA HB1 1 1
1 742 1 1 53 ALA HB2 H -10.426 -8.432 -1.968 1.00 . A A . 53 ALA HB2 1 1
1 743 1 1 53 ALA HB3 H -9.014 -7.377 -1.948 1.00 . A A . 53 ALA HB3 1 1
1 744 1 1 53 ALA N N -7.724 -8.725 0.052 1.00 . A A . 53 ALA N 1 1
1 745 1 1 53 ALA O O -10.638 -10.044 1.073 1.00 . A A . 53 ALA O 1 1
1 746 1 1 54 ALA C C -9.109 -13.504 -0.907 1.00 . A A . 54 ALA C 1 1
1 747 1 1 54 ALA CA C -10.056 -12.447 -0.319 1.00 . A A . 54 ALA CA 1 1
1 748 1 1 54 ALA CB C -11.478 -12.596 -0.860 1.00 . A A . 54 ALA CB 1 1
1 749 1 1 54 ALA H H -8.883 -11.029 -1.339 1.00 . A A . 54 ALA H 1 1
1 750 1 1 54 ALA HA H -10.075 -12.570 0.759 1.00 . A A . 54 ALA HA 1 1
1 751 1 1 54 ALA HB1 H -11.453 -12.642 -1.948 1.00 . A A . 54 ALA HB1 1 1
1 752 1 1 54 ALA HB2 H -11.900 -13.517 -0.463 1.00 . A A . 54 ALA HB2 1 1
1 753 1 1 54 ALA HB3 H -12.102 -11.763 -0.533 1.00 . A A . 54 ALA HB3 1 1
1 754 1 1 54 ALA N N -9.558 -11.105 -0.597 1.00 . A A . 54 ALA N 1 1
1 755 1 1 54 ALA O O -9.539 -14.537 -1.434 1.00 . A A . 54 ALA O 1 1
1 756 1 1 55 GLY C C -5.660 -13.046 -1.934 1.00 . A A . 55 GLY C 1 1
1 757 1 1 55 GLY CA C -6.766 -13.984 -1.503 1.00 . A A . 55 GLY CA 1 1
1 758 1 1 55 GLY H H -7.532 -12.458 -0.256 1.00 . A A . 55 GLY H 1 1
1 759 1 1 55 GLY HA2 H -6.376 -14.716 -0.795 1.00 . A A . 55 GLY HA2 1 1
1 760 1 1 55 GLY HA3 H -7.158 -14.488 -2.385 1.00 . A A . 55 GLY HA3 1 1
1 761 1 1 55 GLY N N -7.813 -13.209 -0.875 1.00 . A A . 55 GLY N 1 1
1 762 1 1 55 GLY O O -4.714 -12.837 -1.179 1.00 . A A . 55 GLY O 1 1
1 763 1 1 56 SER C C -3.532 -12.565 -4.000 1.00 . A A . 56 SER C 1 1
1 764 1 1 56 SER CA C -4.773 -11.680 -3.783 1.00 . A A . 56 SER CA 1 1
1 765 1 1 56 SER CB C -4.535 -10.388 -2.976 1.00 . A A . 56 SER CB 1 1
1 766 1 1 56 SER H H -6.659 -12.643 -3.652 1.00 . A A . 56 SER H 1 1
1 767 1 1 56 SER HA H -5.145 -11.396 -4.766 1.00 . A A . 56 SER HA 1 1
1 768 1 1 56 SER HB2 H -5.499 -9.926 -2.759 1.00 . A A . 56 SER HB2 1 1
1 769 1 1 56 SER HB3 H -4.049 -10.631 -2.032 1.00 . A A . 56 SER HB3 1 1
1 770 1 1 56 SER HG H -3.712 -8.653 -3.068 1.00 . A A . 56 SER HG 1 1
1 771 1 1 56 SER N N -5.820 -12.450 -3.119 1.00 . A A . 56 SER N 1 1
1 772 1 1 56 SER O O -3.633 -13.800 -4.030 1.00 . A A . 56 SER O 1 1
1 773 1 1 56 SER OG O -3.737 -9.433 -3.649 1.00 . A A . 56 SER OG 1 1
1 774 1 1 57 GLY C C -0.040 -11.757 -3.420 1.00 . A A . 57 GLY C 1 1
1 775 1 1 57 GLY CA C -1.061 -12.527 -4.265 1.00 . A A . 57 GLY CA 1 1
1 776 1 1 57 GLY H H -2.440 -10.912 -4.267 1.00 . A A . 57 GLY H 1 1
1 777 1 1 57 GLY HA2 H -1.120 -13.538 -3.883 1.00 . A A . 57 GLY HA2 1 1
1 778 1 1 57 GLY HA3 H -0.719 -12.584 -5.295 1.00 . A A . 57 GLY HA3 1 1
1 779 1 1 57 GLY N N -2.385 -11.923 -4.222 1.00 . A A . 57 GLY N 1 1
1 780 1 1 57 GLY O O 1.159 -12.013 -3.530 1.00 . A A . 57 GLY O 1 1
1 781 1 1 58 CYS C C 0.880 -10.789 -0.543 1.00 . A A . 58 CYS C 1 1
1 782 1 1 58 CYS CA C 0.363 -9.976 -1.744 1.00 . A A . 58 CYS CA 1 1
1 783 1 1 58 CYS CB C -0.433 -8.747 -1.281 1.00 . A A . 58 CYS CB 1 1
1 784 1 1 58 CYS H H -1.482 -10.653 -2.530 1.00 . A A . 58 CYS H 1 1
1 785 1 1 58 CYS HA H 1.221 -9.634 -2.323 1.00 . A A . 58 CYS HA 1 1
1 786 1 1 58 CYS HB2 H -1.273 -9.078 -0.667 1.00 . A A . 58 CYS HB2 1 1
1 787 1 1 58 CYS HB3 H 0.214 -8.139 -0.655 1.00 . A A . 58 CYS HB3 1 1
1 788 1 1 58 CYS N N -0.488 -10.788 -2.613 1.00 . A A . 58 CYS N 1 1
1 789 1 1 58 CYS O O 0.505 -11.956 -0.365 1.00 . A A . 58 CYS O 1 1
1 790 1 1 58 CYS SG S -1.069 -7.696 -2.616 1.00 . A A . 58 CYS SG 1 1
1 791 1 1 59 ASP C C 1.872 -10.006 2.744 1.00 . A A . 59 ASP C 1 1
1 792 1 1 59 ASP CA C 2.273 -10.804 1.508 1.00 . A A . 59 ASP CA 1 1
1 793 1 1 59 ASP CB C 3.803 -10.981 1.384 1.00 . A A . 59 ASP CB 1 1
1 794 1 1 59 ASP CG C 4.333 -12.291 1.985 1.00 . A A . 59 ASP CG 1 1
1 795 1 1 59 ASP H H 2.040 -9.239 0.088 1.00 . A A . 59 ASP H 1 1
1 796 1 1 59 ASP HA H 1.823 -11.790 1.610 1.00 . A A . 59 ASP HA 1 1
1 797 1 1 59 ASP HB2 H 4.072 -10.977 0.331 1.00 . A A . 59 ASP HB2 1 1
1 798 1 1 59 ASP HB3 H 4.327 -10.139 1.838 1.00 . A A . 59 ASP HB3 1 1
1 799 1 1 59 ASP N N 1.711 -10.174 0.307 1.00 . A A . 59 ASP N 1 1
1 800 1 1 59 ASP O O 2.463 -8.968 3.051 1.00 . A A . 59 ASP O 1 1
1 801 1 1 59 ASP OD1 O 3.531 -13.213 2.261 1.00 . A A . 59 ASP OD1 1 1
1 802 1 1 59 ASP OD2 O 5.572 -12.476 1.985 1.00 . A A . 59 ASP OD2 1 1
1 803 1 1 60 MET C C 0.952 -10.601 5.826 1.00 . A A . 60 MET C 1 1
1 804 1 1 60 MET CA C 0.348 -9.832 4.655 1.00 . A A . 60 MET CA 1 1
1 805 1 1 60 MET CB C -1.184 -9.807 4.754 1.00 . A A . 60 MET CB 1 1
1 806 1 1 60 MET CE C -4.300 -9.838 4.591 1.00 . A A . 60 MET CE 1 1
1 807 1 1 60 MET CG C -1.841 -8.942 3.674 1.00 . A A . 60 MET CG 1 1
1 808 1 1 60 MET H H 0.342 -11.289 3.137 1.00 . A A . 60 MET H 1 1
1 809 1 1 60 MET HA H 0.701 -8.807 4.697 1.00 . A A . 60 MET HA 1 1
1 810 1 1 60 MET HB2 H -1.585 -10.819 4.696 1.00 . A A . 60 MET HB2 1 1
1 811 1 1 60 MET HB3 H -1.446 -9.395 5.730 1.00 . A A . 60 MET HB3 1 1
1 812 1 1 60 MET HE1 H -5.359 -9.654 4.767 1.00 . A A . 60 MET HE1 1 1
1 813 1 1 60 MET HE2 H -4.201 -10.550 3.771 1.00 . A A . 60 MET HE2 1 1
1 814 1 1 60 MET HE3 H -3.858 -10.259 5.494 1.00 . A A . 60 MET HE3 1 1
1 815 1 1 60 MET HG2 H -1.188 -8.099 3.454 1.00 . A A . 60 MET HG2 1 1
1 816 1 1 60 MET HG3 H -1.959 -9.533 2.764 1.00 . A A . 60 MET HG3 1 1
1 817 1 1 60 MET N N 0.795 -10.424 3.407 1.00 . A A . 60 MET N 1 1
1 818 1 1 60 MET O O 0.457 -11.689 6.138 1.00 . A A . 60 MET O 1 1
1 819 1 1 60 MET SD S -3.463 -8.286 4.152 1.00 . A A . 60 MET SD 1 1
1 820 1 1 61 GLU C C 2.748 -11.932 7.786 1.00 . A A . 61 GLU C 1 1
1 821 1 1 61 GLU CA C 2.624 -10.415 7.706 1.00 . A A . 61 GLU CA 1 1
1 822 1 1 61 GLU CB C 1.924 -9.777 8.929 1.00 . A A . 61 GLU CB 1 1
1 823 1 1 61 GLU CD C 3.756 -8.246 9.817 1.00 . A A . 61 GLU CD 1 1
1 824 1 1 61 GLU CG C 2.349 -8.334 9.214 1.00 . A A . 61 GLU CG 1 1
1 825 1 1 61 GLU H H 2.332 -9.160 6.040 1.00 . A A . 61 GLU H 1 1
1 826 1 1 61 GLU HA H 3.649 -10.047 7.680 1.00 . A A . 61 GLU HA 1 1
1 827 1 1 61 GLU HB2 H 0.847 -9.788 8.763 1.00 . A A . 61 GLU HB2 1 1
1 828 1 1 61 GLU HB3 H 2.146 -10.349 9.828 1.00 . A A . 61 GLU HB3 1 1
1 829 1 1 61 GLU HG2 H 2.308 -7.761 8.289 1.00 . A A . 61 GLU HG2 1 1
1 830 1 1 61 GLU HG3 H 1.639 -7.890 9.915 1.00 . A A . 61 GLU HG3 1 1
1 831 1 1 61 GLU N N 1.959 -9.993 6.467 1.00 . A A . 61 GLU N 1 1
1 832 1 1 61 GLU O O 3.466 -12.490 6.929 1.00 . A A . 61 GLU O 1 1
1 833 1 1 61 GLU OE1 O 3.949 -8.558 11.015 1.00 . A A . 61 GLU OE1 1 1
1 834 1 1 61 GLU OE2 O 4.688 -7.816 9.105 1.00 . A A . 61 GLU OE2 1 1
2 835 1 1 1 TYR C C -11.238 9.054 1.576 1.00 . A A . 1 TYR C 1 1
2 836 1 1 1 TYR CA C -12.386 8.999 2.587 1.00 . A A . 1 TYR CA 1 1
2 837 1 1 1 TYR CB C -12.268 7.835 3.580 1.00 . A A . 1 TYR CB 1 1
2 838 1 1 1 TYR CD1 C -10.280 8.758 4.839 1.00 . A A . 1 TYR CD1 1 1
2 839 1 1 1 TYR CD2 C -10.134 6.513 3.900 1.00 . A A . 1 TYR CD2 1 1
2 840 1 1 1 TYR CE1 C -8.939 8.683 5.251 1.00 . A A . 1 TYR CE1 1 1
2 841 1 1 1 TYR CE2 C -8.802 6.433 4.318 1.00 . A A . 1 TYR CE2 1 1
2 842 1 1 1 TYR CG C -10.873 7.685 4.146 1.00 . A A . 1 TYR CG 1 1
2 843 1 1 1 TYR CZ C -8.187 7.526 4.966 1.00 . A A . 1 TYR CZ 1 1
2 844 1 1 1 TYR H1 H -13.907 9.836 1.411 1.00 . A A . 1 TYR H1 1 1
2 845 1 1 1 TYR HA H -12.338 9.918 3.172 1.00 . A A . 1 TYR HA 1 1
2 846 1 1 1 TYR HB2 H -12.972 7.995 4.396 1.00 . A A . 1 TYR HB2 1 1
2 847 1 1 1 TYR HB3 H -12.541 6.908 3.080 1.00 . A A . 1 TYR HB3 1 1
2 848 1 1 1 TYR HD1 H -10.825 9.667 5.036 1.00 . A A . 1 TYR HD1 1 1
2 849 1 1 1 TYR HD2 H -10.537 5.664 3.371 1.00 . A A . 1 TYR HD2 1 1
2 850 1 1 1 TYR HE1 H -8.471 9.517 5.755 1.00 . A A . 1 TYR HE1 1 1
2 851 1 1 1 TYR HE2 H -8.251 5.531 4.124 1.00 . A A . 1 TYR HE2 1 1
2 852 1 1 1 TYR HH H -6.527 8.130 5.903 1.00 . A A . 1 TYR HH 1 1
2 853 1 1 1 TYR N N -13.680 8.990 1.893 1.00 . A A . 1 TYR N 1 1
2 854 1 1 1 TYR O O -10.686 10.136 1.374 1.00 . A A . 1 TYR O 1 1
2 855 1 1 1 TYR OH O -6.875 7.442 5.290 1.00 . A A . 1 TYR OH 1 1
2 856 1 1 2 ASN C C -8.476 7.519 1.013 1.00 . A A . 2 ASN C 1 1
2 857 1 1 2 ASN CA C -9.727 7.621 0.129 1.00 . A A . 2 ASN CA 1 1
2 858 1 1 2 ASN CB C -9.466 8.571 -1.052 1.00 . A A . 2 ASN CB 1 1
2 859 1 1 2 ASN CG C -10.106 8.098 -2.343 1.00 . A A . 2 ASN CG 1 1
2 860 1 1 2 ASN H H -11.447 7.094 1.132 1.00 . A A . 2 ASN H 1 1
2 861 1 1 2 ASN HA H -9.938 6.656 -0.320 1.00 . A A . 2 ASN HA 1 1
2 862 1 1 2 ASN HB2 H -9.825 9.565 -0.839 1.00 . A A . 2 ASN HB2 1 1
2 863 1 1 2 ASN HB3 H -8.390 8.639 -1.203 1.00 . A A . 2 ASN HB3 1 1
2 864 1 1 2 ASN HD21 H -8.355 8.258 -3.424 1.00 . A A . 2 ASN HD21 1 1
2 865 1 1 2 ASN HD22 H -9.762 7.734 -4.292 1.00 . A A . 2 ASN HD22 1 1
2 866 1 1 2 ASN N N -10.920 7.926 0.922 1.00 . A A . 2 ASN N 1 1
2 867 1 1 2 ASN ND2 N -9.354 8.043 -3.424 1.00 . A A . 2 ASN ND2 1 1
2 868 1 1 2 ASN O O -8.105 8.520 1.622 1.00 . A A . 2 ASN O 1 1
2 869 1 1 2 ASN OD1 O -11.294 7.783 -2.370 1.00 . A A . 2 ASN OD1 1 1
2 870 1 1 3 PRO C C -5.446 7.195 1.363 1.00 . A A . 3 PRO C 1 1
2 871 1 1 3 PRO CA C -6.516 6.179 1.756 1.00 . A A . 3 PRO CA 1 1
2 872 1 1 3 PRO CB C -6.056 4.741 1.471 1.00 . A A . 3 PRO CB 1 1
2 873 1 1 3 PRO CD C -8.179 5.128 0.391 1.00 . A A . 3 PRO CD 1 1
2 874 1 1 3 PRO CG C -6.955 4.242 0.351 1.00 . A A . 3 PRO CG 1 1
2 875 1 1 3 PRO HA H -6.682 6.292 2.824 1.00 . A A . 3 PRO HA 1 1
2 876 1 1 3 PRO HB2 H -5.012 4.697 1.170 1.00 . A A . 3 PRO HB2 1 1
2 877 1 1 3 PRO HB3 H -6.200 4.104 2.334 1.00 . A A . 3 PRO HB3 1 1
2 878 1 1 3 PRO HD2 H -8.543 5.273 -0.622 1.00 . A A . 3 PRO HD2 1 1
2 879 1 1 3 PRO HD3 H -8.946 4.652 0.992 1.00 . A A . 3 PRO HD3 1 1
2 880 1 1 3 PRO HG2 H -6.447 4.354 -0.607 1.00 . A A . 3 PRO HG2 1 1
2 881 1 1 3 PRO HG3 H -7.262 3.216 0.527 1.00 . A A . 3 PRO HG3 1 1
2 882 1 1 3 PRO N N -7.778 6.365 1.033 1.00 . A A . 3 PRO N 1 1
2 883 1 1 3 PRO O O -4.546 7.475 2.145 1.00 . A A . 3 PRO O 1 1
2 884 1 1 4 GLU C C -4.711 10.123 0.529 1.00 . A A . 4 GLU C 1 1
2 885 1 1 4 GLU CA C -4.665 8.833 -0.322 1.00 . A A . 4 GLU CA 1 1
2 886 1 1 4 GLU CB C -5.007 9.051 -1.808 1.00 . A A . 4 GLU CB 1 1
2 887 1 1 4 GLU CD C -5.337 7.699 -3.986 1.00 . A A . 4 GLU CD 1 1
2 888 1 1 4 GLU CG C -4.616 7.805 -2.637 1.00 . A A . 4 GLU CG 1 1
2 889 1 1 4 GLU H H -6.293 7.482 -0.437 1.00 . A A . 4 GLU H 1 1
2 890 1 1 4 GLU HA H -3.648 8.457 -0.264 1.00 . A A . 4 GLU HA 1 1
2 891 1 1 4 GLU HB2 H -6.077 9.242 -1.896 1.00 . A A . 4 GLU HB2 1 1
2 892 1 1 4 GLU HB3 H -4.473 9.917 -2.194 1.00 . A A . 4 GLU HB3 1 1
2 893 1 1 4 GLU HG2 H -3.535 7.807 -2.792 1.00 . A A . 4 GLU HG2 1 1
2 894 1 1 4 GLU HG3 H -4.873 6.899 -2.087 1.00 . A A . 4 GLU HG3 1 1
2 895 1 1 4 GLU N N -5.555 7.793 0.179 1.00 . A A . 4 GLU N 1 1
2 896 1 1 4 GLU O O -3.903 11.034 0.320 1.00 . A A . 4 GLU O 1 1
2 897 1 1 4 GLU OE1 O -6.572 7.921 -4.023 1.00 . A A . 4 GLU OE1 1 1
2 898 1 1 4 GLU OE2 O -4.718 7.260 -4.985 1.00 . A A . 4 GLU OE2 1 1
2 899 1 1 5 ASP C C -4.535 11.060 3.576 1.00 . A A . 5 ASP C 1 1
2 900 1 1 5 ASP CA C -5.653 11.247 2.541 1.00 . A A . 5 ASP CA 1 1
2 901 1 1 5 ASP CB C -7.011 11.216 3.254 1.00 . A A . 5 ASP CB 1 1
2 902 1 1 5 ASP CG C -7.199 12.443 4.142 1.00 . A A . 5 ASP CG 1 1
2 903 1 1 5 ASP H H -6.268 9.434 1.630 1.00 . A A . 5 ASP H 1 1
2 904 1 1 5 ASP HA H -5.525 12.222 2.073 1.00 . A A . 5 ASP HA 1 1
2 905 1 1 5 ASP HB2 H -7.812 11.199 2.514 1.00 . A A . 5 ASP HB2 1 1
2 906 1 1 5 ASP HB3 H -7.087 10.305 3.847 1.00 . A A . 5 ASP HB3 1 1
2 907 1 1 5 ASP N N -5.631 10.216 1.499 1.00 . A A . 5 ASP N 1 1
2 908 1 1 5 ASP O O -4.037 12.037 4.128 1.00 . A A . 5 ASP O 1 1
2 909 1 1 5 ASP OD1 O -7.520 13.523 3.598 1.00 . A A . 5 ASP OD1 1 1
2 910 1 1 5 ASP OD2 O -7.070 12.329 5.383 1.00 . A A . 5 ASP OD2 1 1
2 911 1 1 6 ASP C C -1.941 8.675 3.948 1.00 . A A . 6 ASP C 1 1
2 912 1 1 6 ASP CA C -3.046 9.389 4.725 1.00 . A A . 6 ASP CA 1 1
2 913 1 1 6 ASP CB C -3.629 8.517 5.848 1.00 . A A . 6 ASP CB 1 1
2 914 1 1 6 ASP CG C -4.489 9.324 6.829 1.00 . A A . 6 ASP CG 1 1
2 915 1 1 6 ASP H H -4.510 9.057 3.257 1.00 . A A . 6 ASP H 1 1
2 916 1 1 6 ASP HA H -2.563 10.238 5.209 1.00 . A A . 6 ASP HA 1 1
2 917 1 1 6 ASP HB2 H -4.207 7.701 5.419 1.00 . A A . 6 ASP HB2 1 1
2 918 1 1 6 ASP HB3 H -2.812 8.045 6.388 1.00 . A A . 6 ASP HB3 1 1
2 919 1 1 6 ASP N N -4.099 9.817 3.793 1.00 . A A . 6 ASP N 1 1
2 920 1 1 6 ASP O O -1.190 7.881 4.508 1.00 . A A . 6 ASP O 1 1
2 921 1 1 6 ASP OD1 O -3.998 10.332 7.399 1.00 . A A . 6 ASP OD1 1 1
2 922 1 1 6 ASP OD2 O -5.676 8.972 7.010 1.00 . A A . 6 ASP OD2 1 1
2 923 1 1 7 TYR C C 0.517 9.361 2.312 1.00 . A A . 7 TYR C 1 1
2 924 1 1 7 TYR CA C -0.699 8.577 1.826 1.00 . A A . 7 TYR CA 1 1
2 925 1 1 7 TYR CB C -1.006 8.879 0.355 1.00 . A A . 7 TYR CB 1 1
2 926 1 1 7 TYR CD1 C 1.005 7.981 -0.891 1.00 . A A . 7 TYR CD1 1 1
2 927 1 1 7 TYR CD2 C 0.500 10.362 -1.029 1.00 . A A . 7 TYR CD2 1 1
2 928 1 1 7 TYR CE1 C 2.086 8.161 -1.774 1.00 . A A . 7 TYR CE1 1 1
2 929 1 1 7 TYR CE2 C 1.590 10.552 -1.892 1.00 . A A . 7 TYR CE2 1 1
2 930 1 1 7 TYR CG C 0.196 9.077 -0.543 1.00 . A A . 7 TYR CG 1 1
2 931 1 1 7 TYR CZ C 2.369 9.443 -2.288 1.00 . A A . 7 TYR CZ 1 1
2 932 1 1 7 TYR H H -2.491 9.624 2.282 1.00 . A A . 7 TYR H 1 1
2 933 1 1 7 TYR HA H -0.528 7.513 1.943 1.00 . A A . 7 TYR HA 1 1
2 934 1 1 7 TYR HB2 H -1.586 8.051 -0.045 1.00 . A A . 7 TYR HB2 1 1
2 935 1 1 7 TYR HB3 H -1.615 9.780 0.299 1.00 . A A . 7 TYR HB3 1 1
2 936 1 1 7 TYR HD1 H 0.788 7.003 -0.482 1.00 . A A . 7 TYR HD1 1 1
2 937 1 1 7 TYR HD2 H -0.094 11.214 -0.727 1.00 . A A . 7 TYR HD2 1 1
2 938 1 1 7 TYR HE1 H 2.695 7.323 -2.073 1.00 . A A . 7 TYR HE1 1 1
2 939 1 1 7 TYR HE2 H 1.822 11.548 -2.242 1.00 . A A . 7 TYR HE2 1 1
2 940 1 1 7 TYR HH H 3.247 10.423 -3.685 1.00 . A A . 7 TYR HH 1 1
2 941 1 1 7 TYR N N -1.842 8.945 2.644 1.00 . A A . 7 TYR N 1 1
2 942 1 1 7 TYR O O 0.418 10.581 2.482 1.00 . A A . 7 TYR O 1 1
2 943 1 1 7 TYR OH O 3.381 9.608 -3.176 1.00 . A A . 7 TYR OH 1 1
2 944 1 1 8 THR C C 3.984 9.316 2.009 1.00 . A A . 8 THR C 1 1
2 945 1 1 8 THR CA C 2.861 9.298 3.053 1.00 . A A . 8 THR CA 1 1
2 946 1 1 8 THR CB C 3.228 8.606 4.378 1.00 . A A . 8 THR CB 1 1
2 947 1 1 8 THR CG2 C 2.138 8.910 5.408 1.00 . A A . 8 THR CG2 1 1
2 948 1 1 8 THR H H 1.647 7.684 2.405 1.00 . A A . 8 THR H 1 1
2 949 1 1 8 THR HA H 2.647 10.329 3.322 1.00 . A A . 8 THR HA 1 1
2 950 1 1 8 THR HB H 4.170 9.020 4.738 1.00 . A A . 8 THR HB 1 1
2 951 1 1 8 THR HG1 H 4.193 7.047 3.763 1.00 . A A . 8 THR HG1 1 1
2 952 1 1 8 THR HG21 H 2.468 8.594 6.392 1.00 . A A . 8 THR HG21 1 1
2 953 1 1 8 THR HG22 H 1.928 9.979 5.446 1.00 . A A . 8 THR HG22 1 1
2 954 1 1 8 THR HG23 H 1.218 8.393 5.148 1.00 . A A . 8 THR HG23 1 1
2 955 1 1 8 THR N N 1.658 8.695 2.493 1.00 . A A . 8 THR N 1 1
2 956 1 1 8 THR O O 4.796 8.391 1.968 1.00 . A A . 8 THR O 1 1
2 957 1 1 8 THR OG1 O 3.362 7.197 4.241 1.00 . A A . 8 THR OG1 1 1
2 958 1 1 9 PRO C C 6.533 10.477 0.725 1.00 . A A . 9 PRO C 1 1
2 959 1 1 9 PRO CA C 5.124 10.427 0.126 1.00 . A A . 9 PRO CA 1 1
2 960 1 1 9 PRO CB C 4.833 11.695 -0.675 1.00 . A A . 9 PRO CB 1 1
2 961 1 1 9 PRO CD C 3.241 11.535 1.124 1.00 . A A . 9 PRO CD 1 1
2 962 1 1 9 PRO CG C 3.970 12.547 0.252 1.00 . A A . 9 PRO CG 1 1
2 963 1 1 9 PRO HA H 5.051 9.559 -0.531 1.00 . A A . 9 PRO HA 1 1
2 964 1 1 9 PRO HB2 H 5.757 12.204 -0.938 1.00 . A A . 9 PRO HB2 1 1
2 965 1 1 9 PRO HB3 H 4.273 11.453 -1.573 1.00 . A A . 9 PRO HB3 1 1
2 966 1 1 9 PRO HD2 H 3.096 11.958 2.115 1.00 . A A . 9 PRO HD2 1 1
2 967 1 1 9 PRO HD3 H 2.278 11.287 0.684 1.00 . A A . 9 PRO HD3 1 1
2 968 1 1 9 PRO HG2 H 4.614 13.160 0.882 1.00 . A A . 9 PRO HG2 1 1
2 969 1 1 9 PRO HG3 H 3.267 13.168 -0.300 1.00 . A A . 9 PRO HG3 1 1
2 970 1 1 9 PRO N N 4.086 10.352 1.154 1.00 . A A . 9 PRO N 1 1
2 971 1 1 9 PRO O O 7.505 10.105 0.068 1.00 . A A . 9 PRO O 1 1
2 972 1 1 10 LEU C C 8.553 9.549 2.749 1.00 . A A . 10 LEU C 1 1
2 973 1 1 10 LEU CA C 7.858 10.906 2.787 1.00 . A A . 10 LEU CA 1 1
2 974 1 1 10 LEU CB C 7.461 11.244 4.233 1.00 . A A . 10 LEU CB 1 1
2 975 1 1 10 LEU CD1 C 5.977 13.284 3.714 1.00 . A A . 10 LEU CD1 1 1
2 976 1 1 10 LEU CD2 C 7.100 13.077 5.933 1.00 . A A . 10 LEU CD2 1 1
2 977 1 1 10 LEU CG C 7.207 12.742 4.447 1.00 . A A . 10 LEU CG 1 1
2 978 1 1 10 LEU H H 5.855 11.311 2.450 1.00 . A A . 10 LEU H 1 1
2 979 1 1 10 LEU HA H 8.543 11.662 2.405 1.00 . A A . 10 LEU HA 1 1
2 980 1 1 10 LEU HB2 H 6.587 10.664 4.538 1.00 . A A . 10 LEU HB2 1 1
2 981 1 1 10 LEU HB3 H 8.284 10.946 4.879 1.00 . A A . 10 LEU HB3 1 1
2 982 1 1 10 LEU HD11 H 6.165 13.329 2.642 1.00 . A A . 10 LEU HD11 1 1
2 983 1 1 10 LEU HD12 H 5.109 12.663 3.928 1.00 . A A . 10 LEU HD12 1 1
2 984 1 1 10 LEU HD13 H 5.780 14.304 4.039 1.00 . A A . 10 LEU HD13 1 1
2 985 1 1 10 LEU HD21 H 6.267 12.541 6.385 1.00 . A A . 10 LEU HD21 1 1
2 986 1 1 10 LEU HD22 H 8.009 12.795 6.453 1.00 . A A . 10 LEU HD22 1 1
2 987 1 1 10 LEU HD23 H 6.941 14.144 6.052 1.00 . A A . 10 LEU HD23 1 1
2 988 1 1 10 LEU HG H 8.068 13.256 4.049 1.00 . A A . 10 LEU HG 1 1
2 989 1 1 10 LEU N N 6.654 10.909 1.982 1.00 . A A . 10 LEU N 1 1
2 990 1 1 10 LEU O O 9.780 9.488 2.648 1.00 . A A . 10 LEU O 1 1
2 991 1 1 11 THR C C 7.769 6.195 1.938 1.00 . A A . 11 THR C 1 1
2 992 1 1 11 THR CA C 8.210 7.123 3.074 1.00 . A A . 11 THR CA 1 1
2 993 1 1 11 THR CB C 7.670 6.701 4.458 1.00 . A A . 11 THR CB 1 1
2 994 1 1 11 THR CG2 C 8.625 7.191 5.554 1.00 . A A . 11 THR CG2 1 1
2 995 1 1 11 THR H H 6.776 8.601 3.002 1.00 . A A . 11 THR H 1 1
2 996 1 1 11 THR HA H 9.298 7.084 3.099 1.00 . A A . 11 THR HA 1 1
2 997 1 1 11 THR HB H 7.593 5.614 4.516 1.00 . A A . 11 THR HB 1 1
2 998 1 1 11 THR HG1 H 5.965 6.770 5.412 1.00 . A A . 11 THR HG1 1 1
2 999 1 1 11 THR HG21 H 9.607 6.749 5.407 1.00 . A A . 11 THR HG21 1 1
2 1000 1 1 11 THR HG22 H 8.717 8.276 5.518 1.00 . A A . 11 THR HG22 1 1
2 1001 1 1 11 THR HG23 H 8.247 6.901 6.535 1.00 . A A . 11 THR HG23 1 1
2 1002 1 1 11 THR N N 7.770 8.485 2.837 1.00 . A A . 11 THR N 1 1
2 1003 1 1 11 THR O O 8.189 5.037 1.902 1.00 . A A . 11 THR O 1 1
2 1004 1 1 11 THR OG1 O 6.402 7.292 4.709 1.00 . A A . 11 THR OG1 1 1
2 1005 1 1 12 CYS C C 7.333 5.915 -1.315 1.00 . A A . 12 CYS C 1 1
2 1006 1 1 12 CYS CA C 6.430 5.867 -0.074 1.00 . A A . 12 CYS CA 1 1
2 1007 1 1 12 CYS CB C 4.993 6.268 -0.415 1.00 . A A . 12 CYS CB 1 1
2 1008 1 1 12 CYS H H 6.659 7.656 1.048 1.00 . A A . 12 CYS H 1 1
2 1009 1 1 12 CYS HA H 6.377 4.859 0.325 1.00 . A A . 12 CYS HA 1 1
2 1010 1 1 12 CYS HB2 H 4.436 6.439 0.506 1.00 . A A . 12 CYS HB2 1 1
2 1011 1 1 12 CYS HB3 H 4.985 7.191 -1.004 1.00 . A A . 12 CYS HB3 1 1
2 1012 1 1 12 CYS N N 6.968 6.693 0.985 1.00 . A A . 12 CYS N 1 1
2 1013 1 1 12 CYS O O 7.473 6.973 -1.936 1.00 . A A . 12 CYS O 1 1
2 1014 1 1 12 CYS SG S 4.146 4.964 -1.336 1.00 . A A . 12 CYS SG 1 1
2 1015 1 1 13 PRO C C 7.703 4.747 -4.287 1.00 . A A . 13 PRO C 1 1
2 1016 1 1 13 PRO CA C 8.614 4.692 -3.044 1.00 . A A . 13 PRO CA 1 1
2 1017 1 1 13 PRO CB C 9.390 3.375 -2.949 1.00 . A A . 13 PRO CB 1 1
2 1018 1 1 13 PRO CD C 7.903 3.503 -1.079 1.00 . A A . 13 PRO CD 1 1
2 1019 1 1 13 PRO CG C 8.529 2.508 -2.038 1.00 . A A . 13 PRO CG 1 1
2 1020 1 1 13 PRO HA H 9.326 5.514 -3.105 1.00 . A A . 13 PRO HA 1 1
2 1021 1 1 13 PRO HB2 H 9.540 2.907 -3.920 1.00 . A A . 13 PRO HB2 1 1
2 1022 1 1 13 PRO HB3 H 10.349 3.563 -2.471 1.00 . A A . 13 PRO HB3 1 1
2 1023 1 1 13 PRO HD2 H 6.903 3.165 -0.811 1.00 . A A . 13 PRO HD2 1 1
2 1024 1 1 13 PRO HD3 H 8.523 3.590 -0.186 1.00 . A A . 13 PRO HD3 1 1
2 1025 1 1 13 PRO HG2 H 7.751 2.033 -2.622 1.00 . A A . 13 PRO HG2 1 1
2 1026 1 1 13 PRO HG3 H 9.106 1.757 -1.502 1.00 . A A . 13 PRO HG3 1 1
2 1027 1 1 13 PRO N N 7.878 4.778 -1.780 1.00 . A A . 13 PRO N 1 1
2 1028 1 1 13 PRO O O 8.123 4.403 -5.397 1.00 . A A . 13 PRO O 1 1
2 1029 1 1 14 HIS C C 4.721 6.432 -5.175 1.00 . A A . 14 HIS C 1 1
2 1030 1 1 14 HIS CA C 5.411 5.085 -5.167 1.00 . A A . 14 HIS CA 1 1
2 1031 1 1 14 HIS CB C 4.407 3.969 -4.891 1.00 . A A . 14 HIS CB 1 1
2 1032 1 1 14 HIS CD2 C 4.603 2.088 -3.170 1.00 . A A . 14 HIS CD2 1 1
2 1033 1 1 14 HIS CE1 C 6.097 0.821 -4.184 1.00 . A A . 14 HIS CE1 1 1
2 1034 1 1 14 HIS CG C 5.035 2.734 -4.294 1.00 . A A . 14 HIS CG 1 1
2 1035 1 1 14 HIS H H 6.136 5.502 -3.240 1.00 . A A . 14 HIS H 1 1
2 1036 1 1 14 HIS HA H 5.870 4.900 -6.134 1.00 . A A . 14 HIS HA 1 1
2 1037 1 1 14 HIS HB2 H 3.651 4.354 -4.210 1.00 . A A . 14 HIS HB2 1 1
2 1038 1 1 14 HIS HB3 H 3.900 3.709 -5.826 1.00 . A A . 14 HIS HB3 1 1
2 1039 1 1 14 HIS HD1 H 6.289 2.014 -5.887 1.00 . A A . 14 HIS HD1 1 1
2 1040 1 1 14 HIS HD2 H 3.757 2.363 -2.556 1.00 . A A . 14 HIS HD2 1 1
2 1041 1 1 14 HIS HE1 H 6.425 -0.126 -4.596 1.00 . A A . 14 HIS HE1 1 1
2 1042 1 1 14 HIS HE2 H 4.962 0.066 -2.615 1.00 . A A . 14 HIS HE2 1 1
2 1043 1 1 14 HIS N N 6.430 5.118 -4.128 1.00 . A A . 14 HIS N 1 1
2 1044 1 1 14 HIS ND1 N 5.985 1.944 -4.913 1.00 . A A . 14 HIS ND1 1 1
2 1045 1 1 14 HIS NE2 N 5.298 0.899 -3.102 1.00 . A A . 14 HIS NE2 1 1
2 1046 1 1 14 HIS O O 4.326 6.921 -4.118 1.00 . A A . 14 HIS O 1 1
2 1047 1 1 15 THR C C 2.470 8.206 -6.373 1.00 . A A . 15 THR C 1 1
2 1048 1 1 15 THR CA C 3.986 8.349 -6.478 1.00 . A A . 15 THR CA 1 1
2 1049 1 1 15 THR CB C 4.493 9.000 -7.773 1.00 . A A . 15 THR CB 1 1
2 1050 1 1 15 THR CG2 C 6.021 9.075 -7.770 1.00 . A A . 15 THR CG2 1 1
2 1051 1 1 15 THR H H 4.894 6.573 -7.191 1.00 . A A . 15 THR H 1 1
2 1052 1 1 15 THR HA H 4.300 8.973 -5.645 1.00 . A A . 15 THR HA 1 1
2 1053 1 1 15 THR HB H 4.107 10.014 -7.812 1.00 . A A . 15 THR HB 1 1
2 1054 1 1 15 THR HG1 H 4.771 7.623 -9.166 1.00 . A A . 15 THR HG1 1 1
2 1055 1 1 15 THR HG21 H 6.356 9.705 -6.949 1.00 . A A . 15 THR HG21 1 1
2 1056 1 1 15 THR HG22 H 6.458 8.085 -7.650 1.00 . A A . 15 THR HG22 1 1
2 1057 1 1 15 THR HG23 H 6.369 9.488 -8.711 1.00 . A A . 15 THR HG23 1 1
2 1058 1 1 15 THR N N 4.591 7.034 -6.348 1.00 . A A . 15 THR N 1 1
2 1059 1 1 15 THR O O 1.950 7.128 -6.656 1.00 . A A . 15 THR O 1 1
2 1060 1 1 15 THR OG1 O 4.112 8.318 -8.958 1.00 . A A . 15 THR OG1 1 1
2 1061 1 1 16 ILE C C -0.476 8.742 -6.982 1.00 . A A . 16 ILE C 1 1
2 1062 1 1 16 ILE CA C 0.303 9.143 -5.718 1.00 . A A . 16 ILE CA 1 1
2 1063 1 1 16 ILE CB C -0.226 10.426 -5.040 1.00 . A A . 16 ILE CB 1 1
2 1064 1 1 16 ILE CD1 C -1.979 11.409 -3.469 1.00 . A A . 16 ILE CD1 1 1
2 1065 1 1 16 ILE CG1 C -1.511 10.159 -4.225 1.00 . A A . 16 ILE CG1 1 1
2 1066 1 1 16 ILE CG2 C -0.385 11.566 -6.055 1.00 . A A . 16 ILE CG2 1 1
2 1067 1 1 16 ILE H H 2.198 10.129 -5.742 1.00 . A A . 16 ILE H 1 1
2 1068 1 1 16 ILE HA H 0.203 8.338 -4.999 1.00 . A A . 16 ILE HA 1 1
2 1069 1 1 16 ILE HB H 0.532 10.742 -4.327 1.00 . A A . 16 ILE HB 1 1
2 1070 1 1 16 ILE HD11 H -2.404 12.133 -4.164 1.00 . A A . 16 ILE HD11 1 1
2 1071 1 1 16 ILE HD12 H -2.741 11.137 -2.743 1.00 . A A . 16 ILE HD12 1 1
2 1072 1 1 16 ILE HD13 H -1.138 11.860 -2.941 1.00 . A A . 16 ILE HD13 1 1
2 1073 1 1 16 ILE HG12 H -2.318 9.807 -4.870 1.00 . A A . 16 ILE HG12 1 1
2 1074 1 1 16 ILE HG13 H -1.307 9.379 -3.489 1.00 . A A . 16 ILE HG13 1 1
2 1075 1 1 16 ILE HG21 H -0.485 12.514 -5.526 1.00 . A A . 16 ILE HG21 1 1
2 1076 1 1 16 ILE HG22 H 0.496 11.592 -6.687 1.00 . A A . 16 ILE HG22 1 1
2 1077 1 1 16 ILE HG23 H -1.272 11.404 -6.670 1.00 . A A . 16 ILE HG23 1 1
2 1078 1 1 16 ILE N N 1.739 9.257 -5.983 1.00 . A A . 16 ILE N 1 1
2 1079 1 1 16 ILE O O -1.537 8.126 -6.893 1.00 . A A . 16 ILE O 1 1
2 1080 1 1 17 SER C C -0.602 7.064 -9.478 1.00 . A A . 17 SER C 1 1
2 1081 1 1 17 SER CA C -0.442 8.588 -9.453 1.00 . A A . 17 SER CA 1 1
2 1082 1 1 17 SER CB C 0.513 9.087 -10.550 1.00 . A A . 17 SER CB 1 1
2 1083 1 1 17 SER H H 1.012 9.413 -8.154 1.00 . A A . 17 SER H 1 1
2 1084 1 1 17 SER HA H -1.416 9.054 -9.587 1.00 . A A . 17 SER HA 1 1
2 1085 1 1 17 SER HB2 H 0.628 10.167 -10.458 1.00 . A A . 17 SER HB2 1 1
2 1086 1 1 17 SER HB3 H 1.489 8.622 -10.409 1.00 . A A . 17 SER HB3 1 1
2 1087 1 1 17 SER HG H -0.484 9.559 -12.168 1.00 . A A . 17 SER HG 1 1
2 1088 1 1 17 SER N N 0.089 9.006 -8.165 1.00 . A A . 17 SER N 1 1
2 1089 1 1 17 SER O O -1.583 6.566 -10.033 1.00 . A A . 17 SER O 1 1
2 1090 1 1 17 SER OG O 0.069 8.808 -11.864 1.00 . A A . 17 SER OG 1 1
2 1091 1 1 18 VAL C C 0.779 4.313 -7.559 1.00 . A A . 18 VAL C 1 1
2 1092 1 1 18 VAL CA C 0.439 4.885 -8.936 1.00 . A A . 18 VAL CA 1 1
2 1093 1 1 18 VAL CB C 1.441 4.464 -10.046 1.00 . A A . 18 VAL CB 1 1
2 1094 1 1 18 VAL CG1 C 1.163 5.152 -11.393 1.00 . A A . 18 VAL CG1 1 1
2 1095 1 1 18 VAL CG2 C 2.904 4.700 -9.633 1.00 . A A . 18 VAL CG2 1 1
2 1096 1 1 18 VAL H H 1.064 6.831 -8.335 1.00 . A A . 18 VAL H 1 1
2 1097 1 1 18 VAL HA H -0.532 4.463 -9.195 1.00 . A A . 18 VAL HA 1 1
2 1098 1 1 18 VAL HB H 1.314 3.393 -10.212 1.00 . A A . 18 VAL HB 1 1
2 1099 1 1 18 VAL HG11 H 1.417 6.210 -11.350 1.00 . A A . 18 VAL HG11 1 1
2 1100 1 1 18 VAL HG12 H 1.765 4.684 -12.172 1.00 . A A . 18 VAL HG12 1 1
2 1101 1 1 18 VAL HG13 H 0.111 5.041 -11.658 1.00 . A A . 18 VAL HG13 1 1
2 1102 1 1 18 VAL HG21 H 3.521 4.898 -10.501 1.00 . A A . 18 VAL HG21 1 1
2 1103 1 1 18 VAL HG22 H 2.955 5.530 -8.925 1.00 . A A . 18 VAL HG22 1 1
2 1104 1 1 18 VAL HG23 H 3.278 3.787 -9.148 1.00 . A A . 18 VAL HG23 1 1
2 1105 1 1 18 VAL N N 0.338 6.339 -8.860 1.00 . A A . 18 VAL N 1 1
2 1106 1 1 18 VAL O O 1.622 3.439 -7.458 1.00 . A A . 18 VAL O 1 1
2 1107 1 1 19 VAL C C -0.611 3.107 -4.853 1.00 . A A . 19 VAL C 1 1
2 1108 1 1 19 VAL CA C 0.412 4.196 -5.157 1.00 . A A . 19 VAL CA 1 1
2 1109 1 1 19 VAL CB C 0.575 5.265 -4.059 1.00 . A A . 19 VAL CB 1 1
2 1110 1 1 19 VAL CG1 C -0.669 6.142 -3.842 1.00 . A A . 19 VAL CG1 1 1
2 1111 1 1 19 VAL CG2 C 0.961 4.598 -2.730 1.00 . A A . 19 VAL CG2 1 1
2 1112 1 1 19 VAL H H -0.373 5.627 -6.582 1.00 . A A . 19 VAL H 1 1
2 1113 1 1 19 VAL HA H 1.368 3.673 -5.198 1.00 . A A . 19 VAL HA 1 1
2 1114 1 1 19 VAL HB H 1.396 5.907 -4.366 1.00 . A A . 19 VAL HB 1 1
2 1115 1 1 19 VAL HG11 H -1.492 5.565 -3.435 1.00 . A A . 19 VAL HG11 1 1
2 1116 1 1 19 VAL HG12 H -0.437 6.946 -3.142 1.00 . A A . 19 VAL HG12 1 1
2 1117 1 1 19 VAL HG13 H -0.995 6.583 -4.779 1.00 . A A . 19 VAL HG13 1 1
2 1118 1 1 19 VAL HG21 H 0.136 4.000 -2.348 1.00 . A A . 19 VAL HG21 1 1
2 1119 1 1 19 VAL HG22 H 1.822 3.947 -2.873 1.00 . A A . 19 VAL HG22 1 1
2 1120 1 1 19 VAL HG23 H 1.211 5.360 -1.993 1.00 . A A . 19 VAL HG23 1 1
2 1121 1 1 19 VAL N N 0.180 4.795 -6.474 1.00 . A A . 19 VAL N 1 1
2 1122 1 1 19 VAL O O -0.201 2.003 -4.496 1.00 . A A . 19 VAL O 1 1
2 1123 1 1 20 TRP C C -2.783 1.115 -5.322 1.00 . A A . 20 TRP C 1 1
2 1124 1 1 20 TRP CA C -2.942 2.438 -4.577 1.00 . A A . 20 TRP CA 1 1
2 1125 1 1 20 TRP CB C -4.338 3.041 -4.762 1.00 . A A . 20 TRP CB 1 1
2 1126 1 1 20 TRP CD1 C -6.285 1.466 -5.156 1.00 . A A . 20 TRP CD1 1 1
2 1127 1 1 20 TRP CD2 C -5.810 1.718 -2.981 1.00 . A A . 20 TRP CD2 1 1
2 1128 1 1 20 TRP CE2 C -6.931 0.838 -3.067 1.00 . A A . 20 TRP CE2 1 1
2 1129 1 1 20 TRP CE3 C -5.307 1.994 -1.691 1.00 . A A . 20 TRP CE3 1 1
2 1130 1 1 20 TRP CG C -5.444 2.130 -4.332 1.00 . A A . 20 TRP CG 1 1
2 1131 1 1 20 TRP CH2 C -7.027 0.604 -0.667 1.00 . A A . 20 TRP CH2 1 1
2 1132 1 1 20 TRP CZ2 C -7.550 0.300 -1.930 1.00 . A A . 20 TRP CZ2 1 1
2 1133 1 1 20 TRP CZ3 C -5.890 1.420 -0.551 1.00 . A A . 20 TRP CZ3 1 1
2 1134 1 1 20 TRP H H -2.205 4.301 -5.308 1.00 . A A . 20 TRP H 1 1
2 1135 1 1 20 TRP HA H -2.804 2.233 -3.515 1.00 . A A . 20 TRP HA 1 1
2 1136 1 1 20 TRP HB2 H -4.407 3.958 -4.174 1.00 . A A . 20 TRP HB2 1 1
2 1137 1 1 20 TRP HB3 H -4.484 3.303 -5.809 1.00 . A A . 20 TRP HB3 1 1
2 1138 1 1 20 TRP HD1 H -6.275 1.520 -6.234 1.00 . A A . 20 TRP HD1 1 1
2 1139 1 1 20 TRP HE1 H -7.917 0.177 -4.836 1.00 . A A . 20 TRP HE1 1 1
2 1140 1 1 20 TRP HE3 H -4.488 2.682 -1.548 1.00 . A A . 20 TRP HE3 1 1
2 1141 1 1 20 TRP HH2 H -7.516 0.219 0.211 1.00 . A A . 20 TRP HH2 1 1
2 1142 1 1 20 TRP HZ2 H -8.414 -0.342 -2.009 1.00 . A A . 20 TRP HZ2 1 1
2 1143 1 1 20 TRP HZ3 H -5.492 1.670 0.423 1.00 . A A . 20 TRP HZ3 1 1
2 1144 1 1 20 TRP N N -1.912 3.381 -4.994 1.00 . A A . 20 TRP N 1 1
2 1145 1 1 20 TRP NE1 N -7.176 0.720 -4.416 1.00 . A A . 20 TRP NE1 1 1
2 1146 1 1 20 TRP O O -2.558 0.085 -4.687 1.00 . A A . 20 TRP O 1 1
2 1147 1 1 21 TYR C C -1.387 -0.814 -7.063 1.00 . A A . 21 TYR C 1 1
2 1148 1 1 21 TYR CA C -2.623 -0.033 -7.505 1.00 . A A . 21 TYR CA 1 1
2 1149 1 1 21 TYR CB C -2.491 0.408 -8.973 1.00 . A A . 21 TYR CB 1 1
2 1150 1 1 21 TYR CD1 C -2.153 -1.709 -10.333 1.00 . A A . 21 TYR CD1 1 1
2 1151 1 1 21 TYR CD2 C -0.288 -0.160 -10.091 1.00 . A A . 21 TYR CD2 1 1
2 1152 1 1 21 TYR CE1 C -1.339 -2.554 -11.106 1.00 . A A . 21 TYR CE1 1 1
2 1153 1 1 21 TYR CE2 C 0.529 -1.003 -10.863 1.00 . A A . 21 TYR CE2 1 1
2 1154 1 1 21 TYR CG C -1.634 -0.499 -9.840 1.00 . A A . 21 TYR CG 1 1
2 1155 1 1 21 TYR CZ C -0.008 -2.191 -11.397 1.00 . A A . 21 TYR CZ 1 1
2 1156 1 1 21 TYR H H -2.980 2.033 -7.114 1.00 . A A . 21 TYR H 1 1
2 1157 1 1 21 TYR HA H -3.488 -0.690 -7.408 1.00 . A A . 21 TYR HA 1 1
2 1158 1 1 21 TYR HB2 H -3.485 0.494 -9.409 1.00 . A A . 21 TYR HB2 1 1
2 1159 1 1 21 TYR HB3 H -2.037 1.397 -8.993 1.00 . A A . 21 TYR HB3 1 1
2 1160 1 1 21 TYR HD1 H -3.169 -2.006 -10.108 1.00 . A A . 21 TYR HD1 1 1
2 1161 1 1 21 TYR HD2 H 0.131 0.751 -9.687 1.00 . A A . 21 TYR HD2 1 1
2 1162 1 1 21 TYR HE1 H -1.725 -3.499 -11.458 1.00 . A A . 21 TYR HE1 1 1
2 1163 1 1 21 TYR HE2 H 1.562 -0.747 -11.055 1.00 . A A . 21 TYR HE2 1 1
2 1164 1 1 21 TYR HH H 0.176 -3.415 -12.881 1.00 . A A . 21 TYR HH 1 1
2 1165 1 1 21 TYR N N -2.823 1.142 -6.658 1.00 . A A . 21 TYR N 1 1
2 1166 1 1 21 TYR O O -1.446 -2.012 -6.815 1.00 . A A . 21 TYR O 1 1
2 1167 1 1 21 TYR OH O 0.742 -2.962 -12.223 1.00 . A A . 21 TYR OH 1 1
2 1168 1 1 22 GLU C C 1.019 -1.524 -5.449 1.00 . A A . 22 GLU C 1 1
2 1169 1 1 22 GLU CA C 1.051 -0.751 -6.782 1.00 . A A . 22 GLU CA 1 1
2 1170 1 1 22 GLU CB C 2.039 0.426 -6.840 1.00 . A A . 22 GLU CB 1 1
2 1171 1 1 22 GLU CD C 3.824 -0.479 -5.465 1.00 . A A . 22 GLU CD 1 1
2 1172 1 1 22 GLU CG C 2.866 0.689 -5.616 1.00 . A A . 22 GLU CG 1 1
2 1173 1 1 22 GLU H H -0.221 0.878 -7.020 1.00 . A A . 22 GLU H 1 1
2 1174 1 1 22 GLU HA H 1.321 -1.450 -7.578 1.00 . A A . 22 GLU HA 1 1
2 1175 1 1 22 GLU HB2 H 2.690 0.454 -7.717 1.00 . A A . 22 GLU HB2 1 1
2 1176 1 1 22 GLU HB3 H 1.436 1.306 -6.927 1.00 . A A . 22 GLU HB3 1 1
2 1177 1 1 22 GLU HG2 H 3.429 1.563 -5.884 1.00 . A A . 22 GLU HG2 1 1
2 1178 1 1 22 GLU HG3 H 2.284 0.923 -4.725 1.00 . A A . 22 GLU HG3 1 1
2 1179 1 1 22 GLU N N -0.253 -0.136 -6.952 1.00 . A A . 22 GLU N 1 1
2 1180 1 1 22 GLU O O 1.394 -2.693 -5.395 1.00 . A A . 22 GLU O 1 1
2 1181 1 1 22 GLU OE1 O 4.554 -0.721 -6.450 1.00 . A A . 22 GLU OE1 1 1
2 1182 1 1 22 GLU OE2 O 3.916 -1.086 -4.380 1.00 . A A . 22 GLU OE2 1 1
2 1183 1 1 23 CYS C C -0.417 -2.354 -2.680 1.00 . A A . 23 CYS C 1 1
2 1184 1 1 23 CYS CA C 0.681 -1.359 -3.020 1.00 . A A . 23 CYS CA 1 1
2 1185 1 1 23 CYS CB C 0.620 -0.142 -2.088 1.00 . A A . 23 CYS CB 1 1
2 1186 1 1 23 CYS H H -0.099 -0.100 -4.494 1.00 . A A . 23 CYS H 1 1
2 1187 1 1 23 CYS HA H 1.653 -1.843 -2.934 1.00 . A A . 23 CYS HA 1 1
2 1188 1 1 23 CYS HB2 H 0.984 0.727 -2.627 1.00 . A A . 23 CYS HB2 1 1
2 1189 1 1 23 CYS HB3 H -0.425 0.060 -1.852 1.00 . A A . 23 CYS HB3 1 1
2 1190 1 1 23 CYS N N 0.509 -0.901 -4.384 1.00 . A A . 23 CYS N 1 1
2 1191 1 1 23 CYS O O -0.357 -2.983 -1.623 1.00 . A A . 23 CYS O 1 1
2 1192 1 1 23 CYS SG S 1.548 -0.219 -0.529 1.00 . A A . 23 CYS SG 1 1
2 1193 1 1 24 THR C C -2.844 -4.344 -4.426 1.00 . A A . 24 THR C 1 1
2 1194 1 1 24 THR CA C -2.568 -3.319 -3.319 1.00 . A A . 24 THR CA 1 1
2 1195 1 1 24 THR CB C -3.780 -2.450 -2.963 1.00 . A A . 24 THR CB 1 1
2 1196 1 1 24 THR CG2 C -3.508 -1.426 -1.852 1.00 . A A . 24 THR CG2 1 1
2 1197 1 1 24 THR H H -1.406 -1.969 -4.427 1.00 . A A . 24 THR H 1 1
2 1198 1 1 24 THR HA H -2.326 -3.877 -2.434 1.00 . A A . 24 THR HA 1 1
2 1199 1 1 24 THR HB H -4.539 -3.130 -2.590 1.00 . A A . 24 THR HB 1 1
2 1200 1 1 24 THR HG1 H -3.633 -1.130 -4.384 1.00 . A A . 24 THR HG1 1 1
2 1201 1 1 24 THR HG21 H -2.760 -0.692 -2.160 1.00 . A A . 24 THR HG21 1 1
2 1202 1 1 24 THR HG22 H -4.433 -0.908 -1.605 1.00 . A A . 24 THR HG22 1 1
2 1203 1 1 24 THR HG23 H -3.150 -1.950 -0.966 1.00 . A A . 24 THR HG23 1 1
2 1204 1 1 24 THR N N -1.407 -2.506 -3.570 1.00 . A A . 24 THR N 1 1
2 1205 1 1 24 THR O O -3.792 -5.121 -4.309 1.00 . A A . 24 THR O 1 1
2 1206 1 1 24 THR OG1 O -4.291 -1.793 -4.101 1.00 . A A . 24 THR OG1 1 1
2 1207 1 1 25 GLU C C -0.881 -5.903 -7.051 1.00 . A A . 25 GLU C 1 1
2 1208 1 1 25 GLU CA C -2.209 -5.289 -6.626 1.00 . A A . 25 GLU CA 1 1
2 1209 1 1 25 GLU CB C -2.873 -4.524 -7.782 1.00 . A A . 25 GLU CB 1 1
2 1210 1 1 25 GLU CD C -2.661 -5.594 -10.119 1.00 . A A . 25 GLU CD 1 1
2 1211 1 1 25 GLU CG C -3.490 -5.455 -8.835 1.00 . A A . 25 GLU CG 1 1
2 1212 1 1 25 GLU H H -1.303 -3.705 -5.581 1.00 . A A . 25 GLU H 1 1
2 1213 1 1 25 GLU HA H -2.868 -6.100 -6.327 1.00 . A A . 25 GLU HA 1 1
2 1214 1 1 25 GLU HB2 H -3.661 -3.909 -7.360 1.00 . A A . 25 GLU HB2 1 1
2 1215 1 1 25 GLU HB3 H -2.165 -3.850 -8.259 1.00 . A A . 25 GLU HB3 1 1
2 1216 1 1 25 GLU HG2 H -3.650 -6.438 -8.392 1.00 . A A . 25 GLU HG2 1 1
2 1217 1 1 25 GLU HG3 H -4.464 -5.047 -9.107 1.00 . A A . 25 GLU HG3 1 1
2 1218 1 1 25 GLU N N -2.031 -4.399 -5.486 1.00 . A A . 25 GLU N 1 1
2 1219 1 1 25 GLU O O -0.783 -7.125 -7.133 1.00 . A A . 25 GLU O 1 1
2 1220 1 1 25 GLU OE1 O -1.457 -5.914 -10.071 1.00 . A A . 25 GLU OE1 1 1
2 1221 1 1 25 GLU OE2 O -3.252 -5.410 -11.213 1.00 . A A . 25 GLU OE2 1 1
2 1222 1 1 26 ASN C C 2.170 -6.335 -6.844 1.00 . A A . 26 ASN C 1 1
2 1223 1 1 26 ASN CA C 1.416 -5.461 -7.860 1.00 . A A . 26 ASN CA 1 1
2 1224 1 1 26 ASN CB C 2.216 -4.203 -8.232 1.00 . A A . 26 ASN CB 1 1
2 1225 1 1 26 ASN CG C 3.527 -4.494 -8.944 1.00 . A A . 26 ASN CG 1 1
2 1226 1 1 26 ASN H H -0.080 -4.076 -7.197 1.00 . A A . 26 ASN H 1 1
2 1227 1 1 26 ASN HA H 1.228 -6.017 -8.780 1.00 . A A . 26 ASN HA 1 1
2 1228 1 1 26 ASN HB2 H 1.606 -3.571 -8.878 1.00 . A A . 26 ASN HB2 1 1
2 1229 1 1 26 ASN HB3 H 2.457 -3.659 -7.323 1.00 . A A . 26 ASN HB3 1 1
2 1230 1 1 26 ASN HD21 H 4.173 -2.626 -8.556 1.00 . A A . 26 ASN HD21 1 1
2 1231 1 1 26 ASN HD22 H 5.232 -3.575 -9.577 1.00 . A A . 26 ASN HD22 1 1
2 1232 1 1 26 ASN N N 0.121 -5.061 -7.311 1.00 . A A . 26 ASN N 1 1
2 1233 1 1 26 ASN ND2 N 4.373 -3.484 -9.046 1.00 . A A . 26 ASN ND2 1 1
2 1234 1 1 26 ASN O O 2.837 -5.805 -5.951 1.00 . A A . 26 ASN O 1 1
2 1235 1 1 26 ASN OD1 O 3.761 -5.574 -9.476 1.00 . A A . 26 ASN OD1 1 1
2 1236 1 1 27 THR C C 3.853 -8.570 -5.452 1.00 . A A . 27 THR C 1 1
2 1237 1 1 27 THR CA C 2.371 -8.578 -5.816 1.00 . A A . 27 THR CA 1 1
2 1238 1 1 27 THR CB C 1.942 -10.022 -6.121 1.00 . A A . 27 THR CB 1 1
2 1239 1 1 27 THR CG2 C 0.445 -10.198 -6.350 1.00 . A A . 27 THR CG2 1 1
2 1240 1 1 27 THR H H 1.510 -8.051 -7.691 1.00 . A A . 27 THR H 1 1
2 1241 1 1 27 THR HA H 1.823 -8.248 -4.934 1.00 . A A . 27 THR HA 1 1
2 1242 1 1 27 THR HB H 2.205 -10.622 -5.250 1.00 . A A . 27 THR HB 1 1
2 1243 1 1 27 THR HG1 H 2.378 -10.058 -8.022 1.00 . A A . 27 THR HG1 1 1
2 1244 1 1 27 THR HG21 H 0.227 -11.246 -6.557 1.00 . A A . 27 THR HG21 1 1
2 1245 1 1 27 THR HG22 H -0.092 -9.899 -5.453 1.00 . A A . 27 THR HG22 1 1
2 1246 1 1 27 THR HG23 H 0.103 -9.602 -7.193 1.00 . A A . 27 THR HG23 1 1
2 1247 1 1 27 THR N N 2.035 -7.664 -6.913 1.00 . A A . 27 THR N 1 1
2 1248 1 1 27 THR O O 4.202 -8.981 -4.343 1.00 . A A . 27 THR O 1 1
2 1249 1 1 27 THR OG1 O 2.627 -10.573 -7.228 1.00 . A A . 27 THR OG1 1 1
2 1250 1 1 28 ALA C C 6.407 -6.953 -4.961 1.00 . A A . 28 ALA C 1 1
2 1251 1 1 28 ALA CA C 6.124 -7.887 -6.142 1.00 . A A . 28 ALA CA 1 1
2 1252 1 1 28 ALA CB C 6.724 -7.312 -7.431 1.00 . A A . 28 ALA CB 1 1
2 1253 1 1 28 ALA H H 4.327 -7.798 -7.251 1.00 . A A . 28 ALA H 1 1
2 1254 1 1 28 ALA HA H 6.571 -8.854 -5.926 1.00 . A A . 28 ALA HA 1 1
2 1255 1 1 28 ALA HB1 H 6.285 -6.338 -7.648 1.00 . A A . 28 ALA HB1 1 1
2 1256 1 1 28 ALA HB2 H 7.799 -7.195 -7.315 1.00 . A A . 28 ALA HB2 1 1
2 1257 1 1 28 ALA HB3 H 6.540 -7.989 -8.266 1.00 . A A . 28 ALA HB3 1 1
2 1258 1 1 28 ALA N N 4.704 -8.083 -6.359 1.00 . A A . 28 ALA N 1 1
2 1259 1 1 28 ALA O O 7.516 -6.955 -4.424 1.00 . A A . 28 ALA O 1 1
2 1260 1 1 29 ASN C C 4.411 -5.173 -2.574 1.00 . A A . 29 ASN C 1 1
2 1261 1 1 29 ASN CA C 5.572 -5.095 -3.563 1.00 . A A . 29 ASN CA 1 1
2 1262 1 1 29 ASN CB C 5.606 -3.710 -4.228 1.00 . A A . 29 ASN CB 1 1
2 1263 1 1 29 ASN CG C 6.508 -3.611 -5.454 1.00 . A A . 29 ASN CG 1 1
2 1264 1 1 29 ASN H H 4.542 -6.191 -5.064 1.00 . A A . 29 ASN H 1 1
2 1265 1 1 29 ASN HA H 6.507 -5.242 -3.021 1.00 . A A . 29 ASN HA 1 1
2 1266 1 1 29 ASN HB2 H 4.588 -3.467 -4.537 1.00 . A A . 29 ASN HB2 1 1
2 1267 1 1 29 ASN HB3 H 5.916 -2.968 -3.492 1.00 . A A . 29 ASN HB3 1 1
2 1268 1 1 29 ASN HD21 H 5.253 -2.288 -6.302 1.00 . A A . 29 ASN HD21 1 1
2 1269 1 1 29 ASN HD22 H 6.508 -2.856 -7.369 1.00 . A A . 29 ASN HD22 1 1
2 1270 1 1 29 ASN N N 5.426 -6.134 -4.571 1.00 . A A . 29 ASN N 1 1
2 1271 1 1 29 ASN ND2 N 6.060 -2.901 -6.468 1.00 . A A . 29 ASN ND2 1 1
2 1272 1 1 29 ASN O O 4.649 -5.139 -1.364 1.00 . A A . 29 ASN O 1 1
2 1273 1 1 29 ASN OD1 O 7.600 -4.177 -5.511 1.00 . A A . 29 ASN OD1 1 1
2 1274 1 1 30 CYS C C 1.884 -6.095 -1.155 1.00 . A A . 30 CYS C 1 1
2 1275 1 1 30 CYS CA C 1.914 -5.192 -2.382 1.00 . A A . 30 CYS CA 1 1
2 1276 1 1 30 CYS CB C 0.758 -5.487 -3.361 1.00 . A A . 30 CYS CB 1 1
2 1277 1 1 30 CYS H H 3.109 -5.287 -4.110 1.00 . A A . 30 CYS H 1 1
2 1278 1 1 30 CYS HA H 1.809 -4.164 -2.037 1.00 . A A . 30 CYS HA 1 1
2 1279 1 1 30 CYS HB2 H 0.461 -4.533 -3.779 1.00 . A A . 30 CYS HB2 1 1
2 1280 1 1 30 CYS HB3 H 1.118 -6.113 -4.174 1.00 . A A . 30 CYS HB3 1 1
2 1281 1 1 30 CYS N N 3.181 -5.264 -3.100 1.00 . A A . 30 CYS N 1 1
2 1282 1 1 30 CYS O O 2.323 -7.249 -1.196 1.00 . A A . 30 CYS O 1 1
2 1283 1 1 30 CYS SG S -0.790 -6.219 -2.776 1.00 . A A . 30 CYS SG 1 1
2 1284 1 1 31 GLY C C 1.239 -5.337 2.372 1.00 . A A . 31 GLY C 1 1
2 1285 1 1 31 GLY CA C 1.133 -6.266 1.172 1.00 . A A . 31 GLY CA 1 1
2 1286 1 1 31 GLY H H 0.962 -4.612 -0.100 1.00 . A A . 31 GLY H 1 1
2 1287 1 1 31 GLY HA2 H 0.144 -6.717 1.166 1.00 . A A . 31 GLY HA2 1 1
2 1288 1 1 31 GLY HA3 H 1.887 -7.046 1.264 1.00 . A A . 31 GLY HA3 1 1
2 1289 1 1 31 GLY N N 1.311 -5.562 -0.078 1.00 . A A . 31 GLY N 1 1
2 1290 1 1 31 GLY O O 1.345 -4.114 2.224 1.00 . A A . 31 GLY O 1 1
2 1291 1 1 32 THR C C 2.223 -4.206 5.006 1.00 . A A . 32 THR C 1 1
2 1292 1 1 32 THR CA C 1.078 -5.214 4.828 1.00 . A A . 32 THR CA 1 1
2 1293 1 1 32 THR CB C 0.972 -6.220 5.997 1.00 . A A . 32 THR CB 1 1
2 1294 1 1 32 THR CG2 C 0.573 -5.603 7.337 1.00 . A A . 32 THR CG2 1 1
2 1295 1 1 32 THR H H 1.037 -6.936 3.580 1.00 . A A . 32 THR H 1 1
2 1296 1 1 32 THR HA H 0.158 -4.644 4.777 1.00 . A A . 32 THR HA 1 1
2 1297 1 1 32 THR HB H 1.935 -6.695 6.154 1.00 . A A . 32 THR HB 1 1
2 1298 1 1 32 THR HG1 H 0.659 -8.025 5.464 1.00 . A A . 32 THR HG1 1 1
2 1299 1 1 32 THR HG21 H -0.498 -5.425 7.385 1.00 . A A . 32 THR HG21 1 1
2 1300 1 1 32 THR HG22 H 0.841 -6.295 8.131 1.00 . A A . 32 THR HG22 1 1
2 1301 1 1 32 THR HG23 H 1.112 -4.671 7.506 1.00 . A A . 32 THR HG23 1 1
2 1302 1 1 32 THR N N 1.182 -5.930 3.564 1.00 . A A . 32 THR N 1 1
2 1303 1 1 32 THR O O 1.974 -3.057 5.375 1.00 . A A . 32 THR O 1 1
2 1304 1 1 32 THR OG1 O 0.075 -7.267 5.686 1.00 . A A . 32 THR OG1 1 1
2 1305 1 1 33 ALA C C 4.640 -2.567 3.973 1.00 . A A . 33 ALA C 1 1
2 1306 1 1 33 ALA CA C 4.625 -3.748 4.948 1.00 . A A . 33 ALA CA 1 1
2 1307 1 1 33 ALA CB C 5.906 -4.574 4.816 1.00 . A A . 33 ALA CB 1 1
2 1308 1 1 33 ALA H H 3.620 -5.536 4.364 1.00 . A A . 33 ALA H 1 1
2 1309 1 1 33 ALA HA H 4.558 -3.343 5.963 1.00 . A A . 33 ALA HA 1 1
2 1310 1 1 33 ALA HB1 H 5.896 -5.408 5.516 1.00 . A A . 33 ALA HB1 1 1
2 1311 1 1 33 ALA HB2 H 6.008 -4.944 3.796 1.00 . A A . 33 ALA HB2 1 1
2 1312 1 1 33 ALA HB3 H 6.765 -3.947 5.033 1.00 . A A . 33 ALA HB3 1 1
2 1313 1 1 33 ALA N N 3.468 -4.608 4.732 1.00 . A A . 33 ALA N 1 1
2 1314 1 1 33 ALA O O 4.953 -1.448 4.394 1.00 . A A . 33 ALA O 1 1
2 1315 1 1 34 CYS C C 3.074 -0.735 2.256 1.00 . A A . 34 CYS C 1 1
2 1316 1 1 34 CYS CA C 4.098 -1.726 1.720 1.00 . A A . 34 CYS CA 1 1
2 1317 1 1 34 CYS CB C 3.664 -2.277 0.349 1.00 . A A . 34 CYS CB 1 1
2 1318 1 1 34 CYS H H 4.069 -3.743 2.417 1.00 . A A . 34 CYS H 1 1
2 1319 1 1 34 CYS HA H 5.051 -1.210 1.601 1.00 . A A . 34 CYS HA 1 1
2 1320 1 1 34 CYS HB2 H 4.443 -2.953 -0.001 1.00 . A A . 34 CYS HB2 1 1
2 1321 1 1 34 CYS HB3 H 2.746 -2.854 0.461 1.00 . A A . 34 CYS HB3 1 1
2 1322 1 1 34 CYS N N 4.273 -2.789 2.703 1.00 . A A . 34 CYS N 1 1
2 1323 1 1 34 CYS O O 3.355 0.464 2.297 1.00 . A A . 34 CYS O 1 1
2 1324 1 1 34 CYS SG S 3.401 -1.002 -0.931 1.00 . A A . 34 CYS SG 1 1
2 1325 1 1 35 CYS C C 1.367 0.455 4.324 1.00 . A A . 35 CYS C 1 1
2 1326 1 1 35 CYS CA C 0.832 -0.409 3.189 1.00 . A A . 35 CYS CA 1 1
2 1327 1 1 35 CYS CB C -0.366 -1.261 3.618 1.00 . A A . 35 CYS CB 1 1
2 1328 1 1 35 CYS H H 1.743 -2.236 2.588 1.00 . A A . 35 CYS H 1 1
2 1329 1 1 35 CYS HA H 0.505 0.261 2.390 1.00 . A A . 35 CYS HA 1 1
2 1330 1 1 35 CYS HB2 H -0.028 -2.048 4.289 1.00 . A A . 35 CYS HB2 1 1
2 1331 1 1 35 CYS HB3 H -1.059 -0.629 4.175 1.00 . A A . 35 CYS HB3 1 1
2 1332 1 1 35 CYS N N 1.903 -1.235 2.669 1.00 . A A . 35 CYS N 1 1
2 1333 1 1 35 CYS O O 1.286 1.667 4.212 1.00 . A A . 35 CYS O 1 1
2 1334 1 1 35 CYS SG S -1.280 -2.013 2.245 1.00 . A A . 35 CYS SG 1 1
2 1335 1 1 36 ASP C C 3.593 1.576 6.321 1.00 . A A . 36 ASP C 1 1
2 1336 1 1 36 ASP CA C 2.413 0.627 6.566 1.00 . A A . 36 ASP CA 1 1
2 1337 1 1 36 ASP CB C 2.749 -0.367 7.688 1.00 . A A . 36 ASP CB 1 1
2 1338 1 1 36 ASP CG C 2.152 -0.022 9.064 1.00 . A A . 36 ASP CG 1 1
2 1339 1 1 36 ASP H H 2.055 -1.132 5.377 1.00 . A A . 36 ASP H 1 1
2 1340 1 1 36 ASP HA H 1.596 1.266 6.892 1.00 . A A . 36 ASP HA 1 1
2 1341 1 1 36 ASP HB2 H 2.443 -1.368 7.381 1.00 . A A . 36 ASP HB2 1 1
2 1342 1 1 36 ASP HB3 H 3.827 -0.411 7.803 1.00 . A A . 36 ASP HB3 1 1
2 1343 1 1 36 ASP N N 1.970 -0.117 5.369 1.00 . A A . 36 ASP N 1 1
2 1344 1 1 36 ASP O O 3.991 2.329 7.216 1.00 . A A . 36 ASP O 1 1
2 1345 1 1 36 ASP OD1 O 1.573 1.069 9.278 1.00 . A A . 36 ASP OD1 1 1
2 1346 1 1 36 ASP OD2 O 2.300 -0.865 9.982 1.00 . A A . 36 ASP OD2 1 1
2 1347 1 1 37 SER C C 4.625 3.566 3.742 1.00 . A A . 37 SER C 1 1
2 1348 1 1 37 SER CA C 5.194 2.458 4.642 1.00 . A A . 37 SER CA 1 1
2 1349 1 1 37 SER CB C 6.252 1.672 3.864 1.00 . A A . 37 SER CB 1 1
2 1350 1 1 37 SER H H 3.818 0.820 4.490 1.00 . A A . 37 SER H 1 1
2 1351 1 1 37 SER HA H 5.678 2.933 5.497 1.00 . A A . 37 SER HA 1 1
2 1352 1 1 37 SER HB2 H 5.825 1.304 2.930 1.00 . A A . 37 SER HB2 1 1
2 1353 1 1 37 SER HB3 H 7.083 2.337 3.624 1.00 . A A . 37 SER HB3 1 1
2 1354 1 1 37 SER HG H 6.129 -0.182 4.446 1.00 . A A . 37 SER HG 1 1
2 1355 1 1 37 SER N N 4.169 1.530 5.120 1.00 . A A . 37 SER N 1 1
2 1356 1 1 37 SER O O 5.285 4.583 3.538 1.00 . A A . 37 SER O 1 1
2 1357 1 1 37 SER OG O 6.726 0.573 4.627 1.00 . A A . 37 SER OG 1 1
2 1358 1 1 38 CYS C C 1.502 4.887 2.640 1.00 . A A . 38 CYS C 1 1
2 1359 1 1 38 CYS CA C 2.836 4.299 2.206 1.00 . A A . 38 CYS CA 1 1
2 1360 1 1 38 CYS CB C 2.633 3.556 0.883 1.00 . A A . 38 CYS CB 1 1
2 1361 1 1 38 CYS H H 2.899 2.550 3.411 1.00 . A A . 38 CYS H 1 1
2 1362 1 1 38 CYS HA H 3.505 5.139 2.029 1.00 . A A . 38 CYS HA 1 1
2 1363 1 1 38 CYS HB2 H 2.195 2.579 1.091 1.00 . A A . 38 CYS HB2 1 1
2 1364 1 1 38 CYS HB3 H 1.916 4.109 0.276 1.00 . A A . 38 CYS HB3 1 1
2 1365 1 1 38 CYS N N 3.421 3.391 3.189 1.00 . A A . 38 CYS N 1 1
2 1366 1 1 38 CYS O O 1.073 5.853 2.013 1.00 . A A . 38 CYS O 1 1
2 1367 1 1 38 CYS SG S 4.134 3.337 -0.095 1.00 . A A . 38 CYS SG 1 1
2 1368 1 1 39 PHE C C -0.536 4.375 5.605 1.00 . A A . 39 PHE C 1 1
2 1369 1 1 39 PHE CA C -0.475 4.657 4.119 1.00 . A A . 39 PHE CA 1 1
2 1370 1 1 39 PHE CB C -1.544 3.788 3.464 1.00 . A A . 39 PHE CB 1 1
2 1371 1 1 39 PHE CD1 C -2.307 5.156 1.499 1.00 . A A . 39 PHE CD1 1 1
2 1372 1 1 39 PHE CD2 C -1.287 2.982 1.091 1.00 . A A . 39 PHE CD2 1 1
2 1373 1 1 39 PHE CE1 C -2.554 5.290 0.123 1.00 . A A . 39 PHE CE1 1 1
2 1374 1 1 39 PHE CE2 C -1.541 3.107 -0.279 1.00 . A A . 39 PHE CE2 1 1
2 1375 1 1 39 PHE CG C -1.703 3.984 1.981 1.00 . A A . 39 PHE CG 1 1
2 1376 1 1 39 PHE CZ C -2.191 4.256 -0.756 1.00 . A A . 39 PHE CZ 1 1
2 1377 1 1 39 PHE H H 1.251 3.512 4.124 1.00 . A A . 39 PHE H 1 1
2 1378 1 1 39 PHE HA H -0.673 5.704 3.912 1.00 . A A . 39 PHE HA 1 1
2 1379 1 1 39 PHE HB2 H -1.334 2.743 3.679 1.00 . A A . 39 PHE HB2 1 1
2 1380 1 1 39 PHE HB3 H -2.497 4.019 3.936 1.00 . A A . 39 PHE HB3 1 1
2 1381 1 1 39 PHE HD1 H -2.591 5.937 2.196 1.00 . A A . 39 PHE HD1 1 1
2 1382 1 1 39 PHE HD2 H -0.788 2.101 1.453 1.00 . A A . 39 PHE HD2 1 1
2 1383 1 1 39 PHE HE1 H -3.045 6.174 -0.253 1.00 . A A . 39 PHE HE1 1 1
2 1384 1 1 39 PHE HE2 H -1.241 2.310 -0.943 1.00 . A A . 39 PHE HE2 1 1
2 1385 1 1 39 PHE HZ H -2.413 4.346 -1.799 1.00 . A A . 39 PHE HZ 1 1
2 1386 1 1 39 PHE N N 0.845 4.308 3.643 1.00 . A A . 39 PHE N 1 1
2 1387 1 1 39 PHE O O -0.121 3.302 6.058 1.00 . A A . 39 PHE O 1 1
2 1388 1 1 40 GLU C C -2.619 5.258 8.257 1.00 . A A . 40 GLU C 1 1
2 1389 1 1 40 GLU CA C -1.171 5.237 7.797 1.00 . A A . 40 GLU CA 1 1
2 1390 1 1 40 GLU CB C -0.349 6.386 8.397 1.00 . A A . 40 GLU CB 1 1
2 1391 1 1 40 GLU CD C 2.135 7.123 8.567 1.00 . A A . 40 GLU CD 1 1
2 1392 1 1 40 GLU CG C 1.028 6.485 7.721 1.00 . A A . 40 GLU CG 1 1
2 1393 1 1 40 GLU H H -1.473 6.138 5.899 1.00 . A A . 40 GLU H 1 1
2 1394 1 1 40 GLU HA H -0.720 4.310 8.145 1.00 . A A . 40 GLU HA 1 1
2 1395 1 1 40 GLU HB2 H -0.905 7.315 8.259 1.00 . A A . 40 GLU HB2 1 1
2 1396 1 1 40 GLU HB3 H -0.211 6.205 9.460 1.00 . A A . 40 GLU HB3 1 1
2 1397 1 1 40 GLU HG2 H 1.370 5.485 7.452 1.00 . A A . 40 GLU HG2 1 1
2 1398 1 1 40 GLU HG3 H 0.876 7.052 6.807 1.00 . A A . 40 GLU HG3 1 1
2 1399 1 1 40 GLU N N -1.130 5.294 6.346 1.00 . A A . 40 GLU N 1 1
2 1400 1 1 40 GLU O O -3.529 5.585 7.489 1.00 . A A . 40 GLU O 1 1
2 1401 1 1 40 GLU OE1 O 1.843 7.902 9.502 1.00 . A A . 40 GLU OE1 1 1
2 1402 1 1 40 GLU OE2 O 3.328 6.812 8.334 1.00 . A A . 40 GLU OE2 1 1
2 1403 1 1 41 LEU C C -5.238 4.412 9.432 1.00 . A A . 41 LEU C 1 1
2 1404 1 1 41 LEU CA C -4.093 5.078 10.224 1.00 . A A . 41 LEU CA 1 1
2 1405 1 1 41 LEU CB C -4.304 6.577 10.554 1.00 . A A . 41 LEU CB 1 1
2 1406 1 1 41 LEU CD1 C -3.424 8.731 11.498 1.00 . A A . 41 LEU CD1 1 1
2 1407 1 1 41 LEU CD2 C -2.926 6.606 12.705 1.00 . A A . 41 LEU CD2 1 1
2 1408 1 1 41 LEU CG C -3.142 7.239 11.326 1.00 . A A . 41 LEU CG 1 1
2 1409 1 1 41 LEU H H -2.022 4.615 10.063 1.00 . A A . 41 LEU H 1 1
2 1410 1 1 41 LEU HA H -4.000 4.540 11.162 1.00 . A A . 41 LEU HA 1 1
2 1411 1 1 41 LEU HB2 H -4.449 7.122 9.618 1.00 . A A . 41 LEU HB2 1 1
2 1412 1 1 41 LEU HB3 H -5.210 6.685 11.146 1.00 . A A . 41 LEU HB3 1 1
2 1413 1 1 41 LEU HD11 H -2.587 9.209 12.007 1.00 . A A . 41 LEU HD11 1 1
2 1414 1 1 41 LEU HD12 H -3.521 9.184 10.511 1.00 . A A . 41 LEU HD12 1 1
2 1415 1 1 41 LEU HD13 H -4.335 8.881 12.074 1.00 . A A . 41 LEU HD13 1 1
2 1416 1 1 41 LEU HD21 H -2.623 5.565 12.591 1.00 . A A . 41 LEU HD21 1 1
2 1417 1 1 41 LEU HD22 H -2.122 7.132 13.222 1.00 . A A . 41 LEU HD22 1 1
2 1418 1 1 41 LEU HD23 H -3.837 6.659 13.299 1.00 . A A . 41 LEU HD23 1 1
2 1419 1 1 41 LEU HG H -2.220 7.145 10.754 1.00 . A A . 41 LEU HG 1 1
2 1420 1 1 41 LEU N N -2.824 4.924 9.528 1.00 . A A . 41 LEU N 1 1
2 1421 1 1 41 LEU O O -5.098 3.278 8.970 1.00 . A A . 41 LEU O 1 1
2 1422 1 1 42 THR C C -7.122 4.210 7.038 1.00 . A A . 42 THR C 1 1
2 1423 1 1 42 THR CA C -7.512 4.600 8.476 1.00 . A A . 42 THR CA 1 1
2 1424 1 1 42 THR CB C -8.596 5.693 8.533 1.00 . A A . 42 THR CB 1 1
2 1425 1 1 42 THR CG2 C -9.792 5.479 7.606 1.00 . A A . 42 THR CG2 1 1
2 1426 1 1 42 THR H H -6.409 6.033 9.614 1.00 . A A . 42 THR H 1 1
2 1427 1 1 42 THR HA H -7.883 3.700 8.964 1.00 . A A . 42 THR HA 1 1
2 1428 1 1 42 THR HB H -8.141 6.650 8.281 1.00 . A A . 42 THR HB 1 1
2 1429 1 1 42 THR HG1 H -8.378 5.806 10.472 1.00 . A A . 42 THR HG1 1 1
2 1430 1 1 42 THR HG21 H -9.460 5.311 6.584 1.00 . A A . 42 THR HG21 1 1
2 1431 1 1 42 THR HG22 H -10.356 4.614 7.929 1.00 . A A . 42 THR HG22 1 1
2 1432 1 1 42 THR HG23 H -10.426 6.366 7.628 1.00 . A A . 42 THR HG23 1 1
2 1433 1 1 42 THR N N -6.367 5.096 9.240 1.00 . A A . 42 THR N 1 1
2 1434 1 1 42 THR O O -7.725 3.290 6.459 1.00 . A A . 42 THR O 1 1
2 1435 1 1 42 THR OG1 O -9.126 5.746 9.847 1.00 . A A . 42 THR OG1 1 1
2 1436 1 1 43 GLY C C -4.844 3.305 5.113 1.00 . A A . 43 GLY C 1 1
2 1437 1 1 43 GLY CA C -5.609 4.610 5.133 1.00 . A A . 43 GLY CA 1 1
2 1438 1 1 43 GLY H H -5.603 5.574 6.993 1.00 . A A . 43 GLY H 1 1
2 1439 1 1 43 GLY HA2 H -6.439 4.543 4.440 1.00 . A A . 43 GLY HA2 1 1
2 1440 1 1 43 GLY HA3 H -4.947 5.422 4.829 1.00 . A A . 43 GLY HA3 1 1
2 1441 1 1 43 GLY N N -6.117 4.875 6.464 1.00 . A A . 43 GLY N 1 1
2 1442 1 1 43 GLY O O -4.987 2.527 4.165 1.00 . A A . 43 GLY O 1 1
2 1443 1 1 44 ASN C C -4.500 0.661 6.359 1.00 . A A . 44 ASN C 1 1
2 1444 1 1 44 ASN CA C -3.446 1.752 6.382 1.00 . A A . 44 ASN CA 1 1
2 1445 1 1 44 ASN CB C -2.629 1.694 7.677 1.00 . A A . 44 ASN CB 1 1
2 1446 1 1 44 ASN CG C -1.760 0.456 7.632 1.00 . A A . 44 ASN CG 1 1
2 1447 1 1 44 ASN H H -4.085 3.699 6.947 1.00 . A A . 44 ASN H 1 1
2 1448 1 1 44 ASN HA H -2.772 1.591 5.541 1.00 . A A . 44 ASN HA 1 1
2 1449 1 1 44 ASN HB2 H -1.991 2.567 7.761 1.00 . A A . 44 ASN HB2 1 1
2 1450 1 1 44 ASN HB3 H -3.270 1.656 8.556 1.00 . A A . 44 ASN HB3 1 1
2 1451 1 1 44 ASN HD21 H -0.472 1.407 6.427 1.00 . A A . 44 ASN HD21 1 1
2 1452 1 1 44 ASN HD22 H -0.067 -0.256 6.868 1.00 . A A . 44 ASN HD22 1 1
2 1453 1 1 44 ASN N N -4.094 3.030 6.183 1.00 . A A . 44 ASN N 1 1
2 1454 1 1 44 ASN ND2 N -0.733 0.495 6.811 1.00 . A A . 44 ASN ND2 1 1
2 1455 1 1 44 ASN O O -4.403 -0.226 5.513 1.00 . A A . 44 ASN O 1 1
2 1456 1 1 44 ASN OD1 O -2.016 -0.548 8.285 1.00 . A A . 44 ASN OD1 1 1
2 1457 1 1 45 THR C C -7.173 -0.457 5.826 1.00 . A A . 45 THR C 1 1
2 1458 1 1 45 THR CA C -6.617 -0.206 7.233 1.00 . A A . 45 THR CA 1 1
2 1459 1 1 45 THR CB C -7.764 0.224 8.166 1.00 . A A . 45 THR CB 1 1
2 1460 1 1 45 THR CG2 C -8.521 -0.983 8.725 1.00 . A A . 45 THR CG2 1 1
2 1461 1 1 45 THR H H -5.565 1.540 7.866 1.00 . A A . 45 THR H 1 1
2 1462 1 1 45 THR HA H -6.176 -1.137 7.598 1.00 . A A . 45 THR HA 1 1
2 1463 1 1 45 THR HB H -8.458 0.798 7.566 1.00 . A A . 45 THR HB 1 1
2 1464 1 1 45 THR HG1 H -6.810 0.555 9.845 1.00 . A A . 45 THR HG1 1 1
2 1465 1 1 45 THR HG21 H -7.851 -1.577 9.346 1.00 . A A . 45 THR HG21 1 1
2 1466 1 1 45 THR HG22 H -9.368 -0.651 9.326 1.00 . A A . 45 THR HG22 1 1
2 1467 1 1 45 THR HG23 H -8.884 -1.609 7.910 1.00 . A A . 45 THR HG23 1 1
2 1468 1 1 45 THR N N -5.545 0.779 7.190 1.00 . A A . 45 THR N 1 1
2 1469 1 1 45 THR O O -7.277 -1.614 5.425 1.00 . A A . 45 THR O 1 1
2 1470 1 1 45 THR OG1 O -7.394 1.064 9.242 1.00 . A A . 45 THR OG1 1 1
2 1471 1 1 46 MET C C -7.074 -0.341 2.813 1.00 . A A . 46 MET C 1 1
2 1472 1 1 46 MET CA C -8.077 0.378 3.722 1.00 . A A . 46 MET CA 1 1
2 1473 1 1 46 MET CB C -8.628 1.668 3.079 1.00 . A A . 46 MET CB 1 1
2 1474 1 1 46 MET CE C -12.257 3.421 4.151 1.00 . A A . 46 MET CE 1 1
2 1475 1 1 46 MET CG C -9.887 2.134 3.812 1.00 . A A . 46 MET CG 1 1
2 1476 1 1 46 MET H H -7.438 1.539 5.426 1.00 . A A . 46 MET H 1 1
2 1477 1 1 46 MET HA H -8.917 -0.308 3.830 1.00 . A A . 46 MET HA 1 1
2 1478 1 1 46 MET HB2 H -7.900 2.480 3.076 1.00 . A A . 46 MET HB2 1 1
2 1479 1 1 46 MET HB3 H -8.899 1.441 2.046 1.00 . A A . 46 MET HB3 1 1
2 1480 1 1 46 MET HE1 H -12.654 2.475 4.516 1.00 . A A . 46 MET HE1 1 1
2 1481 1 1 46 MET HE2 H -11.756 3.939 4.970 1.00 . A A . 46 MET HE2 1 1
2 1482 1 1 46 MET HE3 H -13.075 4.040 3.786 1.00 . A A . 46 MET HE3 1 1
2 1483 1 1 46 MET HG2 H -10.423 1.259 4.169 1.00 . A A . 46 MET HG2 1 1
2 1484 1 1 46 MET HG3 H -9.584 2.726 4.676 1.00 . A A . 46 MET HG3 1 1
2 1485 1 1 46 MET N N -7.532 0.592 5.064 1.00 . A A . 46 MET N 1 1
2 1486 1 1 46 MET O O -7.477 -1.273 2.115 1.00 . A A . 46 MET O 1 1
2 1487 1 1 46 MET SD S -11.067 3.091 2.827 1.00 . A A . 46 MET SD 1 1
2 1488 1 1 47 CYS C C -4.654 -2.073 2.316 1.00 . A A . 47 CYS C 1 1
2 1489 1 1 47 CYS CA C -4.744 -0.576 2.032 1.00 . A A . 47 CYS CA 1 1
2 1490 1 1 47 CYS CB C -3.417 0.152 2.275 1.00 . A A . 47 CYS CB 1 1
2 1491 1 1 47 CYS H H -5.505 0.773 3.482 1.00 . A A . 47 CYS H 1 1
2 1492 1 1 47 CYS HA H -4.998 -0.470 0.980 1.00 . A A . 47 CYS HA 1 1
2 1493 1 1 47 CYS HB2 H -3.571 1.213 2.076 1.00 . A A . 47 CYS HB2 1 1
2 1494 1 1 47 CYS HB3 H -3.135 0.053 3.323 1.00 . A A . 47 CYS HB3 1 1
2 1495 1 1 47 CYS N N -5.795 0.047 2.832 1.00 . A A . 47 CYS N 1 1
2 1496 1 1 47 CYS O O -4.712 -2.871 1.377 1.00 . A A . 47 CYS O 1 1
2 1497 1 1 47 CYS SG S -2.029 -0.403 1.249 1.00 . A A . 47 CYS SG 1 1
2 1498 1 1 48 LEU C C -5.755 -4.590 3.467 1.00 . A A . 48 LEU C 1 1
2 1499 1 1 48 LEU CA C -4.556 -3.840 4.037 1.00 . A A . 48 LEU CA 1 1
2 1500 1 1 48 LEU CB C -4.556 -3.898 5.577 1.00 . A A . 48 LEU CB 1 1
2 1501 1 1 48 LEU CD1 C -3.368 -3.577 7.770 1.00 . A A . 48 LEU CD1 1 1
2 1502 1 1 48 LEU CD2 C -2.012 -3.877 5.703 1.00 . A A . 48 LEU CD2 1 1
2 1503 1 1 48 LEU CG C -3.310 -3.314 6.266 1.00 . A A . 48 LEU CG 1 1
2 1504 1 1 48 LEU H H -4.568 -1.741 4.321 1.00 . A A . 48 LEU H 1 1
2 1505 1 1 48 LEU HA H -3.661 -4.325 3.649 1.00 . A A . 48 LEU HA 1 1
2 1506 1 1 48 LEU HB2 H -5.436 -3.380 5.958 1.00 . A A . 48 LEU HB2 1 1
2 1507 1 1 48 LEU HB3 H -4.656 -4.939 5.866 1.00 . A A . 48 LEU HB3 1 1
2 1508 1 1 48 LEU HD11 H -2.491 -3.152 8.258 1.00 . A A . 48 LEU HD11 1 1
2 1509 1 1 48 LEU HD12 H -4.253 -3.095 8.184 1.00 . A A . 48 LEU HD12 1 1
2 1510 1 1 48 LEU HD13 H -3.401 -4.648 7.969 1.00 . A A . 48 LEU HD13 1 1
2 1511 1 1 48 LEU HD21 H -1.172 -3.469 6.265 1.00 . A A . 48 LEU HD21 1 1
2 1512 1 1 48 LEU HD22 H -2.025 -4.964 5.768 1.00 . A A . 48 LEU HD22 1 1
2 1513 1 1 48 LEU HD23 H -1.897 -3.580 4.664 1.00 . A A . 48 LEU HD23 1 1
2 1514 1 1 48 LEU HG H -3.278 -2.242 6.117 1.00 . A A . 48 LEU HG 1 1
2 1515 1 1 48 LEU N N -4.578 -2.451 3.596 1.00 . A A . 48 LEU N 1 1
2 1516 1 1 48 LEU O O -5.597 -5.640 2.847 1.00 . A A . 48 LEU O 1 1
2 1517 1 1 49 LEU C C -8.315 -4.835 1.708 1.00 . A A . 49 LEU C 1 1
2 1518 1 1 49 LEU CA C -8.210 -4.608 3.213 1.00 . A A . 49 LEU CA 1 1
2 1519 1 1 49 LEU CB C -9.357 -3.699 3.672 1.00 . A A . 49 LEU CB 1 1
2 1520 1 1 49 LEU CD1 C -11.062 -3.393 5.462 1.00 . A A . 49 LEU CD1 1 1
2 1521 1 1 49 LEU CD2 C -11.336 -5.294 3.854 1.00 . A A . 49 LEU CD2 1 1
2 1522 1 1 49 LEU CG C -10.325 -4.430 4.613 1.00 . A A . 49 LEU CG 1 1
2 1523 1 1 49 LEU H H -6.972 -3.154 4.161 1.00 . A A . 49 LEU H 1 1
2 1524 1 1 49 LEU HA H -8.289 -5.582 3.698 1.00 . A A . 49 LEU HA 1 1
2 1525 1 1 49 LEU HB2 H -8.953 -2.838 4.194 1.00 . A A . 49 LEU HB2 1 1
2 1526 1 1 49 LEU HB3 H -9.872 -3.302 2.798 1.00 . A A . 49 LEU HB3 1 1
2 1527 1 1 49 LEU HD11 H -10.329 -2.854 6.062 1.00 . A A . 49 LEU HD11 1 1
2 1528 1 1 49 LEU HD12 H -11.616 -2.705 4.825 1.00 . A A . 49 LEU HD12 1 1
2 1529 1 1 49 LEU HD13 H -11.730 -3.917 6.139 1.00 . A A . 49 LEU HD13 1 1
2 1530 1 1 49 LEU HD21 H -11.926 -4.683 3.176 1.00 . A A . 49 LEU HD21 1 1
2 1531 1 1 49 LEU HD22 H -10.805 -6.057 3.282 1.00 . A A . 49 LEU HD22 1 1
2 1532 1 1 49 LEU HD23 H -11.990 -5.796 4.566 1.00 . A A . 49 LEU HD23 1 1
2 1533 1 1 49 LEU HG H -9.762 -5.068 5.293 1.00 . A A . 49 LEU HG 1 1
2 1534 1 1 49 LEU N N -6.946 -4.015 3.626 1.00 . A A . 49 LEU N 1 1
2 1535 1 1 49 LEU O O -9.101 -5.676 1.282 1.00 . A A . 49 LEU O 1 1
2 1536 1 1 50 GLN C C -6.406 -5.422 -0.766 1.00 . A A . 50 GLN C 1 1
2 1537 1 1 50 GLN CA C -7.467 -4.334 -0.538 1.00 . A A . 50 GLN CA 1 1
2 1538 1 1 50 GLN CB C -7.140 -3.030 -1.280 1.00 . A A . 50 GLN CB 1 1
2 1539 1 1 50 GLN CD C -8.506 -3.397 -3.440 1.00 . A A . 50 GLN CD 1 1
2 1540 1 1 50 GLN CG C -7.135 -3.151 -2.817 1.00 . A A . 50 GLN CG 1 1
2 1541 1 1 50 GLN H H -7.150 -3.244 1.277 1.00 . A A . 50 GLN H 1 1
2 1542 1 1 50 GLN HA H -8.421 -4.706 -0.915 1.00 . A A . 50 GLN HA 1 1
2 1543 1 1 50 GLN HB2 H -7.877 -2.283 -0.988 1.00 . A A . 50 GLN HB2 1 1
2 1544 1 1 50 GLN HB3 H -6.164 -2.670 -0.956 1.00 . A A . 50 GLN HB3 1 1
2 1545 1 1 50 GLN HE21 H -7.728 -4.605 -4.872 1.00 . A A . 50 GLN HE21 1 1
2 1546 1 1 50 GLN HE22 H -9.488 -4.506 -4.813 1.00 . A A . 50 GLN HE22 1 1
2 1547 1 1 50 GLN HG2 H -6.752 -2.219 -3.232 1.00 . A A . 50 GLN HG2 1 1
2 1548 1 1 50 GLN HG3 H -6.461 -3.955 -3.112 1.00 . A A . 50 GLN HG3 1 1
2 1549 1 1 50 GLN N N -7.614 -4.054 0.885 1.00 . A A . 50 GLN N 1 1
2 1550 1 1 50 GLN NE2 N -8.576 -4.153 -4.524 1.00 . A A . 50 GLN NE2 1 1
2 1551 1 1 50 GLN O O -6.696 -6.414 -1.435 1.00 . A A . 50 GLN O 1 1
2 1552 1 1 50 GLN OE1 O -9.518 -2.890 -2.972 1.00 . A A . 50 GLN OE1 1 1
2 1553 1 1 51 ALA C C -4.344 -7.574 -0.068 1.00 . A A . 51 ALA C 1 1
2 1554 1 1 51 ALA CA C -4.058 -6.140 -0.543 1.00 . A A . 51 ALA CA 1 1
2 1555 1 1 51 ALA CB C -2.760 -5.568 0.046 1.00 . A A . 51 ALA CB 1 1
2 1556 1 1 51 ALA H H -5.011 -4.458 0.359 1.00 . A A . 51 ALA H 1 1
2 1557 1 1 51 ALA HA H -3.932 -6.184 -1.626 1.00 . A A . 51 ALA HA 1 1
2 1558 1 1 51 ALA HB1 H -2.538 -4.591 -0.387 1.00 . A A . 51 ALA HB1 1 1
2 1559 1 1 51 ALA HB2 H -2.840 -5.483 1.130 1.00 . A A . 51 ALA HB2 1 1
2 1560 1 1 51 ALA HB3 H -1.927 -6.226 -0.201 1.00 . A A . 51 ALA HB3 1 1
2 1561 1 1 51 ALA N N -5.181 -5.248 -0.258 1.00 . A A . 51 ALA N 1 1
2 1562 1 1 51 ALA O O -4.320 -8.502 -0.879 1.00 . A A . 51 ALA O 1 1
2 1563 1 1 52 GLY C C -6.371 -9.563 1.641 1.00 . A A . 52 GLY C 1 1
2 1564 1 1 52 GLY CA C -4.924 -9.093 1.797 1.00 . A A . 52 GLY CA 1 1
2 1565 1 1 52 GLY H H -4.770 -6.973 1.822 1.00 . A A . 52 GLY H 1 1
2 1566 1 1 52 GLY HA2 H -4.265 -9.833 1.334 1.00 . A A . 52 GLY HA2 1 1
2 1567 1 1 52 GLY HA3 H -4.670 -9.068 2.857 1.00 . A A . 52 GLY HA3 1 1
2 1568 1 1 52 GLY N N -4.685 -7.776 1.206 1.00 . A A . 52 GLY N 1 1
2 1569 1 1 52 GLY O O -6.832 -10.371 2.443 1.00 . A A . 52 GLY O 1 1
2 1570 1 1 53 ALA C C -8.681 -10.867 0.108 1.00 . A A . 53 ALA C 1 1
2 1571 1 1 53 ALA CA C -8.514 -9.373 0.430 1.00 . A A . 53 ALA CA 1 1
2 1572 1 1 53 ALA CB C -9.093 -8.474 -0.673 1.00 . A A . 53 ALA CB 1 1
2 1573 1 1 53 ALA H H -6.678 -8.362 0.045 1.00 . A A . 53 ALA H 1 1
2 1574 1 1 53 ALA HA H -9.058 -9.164 1.352 1.00 . A A . 53 ALA HA 1 1
2 1575 1 1 53 ALA HB1 H -8.568 -8.623 -1.618 1.00 . A A . 53 ALA HB1 1 1
2 1576 1 1 53 ALA HB2 H -10.150 -8.697 -0.801 1.00 . A A . 53 ALA HB2 1 1
2 1577 1 1 53 ALA HB3 H -8.996 -7.431 -0.391 1.00 . A A . 53 ALA HB3 1 1
2 1578 1 1 53 ALA N N -7.113 -9.041 0.654 1.00 . A A . 53 ALA N 1 1
2 1579 1 1 53 ALA O O -9.009 -11.670 0.989 1.00 . A A . 53 ALA O 1 1
2 1580 1 1 54 ALA C C -8.029 -12.523 -3.142 1.00 . A A . 54 ALA C 1 1
2 1581 1 1 54 ALA CA C -8.586 -12.572 -1.718 1.00 . A A . 54 ALA CA 1 1
2 1582 1 1 54 ALA CB C -10.048 -13.019 -1.765 1.00 . A A . 54 ALA CB 1 1
2 1583 1 1 54 ALA H H -8.267 -10.549 -1.868 1.00 . A A . 54 ALA H 1 1
2 1584 1 1 54 ALA HA H -8.003 -13.261 -1.105 1.00 . A A . 54 ALA HA 1 1
2 1585 1 1 54 ALA HB1 H -10.097 -14.035 -2.155 1.00 . A A . 54 ALA HB1 1 1
2 1586 1 1 54 ALA HB2 H -10.476 -12.996 -0.765 1.00 . A A . 54 ALA HB2 1 1
2 1587 1 1 54 ALA HB3 H -10.616 -12.357 -2.419 1.00 . A A . 54 ALA HB3 1 1
2 1588 1 1 54 ALA N N -8.498 -11.235 -1.164 1.00 . A A . 54 ALA N 1 1
2 1589 1 1 54 ALA O O -8.000 -11.464 -3.780 1.00 . A A . 54 ALA O 1 1
2 1590 1 1 55 GLY C C -5.557 -13.313 -5.049 1.00 . A A . 55 GLY C 1 1
2 1591 1 1 55 GLY CA C -6.985 -13.855 -4.964 1.00 . A A . 55 GLY CA 1 1
2 1592 1 1 55 GLY H H -7.591 -14.486 -3.048 1.00 . A A . 55 GLY H 1 1
2 1593 1 1 55 GLY HA2 H -6.980 -14.918 -5.200 1.00 . A A . 55 GLY HA2 1 1
2 1594 1 1 55 GLY HA3 H -7.595 -13.341 -5.707 1.00 . A A . 55 GLY HA3 1 1
2 1595 1 1 55 GLY N N -7.581 -13.670 -3.644 1.00 . A A . 55 GLY N 1 1
2 1596 1 1 55 GLY O O -4.716 -13.904 -5.728 1.00 . A A . 55 GLY O 1 1
2 1597 1 1 56 SER C C -2.814 -11.946 -4.675 1.00 . A A . 56 SER C 1 1
2 1598 1 1 56 SER CA C -4.185 -11.295 -4.496 1.00 . A A . 56 SER CA 1 1
2 1599 1 1 56 SER CB C -4.246 -10.277 -3.355 1.00 . A A . 56 SER CB 1 1
2 1600 1 1 56 SER H H -6.027 -11.856 -3.756 1.00 . A A . 56 SER H 1 1
2 1601 1 1 56 SER HA H -4.378 -10.733 -5.409 1.00 . A A . 56 SER HA 1 1
2 1602 1 1 56 SER HB2 H -3.318 -9.704 -3.312 1.00 . A A . 56 SER HB2 1 1
2 1603 1 1 56 SER HB3 H -5.074 -9.601 -3.554 1.00 . A A . 56 SER HB3 1 1
2 1604 1 1 56 SER HG H -4.438 -10.103 -1.464 1.00 . A A . 56 SER HG 1 1
2 1605 1 1 56 SER N N -5.284 -12.224 -4.333 1.00 . A A . 56 SER N 1 1
2 1606 1 1 56 SER O O -2.176 -11.694 -5.699 1.00 . A A . 56 SER O 1 1
2 1607 1 1 56 SER OG O -4.517 -10.853 -2.095 1.00 . A A . 56 SER OG 1 1
2 1608 1 1 57 GLY C C 0.010 -12.233 -3.188 1.00 . A A . 57 GLY C 1 1
2 1609 1 1 57 GLY CA C -0.980 -13.271 -3.724 1.00 . A A . 57 GLY CA 1 1
2 1610 1 1 57 GLY H H -2.959 -13.016 -2.951 1.00 . A A . 57 GLY H 1 1
2 1611 1 1 57 GLY HA2 H -0.925 -14.165 -3.101 1.00 . A A . 57 GLY HA2 1 1
2 1612 1 1 57 GLY HA3 H -0.692 -13.546 -4.741 1.00 . A A . 57 GLY HA3 1 1
2 1613 1 1 57 GLY N N -2.354 -12.770 -3.728 1.00 . A A . 57 GLY N 1 1
2 1614 1 1 57 GLY O O 1.202 -12.293 -3.512 1.00 . A A . 57 GLY O 1 1
2 1615 1 1 58 CYS C C 0.592 -10.740 -0.252 1.00 . A A . 58 CYS C 1 1
2 1616 1 1 58 CYS CA C 0.320 -10.280 -1.687 1.00 . A A . 58 CYS CA 1 1
2 1617 1 1 58 CYS CB C -0.442 -8.958 -1.669 1.00 . A A . 58 CYS CB 1 1
2 1618 1 1 58 CYS H H -1.447 -11.333 -2.124 1.00 . A A . 58 CYS H 1 1
2 1619 1 1 58 CYS HA H 1.272 -10.123 -2.194 1.00 . A A . 58 CYS HA 1 1
2 1620 1 1 58 CYS HB2 H -1.429 -9.116 -1.233 1.00 . A A . 58 CYS HB2 1 1
2 1621 1 1 58 CYS HB3 H 0.088 -8.265 -1.017 1.00 . A A . 58 CYS HB3 1 1
2 1622 1 1 58 CYS N N -0.477 -11.272 -2.399 1.00 . A A . 58 CYS N 1 1
2 1623 1 1 58 CYS O O -0.093 -11.625 0.268 1.00 . A A . 58 CYS O 1 1
2 1624 1 1 58 CYS SG S -0.661 -8.174 -3.277 1.00 . A A . 58 CYS SG 1 1
2 1625 1 1 59 ASP C C 0.811 -9.873 2.711 1.00 . A A . 59 ASP C 1 1
2 1626 1 1 59 ASP CA C 1.933 -10.364 1.791 1.00 . A A . 59 ASP CA 1 1
2 1627 1 1 59 ASP CB C 3.232 -9.593 2.080 1.00 . A A . 59 ASP CB 1 1
2 1628 1 1 59 ASP CG C 4.511 -10.425 2.026 1.00 . A A . 59 ASP CG 1 1
2 1629 1 1 59 ASP H H 2.056 -9.347 -0.039 1.00 . A A . 59 ASP H 1 1
2 1630 1 1 59 ASP HA H 2.094 -11.431 1.944 1.00 . A A . 59 ASP HA 1 1
2 1631 1 1 59 ASP HB2 H 3.338 -8.762 1.382 1.00 . A A . 59 ASP HB2 1 1
2 1632 1 1 59 ASP HB3 H 3.161 -9.155 3.069 1.00 . A A . 59 ASP HB3 1 1
2 1633 1 1 59 ASP N N 1.554 -10.104 0.408 1.00 . A A . 59 ASP N 1 1
2 1634 1 1 59 ASP O O 0.492 -8.682 2.681 1.00 . A A . 59 ASP O 1 1
2 1635 1 1 59 ASP OD1 O 4.560 -11.436 1.286 1.00 . A A . 59 ASP OD1 1 1
2 1636 1 1 59 ASP OD2 O 5.480 -9.992 2.689 1.00 . A A . 59 ASP OD2 1 1
2 1637 1 1 60 MET C C -0.514 -10.925 5.857 1.00 . A A . 60 MET C 1 1
2 1638 1 1 60 MET CA C -0.831 -10.339 4.485 1.00 . A A . 60 MET CA 1 1
2 1639 1 1 60 MET CB C -2.255 -10.685 4.025 1.00 . A A . 60 MET CB 1 1
2 1640 1 1 60 MET CE C -3.980 -14.278 2.678 1.00 . A A . 60 MET CE 1 1
2 1641 1 1 60 MET CG C -2.450 -12.119 3.532 1.00 . A A . 60 MET CG 1 1
2 1642 1 1 60 MET H H 0.476 -11.705 3.547 1.00 . A A . 60 MET H 1 1
2 1643 1 1 60 MET HA H -0.806 -9.259 4.585 1.00 . A A . 60 MET HA 1 1
2 1644 1 1 60 MET HB2 H -2.940 -10.506 4.852 1.00 . A A . 60 MET HB2 1 1
2 1645 1 1 60 MET HB3 H -2.522 -10.010 3.216 1.00 . A A . 60 MET HB3 1 1
2 1646 1 1 60 MET HE1 H -4.940 -14.671 2.343 1.00 . A A . 60 MET HE1 1 1
2 1647 1 1 60 MET HE2 H -3.235 -14.429 1.896 1.00 . A A . 60 MET HE2 1 1
2 1648 1 1 60 MET HE3 H -3.671 -14.809 3.578 1.00 . A A . 60 MET HE3 1 1
2 1649 1 1 60 MET HG2 H -1.825 -12.248 2.654 1.00 . A A . 60 MET HG2 1 1
2 1650 1 1 60 MET HG3 H -2.135 -12.813 4.312 1.00 . A A . 60 MET HG3 1 1
2 1651 1 1 60 MET N N 0.179 -10.742 3.504 1.00 . A A . 60 MET N 1 1
2 1652 1 1 60 MET O O -0.168 -12.106 5.961 1.00 . A A . 60 MET O 1 1
2 1653 1 1 60 MET SD S -4.150 -12.510 3.043 1.00 . A A . 60 MET SD 1 1
2 1654 1 1 61 GLU C C -2.378 -10.625 8.523 1.00 . A A . 61 GLU C 1 1
2 1655 1 1 61 GLU CA C -0.871 -10.581 8.261 1.00 . A A . 61 GLU CA 1 1
2 1656 1 1 61 GLU CB C -0.098 -9.727 9.288 1.00 . A A . 61 GLU CB 1 1
2 1657 1 1 61 GLU CD C -0.082 -7.775 10.907 1.00 . A A . 61 GLU CD 1 1
2 1658 1 1 61 GLU CG C -0.769 -8.406 9.694 1.00 . A A . 61 GLU CG 1 1
2 1659 1 1 61 GLU H H -0.792 -9.117 6.723 1.00 . A A . 61 GLU H 1 1
2 1660 1 1 61 GLU HA H -0.501 -11.604 8.339 1.00 . A A . 61 GLU HA 1 1
2 1661 1 1 61 GLU HB2 H 0.040 -10.329 10.184 1.00 . A A . 61 GLU HB2 1 1
2 1662 1 1 61 GLU HB3 H 0.892 -9.499 8.896 1.00 . A A . 61 GLU HB3 1 1
2 1663 1 1 61 GLU HG2 H -0.748 -7.722 8.847 1.00 . A A . 61 GLU HG2 1 1
2 1664 1 1 61 GLU HG3 H -1.806 -8.586 9.970 1.00 . A A . 61 GLU HG3 1 1
2 1665 1 1 61 GLU N N -0.624 -10.101 6.903 1.00 . A A . 61 GLU N 1 1
2 1666 1 1 61 GLU O O -2.778 -11.056 9.625 1.00 . A A . 61 GLU O 1 1
2 1667 1 1 61 GLU OE1 O -0.265 -8.288 12.033 1.00 . A A . 61 GLU OE1 1 1
2 1668 1 1 61 GLU OE2 O 0.637 -6.753 10.760 1.00 . A A . 61 GLU OE2 1 1
3 1669 1 1 1 TYR C C -11.833 8.404 1.488 1.00 . A A . 1 TYR C 1 1
3 1670 1 1 1 TYR CA C -12.960 7.851 2.343 1.00 . A A . 1 TYR CA 1 1
3 1671 1 1 1 TYR CB C -12.513 6.683 3.220 1.00 . A A . 1 TYR CB 1 1
3 1672 1 1 1 TYR CD1 C -11.142 7.970 4.949 1.00 . A A . 1 TYR CD1 1 1
3 1673 1 1 1 TYR CD2 C -10.109 6.132 3.749 1.00 . A A . 1 TYR CD2 1 1
3 1674 1 1 1 TYR CE1 C -9.951 8.178 5.671 1.00 . A A . 1 TYR CE1 1 1
3 1675 1 1 1 TYR CE2 C -8.952 6.282 4.520 1.00 . A A . 1 TYR CE2 1 1
3 1676 1 1 1 TYR CG C -11.230 6.940 3.991 1.00 . A A . 1 TYR CG 1 1
3 1677 1 1 1 TYR CZ C -8.847 7.326 5.458 1.00 . A A . 1 TYR CZ 1 1
3 1678 1 1 1 TYR H1 H -14.468 8.269 0.947 1.00 . A A . 1 TYR H1 1 1
3 1679 1 1 1 TYR HA H -13.266 8.656 3.009 1.00 . A A . 1 TYR HA 1 1
3 1680 1 1 1 TYR HB2 H -13.304 6.456 3.931 1.00 . A A . 1 TYR HB2 1 1
3 1681 1 1 1 TYR HB3 H -12.386 5.796 2.601 1.00 . A A . 1 TYR HB3 1 1
3 1682 1 1 1 TYR HD1 H -11.974 8.631 5.138 1.00 . A A . 1 TYR HD1 1 1
3 1683 1 1 1 TYR HD2 H -10.111 5.392 2.968 1.00 . A A . 1 TYR HD2 1 1
3 1684 1 1 1 TYR HE1 H -9.892 8.976 6.397 1.00 . A A . 1 TYR HE1 1 1
3 1685 1 1 1 TYR HE2 H -8.129 5.608 4.380 1.00 . A A . 1 TYR HE2 1 1
3 1686 1 1 1 TYR HH H -7.281 8.314 6.259 1.00 . A A . 1 TYR HH 1 1
3 1687 1 1 1 TYR N N -14.115 7.515 1.501 1.00 . A A . 1 TYR N 1 1
3 1688 1 1 1 TYR O O -11.570 9.594 1.614 1.00 . A A . 1 TYR O 1 1
3 1689 1 1 1 TYR OH O -7.702 7.428 6.182 1.00 . A A . 1 TYR OH 1 1
3 1690 1 1 2 ASN C C -8.775 7.661 0.774 1.00 . A A . 2 ASN C 1 1
3 1691 1 1 2 ASN CA C -10.001 7.762 -0.142 1.00 . A A . 2 ASN CA 1 1
3 1692 1 1 2 ASN CB C -9.969 9.017 -1.020 1.00 . A A . 2 ASN CB 1 1
3 1693 1 1 2 ASN CG C -10.716 8.880 -2.319 1.00 . A A . 2 ASN CG 1 1
3 1694 1 1 2 ASN H H -11.560 6.625 0.536 1.00 . A A . 2 ASN H 1 1
3 1695 1 1 2 ASN HA H -9.971 6.941 -0.851 1.00 . A A . 2 ASN HA 1 1
3 1696 1 1 2 ASN HB2 H -10.412 9.861 -0.513 1.00 . A A . 2 ASN HB2 1 1
3 1697 1 1 2 ASN HB3 H -8.926 9.235 -1.253 1.00 . A A . 2 ASN HB3 1 1
3 1698 1 1 2 ASN HD21 H -10.040 10.690 -2.893 1.00 . A A . 2 ASN HD21 1 1
3 1699 1 1 2 ASN HD22 H -11.045 9.800 -4.037 1.00 . A A . 2 ASN HD22 1 1
3 1700 1 1 2 ASN N N -11.237 7.575 0.614 1.00 . A A . 2 ASN N 1 1
3 1701 1 1 2 ASN ND2 N -10.643 9.909 -3.125 1.00 . A A . 2 ASN ND2 1 1
3 1702 1 1 2 ASN O O -8.435 8.631 1.448 1.00 . A A . 2 ASN O 1 1
3 1703 1 1 2 ASN OD1 O -11.408 7.898 -2.586 1.00 . A A . 2 ASN OD1 1 1
3 1704 1 1 3 PRO C C -5.780 7.311 1.376 1.00 . A A . 3 PRO C 1 1
3 1705 1 1 3 PRO CA C -6.890 6.296 1.634 1.00 . A A . 3 PRO CA 1 1
3 1706 1 1 3 PRO CB C -6.408 4.864 1.351 1.00 . A A . 3 PRO CB 1 1
3 1707 1 1 3 PRO CD C -8.371 5.311 0.027 1.00 . A A . 3 PRO CD 1 1
3 1708 1 1 3 PRO CG C -7.115 4.469 0.062 1.00 . A A . 3 PRO CG 1 1
3 1709 1 1 3 PRO HA H -7.161 6.392 2.681 1.00 . A A . 3 PRO HA 1 1
3 1710 1 1 3 PRO HB2 H -5.325 4.803 1.245 1.00 . A A . 3 PRO HB2 1 1
3 1711 1 1 3 PRO HB3 H -6.723 4.188 2.138 1.00 . A A . 3 PRO HB3 1 1
3 1712 1 1 3 PRO HD2 H -8.607 5.526 -1.016 1.00 . A A . 3 PRO HD2 1 1
3 1713 1 1 3 PRO HD3 H -9.182 4.769 0.518 1.00 . A A . 3 PRO HD3 1 1
3 1714 1 1 3 PRO HG2 H -6.481 4.703 -0.798 1.00 . A A . 3 PRO HG2 1 1
3 1715 1 1 3 PRO HG3 H -7.414 3.429 0.089 1.00 . A A . 3 PRO HG3 1 1
3 1716 1 1 3 PRO N N -8.075 6.508 0.796 1.00 . A A . 3 PRO N 1 1
3 1717 1 1 3 PRO O O -4.957 7.551 2.254 1.00 . A A . 3 PRO O 1 1
3 1718 1 1 4 GLU C C -4.856 10.221 0.651 1.00 . A A . 4 GLU C 1 1
3 1719 1 1 4 GLU CA C -4.789 8.929 -0.194 1.00 . A A . 4 GLU CA 1 1
3 1720 1 1 4 GLU CB C -4.936 9.185 -1.698 1.00 . A A . 4 GLU CB 1 1
3 1721 1 1 4 GLU CD C -4.949 7.975 -3.973 1.00 . A A . 4 GLU CD 1 1
3 1722 1 1 4 GLU CG C -4.455 7.970 -2.522 1.00 . A A . 4 GLU CG 1 1
3 1723 1 1 4 GLU H H -6.441 7.664 -0.504 1.00 . A A . 4 GLU H 1 1
3 1724 1 1 4 GLU HA H -3.820 8.479 -0.029 1.00 . A A . 4 GLU HA 1 1
3 1725 1 1 4 GLU HB2 H -5.983 9.400 -1.901 1.00 . A A . 4 GLU HB2 1 1
3 1726 1 1 4 GLU HB3 H -4.353 10.055 -1.983 1.00 . A A . 4 GLU HB3 1 1
3 1727 1 1 4 GLU HG2 H -3.362 7.941 -2.497 1.00 . A A . 4 GLU HG2 1 1
3 1728 1 1 4 GLU HG3 H -4.822 7.052 -2.064 1.00 . A A . 4 GLU HG3 1 1
3 1729 1 1 4 GLU N N -5.764 7.927 0.195 1.00 . A A . 4 GLU N 1 1
3 1730 1 1 4 GLU O O -3.968 11.071 0.538 1.00 . A A . 4 GLU O 1 1
3 1731 1 1 4 GLU OE1 O -6.085 8.451 -4.234 1.00 . A A . 4 GLU OE1 1 1
3 1732 1 1 4 GLU OE2 O -4.254 7.420 -4.857 1.00 . A A . 4 GLU OE2 1 1
3 1733 1 1 5 ASP C C -4.685 11.175 3.538 1.00 . A A . 5 ASP C 1 1
3 1734 1 1 5 ASP CA C -5.840 11.415 2.565 1.00 . A A . 5 ASP CA 1 1
3 1735 1 1 5 ASP CB C -7.170 11.451 3.332 1.00 . A A . 5 ASP CB 1 1
3 1736 1 1 5 ASP CG C -8.174 12.393 2.681 1.00 . A A . 5 ASP CG 1 1
3 1737 1 1 5 ASP H H -6.597 9.687 1.574 1.00 . A A . 5 ASP H 1 1
3 1738 1 1 5 ASP HA H -5.687 12.388 2.100 1.00 . A A . 5 ASP HA 1 1
3 1739 1 1 5 ASP HB2 H -7.589 10.447 3.414 1.00 . A A . 5 ASP HB2 1 1
3 1740 1 1 5 ASP HB3 H -6.995 11.814 4.346 1.00 . A A . 5 ASP HB3 1 1
3 1741 1 1 5 ASP N N -5.856 10.382 1.526 1.00 . A A . 5 ASP N 1 1
3 1742 1 1 5 ASP O O -3.956 12.103 3.894 1.00 . A A . 5 ASP O 1 1
3 1743 1 1 5 ASP OD1 O -7.926 13.618 2.652 1.00 . A A . 5 ASP OD1 1 1
3 1744 1 1 5 ASP OD2 O -9.252 11.934 2.254 1.00 . A A . 5 ASP OD2 1 1
3 1745 1 1 6 ASP C C -2.312 8.816 4.103 1.00 . A A . 6 ASP C 1 1
3 1746 1 1 6 ASP CA C -3.442 9.486 4.882 1.00 . A A . 6 ASP CA 1 1
3 1747 1 1 6 ASP CB C -4.019 8.600 5.995 1.00 . A A . 6 ASP CB 1 1
3 1748 1 1 6 ASP CG C -4.914 9.405 6.935 1.00 . A A . 6 ASP CG 1 1
3 1749 1 1 6 ASP H H -5.058 9.186 3.550 1.00 . A A . 6 ASP H 1 1
3 1750 1 1 6 ASP HA H -3.004 10.348 5.385 1.00 . A A . 6 ASP HA 1 1
3 1751 1 1 6 ASP HB2 H -4.570 7.767 5.561 1.00 . A A . 6 ASP HB2 1 1
3 1752 1 1 6 ASP HB3 H -3.205 8.182 6.585 1.00 . A A . 6 ASP HB3 1 1
3 1753 1 1 6 ASP N N -4.487 9.924 3.951 1.00 . A A . 6 ASP N 1 1
3 1754 1 1 6 ASP O O -1.558 8.013 4.650 1.00 . A A . 6 ASP O 1 1
3 1755 1 1 6 ASP OD1 O -4.376 10.023 7.892 1.00 . A A . 6 ASP OD1 1 1
3 1756 1 1 6 ASP OD2 O -6.145 9.445 6.729 1.00 . A A . 6 ASP OD2 1 1
3 1757 1 1 7 TYR C C 0.186 9.595 2.778 1.00 . A A . 7 TYR C 1 1
3 1758 1 1 7 TYR CA C -0.981 8.960 2.033 1.00 . A A . 7 TYR CA 1 1
3 1759 1 1 7 TYR CB C -1.177 9.676 0.691 1.00 . A A . 7 TYR CB 1 1
3 1760 1 1 7 TYR CD1 C 0.373 8.416 -0.828 1.00 . A A . 7 TYR CD1 1 1
3 1761 1 1 7 TYR CD2 C 0.525 10.847 -0.775 1.00 . A A . 7 TYR CD2 1 1
3 1762 1 1 7 TYR CE1 C 1.343 8.410 -1.837 1.00 . A A . 7 TYR CE1 1 1
3 1763 1 1 7 TYR CE2 C 1.541 10.821 -1.749 1.00 . A A . 7 TYR CE2 1 1
3 1764 1 1 7 TYR CG C -0.043 9.646 -0.299 1.00 . A A . 7 TYR CG 1 1
3 1765 1 1 7 TYR CZ C 1.977 9.588 -2.266 1.00 . A A . 7 TYR CZ 1 1
3 1766 1 1 7 TYR H H -2.850 9.838 2.474 1.00 . A A . 7 TYR H 1 1
3 1767 1 1 7 TYR HA H -0.817 7.891 1.885 1.00 . A A . 7 TYR HA 1 1
3 1768 1 1 7 TYR HB2 H -2.014 9.227 0.181 1.00 . A A . 7 TYR HB2 1 1
3 1769 1 1 7 TYR HB3 H -1.425 10.716 0.888 1.00 . A A . 7 TYR HB3 1 1
3 1770 1 1 7 TYR HD1 H 0.002 7.459 -0.456 1.00 . A A . 7 TYR HD1 1 1
3 1771 1 1 7 TYR HD2 H 0.185 11.800 -0.397 1.00 . A A . 7 TYR HD2 1 1
3 1772 1 1 7 TYR HE1 H 1.653 7.458 -2.209 1.00 . A A . 7 TYR HE1 1 1
3 1773 1 1 7 TYR HE2 H 1.998 11.733 -2.099 1.00 . A A . 7 TYR HE2 1 1
3 1774 1 1 7 TYR HH H 3.417 8.642 -3.176 1.00 . A A . 7 TYR HH 1 1
3 1775 1 1 7 TYR N N -2.184 9.160 2.818 1.00 . A A . 7 TYR N 1 1
3 1776 1 1 7 TYR O O 0.070 10.742 3.227 1.00 . A A . 7 TYR O 1 1
3 1777 1 1 7 TYR OH O 3.012 9.524 -3.150 1.00 . A A . 7 TYR OH 1 1
3 1778 1 1 8 THR C C 3.431 9.297 1.864 1.00 . A A . 8 THR C 1 1
3 1779 1 1 8 THR CA C 2.590 9.517 3.122 1.00 . A A . 8 THR CA 1 1
3 1780 1 1 8 THR CB C 3.235 9.047 4.449 1.00 . A A . 8 THR CB 1 1
3 1781 1 1 8 THR CG2 C 2.263 8.403 5.446 1.00 . A A . 8 THR CG2 1 1
3 1782 1 1 8 THR H H 1.325 7.941 2.488 1.00 . A A . 8 THR H 1 1
3 1783 1 1 8 THR HA H 2.425 10.582 3.247 1.00 . A A . 8 THR HA 1 1
3 1784 1 1 8 THR HB H 3.642 9.939 4.922 1.00 . A A . 8 THR HB 1 1
3 1785 1 1 8 THR HG1 H 4.010 7.274 4.106 1.00 . A A . 8 THR HG1 1 1
3 1786 1 1 8 THR HG21 H 1.411 9.061 5.643 1.00 . A A . 8 THR HG21 1 1
3 1787 1 1 8 THR HG22 H 1.876 7.454 5.075 1.00 . A A . 8 THR HG22 1 1
3 1788 1 1 8 THR HG23 H 2.776 8.218 6.391 1.00 . A A . 8 THR HG23 1 1
3 1789 1 1 8 THR N N 1.314 8.893 2.833 1.00 . A A . 8 THR N 1 1
3 1790 1 1 8 THR O O 3.713 8.144 1.523 1.00 . A A . 8 THR O 1 1
3 1791 1 1 8 THR OG1 O 4.328 8.171 4.276 1.00 . A A . 8 THR OG1 1 1
3 1792 1 1 9 PRO C C 6.169 9.847 0.772 1.00 . A A . 9 PRO C 1 1
3 1793 1 1 9 PRO CA C 4.829 10.182 0.097 1.00 . A A . 9 PRO CA 1 1
3 1794 1 1 9 PRO CB C 4.888 11.509 -0.662 1.00 . A A . 9 PRO CB 1 1
3 1795 1 1 9 PRO CD C 3.349 11.715 1.235 1.00 . A A . 9 PRO CD 1 1
3 1796 1 1 9 PRO CG C 3.975 12.494 0.082 1.00 . A A . 9 PRO CG 1 1
3 1797 1 1 9 PRO HA H 4.565 9.378 -0.591 1.00 . A A . 9 PRO HA 1 1
3 1798 1 1 9 PRO HB2 H 5.909 11.877 -0.681 1.00 . A A . 9 PRO HB2 1 1
3 1799 1 1 9 PRO HB3 H 4.528 11.368 -1.682 1.00 . A A . 9 PRO HB3 1 1
3 1800 1 1 9 PRO HD2 H 3.682 12.128 2.187 1.00 . A A . 9 PRO HD2 1 1
3 1801 1 1 9 PRO HD3 H 2.262 11.767 1.179 1.00 . A A . 9 PRO HD3 1 1
3 1802 1 1 9 PRO HG2 H 4.544 13.336 0.469 1.00 . A A . 9 PRO HG2 1 1
3 1803 1 1 9 PRO HG3 H 3.196 12.869 -0.581 1.00 . A A . 9 PRO HG3 1 1
3 1804 1 1 9 PRO N N 3.794 10.339 1.102 1.00 . A A . 9 PRO N 1 1
3 1805 1 1 9 PRO O O 6.955 9.065 0.242 1.00 . A A . 9 PRO O 1 1
3 1806 1 1 10 LEU C C 8.400 9.238 2.891 1.00 . A A . 10 LEU C 1 1
3 1807 1 1 10 LEU CA C 7.741 10.571 2.552 1.00 . A A . 10 LEU CA 1 1
3 1808 1 1 10 LEU CB C 7.650 11.446 3.811 1.00 . A A . 10 LEU CB 1 1
3 1809 1 1 10 LEU CD1 C 6.270 13.403 2.901 1.00 . A A . 10 LEU CD1 1 1
3 1810 1 1 10 LEU CD2 C 7.918 13.798 4.723 1.00 . A A . 10 LEU CD2 1 1
3 1811 1 1 10 LEU CG C 7.605 12.949 3.489 1.00 . A A . 10 LEU CG 1 1
3 1812 1 1 10 LEU H H 5.748 11.081 2.320 1.00 . A A . 10 LEU H 1 1
3 1813 1 1 10 LEU HA H 8.376 11.080 1.831 1.00 . A A . 10 LEU HA 1 1
3 1814 1 1 10 LEU HB2 H 6.785 11.151 4.407 1.00 . A A . 10 LEU HB2 1 1
3 1815 1 1 10 LEU HB3 H 8.545 11.264 4.406 1.00 . A A . 10 LEU HB3 1 1
3 1816 1 1 10 LEU HD11 H 6.248 14.489 2.822 1.00 . A A . 10 LEU HD11 1 1
3 1817 1 1 10 LEU HD12 H 6.177 13.003 1.898 1.00 . A A . 10 LEU HD12 1 1
3 1818 1 1 10 LEU HD13 H 5.439 13.079 3.530 1.00 . A A . 10 LEU HD13 1 1
3 1819 1 1 10 LEU HD21 H 8.909 13.552 5.092 1.00 . A A . 10 LEU HD21 1 1
3 1820 1 1 10 LEU HD22 H 7.912 14.856 4.463 1.00 . A A . 10 LEU HD22 1 1
3 1821 1 1 10 LEU HD23 H 7.182 13.621 5.508 1.00 . A A . 10 LEU HD23 1 1
3 1822 1 1 10 LEU HG H 8.365 13.131 2.735 1.00 . A A . 10 LEU HG 1 1
3 1823 1 1 10 LEU N N 6.430 10.445 1.940 1.00 . A A . 10 LEU N 1 1
3 1824 1 1 10 LEU O O 9.630 9.173 2.902 1.00 . A A . 10 LEU O 1 1
3 1825 1 1 11 THR C C 7.622 5.843 2.388 1.00 . A A . 11 THR C 1 1
3 1826 1 1 11 THR CA C 8.171 6.857 3.390 1.00 . A A . 11 THR CA 1 1
3 1827 1 1 11 THR CB C 7.992 6.486 4.875 1.00 . A A . 11 THR CB 1 1
3 1828 1 1 11 THR CG2 C 8.980 7.289 5.732 1.00 . A A . 11 THR CG2 1 1
3 1829 1 1 11 THR H H 6.628 8.297 3.248 1.00 . A A . 11 THR H 1 1
3 1830 1 1 11 THR HA H 9.245 6.861 3.202 1.00 . A A . 11 THR HA 1 1
3 1831 1 1 11 THR HB H 8.202 5.427 5.021 1.00 . A A . 11 THR HB 1 1
3 1832 1 1 11 THR HG1 H 6.035 6.274 4.842 1.00 . A A . 11 THR HG1 1 1
3 1833 1 1 11 THR HG21 H 8.826 8.361 5.607 1.00 . A A . 11 THR HG21 1 1
3 1834 1 1 11 THR HG22 H 8.840 7.046 6.782 1.00 . A A . 11 THR HG22 1 1
3 1835 1 1 11 THR HG23 H 10.003 7.039 5.450 1.00 . A A . 11 THR HG23 1 1
3 1836 1 1 11 THR N N 7.628 8.184 3.136 1.00 . A A . 11 THR N 1 1
3 1837 1 1 11 THR O O 7.649 4.644 2.661 1.00 . A A . 11 THR O 1 1
3 1838 1 1 11 THR OG1 O 6.692 6.779 5.352 1.00 . A A . 11 THR OG1 1 1
3 1839 1 1 12 CYS C C 7.671 5.241 -0.961 1.00 . A A . 12 CYS C 1 1
3 1840 1 1 12 CYS CA C 6.688 5.344 0.206 1.00 . A A . 12 CYS CA 1 1
3 1841 1 1 12 CYS CB C 5.303 5.700 -0.300 1.00 . A A . 12 CYS CB 1 1
3 1842 1 1 12 CYS H H 7.140 7.283 0.996 1.00 . A A . 12 CYS H 1 1
3 1843 1 1 12 CYS HA H 6.557 4.379 0.688 1.00 . A A . 12 CYS HA 1 1
3 1844 1 1 12 CYS HB2 H 4.716 5.939 0.574 1.00 . A A . 12 CYS HB2 1 1
3 1845 1 1 12 CYS HB3 H 5.296 6.596 -0.928 1.00 . A A . 12 CYS HB3 1 1
3 1846 1 1 12 CYS N N 7.133 6.287 1.220 1.00 . A A . 12 CYS N 1 1
3 1847 1 1 12 CYS O O 8.046 6.267 -1.537 1.00 . A A . 12 CYS O 1 1
3 1848 1 1 12 CYS SG S 4.514 4.345 -1.217 1.00 . A A . 12 CYS SG 1 1
3 1849 1 1 13 PRO C C 8.065 4.173 -3.946 1.00 . A A . 13 PRO C 1 1
3 1850 1 1 13 PRO CA C 8.774 3.787 -2.632 1.00 . A A . 13 PRO CA 1 1
3 1851 1 1 13 PRO CB C 9.121 2.294 -2.599 1.00 . A A . 13 PRO CB 1 1
3 1852 1 1 13 PRO CD C 7.817 2.771 -0.668 1.00 . A A . 13 PRO CD 1 1
3 1853 1 1 13 PRO CG C 8.140 1.643 -1.633 1.00 . A A . 13 PRO CG 1 1
3 1854 1 1 13 PRO HA H 9.698 4.355 -2.573 1.00 . A A . 13 PRO HA 1 1
3 1855 1 1 13 PRO HB2 H 9.033 1.846 -3.581 1.00 . A A . 13 PRO HB2 1 1
3 1856 1 1 13 PRO HB3 H 10.128 2.158 -2.219 1.00 . A A . 13 PRO HB3 1 1
3 1857 1 1 13 PRO HD2 H 6.792 2.642 -0.323 1.00 . A A . 13 PRO HD2 1 1
3 1858 1 1 13 PRO HD3 H 8.508 2.752 0.186 1.00 . A A . 13 PRO HD3 1 1
3 1859 1 1 13 PRO HG2 H 7.234 1.353 -2.169 1.00 . A A . 13 PRO HG2 1 1
3 1860 1 1 13 PRO HG3 H 8.586 0.795 -1.108 1.00 . A A . 13 PRO HG3 1 1
3 1861 1 1 13 PRO N N 7.997 4.017 -1.414 1.00 . A A . 13 PRO N 1 1
3 1862 1 1 13 PRO O O 8.581 3.863 -5.025 1.00 . A A . 13 PRO O 1 1
3 1863 1 1 14 HIS C C 5.542 6.300 -5.267 1.00 . A A . 14 HIS C 1 1
3 1864 1 1 14 HIS CA C 5.913 4.836 -4.999 1.00 . A A . 14 HIS CA 1 1
3 1865 1 1 14 HIS CB C 4.729 3.880 -4.717 1.00 . A A . 14 HIS CB 1 1
3 1866 1 1 14 HIS CD2 C 4.742 1.678 -3.382 1.00 . A A . 14 HIS CD2 1 1
3 1867 1 1 14 HIS CE1 C 5.854 0.465 -4.875 1.00 . A A . 14 HIS CE1 1 1
3 1868 1 1 14 HIS CG C 5.210 2.495 -4.372 1.00 . A A . 14 HIS CG 1 1
3 1869 1 1 14 HIS H H 6.520 5.045 -2.984 1.00 . A A . 14 HIS H 1 1
3 1870 1 1 14 HIS HA H 6.409 4.483 -5.903 1.00 . A A . 14 HIS HA 1 1
3 1871 1 1 14 HIS HB2 H 4.109 4.231 -3.910 1.00 . A A . 14 HIS HB2 1 1
3 1872 1 1 14 HIS HB3 H 4.063 3.809 -5.586 1.00 . A A . 14 HIS HB3 1 1
3 1873 1 1 14 HIS HD1 H 6.213 2.046 -6.165 1.00 . A A . 14 HIS HD1 1 1
3 1874 1 1 14 HIS HD2 H 4.041 1.941 -2.599 1.00 . A A . 14 HIS HD2 1 1
3 1875 1 1 14 HIS HE1 H 5.781 -0.294 -5.653 1.00 . A A . 14 HIS HE1 1 1
3 1876 1 1 14 HIS HE2 H 4.853 -0.486 -3.306 1.00 . A A . 14 HIS HE2 1 1
3 1877 1 1 14 HIS N N 6.855 4.741 -3.885 1.00 . A A . 14 HIS N 1 1
3 1878 1 1 14 HIS ND1 N 6.010 1.752 -5.207 1.00 . A A . 14 HIS ND1 1 1
3 1879 1 1 14 HIS NE2 N 5.164 0.400 -3.719 1.00 . A A . 14 HIS NE2 1 1
3 1880 1 1 14 HIS O O 6.157 7.222 -4.717 1.00 . A A . 14 HIS O 1 1
3 1881 1 1 15 THR C C 2.492 7.748 -6.181 1.00 . A A . 15 THR C 1 1
3 1882 1 1 15 THR CA C 3.999 7.841 -6.411 1.00 . A A . 15 THR CA 1 1
3 1883 1 1 15 THR CB C 4.363 8.264 -7.846 1.00 . A A . 15 THR CB 1 1
3 1884 1 1 15 THR CG2 C 5.866 8.163 -8.135 1.00 . A A . 15 THR CG2 1 1
3 1885 1 1 15 THR H H 4.107 5.773 -6.640 1.00 . A A . 15 THR H 1 1
3 1886 1 1 15 THR HA H 4.404 8.582 -5.725 1.00 . A A . 15 THR HA 1 1
3 1887 1 1 15 THR HB H 4.050 9.294 -7.994 1.00 . A A . 15 THR HB 1 1
3 1888 1 1 15 THR HG1 H 4.073 7.502 -9.636 1.00 . A A . 15 THR HG1 1 1
3 1889 1 1 15 THR HG21 H 6.079 8.600 -9.113 1.00 . A A . 15 THR HG21 1 1
3 1890 1 1 15 THR HG22 H 6.419 8.711 -7.367 1.00 . A A . 15 THR HG22 1 1
3 1891 1 1 15 THR HG23 H 6.183 7.117 -8.135 1.00 . A A . 15 THR HG23 1 1
3 1892 1 1 15 THR N N 4.555 6.524 -6.133 1.00 . A A . 15 THR N 1 1
3 1893 1 1 15 THR O O 1.912 6.664 -6.321 1.00 . A A . 15 THR O 1 1
3 1894 1 1 15 THR OG1 O 3.654 7.446 -8.753 1.00 . A A . 15 THR OG1 1 1
3 1895 1 1 16 ILE C C -0.355 8.443 -7.036 1.00 . A A . 16 ILE C 1 1
3 1896 1 1 16 ILE CA C 0.356 8.862 -5.734 1.00 . A A . 16 ILE CA 1 1
3 1897 1 1 16 ILE CB C -0.115 10.222 -5.165 1.00 . A A . 16 ILE CB 1 1
3 1898 1 1 16 ILE CD1 C -1.824 11.349 -3.620 1.00 . A A . 16 ILE CD1 1 1
3 1899 1 1 16 ILE CG1 C -1.421 10.063 -4.355 1.00 . A A . 16 ILE CG1 1 1
3 1900 1 1 16 ILE CG2 C -0.213 11.296 -6.260 1.00 . A A . 16 ILE CG2 1 1
3 1901 1 1 16 ILE H H 2.315 9.728 -5.728 1.00 . A A . 16 ILE H 1 1
3 1902 1 1 16 ILE HA H 0.131 8.104 -4.991 1.00 . A A . 16 ILE HA 1 1
3 1903 1 1 16 ILE HB H 0.646 10.553 -4.459 1.00 . A A . 16 ILE HB 1 1
3 1904 1 1 16 ILE HD11 H -2.637 11.132 -2.930 1.00 . A A . 16 ILE HD11 1 1
3 1905 1 1 16 ILE HD12 H -0.981 11.738 -3.050 1.00 . A A . 16 ILE HD12 1 1
3 1906 1 1 16 ILE HD13 H -2.160 12.102 -4.333 1.00 . A A . 16 ILE HD13 1 1
3 1907 1 1 16 ILE HG12 H -2.236 9.752 -5.011 1.00 . A A . 16 ILE HG12 1 1
3 1908 1 1 16 ILE HG13 H -1.276 9.284 -3.603 1.00 . A A . 16 ILE HG13 1 1
3 1909 1 1 16 ILE HG21 H -0.311 12.284 -5.807 1.00 . A A . 16 ILE HG21 1 1
3 1910 1 1 16 ILE HG22 H 0.688 11.272 -6.870 1.00 . A A . 16 ILE HG22 1 1
3 1911 1 1 16 ILE HG23 H -1.085 11.105 -6.889 1.00 . A A . 16 ILE HG23 1 1
3 1912 1 1 16 ILE N N 1.815 8.862 -5.890 1.00 . A A . 16 ILE N 1 1
3 1913 1 1 16 ILE O O -1.525 8.075 -7.039 1.00 . A A . 16 ILE O 1 1
3 1914 1 1 17 SER C C -0.235 6.654 -9.745 1.00 . A A . 17 SER C 1 1
3 1915 1 1 17 SER CA C -0.129 8.159 -9.482 1.00 . A A . 17 SER CA 1 1
3 1916 1 1 17 SER CB C 0.824 8.858 -10.444 1.00 . A A . 17 SER CB 1 1
3 1917 1 1 17 SER H H 1.329 8.725 -8.145 1.00 . A A . 17 SER H 1 1
3 1918 1 1 17 SER HA H -1.125 8.578 -9.589 1.00 . A A . 17 SER HA 1 1
3 1919 1 1 17 SER HB2 H 1.848 8.531 -10.280 1.00 . A A . 17 SER HB2 1 1
3 1920 1 1 17 SER HB3 H 0.540 8.614 -11.455 1.00 . A A . 17 SER HB3 1 1
3 1921 1 1 17 SER HG H 1.119 10.730 -10.989 1.00 . A A . 17 SER HG 1 1
3 1922 1 1 17 SER N N 0.360 8.460 -8.161 1.00 . A A . 17 SER N 1 1
3 1923 1 1 17 SER O O -0.801 6.261 -10.772 1.00 . A A . 17 SER O 1 1
3 1924 1 1 17 SER OG O 0.702 10.255 -10.231 1.00 . A A . 17 SER OG 1 1
3 1925 1 1 18 VAL C C -0.220 3.759 -7.499 1.00 . A A . 18 VAL C 1 1
3 1926 1 1 18 VAL CA C 0.024 4.371 -8.875 1.00 . A A . 18 VAL CA 1 1
3 1927 1 1 18 VAL CB C 1.184 3.621 -9.579 1.00 . A A . 18 VAL CB 1 1
3 1928 1 1 18 VAL CG1 C 1.075 3.659 -11.099 1.00 . A A . 18 VAL CG1 1 1
3 1929 1 1 18 VAL CG2 C 2.570 4.131 -9.174 1.00 . A A . 18 VAL CG2 1 1
3 1930 1 1 18 VAL H H 0.785 6.204 -8.056 1.00 . A A . 18 VAL H 1 1
3 1931 1 1 18 VAL HA H -0.889 4.174 -9.440 1.00 . A A . 18 VAL HA 1 1
3 1932 1 1 18 VAL HB H 1.138 2.568 -9.315 1.00 . A A . 18 VAL HB 1 1
3 1933 1 1 18 VAL HG11 H 0.079 3.326 -11.400 1.00 . A A . 18 VAL HG11 1 1
3 1934 1 1 18 VAL HG12 H 1.254 4.677 -11.436 1.00 . A A . 18 VAL HG12 1 1
3 1935 1 1 18 VAL HG13 H 1.828 2.985 -11.520 1.00 . A A . 18 VAL HG13 1 1
3 1936 1 1 18 VAL HG21 H 2.640 4.182 -8.089 1.00 . A A . 18 VAL HG21 1 1
3 1937 1 1 18 VAL HG22 H 3.346 3.459 -9.548 1.00 . A A . 18 VAL HG22 1 1
3 1938 1 1 18 VAL HG23 H 2.752 5.117 -9.592 1.00 . A A . 18 VAL HG23 1 1
3 1939 1 1 18 VAL N N 0.255 5.815 -8.831 1.00 . A A . 18 VAL N 1 1
3 1940 1 1 18 VAL O O -0.685 2.626 -7.469 1.00 . A A . 18 VAL O 1 1
3 1941 1 1 19 VAL C C -0.804 2.818 -4.672 1.00 . A A . 19 VAL C 1 1
3 1942 1 1 19 VAL CA C 0.310 3.766 -5.105 1.00 . A A . 19 VAL CA 1 1
3 1943 1 1 19 VAL CB C 0.610 4.803 -3.996 1.00 . A A . 19 VAL CB 1 1
3 1944 1 1 19 VAL CG1 C -0.572 5.757 -3.731 1.00 . A A . 19 VAL CG1 1 1
3 1945 1 1 19 VAL CG2 C 1.053 4.149 -2.680 1.00 . A A . 19 VAL CG2 1 1
3 1946 1 1 19 VAL H H 0.410 5.387 -6.448 1.00 . A A . 19 VAL H 1 1
3 1947 1 1 19 VAL HA H 1.187 3.127 -5.289 1.00 . A A . 19 VAL HA 1 1
3 1948 1 1 19 VAL HB H 1.459 5.401 -4.314 1.00 . A A . 19 VAL HB 1 1
3 1949 1 1 19 VAL HG11 H -0.295 6.543 -3.032 1.00 . A A . 19 VAL HG11 1 1
3 1950 1 1 19 VAL HG12 H -0.899 6.221 -4.660 1.00 . A A . 19 VAL HG12 1 1
3 1951 1 1 19 VAL HG13 H -1.426 5.229 -3.310 1.00 . A A . 19 VAL HG13 1 1
3 1952 1 1 19 VAL HG21 H 0.242 3.568 -2.242 1.00 . A A . 19 VAL HG21 1 1
3 1953 1 1 19 VAL HG22 H 1.900 3.489 -2.852 1.00 . A A . 19 VAL HG22 1 1
3 1954 1 1 19 VAL HG23 H 1.347 4.915 -1.966 1.00 . A A . 19 VAL HG23 1 1
3 1955 1 1 19 VAL N N 0.081 4.432 -6.384 1.00 . A A . 19 VAL N 1 1
3 1956 1 1 19 VAL O O -0.454 1.758 -4.171 1.00 . A A . 19 VAL O 1 1
3 1957 1 1 20 TRP C C -2.932 0.862 -5.272 1.00 . A A . 20 TRP C 1 1
3 1958 1 1 20 TRP CA C -3.154 2.182 -4.535 1.00 . A A . 20 TRP CA 1 1
3 1959 1 1 20 TRP CB C -4.532 2.792 -4.800 1.00 . A A . 20 TRP CB 1 1
3 1960 1 1 20 TRP CD1 C -6.490 1.228 -5.150 1.00 . A A . 20 TRP CD1 1 1
3 1961 1 1 20 TRP CD2 C -6.078 1.616 -2.980 1.00 . A A . 20 TRP CD2 1 1
3 1962 1 1 20 TRP CE2 C -7.208 0.749 -3.045 1.00 . A A . 20 TRP CE2 1 1
3 1963 1 1 20 TRP CE3 C -5.598 1.945 -1.692 1.00 . A A . 20 TRP CE3 1 1
3 1964 1 1 20 TRP CG C -5.669 1.935 -4.344 1.00 . A A . 20 TRP CG 1 1
3 1965 1 1 20 TRP CH2 C -7.342 0.618 -0.635 1.00 . A A . 20 TRP CH2 1 1
3 1966 1 1 20 TRP CZ2 C -7.851 0.279 -1.892 1.00 . A A . 20 TRP CZ2 1 1
3 1967 1 1 20 TRP CZ3 C -6.193 1.414 -0.536 1.00 . A A . 20 TRP CZ3 1 1
3 1968 1 1 20 TRP H H -2.331 3.999 -5.324 1.00 . A A . 20 TRP H 1 1
3 1969 1 1 20 TRP HA H -3.078 1.985 -3.466 1.00 . A A . 20 TRP HA 1 1
3 1970 1 1 20 TRP HB2 H -4.601 3.749 -4.280 1.00 . A A . 20 TRP HB2 1 1
3 1971 1 1 20 TRP HB3 H -4.636 2.988 -5.866 1.00 . A A . 20 TRP HB3 1 1
3 1972 1 1 20 TRP HD1 H -6.424 1.197 -6.227 1.00 . A A . 20 TRP HD1 1 1
3 1973 1 1 20 TRP HE1 H -8.091 -0.085 -4.797 1.00 . A A . 20 TRP HE1 1 1
3 1974 1 1 20 TRP HE3 H -4.764 2.619 -1.569 1.00 . A A . 20 TRP HE3 1 1
3 1975 1 1 20 TRP HH2 H -7.836 0.246 0.248 1.00 . A A . 20 TRP HH2 1 1
3 1976 1 1 20 TRP HZ2 H -8.694 -0.389 -1.939 1.00 . A A . 20 TRP HZ2 1 1
3 1977 1 1 20 TRP HZ3 H -5.798 1.681 0.435 1.00 . A A . 20 TRP HZ3 1 1
3 1978 1 1 20 TRP N N -2.090 3.113 -4.886 1.00 . A A . 20 TRP N 1 1
3 1979 1 1 20 TRP NE1 N -7.405 0.534 -4.391 1.00 . A A . 20 TRP NE1 1 1
3 1980 1 1 20 TRP O O -2.691 -0.155 -4.624 1.00 . A A . 20 TRP O 1 1
3 1981 1 1 21 TYR C C -1.205 -0.879 -6.910 1.00 . A A . 21 TYR C 1 1
3 1982 1 1 21 TYR CA C -2.533 -0.297 -7.397 1.00 . A A . 21 TYR CA 1 1
3 1983 1 1 21 TYR CB C -2.467 0.068 -8.890 1.00 . A A . 21 TYR CB 1 1
3 1984 1 1 21 TYR CD1 C -0.515 -1.126 -10.005 1.00 . A A . 21 TYR CD1 1 1
3 1985 1 1 21 TYR CD2 C -2.772 -1.975 -10.347 1.00 . A A . 21 TYR CD2 1 1
3 1986 1 1 21 TYR CE1 C -0.004 -2.173 -10.795 1.00 . A A . 21 TYR CE1 1 1
3 1987 1 1 21 TYR CE2 C -2.267 -3.022 -11.138 1.00 . A A . 21 TYR CE2 1 1
3 1988 1 1 21 TYR CG C -1.904 -1.029 -9.776 1.00 . A A . 21 TYR CG 1 1
3 1989 1 1 21 TYR CZ C -0.877 -3.133 -11.358 1.00 . A A . 21 TYR CZ 1 1
3 1990 1 1 21 TYR H H -2.991 1.767 -7.072 1.00 . A A . 21 TYR H 1 1
3 1991 1 1 21 TYR HA H -3.303 -1.054 -7.256 1.00 . A A . 21 TYR HA 1 1
3 1992 1 1 21 TYR HB2 H -3.470 0.324 -9.230 1.00 . A A . 21 TYR HB2 1 1
3 1993 1 1 21 TYR HB3 H -1.855 0.958 -9.021 1.00 . A A . 21 TYR HB3 1 1
3 1994 1 1 21 TYR HD1 H 0.165 -0.405 -9.570 1.00 . A A . 21 TYR HD1 1 1
3 1995 1 1 21 TYR HD2 H -3.833 -1.924 -10.140 1.00 . A A . 21 TYR HD2 1 1
3 1996 1 1 21 TYR HE1 H 1.061 -2.254 -10.962 1.00 . A A . 21 TYR HE1 1 1
3 1997 1 1 21 TYR HE2 H -2.953 -3.750 -11.547 1.00 . A A . 21 TYR HE2 1 1
3 1998 1 1 21 TYR HH H -1.074 -4.619 -12.598 1.00 . A A . 21 TYR HH 1 1
3 1999 1 1 21 TYR N N -2.898 0.877 -6.608 1.00 . A A . 21 TYR N 1 1
3 2000 1 1 21 TYR O O -1.068 -2.086 -6.717 1.00 . A A . 21 TYR O 1 1
3 2001 1 1 21 TYR OH O -0.373 -4.148 -12.110 1.00 . A A . 21 TYR OH 1 1
3 2002 1 1 22 GLU C C 1.498 -1.119 -5.285 1.00 . A A . 22 GLU C 1 1
3 2003 1 1 22 GLU CA C 1.154 -0.565 -6.680 1.00 . A A . 22 GLU CA 1 1
3 2004 1 1 22 GLU CB C 2.074 0.490 -7.295 1.00 . A A . 22 GLU CB 1 1
3 2005 1 1 22 GLU CD C 4.323 1.397 -7.432 1.00 . A A . 22 GLU CD 1 1
3 2006 1 1 22 GLU CG C 3.153 1.093 -6.477 1.00 . A A . 22 GLU CG 1 1
3 2007 1 1 22 GLU H H -0.259 0.959 -6.798 1.00 . A A . 22 GLU H 1 1
3 2008 1 1 22 GLU HA H 1.209 -1.396 -7.358 1.00 . A A . 22 GLU HA 1 1
3 2009 1 1 22 GLU HB2 H 2.429 0.138 -8.247 1.00 . A A . 22 GLU HB2 1 1
3 2010 1 1 22 GLU HB3 H 1.546 1.405 -7.494 1.00 . A A . 22 GLU HB3 1 1
3 2011 1 1 22 GLU HG2 H 2.713 1.927 -5.958 1.00 . A A . 22 GLU HG2 1 1
3 2012 1 1 22 GLU HG3 H 3.433 0.422 -5.694 1.00 . A A . 22 GLU HG3 1 1
3 2013 1 1 22 GLU N N -0.186 -0.049 -6.701 1.00 . A A . 22 GLU N 1 1
3 2014 1 1 22 GLU O O 2.437 -1.900 -5.149 1.00 . A A . 22 GLU O 1 1
3 2015 1 1 22 GLU OE1 O 4.885 0.432 -7.991 1.00 . A A . 22 GLU OE1 1 1
3 2016 1 1 22 GLU OE2 O 4.788 2.551 -7.515 1.00 . A A . 22 GLU OE2 1 1
3 2017 1 1 23 CYS C C -0.315 -2.211 -2.543 1.00 . A A . 23 CYS C 1 1
3 2018 1 1 23 CYS CA C 0.777 -1.203 -2.888 1.00 . A A . 23 CYS CA 1 1
3 2019 1 1 23 CYS CB C 0.644 0.029 -1.982 1.00 . A A . 23 CYS CB 1 1
3 2020 1 1 23 CYS H H -0.036 -0.100 -4.469 1.00 . A A . 23 CYS H 1 1
3 2021 1 1 23 CYS HA H 1.743 -1.673 -2.715 1.00 . A A . 23 CYS HA 1 1
3 2022 1 1 23 CYS HB2 H 0.969 0.900 -2.530 1.00 . A A . 23 CYS HB2 1 1
3 2023 1 1 23 CYS HB3 H -0.410 0.182 -1.748 1.00 . A A . 23 CYS HB3 1 1
3 2024 1 1 23 CYS N N 0.697 -0.774 -4.274 1.00 . A A . 23 CYS N 1 1
3 2025 1 1 23 CYS O O -0.223 -2.810 -1.473 1.00 . A A . 23 CYS O 1 1
3 2026 1 1 23 CYS SG S 1.568 0.072 -0.437 1.00 . A A . 23 CYS SG 1 1
3 2027 1 1 24 THR C C -2.789 -4.310 -4.239 1.00 . A A . 24 THR C 1 1
3 2028 1 1 24 THR CA C -2.437 -3.315 -3.117 1.00 . A A . 24 THR CA 1 1
3 2029 1 1 24 THR CB C -3.675 -2.534 -2.635 1.00 . A A . 24 THR CB 1 1
3 2030 1 1 24 THR CG2 C -3.371 -1.472 -1.572 1.00 . A A . 24 THR CG2 1 1
3 2031 1 1 24 THR H H -1.397 -1.862 -4.254 1.00 . A A . 24 THR H 1 1
3 2032 1 1 24 THR HA H -2.099 -3.906 -2.283 1.00 . A A . 24 THR HA 1 1
3 2033 1 1 24 THR HB H -4.355 -3.260 -2.197 1.00 . A A . 24 THR HB 1 1
3 2034 1 1 24 THR HG1 H -3.726 -1.245 -4.080 1.00 . A A . 24 THR HG1 1 1
3 2035 1 1 24 THR HG21 H -2.673 -0.717 -1.948 1.00 . A A . 24 THR HG21 1 1
3 2036 1 1 24 THR HG22 H -4.301 -0.979 -1.284 1.00 . A A . 24 THR HG22 1 1
3 2037 1 1 24 THR HG23 H -2.938 -1.969 -0.701 1.00 . A A . 24 THR HG23 1 1
3 2038 1 1 24 THR N N -1.317 -2.425 -3.416 1.00 . A A . 24 THR N 1 1
3 2039 1 1 24 THR O O -3.694 -5.132 -4.075 1.00 . A A . 24 THR O 1 1
3 2040 1 1 24 THR OG1 O -4.348 -1.893 -3.697 1.00 . A A . 24 THR OG1 1 1
3 2041 1 1 25 GLU C C -1.125 -5.642 -7.190 1.00 . A A . 25 GLU C 1 1
3 2042 1 1 25 GLU CA C -2.389 -5.075 -6.545 1.00 . A A . 25 GLU CA 1 1
3 2043 1 1 25 GLU CB C -3.191 -4.240 -7.557 1.00 . A A . 25 GLU CB 1 1
3 2044 1 1 25 GLU CD C -5.082 -4.408 -9.302 1.00 . A A . 25 GLU CD 1 1
3 2045 1 1 25 GLU CG C -4.076 -5.148 -8.418 1.00 . A A . 25 GLU CG 1 1
3 2046 1 1 25 GLU H H -1.425 -3.513 -5.514 1.00 . A A . 25 GLU H 1 1
3 2047 1 1 25 GLU HA H -3.007 -5.909 -6.224 1.00 . A A . 25 GLU HA 1 1
3 2048 1 1 25 GLU HB2 H -3.809 -3.513 -7.035 1.00 . A A . 25 GLU HB2 1 1
3 2049 1 1 25 GLU HB3 H -2.513 -3.685 -8.202 1.00 . A A . 25 GLU HB3 1 1
3 2050 1 1 25 GLU HG2 H -3.438 -5.762 -9.053 1.00 . A A . 25 GLU HG2 1 1
3 2051 1 1 25 GLU HG3 H -4.639 -5.815 -7.771 1.00 . A A . 25 GLU HG3 1 1
3 2052 1 1 25 GLU N N -2.082 -4.266 -5.373 1.00 . A A . 25 GLU N 1 1
3 2053 1 1 25 GLU O O -1.106 -6.819 -7.557 1.00 . A A . 25 GLU O 1 1
3 2054 1 1 25 GLU OE1 O -5.473 -3.257 -9.002 1.00 . A A . 25 GLU OE1 1 1
3 2055 1 1 25 GLU OE2 O -5.536 -5.008 -10.300 1.00 . A A . 25 GLU OE2 1 1
3 2056 1 1 26 ASN C C 1.930 -6.199 -7.072 1.00 . A A . 26 ASN C 1 1
3 2057 1 1 26 ASN CA C 1.194 -5.193 -7.962 1.00 . A A . 26 ASN CA 1 1
3 2058 1 1 26 ASN CB C 2.058 -3.947 -8.184 1.00 . A A . 26 ASN CB 1 1
3 2059 1 1 26 ASN CG C 3.431 -4.261 -8.769 1.00 . A A . 26 ASN CG 1 1
3 2060 1 1 26 ASN H H -0.241 -3.840 -7.121 1.00 . A A . 26 ASN H 1 1
3 2061 1 1 26 ASN HA H 1.012 -5.649 -8.935 1.00 . A A . 26 ASN HA 1 1
3 2062 1 1 26 ASN HB2 H 1.538 -3.260 -8.848 1.00 . A A . 26 ASN HB2 1 1
3 2063 1 1 26 ASN HB3 H 2.215 -3.481 -7.212 1.00 . A A . 26 ASN HB3 1 1
3 2064 1 1 26 ASN HD21 H 4.096 -2.418 -8.270 1.00 . A A . 26 ASN HD21 1 1
3 2065 1 1 26 ASN HD22 H 5.325 -3.526 -8.857 1.00 . A A . 26 ASN HD22 1 1
3 2066 1 1 26 ASN N N -0.088 -4.813 -7.365 1.00 . A A . 26 ASN N 1 1
3 2067 1 1 26 ASN ND2 N 4.345 -3.323 -8.639 1.00 . A A . 26 ASN ND2 1 1
3 2068 1 1 26 ASN O O 2.686 -5.801 -6.183 1.00 . A A . 26 ASN O 1 1
3 2069 1 1 26 ASN OD1 O 3.687 -5.321 -9.338 1.00 . A A . 26 ASN OD1 1 1
3 2070 1 1 27 THR C C 3.673 -8.571 -6.182 1.00 . A A . 27 THR C 1 1
3 2071 1 1 27 THR CA C 2.168 -8.599 -6.476 1.00 . A A . 27 THR CA 1 1
3 2072 1 1 27 THR CB C 1.715 -9.928 -7.106 1.00 . A A . 27 THR CB 1 1
3 2073 1 1 27 THR CG2 C 0.199 -9.945 -7.362 1.00 . A A . 27 THR CG2 1 1
3 2074 1 1 27 THR H H 1.039 -7.725 -8.026 1.00 . A A . 27 THR H 1 1
3 2075 1 1 27 THR HA H 1.666 -8.519 -5.513 1.00 . A A . 27 THR HA 1 1
3 2076 1 1 27 THR HB H 1.948 -10.728 -6.403 1.00 . A A . 27 THR HB 1 1
3 2077 1 1 27 THR HG1 H 2.417 -9.399 -8.881 1.00 . A A . 27 THR HG1 1 1
3 2078 1 1 27 THR HG21 H -0.330 -9.542 -6.496 1.00 . A A . 27 THR HG21 1 1
3 2079 1 1 27 THR HG22 H -0.059 -9.359 -8.244 1.00 . A A . 27 THR HG22 1 1
3 2080 1 1 27 THR HG23 H -0.131 -10.971 -7.508 1.00 . A A . 27 THR HG23 1 1
3 2081 1 1 27 THR N N 1.720 -7.491 -7.318 1.00 . A A . 27 THR N 1 1
3 2082 1 1 27 THR O O 4.095 -8.984 -5.104 1.00 . A A . 27 THR O 1 1
3 2083 1 1 27 THR OG1 O 2.388 -10.194 -8.328 1.00 . A A . 27 THR OG1 1 1
3 2084 1 1 28 ALA C C 6.349 -6.957 -5.829 1.00 . A A . 28 ALA C 1 1
3 2085 1 1 28 ALA CA C 5.916 -7.889 -6.973 1.00 . A A . 28 ALA CA 1 1
3 2086 1 1 28 ALA CB C 6.482 -7.395 -8.308 1.00 . A A . 28 ALA CB 1 1
3 2087 1 1 28 ALA H H 4.058 -7.747 -7.980 1.00 . A A . 28 ALA H 1 1
3 2088 1 1 28 ALA HA H 6.338 -8.876 -6.771 1.00 . A A . 28 ALA HA 1 1
3 2089 1 1 28 ALA HB1 H 7.570 -7.325 -8.241 1.00 . A A . 28 ALA HB1 1 1
3 2090 1 1 28 ALA HB2 H 6.231 -8.103 -9.096 1.00 . A A . 28 ALA HB2 1 1
3 2091 1 1 28 ALA HB3 H 6.073 -6.413 -8.547 1.00 . A A . 28 ALA HB3 1 1
3 2092 1 1 28 ALA N N 4.474 -8.032 -7.106 1.00 . A A . 28 ALA N 1 1
3 2093 1 1 28 ALA O O 7.541 -6.885 -5.540 1.00 . A A . 28 ALA O 1 1
3 2094 1 1 29 ASN C C 4.635 -5.294 -2.961 1.00 . A A . 29 ASN C 1 1
3 2095 1 1 29 ASN CA C 5.806 -5.521 -3.923 1.00 . A A . 29 ASN CA 1 1
3 2096 1 1 29 ASN CB C 6.464 -4.164 -4.237 1.00 . A A . 29 ASN CB 1 1
3 2097 1 1 29 ASN CG C 5.447 -3.075 -4.417 1.00 . A A . 29 ASN CG 1 1
3 2098 1 1 29 ASN H H 4.477 -6.268 -5.450 1.00 . A A . 29 ASN H 1 1
3 2099 1 1 29 ASN HA H 6.539 -6.131 -3.390 1.00 . A A . 29 ASN HA 1 1
3 2100 1 1 29 ASN HB2 H 7.136 -3.895 -3.425 1.00 . A A . 29 ASN HB2 1 1
3 2101 1 1 29 ASN HB3 H 7.012 -4.206 -5.171 1.00 . A A . 29 ASN HB3 1 1
3 2102 1 1 29 ASN HD21 H 5.257 -3.559 -6.368 1.00 . A A . 29 ASN HD21 1 1
3 2103 1 1 29 ASN HD22 H 4.056 -2.499 -5.630 1.00 . A A . 29 ASN HD22 1 1
3 2104 1 1 29 ASN N N 5.449 -6.217 -5.168 1.00 . A A . 29 ASN N 1 1
3 2105 1 1 29 ASN ND2 N 4.955 -2.944 -5.623 1.00 . A A . 29 ASN ND2 1 1
3 2106 1 1 29 ASN O O 4.886 -4.983 -1.796 1.00 . A A . 29 ASN O 1 1
3 2107 1 1 29 ASN OD1 O 5.091 -2.343 -3.497 1.00 . A A . 29 ASN OD1 1 1
3 2108 1 1 30 CYS C C 2.141 -5.858 -1.367 1.00 . A A . 30 CYS C 1 1
3 2109 1 1 30 CYS CA C 2.234 -4.984 -2.617 1.00 . A A . 30 CYS CA 1 1
3 2110 1 1 30 CYS CB C 0.950 -5.036 -3.453 1.00 . A A . 30 CYS CB 1 1
3 2111 1 1 30 CYS H H 3.199 -5.662 -4.373 1.00 . A A . 30 CYS H 1 1
3 2112 1 1 30 CYS HA H 2.390 -3.952 -2.299 1.00 . A A . 30 CYS HA 1 1
3 2113 1 1 30 CYS HB2 H 0.146 -4.692 -2.814 1.00 . A A . 30 CYS HB2 1 1
3 2114 1 1 30 CYS HB3 H 1.054 -4.344 -4.291 1.00 . A A . 30 CYS HB3 1 1
3 2115 1 1 30 CYS N N 3.382 -5.367 -3.425 1.00 . A A . 30 CYS N 1 1
3 2116 1 1 30 CYS O O 2.444 -7.051 -1.423 1.00 . A A . 30 CYS O 1 1
3 2117 1 1 30 CYS SG S 0.370 -6.623 -4.084 1.00 . A A . 30 CYS SG 1 1
3 2118 1 1 31 GLY C C 1.691 -5.106 2.233 1.00 . A A . 31 GLY C 1 1
3 2119 1 1 31 GLY CA C 1.671 -6.014 1.013 1.00 . A A . 31 GLY CA 1 1
3 2120 1 1 31 GLY H H 1.399 -4.322 -0.217 1.00 . A A . 31 GLY H 1 1
3 2121 1 1 31 GLY HA2 H 0.782 -6.644 1.047 1.00 . A A . 31 GLY HA2 1 1
3 2122 1 1 31 GLY HA3 H 2.560 -6.644 1.056 1.00 . A A . 31 GLY HA3 1 1
3 2123 1 1 31 GLY N N 1.692 -5.290 -0.246 1.00 . A A . 31 GLY N 1 1
3 2124 1 1 31 GLY O O 1.774 -3.881 2.100 1.00 . A A . 31 GLY O 1 1
3 2125 1 1 32 THR C C 2.657 -4.035 4.904 1.00 . A A . 32 THR C 1 1
3 2126 1 1 32 THR CA C 1.536 -5.054 4.711 1.00 . A A . 32 THR CA 1 1
3 2127 1 1 32 THR CB C 1.496 -6.122 5.823 1.00 . A A . 32 THR CB 1 1
3 2128 1 1 32 THR CG2 C 1.517 -5.552 7.245 1.00 . A A . 32 THR CG2 1 1
3 2129 1 1 32 THR H H 1.592 -6.730 3.425 1.00 . A A . 32 THR H 1 1
3 2130 1 1 32 THR HA H 0.601 -4.503 4.734 1.00 . A A . 32 THR HA 1 1
3 2131 1 1 32 THR HB H 2.352 -6.785 5.707 1.00 . A A . 32 THR HB 1 1
3 2132 1 1 32 THR HG1 H 0.170 -7.390 6.484 1.00 . A A . 32 THR HG1 1 1
3 2133 1 1 32 THR HG21 H 0.686 -4.867 7.388 1.00 . A A . 32 THR HG21 1 1
3 2134 1 1 32 THR HG22 H 1.429 -6.359 7.971 1.00 . A A . 32 THR HG22 1 1
3 2135 1 1 32 THR HG23 H 2.453 -5.026 7.432 1.00 . A A . 32 THR HG23 1 1
3 2136 1 1 32 THR N N 1.627 -5.714 3.417 1.00 . A A . 32 THR N 1 1
3 2137 1 1 32 THR O O 2.370 -2.919 5.341 1.00 . A A . 32 THR O 1 1
3 2138 1 1 32 THR OG1 O 0.310 -6.875 5.678 1.00 . A A . 32 THR OG1 1 1
3 2139 1 1 33 ALA C C 4.936 -2.261 3.827 1.00 . A A . 33 ALA C 1 1
3 2140 1 1 33 ALA CA C 5.027 -3.459 4.774 1.00 . A A . 33 ALA CA 1 1
3 2141 1 1 33 ALA CB C 6.354 -4.197 4.605 1.00 . A A . 33 ALA CB 1 1
3 2142 1 1 33 ALA H H 4.087 -5.284 4.163 1.00 . A A . 33 ALA H 1 1
3 2143 1 1 33 ALA HA H 4.978 -3.079 5.797 1.00 . A A . 33 ALA HA 1 1
3 2144 1 1 33 ALA HB1 H 6.457 -4.564 3.584 1.00 . A A . 33 ALA HB1 1 1
3 2145 1 1 33 ALA HB2 H 7.177 -3.514 4.820 1.00 . A A . 33 ALA HB2 1 1
3 2146 1 1 33 ALA HB3 H 6.404 -5.032 5.305 1.00 . A A . 33 ALA HB3 1 1
3 2147 1 1 33 ALA N N 3.908 -4.373 4.569 1.00 . A A . 33 ALA N 1 1
3 2148 1 1 33 ALA O O 5.236 -1.141 4.239 1.00 . A A . 33 ALA O 1 1
3 2149 1 1 34 CYS C C 3.121 -0.468 2.321 1.00 . A A . 34 CYS C 1 1
3 2150 1 1 34 CYS CA C 4.193 -1.357 1.683 1.00 . A A . 34 CYS CA 1 1
3 2151 1 1 34 CYS CB C 3.776 -1.868 0.293 1.00 . A A . 34 CYS CB 1 1
3 2152 1 1 34 CYS H H 4.199 -3.401 2.329 1.00 . A A . 34 CYS H 1 1
3 2153 1 1 34 CYS HA H 5.103 -0.765 1.570 1.00 . A A . 34 CYS HA 1 1
3 2154 1 1 34 CYS HB2 H 4.571 -2.499 -0.104 1.00 . A A . 34 CYS HB2 1 1
3 2155 1 1 34 CYS HB3 H 2.875 -2.472 0.380 1.00 . A A . 34 CYS HB3 1 1
3 2156 1 1 34 CYS N N 4.476 -2.464 2.587 1.00 . A A . 34 CYS N 1 1
3 2157 1 1 34 CYS O O 3.317 0.742 2.472 1.00 . A A . 34 CYS O 1 1
3 2158 1 1 34 CYS SG S 3.459 -0.538 -0.896 1.00 . A A . 34 CYS SG 1 1
3 2159 1 1 35 CYS C C 1.255 0.397 4.553 1.00 . A A . 35 CYS C 1 1
3 2160 1 1 35 CYS CA C 0.867 -0.346 3.278 1.00 . A A . 35 CYS CA 1 1
3 2161 1 1 35 CYS CB C -0.295 -1.303 3.570 1.00 . A A . 35 CYS CB 1 1
3 2162 1 1 35 CYS H H 1.890 -2.067 2.561 1.00 . A A . 35 CYS H 1 1
3 2163 1 1 35 CYS HA H 0.533 0.399 2.554 1.00 . A A . 35 CYS HA 1 1
3 2164 1 1 35 CYS HB2 H 0.076 -2.143 4.158 1.00 . A A . 35 CYS HB2 1 1
3 2165 1 1 35 CYS HB3 H -1.026 -0.775 4.186 1.00 . A A . 35 CYS HB3 1 1
3 2166 1 1 35 CYS N N 1.990 -1.067 2.707 1.00 . A A . 35 CYS N 1 1
3 2167 1 1 35 CYS O O 0.603 1.389 4.861 1.00 . A A . 35 CYS O 1 1
3 2168 1 1 35 CYS SG S -1.158 -1.934 2.106 1.00 . A A . 35 CYS SG 1 1
3 2169 1 1 36 ASP C C 3.348 1.866 6.464 1.00 . A A . 36 ASP C 1 1
3 2170 1 1 36 ASP CA C 2.627 0.533 6.582 1.00 . A A . 36 ASP CA 1 1
3 2171 1 1 36 ASP CB C 3.517 -0.409 7.409 1.00 . A A . 36 ASP CB 1 1
3 2172 1 1 36 ASP CG C 3.289 -0.186 8.903 1.00 . A A . 36 ASP CG 1 1
3 2173 1 1 36 ASP H H 2.705 -0.939 5.044 1.00 . A A . 36 ASP H 1 1
3 2174 1 1 36 ASP HA H 1.698 0.714 7.116 1.00 . A A . 36 ASP HA 1 1
3 2175 1 1 36 ASP HB2 H 3.284 -1.446 7.184 1.00 . A A . 36 ASP HB2 1 1
3 2176 1 1 36 ASP HB3 H 4.564 -0.243 7.159 1.00 . A A . 36 ASP HB3 1 1
3 2177 1 1 36 ASP N N 2.272 -0.056 5.293 1.00 . A A . 36 ASP N 1 1
3 2178 1 1 36 ASP O O 3.319 2.660 7.401 1.00 . A A . 36 ASP O 1 1
3 2179 1 1 36 ASP OD1 O 2.108 -0.024 9.287 1.00 . A A . 36 ASP OD1 1 1
3 2180 1 1 36 ASP OD2 O 4.226 -0.313 9.721 1.00 . A A . 36 ASP OD2 1 1
3 2181 1 1 37 SER C C 4.331 4.179 4.014 1.00 . A A . 37 SER C 1 1
3 2182 1 1 37 SER CA C 4.850 3.276 5.134 1.00 . A A . 37 SER CA 1 1
3 2183 1 1 37 SER CB C 6.290 2.813 4.908 1.00 . A A . 37 SER CB 1 1
3 2184 1 1 37 SER H H 4.025 1.357 4.646 1.00 . A A . 37 SER H 1 1
3 2185 1 1 37 SER HA H 4.844 3.879 6.042 1.00 . A A . 37 SER HA 1 1
3 2186 1 1 37 SER HB2 H 6.341 2.174 4.025 1.00 . A A . 37 SER HB2 1 1
3 2187 1 1 37 SER HB3 H 6.925 3.682 4.759 1.00 . A A . 37 SER HB3 1 1
3 2188 1 1 37 SER HG H 7.049 1.212 5.757 1.00 . A A . 37 SER HG 1 1
3 2189 1 1 37 SER N N 4.009 2.101 5.331 1.00 . A A . 37 SER N 1 1
3 2190 1 1 37 SER O O 4.680 5.363 3.974 1.00 . A A . 37 SER O 1 1
3 2191 1 1 37 SER OG O 6.744 2.104 6.050 1.00 . A A . 37 SER OG 1 1
3 2192 1 1 38 CYS C C 1.479 5.095 2.654 1.00 . A A . 38 CYS C 1 1
3 2193 1 1 38 CYS CA C 2.770 4.476 2.145 1.00 . A A . 38 CYS CA 1 1
3 2194 1 1 38 CYS CB C 2.480 3.635 0.902 1.00 . A A . 38 CYS CB 1 1
3 2195 1 1 38 CYS H H 3.236 2.678 3.178 1.00 . A A . 38 CYS H 1 1
3 2196 1 1 38 CYS HA H 3.409 5.303 1.866 1.00 . A A . 38 CYS HA 1 1
3 2197 1 1 38 CYS HB2 H 1.757 2.869 1.152 1.00 . A A . 38 CYS HB2 1 1
3 2198 1 1 38 CYS HB3 H 1.972 4.244 0.162 1.00 . A A . 38 CYS HB3 1 1
3 2199 1 1 38 CYS N N 3.458 3.666 3.140 1.00 . A A . 38 CYS N 1 1
3 2200 1 1 38 CYS O O 0.994 6.042 2.026 1.00 . A A . 38 CYS O 1 1
3 2201 1 1 38 CYS SG S 3.967 2.931 0.143 1.00 . A A . 38 CYS SG 1 1
3 2202 1 1 39 PHE C C -0.292 4.855 5.794 1.00 . A A . 39 PHE C 1 1
3 2203 1 1 39 PHE CA C -0.360 4.958 4.279 1.00 . A A . 39 PHE CA 1 1
3 2204 1 1 39 PHE CB C -1.419 3.992 3.742 1.00 . A A . 39 PHE CB 1 1
3 2205 1 1 39 PHE CD1 C -2.440 5.270 1.800 1.00 . A A . 39 PHE CD1 1 1
3 2206 1 1 39 PHE CD2 C -1.305 3.165 1.358 1.00 . A A . 39 PHE CD2 1 1
3 2207 1 1 39 PHE CE1 C -2.735 5.391 0.433 1.00 . A A . 39 PHE CE1 1 1
3 2208 1 1 39 PHE CE2 C -1.621 3.271 -0.003 1.00 . A A . 39 PHE CE2 1 1
3 2209 1 1 39 PHE CG C -1.732 4.148 2.269 1.00 . A A . 39 PHE CG 1 1
3 2210 1 1 39 PHE CZ C -2.341 4.385 -0.461 1.00 . A A . 39 PHE CZ 1 1
3 2211 1 1 39 PHE H H 1.393 3.855 4.285 1.00 . A A . 39 PHE H 1 1
3 2212 1 1 39 PHE HA H -0.598 5.976 3.981 1.00 . A A . 39 PHE HA 1 1
3 2213 1 1 39 PHE HB2 H -1.098 2.970 3.931 1.00 . A A . 39 PHE HB2 1 1
3 2214 1 1 39 PHE HB3 H -2.323 4.120 4.322 1.00 . A A . 39 PHE HB3 1 1
3 2215 1 1 39 PHE HD1 H -2.761 6.046 2.478 1.00 . A A . 39 PHE HD1 1 1
3 2216 1 1 39 PHE HD2 H -0.742 2.316 1.702 1.00 . A A . 39 PHE HD2 1 1
3 2217 1 1 39 PHE HE1 H -3.280 6.253 0.077 1.00 . A A . 39 PHE HE1 1 1
3 2218 1 1 39 PHE HE2 H -1.311 2.491 -0.683 1.00 . A A . 39 PHE HE2 1 1
3 2219 1 1 39 PHE HZ H -2.596 4.472 -1.499 1.00 . A A . 39 PHE HZ 1 1
3 2220 1 1 39 PHE N N 0.928 4.574 3.745 1.00 . A A . 39 PHE N 1 1
3 2221 1 1 39 PHE O O 0.452 4.020 6.313 1.00 . A A . 39 PHE O 1 1
3 2222 1 1 40 GLU C C -2.706 5.463 8.325 1.00 . A A . 40 GLU C 1 1
3 2223 1 1 40 GLU CA C -1.230 5.580 7.945 1.00 . A A . 40 GLU CA 1 1
3 2224 1 1 40 GLU CB C -0.589 6.819 8.590 1.00 . A A . 40 GLU CB 1 1
3 2225 1 1 40 GLU CD C 1.774 7.565 9.262 1.00 . A A . 40 GLU CD 1 1
3 2226 1 1 40 GLU CG C 0.851 7.076 8.146 1.00 . A A . 40 GLU CG 1 1
3 2227 1 1 40 GLU H H -1.679 6.333 6.022 1.00 . A A . 40 GLU H 1 1
3 2228 1 1 40 GLU HA H -0.709 4.702 8.316 1.00 . A A . 40 GLU HA 1 1
3 2229 1 1 40 GLU HB2 H -1.184 7.690 8.320 1.00 . A A . 40 GLU HB2 1 1
3 2230 1 1 40 GLU HB3 H -0.596 6.706 9.669 1.00 . A A . 40 GLU HB3 1 1
3 2231 1 1 40 GLU HG2 H 1.290 6.184 7.703 1.00 . A A . 40 GLU HG2 1 1
3 2232 1 1 40 GLU HG3 H 0.775 7.844 7.387 1.00 . A A . 40 GLU HG3 1 1
3 2233 1 1 40 GLU N N -1.110 5.636 6.494 1.00 . A A . 40 GLU N 1 1
3 2234 1 1 40 GLU O O -3.587 5.683 7.490 1.00 . A A . 40 GLU O 1 1
3 2235 1 1 40 GLU OE1 O 1.878 8.795 9.469 1.00 . A A . 40 GLU OE1 1 1
3 2236 1 1 40 GLU OE2 O 2.428 6.712 9.912 1.00 . A A . 40 GLU OE2 1 1
3 2237 1 1 41 LEU C C -5.352 4.476 9.392 1.00 . A A . 41 LEU C 1 1
3 2238 1 1 41 LEU CA C -4.295 5.223 10.227 1.00 . A A . 41 LEU CA 1 1
3 2239 1 1 41 LEU CB C -4.647 6.697 10.532 1.00 . A A . 41 LEU CB 1 1
3 2240 1 1 41 LEU CD1 C -3.963 8.962 11.385 1.00 . A A . 41 LEU CD1 1 1
3 2241 1 1 41 LEU CD2 C -3.196 6.936 12.625 1.00 . A A . 41 LEU CD2 1 1
3 2242 1 1 41 LEU CG C -3.541 7.503 11.247 1.00 . A A . 41 LEU CG 1 1
3 2243 1 1 41 LEU H H -2.187 4.991 10.207 1.00 . A A . 41 LEU H 1 1
3 2244 1 1 41 LEU HA H -4.227 4.698 11.180 1.00 . A A . 41 LEU HA 1 1
3 2245 1 1 41 LEU HB2 H -4.871 7.200 9.590 1.00 . A A . 41 LEU HB2 1 1
3 2246 1 1 41 LEU HB3 H -5.546 6.713 11.148 1.00 . A A . 41 LEU HB3 1 1
3 2247 1 1 41 LEU HD11 H -4.133 9.370 10.391 1.00 . A A . 41 LEU HD11 1 1
3 2248 1 1 41 LEU HD12 H -4.868 9.049 11.987 1.00 . A A . 41 LEU HD12 1 1
3 2249 1 1 41 LEU HD13 H -3.160 9.530 11.854 1.00 . A A . 41 LEU HD13 1 1
3 2250 1 1 41 LEU HD21 H -2.449 7.577 13.097 1.00 . A A . 41 LEU HD21 1 1
3 2251 1 1 41 LEU HD22 H -4.091 6.894 13.246 1.00 . A A . 41 LEU HD22 1 1
3 2252 1 1 41 LEU HD23 H -2.770 5.939 12.518 1.00 . A A . 41 LEU HD23 1 1
3 2253 1 1 41 LEU HG H -2.638 7.498 10.641 1.00 . A A . 41 LEU HG 1 1
3 2254 1 1 41 LEU N N -2.974 5.162 9.597 1.00 . A A . 41 LEU N 1 1
3 2255 1 1 41 LEU O O -5.107 3.352 8.948 1.00 . A A . 41 LEU O 1 1
3 2256 1 1 42 THR C C -7.116 4.160 6.918 1.00 . A A . 42 THR C 1 1
3 2257 1 1 42 THR CA C -7.575 4.413 8.372 1.00 . A A . 42 THR CA 1 1
3 2258 1 1 42 THR CB C -8.875 5.232 8.494 1.00 . A A . 42 THR CB 1 1
3 2259 1 1 42 THR CG2 C -10.077 4.574 7.812 1.00 . A A . 42 THR CG2 1 1
3 2260 1 1 42 THR H H -6.720 5.965 9.568 1.00 . A A . 42 THR H 1 1
3 2261 1 1 42 THR HA H -7.755 3.439 8.827 1.00 . A A . 42 THR HA 1 1
3 2262 1 1 42 THR HB H -8.726 6.219 8.065 1.00 . A A . 42 THR HB 1 1
3 2263 1 1 42 THR HG1 H -8.720 6.203 10.161 1.00 . A A . 42 THR HG1 1 1
3 2264 1 1 42 THR HG21 H -10.971 5.168 8.008 1.00 . A A . 42 THR HG21 1 1
3 2265 1 1 42 THR HG22 H -9.919 4.539 6.733 1.00 . A A . 42 THR HG22 1 1
3 2266 1 1 42 THR HG23 H -10.212 3.566 8.201 1.00 . A A . 42 THR HG23 1 1
3 2267 1 1 42 THR N N -6.529 5.061 9.157 1.00 . A A . 42 THR N 1 1
3 2268 1 1 42 THR O O -7.578 3.202 6.291 1.00 . A A . 42 THR O 1 1
3 2269 1 1 42 THR OG1 O -9.201 5.402 9.863 1.00 . A A . 42 THR OG1 1 1
3 2270 1 1 43 GLY C C -4.768 3.401 5.081 1.00 . A A . 43 GLY C 1 1
3 2271 1 1 43 GLY CA C -5.550 4.702 5.085 1.00 . A A . 43 GLY CA 1 1
3 2272 1 1 43 GLY H H -5.736 5.658 6.955 1.00 . A A . 43 GLY H 1 1
3 2273 1 1 43 GLY HA2 H -6.319 4.643 4.323 1.00 . A A . 43 GLY HA2 1 1
3 2274 1 1 43 GLY HA3 H -4.875 5.526 4.852 1.00 . A A . 43 GLY HA3 1 1
3 2275 1 1 43 GLY N N -6.156 4.928 6.390 1.00 . A A . 43 GLY N 1 1
3 2276 1 1 43 GLY O O -4.903 2.603 4.149 1.00 . A A . 43 GLY O 1 1
3 2277 1 1 44 ASN C C -4.171 0.771 6.336 1.00 . A A . 44 ASN C 1 1
3 2278 1 1 44 ASN CA C -3.219 1.960 6.352 1.00 . A A . 44 ASN CA 1 1
3 2279 1 1 44 ASN CB C -2.399 2.045 7.647 1.00 . A A . 44 ASN CB 1 1
3 2280 1 1 44 ASN CG C -1.730 0.726 7.954 1.00 . A A . 44 ASN CG 1 1
3 2281 1 1 44 ASN H H -4.018 3.846 6.900 1.00 . A A . 44 ASN H 1 1
3 2282 1 1 44 ASN HA H -2.515 1.858 5.530 1.00 . A A . 44 ASN HA 1 1
3 2283 1 1 44 ASN HB2 H -1.629 2.804 7.544 1.00 . A A . 44 ASN HB2 1 1
3 2284 1 1 44 ASN HB3 H -3.026 2.298 8.494 1.00 . A A . 44 ASN HB3 1 1
3 2285 1 1 44 ASN HD21 H -0.594 0.880 6.280 1.00 . A A . 44 ASN HD21 1 1
3 2286 1 1 44 ASN HD22 H -0.402 -0.600 7.247 1.00 . A A . 44 ASN HD22 1 1
3 2287 1 1 44 ASN N N -3.995 3.169 6.145 1.00 . A A . 44 ASN N 1 1
3 2288 1 1 44 ASN ND2 N -0.884 0.275 7.051 1.00 . A A . 44 ASN ND2 1 1
3 2289 1 1 44 ASN O O -4.023 -0.119 5.503 1.00 . A A . 44 ASN O 1 1
3 2290 1 1 44 ASN OD1 O -1.987 0.118 8.992 1.00 . A A . 44 ASN OD1 1 1
3 2291 1 1 45 THR C C -6.853 -0.454 5.817 1.00 . A A . 45 THR C 1 1
3 2292 1 1 45 THR CA C -6.254 -0.205 7.194 1.00 . A A . 45 THR CA 1 1
3 2293 1 1 45 THR CB C -7.343 0.209 8.176 1.00 . A A . 45 THR CB 1 1
3 2294 1 1 45 THR CG2 C -8.596 -0.669 8.216 1.00 . A A . 45 THR CG2 1 1
3 2295 1 1 45 THR H H -5.271 1.563 7.849 1.00 . A A . 45 THR H 1 1
3 2296 1 1 45 THR HA H -5.797 -1.124 7.545 1.00 . A A . 45 THR HA 1 1
3 2297 1 1 45 THR HB H -7.656 1.192 7.866 1.00 . A A . 45 THR HB 1 1
3 2298 1 1 45 THR HG1 H -6.953 1.026 9.942 1.00 . A A . 45 THR HG1 1 1
3 2299 1 1 45 THR HG21 H -9.080 -0.683 7.241 1.00 . A A . 45 THR HG21 1 1
3 2300 1 1 45 THR HG22 H -8.336 -1.682 8.514 1.00 . A A . 45 THR HG22 1 1
3 2301 1 1 45 THR HG23 H -9.305 -0.253 8.928 1.00 . A A . 45 THR HG23 1 1
3 2302 1 1 45 THR N N -5.212 0.810 7.169 1.00 . A A . 45 THR N 1 1
3 2303 1 1 45 THR O O -6.966 -1.616 5.438 1.00 . A A . 45 THR O 1 1
3 2304 1 1 45 THR OG1 O -6.778 0.186 9.463 1.00 . A A . 45 THR OG1 1 1
3 2305 1 1 46 MET C C -6.938 -0.319 2.818 1.00 . A A . 46 MET C 1 1
3 2306 1 1 46 MET CA C -7.919 0.339 3.787 1.00 . A A . 46 MET CA 1 1
3 2307 1 1 46 MET CB C -8.544 1.608 3.191 1.00 . A A . 46 MET CB 1 1
3 2308 1 1 46 MET CE C -11.898 1.665 2.176 1.00 . A A . 46 MET CE 1 1
3 2309 1 1 46 MET CG C -9.788 2.046 3.978 1.00 . A A . 46 MET CG 1 1
3 2310 1 1 46 MET H H -7.170 1.527 5.416 1.00 . A A . 46 MET H 1 1
3 2311 1 1 46 MET HA H -8.728 -0.373 3.947 1.00 . A A . 46 MET HA 1 1
3 2312 1 1 46 MET HB2 H -7.816 2.419 3.163 1.00 . A A . 46 MET HB2 1 1
3 2313 1 1 46 MET HB3 H -8.848 1.385 2.168 1.00 . A A . 46 MET HB3 1 1
3 2314 1 1 46 MET HE1 H -11.203 1.016 1.646 1.00 . A A . 46 MET HE1 1 1
3 2315 1 1 46 MET HE2 H -12.446 1.094 2.921 1.00 . A A . 46 MET HE2 1 1
3 2316 1 1 46 MET HE3 H -12.607 2.098 1.473 1.00 . A A . 46 MET HE3 1 1
3 2317 1 1 46 MET HG2 H -10.295 1.170 4.384 1.00 . A A . 46 MET HG2 1 1
3 2318 1 1 46 MET HG3 H -9.466 2.663 4.816 1.00 . A A . 46 MET HG3 1 1
3 2319 1 1 46 MET N N -7.280 0.575 5.077 1.00 . A A . 46 MET N 1 1
3 2320 1 1 46 MET O O -7.350 -1.242 2.112 1.00 . A A . 46 MET O 1 1
3 2321 1 1 46 MET SD S -10.999 2.987 3.011 1.00 . A A . 46 MET SD 1 1
3 2322 1 1 47 CYS C C -4.482 -1.986 2.338 1.00 . A A . 47 CYS C 1 1
3 2323 1 1 47 CYS CA C -4.605 -0.499 2.010 1.00 . A A . 47 CYS CA 1 1
3 2324 1 1 47 CYS CB C -3.295 0.272 2.233 1.00 . A A . 47 CYS CB 1 1
3 2325 1 1 47 CYS H H -5.385 0.838 3.451 1.00 . A A . 47 CYS H 1 1
3 2326 1 1 47 CYS HA H -4.869 -0.414 0.957 1.00 . A A . 47 CYS HA 1 1
3 2327 1 1 47 CYS HB2 H -3.484 1.324 2.019 1.00 . A A . 47 CYS HB2 1 1
3 2328 1 1 47 CYS HB3 H -3.009 0.205 3.281 1.00 . A A . 47 CYS HB3 1 1
3 2329 1 1 47 CYS N N -5.668 0.104 2.808 1.00 . A A . 47 CYS N 1 1
3 2330 1 1 47 CYS O O -4.577 -2.814 1.435 1.00 . A A . 47 CYS O 1 1
3 2331 1 1 47 CYS SG S -1.870 -0.236 1.228 1.00 . A A . 47 CYS SG 1 1
3 2332 1 1 48 LEU C C -5.505 -4.483 3.640 1.00 . A A . 48 LEU C 1 1
3 2333 1 1 48 LEU CA C -4.279 -3.705 4.104 1.00 . A A . 48 LEU CA 1 1
3 2334 1 1 48 LEU CB C -4.192 -3.712 5.638 1.00 . A A . 48 LEU CB 1 1
3 2335 1 1 48 LEU CD1 C -3.033 -2.856 7.698 1.00 . A A . 48 LEU CD1 1 1
3 2336 1 1 48 LEU CD2 C -1.701 -4.047 5.933 1.00 . A A . 48 LEU CD2 1 1
3 2337 1 1 48 LEU CG C -2.886 -3.125 6.198 1.00 . A A . 48 LEU CG 1 1
3 2338 1 1 48 LEU H H -4.280 -1.600 4.320 1.00 . A A . 48 LEU H 1 1
3 2339 1 1 48 LEU HA H -3.400 -4.188 3.687 1.00 . A A . 48 LEU HA 1 1
3 2340 1 1 48 LEU HB2 H -5.031 -3.151 6.043 1.00 . A A . 48 LEU HB2 1 1
3 2341 1 1 48 LEU HB3 H -4.292 -4.736 5.985 1.00 . A A . 48 LEU HB3 1 1
3 2342 1 1 48 LEU HD11 H -3.795 -2.097 7.868 1.00 . A A . 48 LEU HD11 1 1
3 2343 1 1 48 LEU HD12 H -3.312 -3.771 8.222 1.00 . A A . 48 LEU HD12 1 1
3 2344 1 1 48 LEU HD13 H -2.091 -2.482 8.096 1.00 . A A . 48 LEU HD13 1 1
3 2345 1 1 48 LEU HD21 H -0.798 -3.576 6.313 1.00 . A A . 48 LEU HD21 1 1
3 2346 1 1 48 LEU HD22 H -1.846 -5.010 6.425 1.00 . A A . 48 LEU HD22 1 1
3 2347 1 1 48 LEU HD23 H -1.583 -4.216 4.864 1.00 . A A . 48 LEU HD23 1 1
3 2348 1 1 48 LEU HG H -2.668 -2.179 5.710 1.00 . A A . 48 LEU HG 1 1
3 2349 1 1 48 LEU N N -4.339 -2.331 3.620 1.00 . A A . 48 LEU N 1 1
3 2350 1 1 48 LEU O O -5.387 -5.563 3.061 1.00 . A A . 48 LEU O 1 1
3 2351 1 1 49 LEU C C -7.945 -4.863 1.918 1.00 . A A . 49 LEU C 1 1
3 2352 1 1 49 LEU CA C -7.935 -4.541 3.411 1.00 . A A . 49 LEU CA 1 1
3 2353 1 1 49 LEU CB C -9.144 -3.670 3.768 1.00 . A A . 49 LEU CB 1 1
3 2354 1 1 49 LEU CD1 C -10.083 -3.150 6.050 1.00 . A A . 49 LEU CD1 1 1
3 2355 1 1 49 LEU CD2 C -11.250 -4.808 4.539 1.00 . A A . 49 LEU CD2 1 1
3 2356 1 1 49 LEU CG C -9.908 -4.228 4.983 1.00 . A A . 49 LEU CG 1 1
3 2357 1 1 49 LEU H H -6.727 -3.032 4.379 1.00 . A A . 49 LEU H 1 1
3 2358 1 1 49 LEU HA H -8.005 -5.495 3.930 1.00 . A A . 49 LEU HA 1 1
3 2359 1 1 49 LEU HB2 H -8.816 -2.650 3.951 1.00 . A A . 49 LEU HB2 1 1
3 2360 1 1 49 LEU HB3 H -9.807 -3.627 2.903 1.00 . A A . 49 LEU HB3 1 1
3 2361 1 1 49 LEU HD11 H -9.109 -2.963 6.500 1.00 . A A . 49 LEU HD11 1 1
3 2362 1 1 49 LEU HD12 H -10.450 -2.232 5.601 1.00 . A A . 49 LEU HD12 1 1
3 2363 1 1 49 LEU HD13 H -10.762 -3.500 6.827 1.00 . A A . 49 LEU HD13 1 1
3 2364 1 1 49 LEU HD21 H -11.775 -5.217 5.397 1.00 . A A . 49 LEU HD21 1 1
3 2365 1 1 49 LEU HD22 H -11.862 -4.040 4.065 1.00 . A A . 49 LEU HD22 1 1
3 2366 1 1 49 LEU HD23 H -11.079 -5.620 3.835 1.00 . A A . 49 LEU HD23 1 1
3 2367 1 1 49 LEU HG H -9.348 -5.037 5.443 1.00 . A A . 49 LEU HG 1 1
3 2368 1 1 49 LEU N N -6.694 -3.912 3.850 1.00 . A A . 49 LEU N 1 1
3 2369 1 1 49 LEU O O -8.442 -5.932 1.551 1.00 . A A . 49 LEU O 1 1
3 2370 1 1 50 GLN C C -6.282 -5.240 -0.698 1.00 . A A . 50 GLN C 1 1
3 2371 1 1 50 GLN CA C -7.338 -4.188 -0.361 1.00 . A A . 50 GLN CA 1 1
3 2372 1 1 50 GLN CB C -7.047 -2.865 -1.071 1.00 . A A . 50 GLN CB 1 1
3 2373 1 1 50 GLN CD C -8.683 -3.078 -3.039 1.00 . A A . 50 GLN CD 1 1
3 2374 1 1 50 GLN CG C -7.226 -2.959 -2.598 1.00 . A A . 50 GLN CG 1 1
3 2375 1 1 50 GLN H H -7.133 -3.059 1.415 1.00 . A A . 50 GLN H 1 1
3 2376 1 1 50 GLN HA H -8.301 -4.551 -0.704 1.00 . A A . 50 GLN HA 1 1
3 2377 1 1 50 GLN HB2 H -7.728 -2.113 -0.680 1.00 . A A . 50 GLN HB2 1 1
3 2378 1 1 50 GLN HB3 H -6.031 -2.547 -0.842 1.00 . A A . 50 GLN HB3 1 1
3 2379 1 1 50 GLN HE21 H -8.219 -3.025 -5.028 1.00 . A A . 50 GLN HE21 1 1
3 2380 1 1 50 GLN HE22 H -9.917 -3.149 -4.642 1.00 . A A . 50 GLN HE22 1 1
3 2381 1 1 50 GLN HG2 H -6.817 -2.055 -3.041 1.00 . A A . 50 GLN HG2 1 1
3 2382 1 1 50 GLN HG3 H -6.656 -3.799 -2.996 1.00 . A A . 50 GLN HG3 1 1
3 2383 1 1 50 GLN N N -7.448 -3.960 1.070 1.00 . A A . 50 GLN N 1 1
3 2384 1 1 50 GLN NE2 N -8.955 -3.102 -4.327 1.00 . A A . 50 GLN NE2 1 1
3 2385 1 1 50 GLN O O -6.554 -6.104 -1.525 1.00 . A A . 50 GLN O 1 1
3 2386 1 1 50 GLN OE1 O -9.618 -3.085 -2.238 1.00 . A A . 50 GLN OE1 1 1
3 2387 1 1 51 ALA C C -4.515 -7.581 -0.102 1.00 . A A . 51 ALA C 1 1
3 2388 1 1 51 ALA CA C -4.023 -6.142 -0.308 1.00 . A A . 51 ALA CA 1 1
3 2389 1 1 51 ALA CB C -2.837 -5.795 0.605 1.00 . A A . 51 ALA CB 1 1
3 2390 1 1 51 ALA H H -4.945 -4.464 0.617 1.00 . A A . 51 ALA H 1 1
3 2391 1 1 51 ALA HA H -3.704 -6.044 -1.347 1.00 . A A . 51 ALA HA 1 1
3 2392 1 1 51 ALA HB1 H -2.482 -4.785 0.388 1.00 . A A . 51 ALA HB1 1 1
3 2393 1 1 51 ALA HB2 H -3.138 -5.855 1.651 1.00 . A A . 51 ALA HB2 1 1
3 2394 1 1 51 ALA HB3 H -2.021 -6.498 0.440 1.00 . A A . 51 ALA HB3 1 1
3 2395 1 1 51 ALA N N -5.106 -5.195 -0.068 1.00 . A A . 51 ALA N 1 1
3 2396 1 1 51 ALA O O -4.276 -8.448 -0.942 1.00 . A A . 51 ALA O 1 1
3 2397 1 1 52 GLY C C -7.239 -9.333 0.635 1.00 . A A . 52 GLY C 1 1
3 2398 1 1 52 GLY CA C -5.863 -9.117 1.277 1.00 . A A . 52 GLY CA 1 1
3 2399 1 1 52 GLY H H -5.381 -7.067 1.645 1.00 . A A . 52 GLY H 1 1
3 2400 1 1 52 GLY HA2 H -5.193 -9.907 0.941 1.00 . A A . 52 GLY HA2 1 1
3 2401 1 1 52 GLY HA3 H -5.970 -9.202 2.357 1.00 . A A . 52 GLY HA3 1 1
3 2402 1 1 52 GLY N N -5.260 -7.823 0.980 1.00 . A A . 52 GLY N 1 1
3 2403 1 1 52 GLY O O -7.935 -10.271 1.015 1.00 . A A . 52 GLY O 1 1
3 2404 1 1 53 ALA C C -9.292 -9.662 -1.690 1.00 . A A . 53 ALA C 1 1
3 2405 1 1 53 ALA CA C -9.055 -8.462 -0.794 1.00 . A A . 53 ALA CA 1 1
3 2406 1 1 53 ALA CB C -9.423 -7.175 -1.529 1.00 . A A . 53 ALA CB 1 1
3 2407 1 1 53 ALA H H -7.104 -7.770 -0.663 1.00 . A A . 53 ALA H 1 1
3 2408 1 1 53 ALA HA H -9.725 -8.521 0.063 1.00 . A A . 53 ALA HA 1 1
3 2409 1 1 53 ALA HB1 H -8.770 -7.025 -2.390 1.00 . A A . 53 ALA HB1 1 1
3 2410 1 1 53 ALA HB2 H -10.457 -7.257 -1.865 1.00 . A A . 53 ALA HB2 1 1
3 2411 1 1 53 ALA HB3 H -9.356 -6.334 -0.848 1.00 . A A . 53 ALA HB3 1 1
3 2412 1 1 53 ALA N N -7.702 -8.471 -0.277 1.00 . A A . 53 ALA N 1 1
3 2413 1 1 53 ALA O O -8.898 -9.713 -2.859 1.00 . A A . 53 ALA O 1 1
3 2414 1 1 54 ALA C C -10.348 -12.310 -2.869 1.00 . A A . 54 ALA C 1 1
3 2415 1 1 54 ALA CA C -10.987 -11.483 -1.745 1.00 . A A . 54 ALA CA 1 1
3 2416 1 1 54 ALA CB C -12.197 -10.662 -2.210 1.00 . A A . 54 ALA CB 1 1
3 2417 1 1 54 ALA H H -10.019 -10.417 -0.097 1.00 . A A . 54 ALA H 1 1
3 2418 1 1 54 ALA HA H -11.344 -12.187 -0.996 1.00 . A A . 54 ALA HA 1 1
3 2419 1 1 54 ALA HB1 H -11.881 -9.921 -2.946 1.00 . A A . 54 ALA HB1 1 1
3 2420 1 1 54 ALA HB2 H -12.927 -11.317 -2.676 1.00 . A A . 54 ALA HB2 1 1
3 2421 1 1 54 ALA HB3 H -12.660 -10.160 -1.360 1.00 . A A . 54 ALA HB3 1 1
3 2422 1 1 54 ALA N N -10.039 -10.576 -1.097 1.00 . A A . 54 ALA N 1 1
3 2423 1 1 54 ALA O O -10.939 -12.542 -3.921 1.00 . A A . 54 ALA O 1 1
3 2424 1 1 55 GLY C C -6.784 -12.892 -3.385 1.00 . A A . 55 GLY C 1 1
3 2425 1 1 55 GLY CA C -8.228 -13.292 -3.666 1.00 . A A . 55 GLY CA 1 1
3 2426 1 1 55 GLY H H -8.758 -12.625 -1.708 1.00 . A A . 55 GLY H 1 1
3 2427 1 1 55 GLY HA2 H -8.309 -14.375 -3.650 1.00 . A A . 55 GLY HA2 1 1
3 2428 1 1 55 GLY HA3 H -8.513 -12.923 -4.654 1.00 . A A . 55 GLY HA3 1 1
3 2429 1 1 55 GLY N N -9.117 -12.749 -2.651 1.00 . A A . 55 GLY N 1 1
3 2430 1 1 55 GLY O O -5.865 -13.553 -3.874 1.00 . A A . 55 GLY O 1 1
3 2431 1 1 56 SER C C -4.388 -11.061 -3.175 1.00 . A A . 56 SER C 1 1
3 2432 1 1 56 SER CA C -5.326 -11.407 -2.006 1.00 . A A . 56 SER CA 1 1
3 2433 1 1 56 SER CB C -4.859 -12.458 -0.979 1.00 . A A . 56 SER CB 1 1
3 2434 1 1 56 SER H H -7.402 -11.333 -2.279 1.00 . A A . 56 SER H 1 1
3 2435 1 1 56 SER HA H -5.528 -10.484 -1.469 1.00 . A A . 56 SER HA 1 1
3 2436 1 1 56 SER HB2 H -5.702 -12.706 -0.331 1.00 . A A . 56 SER HB2 1 1
3 2437 1 1 56 SER HB3 H -4.548 -13.368 -1.493 1.00 . A A . 56 SER HB3 1 1
3 2438 1 1 56 SER HG H -2.999 -12.486 -0.450 1.00 . A A . 56 SER HG 1 1
3 2439 1 1 56 SER N N -6.593 -11.880 -2.535 1.00 . A A . 56 SER N 1 1
3 2440 1 1 56 SER O O -4.773 -10.235 -4.003 1.00 . A A . 56 SER O 1 1
3 2441 1 1 56 SER OG O -3.812 -12.013 -0.151 1.00 . A A . 56 SER OG 1 1
3 2442 1 1 57 GLY C C -1.029 -10.768 -3.809 1.00 . A A . 57 GLY C 1 1
3 2443 1 1 57 GLY CA C -2.268 -11.432 -4.390 1.00 . A A . 57 GLY CA 1 1
3 2444 1 1 57 GLY H H -2.924 -12.379 -2.637 1.00 . A A . 57 GLY H 1 1
3 2445 1 1 57 GLY HA2 H -1.961 -12.346 -4.887 1.00 . A A . 57 GLY HA2 1 1
3 2446 1 1 57 GLY HA3 H -2.693 -10.763 -5.138 1.00 . A A . 57 GLY HA3 1 1
3 2447 1 1 57 GLY N N -3.251 -11.739 -3.353 1.00 . A A . 57 GLY N 1 1
3 2448 1 1 57 GLY O O 0.067 -10.963 -4.331 1.00 . A A . 57 GLY O 1 1
3 2449 1 1 58 CYS C C 0.493 -10.104 -0.926 1.00 . A A . 58 CYS C 1 1
3 2450 1 1 58 CYS CA C -0.109 -9.291 -2.071 1.00 . A A . 58 CYS CA 1 1
3 2451 1 1 58 CYS CB C -0.707 -7.968 -1.597 1.00 . A A . 58 CYS CB 1 1
3 2452 1 1 58 CYS H H -2.107 -9.899 -2.333 1.00 . A A . 58 CYS H 1 1
3 2453 1 1 58 CYS HA H 0.686 -9.084 -2.789 1.00 . A A . 58 CYS HA 1 1
3 2454 1 1 58 CYS HB2 H -1.545 -8.174 -0.934 1.00 . A A . 58 CYS HB2 1 1
3 2455 1 1 58 CYS HB3 H 0.031 -7.411 -1.029 1.00 . A A . 58 CYS HB3 1 1
3 2456 1 1 58 CYS N N -1.183 -10.019 -2.723 1.00 . A A . 58 CYS N 1 1
3 2457 1 1 58 CYS O O 0.019 -11.199 -0.605 1.00 . A A . 58 CYS O 1 1
3 2458 1 1 58 CYS SG S -1.301 -6.966 -2.975 1.00 . A A . 58 CYS SG 1 1
3 2459 1 1 59 ASP C C 1.530 -9.451 2.127 1.00 . A A . 59 ASP C 1 1
3 2460 1 1 59 ASP CA C 2.167 -10.091 0.894 1.00 . A A . 59 ASP CA 1 1
3 2461 1 1 59 ASP CB C 3.667 -9.795 0.813 1.00 . A A . 59 ASP CB 1 1
3 2462 1 1 59 ASP CG C 4.392 -10.260 2.075 1.00 . A A . 59 ASP CG 1 1
3 2463 1 1 59 ASP H H 1.893 -8.675 -0.645 1.00 . A A . 59 ASP H 1 1
3 2464 1 1 59 ASP HA H 2.033 -11.171 0.947 1.00 . A A . 59 ASP HA 1 1
3 2465 1 1 59 ASP HB2 H 4.089 -10.314 -0.050 1.00 . A A . 59 ASP HB2 1 1
3 2466 1 1 59 ASP HB3 H 3.823 -8.722 0.679 1.00 . A A . 59 ASP HB3 1 1
3 2467 1 1 59 ASP N N 1.529 -9.559 -0.301 1.00 . A A . 59 ASP N 1 1
3 2468 1 1 59 ASP O O 1.998 -8.415 2.595 1.00 . A A . 59 ASP O 1 1
3 2469 1 1 59 ASP OD1 O 4.424 -11.494 2.285 1.00 . A A . 59 ASP OD1 1 1
3 2470 1 1 59 ASP OD2 O 5.011 -9.420 2.761 1.00 . A A . 59 ASP OD2 1 1
3 2471 1 1 60 MET C C 0.613 -9.973 5.109 1.00 . A A . 60 MET C 1 1
3 2472 1 1 60 MET CA C -0.215 -9.544 3.881 1.00 . A A . 60 MET CA 1 1
3 2473 1 1 60 MET CB C -1.692 -10.002 3.917 1.00 . A A . 60 MET CB 1 1
3 2474 1 1 60 MET CE C -4.516 -8.866 5.440 1.00 . A A . 60 MET CE 1 1
3 2475 1 1 60 MET CG C -2.648 -8.927 3.377 1.00 . A A . 60 MET CG 1 1
3 2476 1 1 60 MET H H 0.103 -10.884 2.251 1.00 . A A . 60 MET H 1 1
3 2477 1 1 60 MET HA H -0.217 -8.455 3.871 1.00 . A A . 60 MET HA 1 1
3 2478 1 1 60 MET HB2 H -1.810 -10.913 3.331 1.00 . A A . 60 MET HB2 1 1
3 2479 1 1 60 MET HB3 H -2.009 -10.228 4.932 1.00 . A A . 60 MET HB3 1 1
3 2480 1 1 60 MET HE1 H -5.230 -9.246 4.709 1.00 . A A . 60 MET HE1 1 1
3 2481 1 1 60 MET HE2 H -4.002 -9.703 5.911 1.00 . A A . 60 MET HE2 1 1
3 2482 1 1 60 MET HE3 H -5.047 -8.304 6.206 1.00 . A A . 60 MET HE3 1 1
3 2483 1 1 60 MET HG2 H -2.132 -8.347 2.610 1.00 . A A . 60 MET HG2 1 1
3 2484 1 1 60 MET HG3 H -3.493 -9.429 2.902 1.00 . A A . 60 MET HG3 1 1
3 2485 1 1 60 MET N N 0.437 -10.011 2.650 1.00 . A A . 60 MET N 1 1
3 2486 1 1 60 MET O O 0.085 -10.569 6.052 1.00 . A A . 60 MET O 1 1
3 2487 1 1 60 MET SD S -3.314 -7.780 4.620 1.00 . A A . 60 MET SD 1 1
3 2488 1 1 61 GLU C C 3.307 -11.527 5.827 1.00 . A A . 61 GLU C 1 1
3 2489 1 1 61 GLU CA C 3.004 -10.042 5.962 1.00 . A A . 61 GLU CA 1 1
3 2490 1 1 61 GLU CB C 2.790 -9.570 7.410 1.00 . A A . 61 GLU CB 1 1
3 2491 1 1 61 GLU CD C 5.128 -8.984 8.231 1.00 . A A . 61 GLU CD 1 1
3 2492 1 1 61 GLU CG C 3.730 -8.460 7.895 1.00 . A A . 61 GLU CG 1 1
3 2493 1 1 61 GLU H H 2.202 -9.140 4.267 1.00 . A A . 61 GLU H 1 1
3 2494 1 1 61 GLU HA H 3.886 -9.530 5.583 1.00 . A A . 61 GLU HA 1 1
3 2495 1 1 61 GLU HB2 H 1.775 -9.197 7.517 1.00 . A A . 61 GLU HB2 1 1
3 2496 1 1 61 GLU HB3 H 2.907 -10.422 8.073 1.00 . A A . 61 GLU HB3 1 1
3 2497 1 1 61 GLU HG2 H 3.794 -7.678 7.139 1.00 . A A . 61 GLU HG2 1 1
3 2498 1 1 61 GLU HG3 H 3.301 -8.021 8.799 1.00 . A A . 61 GLU HG3 1 1
3 2499 1 1 61 GLU N N 1.907 -9.639 5.095 1.00 . A A . 61 GLU N 1 1
3 2500 1 1 61 GLU O O 4.491 -11.857 5.631 1.00 . A A . 61 GLU O 1 1
3 2501 1 1 61 GLU OE1 O 5.317 -9.503 9.360 1.00 . A A . 61 GLU OE1 1 1
3 2502 1 1 61 GLU OE2 O 6.026 -8.842 7.368 1.00 . A A . 61 GLU OE2 1 1
4 2503 1 1 1 TYR C C -12.274 7.766 1.757 1.00 . A A . 1 TYR C 1 1
4 2504 1 1 1 TYR CA C -13.049 8.082 3.033 1.00 . A A . 1 TYR CA 1 1
4 2505 1 1 1 TYR CB C -12.671 7.101 4.147 1.00 . A A . 1 TYR CB 1 1
4 2506 1 1 1 TYR CD1 C -10.648 8.330 5.031 1.00 . A A . 1 TYR CD1 1 1
4 2507 1 1 1 TYR CD2 C -10.366 6.124 4.019 1.00 . A A . 1 TYR CD2 1 1
4 2508 1 1 1 TYR CE1 C -9.255 8.444 5.180 1.00 . A A . 1 TYR CE1 1 1
4 2509 1 1 1 TYR CE2 C -8.981 6.228 4.183 1.00 . A A . 1 TYR CE2 1 1
4 2510 1 1 1 TYR CG C -11.199 7.166 4.456 1.00 . A A . 1 TYR CG 1 1
4 2511 1 1 1 TYR CZ C -8.417 7.391 4.752 1.00 . A A . 1 TYR CZ 1 1
4 2512 1 1 1 TYR H1 H -14.812 8.675 2.067 1.00 . A A . 1 TYR H1 1 1
4 2513 1 1 1 TYR HA H -12.797 9.087 3.363 1.00 . A A . 1 TYR HA 1 1
4 2514 1 1 1 TYR HB2 H -13.216 7.321 5.060 1.00 . A A . 1 TYR HB2 1 1
4 2515 1 1 1 TYR HB3 H -12.939 6.088 3.841 1.00 . A A . 1 TYR HB3 1 1
4 2516 1 1 1 TYR HD1 H -11.274 9.171 5.303 1.00 . A A . 1 TYR HD1 1 1
4 2517 1 1 1 TYR HD2 H -10.765 5.246 3.530 1.00 . A A . 1 TYR HD2 1 1
4 2518 1 1 1 TYR HE1 H -8.822 9.357 5.565 1.00 . A A . 1 TYR HE1 1 1
4 2519 1 1 1 TYR HE2 H -8.360 5.412 3.859 1.00 . A A . 1 TYR HE2 1 1
4 2520 1 1 1 TYR HH H -6.763 8.097 5.553 1.00 . A A . 1 TYR HH 1 1
4 2521 1 1 1 TYR N N -14.490 8.030 2.760 1.00 . A A . 1 TYR N 1 1
4 2522 1 1 1 TYR O O -12.790 7.028 0.920 1.00 . A A . 1 TYR O 1 1
4 2523 1 1 1 TYR OH O -7.070 7.491 4.840 1.00 . A A . 1 TYR OH 1 1
4 2524 1 1 2 ASN C C -8.708 7.598 1.218 1.00 . A A . 2 ASN C 1 1
4 2525 1 1 2 ASN CA C -10.095 7.759 0.603 1.00 . A A . 2 ASN CA 1 1
4 2526 1 1 2 ASN CB C -10.014 8.719 -0.593 1.00 . A A . 2 ASN CB 1 1
4 2527 1 1 2 ASN CG C -10.545 8.033 -1.840 1.00 . A A . 2 ASN CG 1 1
4 2528 1 1 2 ASN H H -10.617 8.826 2.337 1.00 . A A . 2 ASN H 1 1
4 2529 1 1 2 ASN HA H -10.447 6.784 0.264 1.00 . A A . 2 ASN HA 1 1
4 2530 1 1 2 ASN HB2 H -10.567 9.633 -0.386 1.00 . A A . 2 ASN HB2 1 1
4 2531 1 1 2 ASN HB3 H -8.977 9.016 -0.755 1.00 . A A . 2 ASN HB3 1 1
4 2532 1 1 2 ASN HD21 H -8.828 8.344 -2.936 1.00 . A A . 2 ASN HD21 1 1
4 2533 1 1 2 ASN HD22 H -10.096 7.402 -3.674 1.00 . A A . 2 ASN HD22 1 1
4 2534 1 1 2 ASN N N -11.032 8.249 1.613 1.00 . A A . 2 ASN N 1 1
4 2535 1 1 2 ASN ND2 N -9.755 7.933 -2.887 1.00 . A A . 2 ASN ND2 1 1
4 2536 1 1 2 ASN O O -8.282 8.496 1.933 1.00 . A A . 2 ASN O 1 1
4 2537 1 1 2 ASN OD1 O -11.661 7.516 -1.852 1.00 . A A . 2 ASN OD1 1 1
4 2538 1 1 3 PRO C C -5.595 7.193 1.257 1.00 . A A . 3 PRO C 1 1
4 2539 1 1 3 PRO CA C -6.702 6.199 1.584 1.00 . A A . 3 PRO CA 1 1
4 2540 1 1 3 PRO CB C -6.346 4.780 1.135 1.00 . A A . 3 PRO CB 1 1
4 2541 1 1 3 PRO CD C -8.323 5.492 -0.039 1.00 . A A . 3 PRO CD 1 1
4 2542 1 1 3 PRO CG C -7.088 4.624 -0.191 1.00 . A A . 3 PRO CG 1 1
4 2543 1 1 3 PRO HA H -6.833 6.215 2.659 1.00 . A A . 3 PRO HA 1 1
4 2544 1 1 3 PRO HB2 H -5.271 4.634 1.019 1.00 . A A . 3 PRO HB2 1 1
4 2545 1 1 3 PRO HB3 H -6.743 4.070 1.855 1.00 . A A . 3 PRO HB3 1 1
4 2546 1 1 3 PRO HD2 H -8.600 5.922 -1.002 1.00 . A A . 3 PRO HD2 1 1
4 2547 1 1 3 PRO HD3 H -9.134 4.886 0.361 1.00 . A A . 3 PRO HD3 1 1
4 2548 1 1 3 PRO HG2 H -6.465 4.986 -1.008 1.00 . A A . 3 PRO HG2 1 1
4 2549 1 1 3 PRO HG3 H -7.407 3.604 -0.367 1.00 . A A . 3 PRO HG3 1 1
4 2550 1 1 3 PRO N N -7.970 6.515 0.924 1.00 . A A . 3 PRO N 1 1
4 2551 1 1 3 PRO O O -4.710 7.437 2.073 1.00 . A A . 3 PRO O 1 1
4 2552 1 1 4 GLU C C -4.802 10.077 0.560 1.00 . A A . 4 GLU C 1 1
4 2553 1 1 4 GLU CA C -4.748 8.844 -0.362 1.00 . A A . 4 GLU CA 1 1
4 2554 1 1 4 GLU CB C -5.067 9.147 -1.836 1.00 . A A . 4 GLU CB 1 1
4 2555 1 1 4 GLU CD C -5.060 8.053 -4.173 1.00 . A A . 4 GLU CD 1 1
4 2556 1 1 4 GLU CG C -4.505 8.036 -2.744 1.00 . A A . 4 GLU CG 1 1
4 2557 1 1 4 GLU H H -6.419 7.556 -0.544 1.00 . A A . 4 GLU H 1 1
4 2558 1 1 4 GLU HA H -3.734 8.453 -0.301 1.00 . A A . 4 GLU HA 1 1
4 2559 1 1 4 GLU HB2 H -6.148 9.188 -1.959 1.00 . A A . 4 GLU HB2 1 1
4 2560 1 1 4 GLU HB3 H -4.649 10.108 -2.129 1.00 . A A . 4 GLU HB3 1 1
4 2561 1 1 4 GLU HG2 H -3.418 8.114 -2.776 1.00 . A A . 4 GLU HG2 1 1
4 2562 1 1 4 GLU HG3 H -4.762 7.065 -2.311 1.00 . A A . 4 GLU HG3 1 1
4 2563 1 1 4 GLU N N -5.666 7.806 0.078 1.00 . A A . 4 GLU N 1 1
4 2564 1 1 4 GLU O O -3.870 10.883 0.546 1.00 . A A . 4 GLU O 1 1
4 2565 1 1 4 GLU OE1 O -5.672 9.054 -4.612 1.00 . A A . 4 GLU OE1 1 1
4 2566 1 1 4 GLU OE2 O -4.985 6.990 -4.842 1.00 . A A . 4 GLU OE2 1 1
4 2567 1 1 5 ASP C C -4.927 11.053 3.617 1.00 . A A . 5 ASP C 1 1
4 2568 1 1 5 ASP CA C -5.916 11.226 2.450 1.00 . A A . 5 ASP CA 1 1
4 2569 1 1 5 ASP CB C -7.349 11.268 2.994 1.00 . A A . 5 ASP CB 1 1
4 2570 1 1 5 ASP CG C -7.729 12.641 3.537 1.00 . A A . 5 ASP CG 1 1
4 2571 1 1 5 ASP H H -6.579 9.513 1.405 1.00 . A A . 5 ASP H 1 1
4 2572 1 1 5 ASP HA H -5.701 12.176 1.967 1.00 . A A . 5 ASP HA 1 1
4 2573 1 1 5 ASP HB2 H -8.051 11.041 2.194 1.00 . A A . 5 ASP HB2 1 1
4 2574 1 1 5 ASP HB3 H -7.474 10.503 3.764 1.00 . A A . 5 ASP HB3 1 1
4 2575 1 1 5 ASP N N -5.822 10.194 1.421 1.00 . A A . 5 ASP N 1 1
4 2576 1 1 5 ASP O O -4.733 11.998 4.382 1.00 . A A . 5 ASP O 1 1
4 2577 1 1 5 ASP OD1 O -7.588 13.655 2.810 1.00 . A A . 5 ASP OD1 1 1
4 2578 1 1 5 ASP OD2 O -8.355 12.718 4.614 1.00 . A A . 5 ASP OD2 1 1
4 2579 1 1 6 ASP C C -2.060 8.886 4.216 1.00 . A A . 6 ASP C 1 1
4 2580 1 1 6 ASP CA C -3.323 9.521 4.821 1.00 . A A . 6 ASP CA 1 1
4 2581 1 1 6 ASP CB C -3.969 8.593 5.866 1.00 . A A . 6 ASP CB 1 1
4 2582 1 1 6 ASP CG C -4.985 9.296 6.776 1.00 . A A . 6 ASP CG 1 1
4 2583 1 1 6 ASP H H -4.533 9.144 3.108 1.00 . A A . 6 ASP H 1 1
4 2584 1 1 6 ASP HA H -2.975 10.402 5.360 1.00 . A A . 6 ASP HA 1 1
4 2585 1 1 6 ASP HB2 H -4.440 7.758 5.352 1.00 . A A . 6 ASP HB2 1 1
4 2586 1 1 6 ASP HB3 H -3.189 8.164 6.492 1.00 . A A . 6 ASP HB3 1 1
4 2587 1 1 6 ASP N N -4.289 9.885 3.761 1.00 . A A . 6 ASP N 1 1
4 2588 1 1 6 ASP O O -1.293 8.220 4.916 1.00 . A A . 6 ASP O 1 1
4 2589 1 1 6 ASP OD1 O -4.670 10.308 7.445 1.00 . A A . 6 ASP OD1 1 1
4 2590 1 1 6 ASP OD2 O -6.153 8.846 6.819 1.00 . A A . 6 ASP OD2 1 1
4 2591 1 1 7 TYR C C 0.605 9.280 2.749 1.00 . A A . 7 TYR C 1 1
4 2592 1 1 7 TYR CA C -0.667 8.675 2.150 1.00 . A A . 7 TYR CA 1 1
4 2593 1 1 7 TYR CB C -0.905 9.141 0.704 1.00 . A A . 7 TYR CB 1 1
4 2594 1 1 7 TYR CD1 C 0.929 8.112 -0.712 1.00 . A A . 7 TYR CD1 1 1
4 2595 1 1 7 TYR CD2 C 0.695 10.537 -0.673 1.00 . A A . 7 TYR CD2 1 1
4 2596 1 1 7 TYR CE1 C 1.943 8.233 -1.680 1.00 . A A . 7 TYR CE1 1 1
4 2597 1 1 7 TYR CE2 C 1.712 10.663 -1.634 1.00 . A A . 7 TYR CE2 1 1
4 2598 1 1 7 TYR CG C 0.289 9.263 -0.222 1.00 . A A . 7 TYR CG 1 1
4 2599 1 1 7 TYR CZ C 2.325 9.504 -2.156 1.00 . A A . 7 TYR CZ 1 1
4 2600 1 1 7 TYR H H -2.461 9.739 2.457 1.00 . A A . 7 TYR H 1 1
4 2601 1 1 7 TYR HA H -0.613 7.591 2.171 1.00 . A A . 7 TYR HA 1 1
4 2602 1 1 7 TYR HB2 H -1.617 8.459 0.243 1.00 . A A . 7 TYR HB2 1 1
4 2603 1 1 7 TYR HB3 H -1.382 10.119 0.734 1.00 . A A . 7 TYR HB3 1 1
4 2604 1 1 7 TYR HD1 H 0.623 7.137 -0.358 1.00 . A A . 7 TYR HD1 1 1
4 2605 1 1 7 TYR HD2 H 0.217 11.430 -0.292 1.00 . A A . 7 TYR HD2 1 1
4 2606 1 1 7 TYR HE1 H 2.417 7.356 -2.089 1.00 . A A . 7 TYR HE1 1 1
4 2607 1 1 7 TYR HE2 H 2.015 11.649 -1.963 1.00 . A A . 7 TYR HE2 1 1
4 2608 1 1 7 TYR HH H 3.134 10.380 -3.700 1.00 . A A . 7 TYR HH 1 1
4 2609 1 1 7 TYR N N -1.830 9.105 2.920 1.00 . A A . 7 TYR N 1 1
4 2610 1 1 7 TYR O O 0.603 10.478 3.035 1.00 . A A . 7 TYR O 1 1
4 2611 1 1 7 TYR OH O 3.253 9.595 -3.146 1.00 . A A . 7 TYR OH 1 1
4 2612 1 1 8 THR C C 4.066 9.092 2.513 1.00 . A A . 8 THR C 1 1
4 2613 1 1 8 THR CA C 2.926 8.952 3.538 1.00 . A A . 8 THR CA 1 1
4 2614 1 1 8 THR CB C 3.327 8.016 4.694 1.00 . A A . 8 THR CB 1 1
4 2615 1 1 8 THR CG2 C 2.537 8.315 5.954 1.00 . A A . 8 THR CG2 1 1
4 2616 1 1 8 THR H H 1.612 7.517 2.691 1.00 . A A . 8 THR H 1 1
4 2617 1 1 8 THR HA H 2.734 9.932 3.976 1.00 . A A . 8 THR HA 1 1
4 2618 1 1 8 THR HB H 4.378 8.178 4.928 1.00 . A A . 8 THR HB 1 1
4 2619 1 1 8 THR HG1 H 3.222 6.142 5.197 1.00 . A A . 8 THR HG1 1 1
4 2620 1 1 8 THR HG21 H 2.653 9.361 6.232 1.00 . A A . 8 THR HG21 1 1
4 2621 1 1 8 THR HG22 H 1.479 8.101 5.786 1.00 . A A . 8 THR HG22 1 1
4 2622 1 1 8 THR HG23 H 2.926 7.710 6.772 1.00 . A A . 8 THR HG23 1 1
4 2623 1 1 8 THR N N 1.683 8.504 2.909 1.00 . A A . 8 THR N 1 1
4 2624 1 1 8 THR O O 4.910 8.200 2.382 1.00 . A A . 8 THR O 1 1
4 2625 1 1 8 THR OG1 O 3.129 6.649 4.383 1.00 . A A . 8 THR OG1 1 1
4 2626 1 1 9 PRO C C 6.622 10.382 1.292 1.00 . A A . 9 PRO C 1 1
4 2627 1 1 9 PRO CA C 5.191 10.354 0.747 1.00 . A A . 9 PRO CA 1 1
4 2628 1 1 9 PRO CB C 4.869 11.651 0.013 1.00 . A A . 9 PRO CB 1 1
4 2629 1 1 9 PRO CD C 3.316 11.381 1.824 1.00 . A A . 9 PRO CD 1 1
4 2630 1 1 9 PRO CG C 4.032 12.452 1.009 1.00 . A A . 9 PRO CG 1 1
4 2631 1 1 9 PRO HA H 5.109 9.525 0.044 1.00 . A A . 9 PRO HA 1 1
4 2632 1 1 9 PRO HB2 H 5.785 12.172 -0.256 1.00 . A A . 9 PRO HB2 1 1
4 2633 1 1 9 PRO HB3 H 4.281 11.431 -0.877 1.00 . A A . 9 PRO HB3 1 1
4 2634 1 1 9 PRO HD2 H 3.162 11.729 2.844 1.00 . A A . 9 PRO HD2 1 1
4 2635 1 1 9 PRO HD3 H 2.362 11.146 1.354 1.00 . A A . 9 PRO HD3 1 1
4 2636 1 1 9 PRO HG2 H 4.687 13.033 1.660 1.00 . A A . 9 PRO HG2 1 1
4 2637 1 1 9 PRO HG3 H 3.314 13.096 0.504 1.00 . A A . 9 PRO HG3 1 1
4 2638 1 1 9 PRO N N 4.176 10.213 1.781 1.00 . A A . 9 PRO N 1 1
4 2639 1 1 9 PRO O O 7.551 10.135 0.525 1.00 . A A . 9 PRO O 1 1
4 2640 1 1 10 LEU C C 8.844 9.314 3.186 1.00 . A A . 10 LEU C 1 1
4 2641 1 1 10 LEU CA C 8.215 10.698 3.120 1.00 . A A . 10 LEU CA 1 1
4 2642 1 1 10 LEU CB C 8.275 11.378 4.493 1.00 . A A . 10 LEU CB 1 1
4 2643 1 1 10 LEU CD1 C 8.673 13.516 5.748 1.00 . A A . 10 LEU CD1 1 1
4 2644 1 1 10 LEU CD2 C 8.736 13.591 3.268 1.00 . A A . 10 LEU CD2 1 1
4 2645 1 1 10 LEU CG C 8.083 12.907 4.475 1.00 . A A . 10 LEU CG 1 1
4 2646 1 1 10 LEU H H 6.087 10.840 3.215 1.00 . A A . 10 LEU H 1 1
4 2647 1 1 10 LEU HA H 8.844 11.258 2.436 1.00 . A A . 10 LEU HA 1 1
4 2648 1 1 10 LEU HB2 H 7.530 10.934 5.151 1.00 . A A . 10 LEU HB2 1 1
4 2649 1 1 10 LEU HB3 H 9.248 11.149 4.919 1.00 . A A . 10 LEU HB3 1 1
4 2650 1 1 10 LEU HD11 H 9.755 13.380 5.770 1.00 . A A . 10 LEU HD11 1 1
4 2651 1 1 10 LEU HD12 H 8.441 14.581 5.786 1.00 . A A . 10 LEU HD12 1 1
4 2652 1 1 10 LEU HD13 H 8.233 13.036 6.620 1.00 . A A . 10 LEU HD13 1 1
4 2653 1 1 10 LEU HD21 H 8.665 14.668 3.371 1.00 . A A . 10 LEU HD21 1 1
4 2654 1 1 10 LEU HD22 H 9.787 13.312 3.193 1.00 . A A . 10 LEU HD22 1 1
4 2655 1 1 10 LEU HD23 H 8.202 13.314 2.359 1.00 . A A . 10 LEU HD23 1 1
4 2656 1 1 10 LEU HG H 7.014 13.115 4.446 1.00 . A A . 10 LEU HG 1 1
4 2657 1 1 10 LEU N N 6.853 10.671 2.581 1.00 . A A . 10 LEU N 1 1
4 2658 1 1 10 LEU O O 10.069 9.201 3.172 1.00 . A A . 10 LEU O 1 1
4 2659 1 1 11 THR C C 8.249 6.514 1.544 1.00 . A A . 11 THR C 1 1
4 2660 1 1 11 THR CA C 8.495 6.903 2.998 1.00 . A A . 11 THR CA 1 1
4 2661 1 1 11 THR CB C 7.778 5.945 3.965 1.00 . A A . 11 THR CB 1 1
4 2662 1 1 11 THR CG2 C 8.573 5.806 5.253 1.00 . A A . 11 THR CG2 1 1
4 2663 1 1 11 THR H H 7.047 8.394 3.356 1.00 . A A . 11 THR H 1 1
4 2664 1 1 11 THR HA H 9.573 6.827 3.163 1.00 . A A . 11 THR HA 1 1
4 2665 1 1 11 THR HB H 7.710 4.956 3.514 1.00 . A A . 11 THR HB 1 1
4 2666 1 1 11 THR HG1 H 5.849 5.924 3.765 1.00 . A A . 11 THR HG1 1 1
4 2667 1 1 11 THR HG21 H 8.741 6.782 5.707 1.00 . A A . 11 THR HG21 1 1
4 2668 1 1 11 THR HG22 H 8.018 5.167 5.940 1.00 . A A . 11 THR HG22 1 1
4 2669 1 1 11 THR HG23 H 9.533 5.340 5.034 1.00 . A A . 11 THR HG23 1 1
4 2670 1 1 11 THR N N 8.042 8.262 3.235 1.00 . A A . 11 THR N 1 1
4 2671 1 1 11 THR O O 9.110 5.878 0.941 1.00 . A A . 11 THR O 1 1
4 2672 1 1 11 THR OG1 O 6.483 6.408 4.327 1.00 . A A . 11 THR OG1 1 1
4 2673 1 1 12 CYS C C 7.350 6.121 -1.353 1.00 . A A . 12 CYS C 1 1
4 2674 1 1 12 CYS CA C 6.498 6.062 -0.074 1.00 . A A . 12 CYS CA 1 1
4 2675 1 1 12 CYS CB C 5.053 6.491 -0.336 1.00 . A A . 12 CYS CB 1 1
4 2676 1 1 12 CYS H H 6.448 7.480 1.486 1.00 . A A . 12 CYS H 1 1
4 2677 1 1 12 CYS HA H 6.457 5.043 0.306 1.00 . A A . 12 CYS HA 1 1
4 2678 1 1 12 CYS HB2 H 4.527 6.582 0.612 1.00 . A A . 12 CYS HB2 1 1
4 2679 1 1 12 CYS HB3 H 5.046 7.463 -0.829 1.00 . A A . 12 CYS HB3 1 1
4 2680 1 1 12 CYS N N 7.080 6.860 0.989 1.00 . A A . 12 CYS N 1 1
4 2681 1 1 12 CYS O O 7.445 7.181 -1.981 1.00 . A A . 12 CYS O 1 1
4 2682 1 1 12 CYS SG S 4.138 5.312 -1.351 1.00 . A A . 12 CYS SG 1 1
4 2683 1 1 13 PRO C C 7.961 5.031 -4.326 1.00 . A A . 13 PRO C 1 1
4 2684 1 1 13 PRO CA C 8.773 4.974 -3.014 1.00 . A A . 13 PRO CA 1 1
4 2685 1 1 13 PRO CB C 9.630 3.715 -2.878 1.00 . A A . 13 PRO CB 1 1
4 2686 1 1 13 PRO CD C 7.963 3.705 -1.144 1.00 . A A . 13 PRO CD 1 1
4 2687 1 1 13 PRO CG C 8.807 2.774 -2.007 1.00 . A A . 13 PRO CG 1 1
4 2688 1 1 13 PRO HA H 9.441 5.835 -3.009 1.00 . A A . 13 PRO HA 1 1
4 2689 1 1 13 PRO HB2 H 9.839 3.267 -3.845 1.00 . A A . 13 PRO HB2 1 1
4 2690 1 1 13 PRO HB3 H 10.559 3.968 -2.362 1.00 . A A . 13 PRO HB3 1 1
4 2691 1 1 13 PRO HD2 H 6.955 3.303 -1.041 1.00 . A A . 13 PRO HD2 1 1
4 2692 1 1 13 PRO HD3 H 8.424 3.795 -0.162 1.00 . A A . 13 PRO HD3 1 1
4 2693 1 1 13 PRO HG2 H 8.166 2.162 -2.633 1.00 . A A . 13 PRO HG2 1 1
4 2694 1 1 13 PRO HG3 H 9.447 2.137 -1.397 1.00 . A A . 13 PRO HG3 1 1
4 2695 1 1 13 PRO N N 7.949 5.006 -1.808 1.00 . A A . 13 PRO N 1 1
4 2696 1 1 13 PRO O O 8.478 4.688 -5.391 1.00 . A A . 13 PRO O 1 1
4 2697 1 1 14 HIS C C 5.108 6.847 -5.412 1.00 . A A . 14 HIS C 1 1
4 2698 1 1 14 HIS CA C 5.762 5.478 -5.423 1.00 . A A . 14 HIS CA 1 1
4 2699 1 1 14 HIS CB C 4.681 4.390 -5.309 1.00 . A A . 14 HIS CB 1 1
4 2700 1 1 14 HIS CD2 C 4.862 2.685 -3.458 1.00 . A A . 14 HIS CD2 1 1
4 2701 1 1 14 HIS CE1 C 6.336 1.309 -4.330 1.00 . A A . 14 HIS CE1 1 1
4 2702 1 1 14 HIS CG C 5.215 3.139 -4.692 1.00 . A A . 14 HIS CG 1 1
4 2703 1 1 14 HIS H H 6.335 5.806 -3.418 1.00 . A A . 14 HIS H 1 1
4 2704 1 1 14 HIS HA H 6.314 5.343 -6.355 1.00 . A A . 14 HIS HA 1 1
4 2705 1 1 14 HIS HB2 H 3.862 4.760 -4.689 1.00 . A A . 14 HIS HB2 1 1
4 2706 1 1 14 HIS HB3 H 4.239 4.146 -6.275 1.00 . A A . 14 HIS HB3 1 1
4 2707 1 1 14 HIS HD1 H 6.499 2.259 -6.199 1.00 . A A . 14 HIS HD1 1 1
4 2708 1 1 14 HIS HD2 H 4.104 3.094 -2.816 1.00 . A A . 14 HIS HD2 1 1
4 2709 1 1 14 HIS HE1 H 6.749 0.343 -4.578 1.00 . A A . 14 HIS HE1 1 1
4 2710 1 1 14 HIS HE2 H 5.496 0.957 -2.406 1.00 . A A . 14 HIS HE2 1 1
4 2711 1 1 14 HIS N N 6.681 5.413 -4.282 1.00 . A A . 14 HIS N 1 1
4 2712 1 1 14 HIS ND1 N 6.147 2.280 -5.238 1.00 . A A . 14 HIS ND1 1 1
4 2713 1 1 14 HIS NE2 N 5.611 1.564 -3.222 1.00 . A A . 14 HIS NE2 1 1
4 2714 1 1 14 HIS O O 4.978 7.459 -4.350 1.00 . A A . 14 HIS O 1 1
4 2715 1 1 15 THR C C 2.454 8.264 -6.341 1.00 . A A . 15 THR C 1 1
4 2716 1 1 15 THR CA C 3.923 8.554 -6.670 1.00 . A A . 15 THR CA 1 1
4 2717 1 1 15 THR CB C 4.147 9.137 -8.075 1.00 . A A . 15 THR CB 1 1
4 2718 1 1 15 THR CG2 C 5.632 9.420 -8.332 1.00 . A A . 15 THR CG2 1 1
4 2719 1 1 15 THR H H 4.722 6.773 -7.420 1.00 . A A . 15 THR H 1 1
4 2720 1 1 15 THR HA H 4.297 9.262 -5.933 1.00 . A A . 15 THR HA 1 1
4 2721 1 1 15 THR HB H 3.604 10.074 -8.157 1.00 . A A . 15 THR HB 1 1
4 2722 1 1 15 THR HG1 H 4.076 8.508 -9.918 1.00 . A A . 15 THR HG1 1 1
4 2723 1 1 15 THR HG21 H 5.747 9.988 -9.255 1.00 . A A . 15 THR HG21 1 1
4 2724 1 1 15 THR HG22 H 6.042 9.992 -7.501 1.00 . A A . 15 THR HG22 1 1
4 2725 1 1 15 THR HG23 H 6.196 8.490 -8.417 1.00 . A A . 15 THR HG23 1 1
4 2726 1 1 15 THR N N 4.671 7.317 -6.571 1.00 . A A . 15 THR N 1 1
4 2727 1 1 15 THR O O 1.994 7.131 -6.500 1.00 . A A . 15 THR O 1 1
4 2728 1 1 15 THR OG1 O 3.705 8.238 -9.072 1.00 . A A . 15 THR OG1 1 1
4 2729 1 1 16 ILE C C -0.540 8.648 -6.845 1.00 . A A . 16 ILE C 1 1
4 2730 1 1 16 ILE CA C 0.267 9.095 -5.612 1.00 . A A . 16 ILE CA 1 1
4 2731 1 1 16 ILE CB C -0.292 10.355 -4.912 1.00 . A A . 16 ILE CB 1 1
4 2732 1 1 16 ILE CD1 C -1.945 11.232 -3.174 1.00 . A A . 16 ILE CD1 1 1
4 2733 1 1 16 ILE CG1 C -1.534 10.042 -4.050 1.00 . A A . 16 ILE CG1 1 1
4 2734 1 1 16 ILE CG2 C -0.585 11.481 -5.912 1.00 . A A . 16 ILE CG2 1 1
4 2735 1 1 16 ILE H H 2.106 10.178 -5.735 1.00 . A A . 16 ILE H 1 1
4 2736 1 1 16 ILE HA H 0.235 8.289 -4.887 1.00 . A A . 16 ILE HA 1 1
4 2737 1 1 16 ILE HB H 0.482 10.712 -4.232 1.00 . A A . 16 ILE HB 1 1
4 2738 1 1 16 ILE HD11 H -2.627 10.898 -2.396 1.00 . A A . 16 ILE HD11 1 1
4 2739 1 1 16 ILE HD12 H -1.070 11.673 -2.698 1.00 . A A . 16 ILE HD12 1 1
4 2740 1 1 16 ILE HD13 H -2.447 11.987 -3.778 1.00 . A A . 16 ILE HD13 1 1
4 2741 1 1 16 ILE HG12 H -2.372 9.760 -4.690 1.00 . A A . 16 ILE HG12 1 1
4 2742 1 1 16 ILE HG13 H -1.316 9.204 -3.387 1.00 . A A . 16 ILE HG13 1 1
4 2743 1 1 16 ILE HG21 H -1.500 11.263 -6.466 1.00 . A A . 16 ILE HG21 1 1
4 2744 1 1 16 ILE HG22 H -0.716 12.420 -5.378 1.00 . A A . 16 ILE HG22 1 1
4 2745 1 1 16 ILE HG23 H 0.242 11.576 -6.606 1.00 . A A . 16 ILE HG23 1 1
4 2746 1 1 16 ILE N N 1.683 9.278 -5.934 1.00 . A A . 16 ILE N 1 1
4 2747 1 1 16 ILE O O -1.622 8.080 -6.704 1.00 . A A . 16 ILE O 1 1
4 2748 1 1 17 SER C C -0.647 6.857 -9.332 1.00 . A A . 17 SER C 1 1
4 2749 1 1 17 SER CA C -0.552 8.382 -9.309 1.00 . A A . 17 SER CA 1 1
4 2750 1 1 17 SER CB C 0.333 8.891 -10.456 1.00 . A A . 17 SER CB 1 1
4 2751 1 1 17 SER H H 0.926 9.258 -8.091 1.00 . A A . 17 SER H 1 1
4 2752 1 1 17 SER HA H -1.550 8.803 -9.408 1.00 . A A . 17 SER HA 1 1
4 2753 1 1 17 SER HB2 H 0.358 9.979 -10.427 1.00 . A A . 17 SER HB2 1 1
4 2754 1 1 17 SER HB3 H 1.343 8.500 -10.328 1.00 . A A . 17 SER HB3 1 1
4 2755 1 1 17 SER HG H -0.107 9.278 -12.318 1.00 . A A . 17 SER HG 1 1
4 2756 1 1 17 SER N N 0.006 8.849 -8.052 1.00 . A A . 17 SER N 1 1
4 2757 1 1 17 SER O O -1.578 6.323 -9.940 1.00 . A A . 17 SER O 1 1
4 2758 1 1 17 SER OG O -0.152 8.500 -11.723 1.00 . A A . 17 SER OG 1 1
4 2759 1 1 18 VAL C C 0.904 4.318 -7.253 1.00 . A A . 18 VAL C 1 1
4 2760 1 1 18 VAL CA C 0.388 4.716 -8.638 1.00 . A A . 18 VAL CA 1 1
4 2761 1 1 18 VAL CB C 1.345 4.229 -9.747 1.00 . A A . 18 VAL CB 1 1
4 2762 1 1 18 VAL CG1 C 0.904 4.683 -11.142 1.00 . A A . 18 VAL CG1 1 1
4 2763 1 1 18 VAL CG2 C 2.774 4.733 -9.466 1.00 . A A . 18 VAL CG2 1 1
4 2764 1 1 18 VAL H H 1.004 6.679 -8.153 1.00 . A A . 18 VAL H 1 1
4 2765 1 1 18 VAL HA H -0.590 4.269 -8.806 1.00 . A A . 18 VAL HA 1 1
4 2766 1 1 18 VAL HB H 1.337 3.131 -9.746 1.00 . A A . 18 VAL HB 1 1
4 2767 1 1 18 VAL HG11 H -0.113 4.336 -11.323 1.00 . A A . 18 VAL HG11 1 1
4 2768 1 1 18 VAL HG12 H 0.960 5.768 -11.239 1.00 . A A . 18 VAL HG12 1 1
4 2769 1 1 18 VAL HG13 H 1.566 4.241 -11.880 1.00 . A A . 18 VAL HG13 1 1
4 2770 1 1 18 VAL HG21 H 3.261 5.114 -10.358 1.00 . A A . 18 VAL HG21 1 1
4 2771 1 1 18 VAL HG22 H 2.730 5.485 -8.664 1.00 . A A . 18 VAL HG22 1 1
4 2772 1 1 18 VAL HG23 H 3.340 3.889 -9.063 1.00 . A A . 18 VAL HG23 1 1
4 2773 1 1 18 VAL N N 0.303 6.171 -8.685 1.00 . A A . 18 VAL N 1 1
4 2774 1 1 18 VAL O O 1.986 3.772 -7.066 1.00 . A A . 18 VAL O 1 1
4 2775 1 1 19 VAL C C -0.671 2.958 -4.491 1.00 . A A . 19 VAL C 1 1
4 2776 1 1 19 VAL CA C 0.364 3.996 -4.919 1.00 . A A . 19 VAL CA 1 1
4 2777 1 1 19 VAL CB C 0.579 5.154 -3.921 1.00 . A A . 19 VAL CB 1 1
4 2778 1 1 19 VAL CG1 C -0.638 6.069 -3.789 1.00 . A A . 19 VAL CG1 1 1
4 2779 1 1 19 VAL CG2 C 0.961 4.607 -2.542 1.00 . A A . 19 VAL CG2 1 1
4 2780 1 1 19 VAL H H -0.712 5.055 -6.518 1.00 . A A . 19 VAL H 1 1
4 2781 1 1 19 VAL HA H 1.327 3.480 -4.984 1.00 . A A . 19 VAL HA 1 1
4 2782 1 1 19 VAL HB H 1.414 5.765 -4.271 1.00 . A A . 19 VAL HB 1 1
4 2783 1 1 19 VAL HG11 H -0.389 6.910 -3.140 1.00 . A A . 19 VAL HG11 1 1
4 2784 1 1 19 VAL HG12 H -0.916 6.444 -4.768 1.00 . A A . 19 VAL HG12 1 1
4 2785 1 1 19 VAL HG13 H -1.483 5.525 -3.375 1.00 . A A . 19 VAL HG13 1 1
4 2786 1 1 19 VAL HG21 H 0.144 4.023 -2.121 1.00 . A A . 19 VAL HG21 1 1
4 2787 1 1 19 VAL HG22 H 1.827 3.956 -2.635 1.00 . A A . 19 VAL HG22 1 1
4 2788 1 1 19 VAL HG23 H 1.190 5.423 -1.860 1.00 . A A . 19 VAL HG23 1 1
4 2789 1 1 19 VAL N N 0.063 4.478 -6.260 1.00 . A A . 19 VAL N 1 1
4 2790 1 1 19 VAL O O -0.285 1.956 -3.903 1.00 . A A . 19 VAL O 1 1
4 2791 1 1 20 TRP C C -2.665 0.862 -5.272 1.00 . A A . 20 TRP C 1 1
4 2792 1 1 20 TRP CA C -2.982 2.155 -4.522 1.00 . A A . 20 TRP CA 1 1
4 2793 1 1 20 TRP CB C -4.377 2.707 -4.846 1.00 . A A . 20 TRP CB 1 1
4 2794 1 1 20 TRP CD1 C -6.284 1.063 -5.180 1.00 . A A . 20 TRP CD1 1 1
4 2795 1 1 20 TRP CD2 C -5.900 1.545 -3.024 1.00 . A A . 20 TRP CD2 1 1
4 2796 1 1 20 TRP CE2 C -7.016 0.657 -3.053 1.00 . A A . 20 TRP CE2 1 1
4 2797 1 1 20 TRP CE3 C -5.420 1.949 -1.761 1.00 . A A . 20 TRP CE3 1 1
4 2798 1 1 20 TRP CG C -5.490 1.822 -4.393 1.00 . A A . 20 TRP CG 1 1
4 2799 1 1 20 TRP CH2 C -7.217 0.743 -0.643 1.00 . A A . 20 TRP CH2 1 1
4 2800 1 1 20 TRP CZ2 C -7.677 0.258 -1.879 1.00 . A A . 20 TRP CZ2 1 1
4 2801 1 1 20 TRP CZ3 C -6.060 1.538 -0.582 1.00 . A A . 20 TRP CZ3 1 1
4 2802 1 1 20 TRP H H -2.222 3.957 -5.354 1.00 . A A . 20 TRP H 1 1
4 2803 1 1 20 TRP HA H -2.946 1.928 -3.454 1.00 . A A . 20 TRP HA 1 1
4 2804 1 1 20 TRP HB2 H -4.496 3.669 -4.346 1.00 . A A . 20 TRP HB2 1 1
4 2805 1 1 20 TRP HB3 H -4.479 2.889 -5.915 1.00 . A A . 20 TRP HB3 1 1
4 2806 1 1 20 TRP HD1 H -6.205 0.986 -6.257 1.00 . A A . 20 TRP HD1 1 1
4 2807 1 1 20 TRP HE1 H -7.838 -0.296 -4.788 1.00 . A A . 20 TRP HE1 1 1
4 2808 1 1 20 TRP HE3 H -4.553 2.590 -1.695 1.00 . A A . 20 TRP HE3 1 1
4 2809 1 1 20 TRP HH2 H -7.746 0.521 0.268 1.00 . A A . 20 TRP HH2 1 1
4 2810 1 1 20 TRP HZ2 H -8.528 -0.407 -1.915 1.00 . A A . 20 TRP HZ2 1 1
4 2811 1 1 20 TRP HZ3 H -5.687 1.884 0.373 1.00 . A A . 20 TRP HZ3 1 1
4 2812 1 1 20 TRP N N -1.955 3.145 -4.814 1.00 . A A . 20 TRP N 1 1
4 2813 1 1 20 TRP NE1 N -7.189 0.375 -4.396 1.00 . A A . 20 TRP NE1 1 1
4 2814 1 1 20 TRP O O -2.224 -0.100 -4.657 1.00 . A A . 20 TRP O 1 1
4 2815 1 1 21 TYR C C -1.244 -1.006 -7.111 1.00 . A A . 21 TYR C 1 1
4 2816 1 1 21 TYR CA C -2.555 -0.302 -7.461 1.00 . A A . 21 TYR CA 1 1
4 2817 1 1 21 TYR CB C -2.537 0.147 -8.936 1.00 . A A . 21 TYR CB 1 1
4 2818 1 1 21 TYR CD1 C -0.595 -1.024 -10.081 1.00 . A A . 21 TYR CD1 1 1
4 2819 1 1 21 TYR CD2 C -2.861 -1.866 -10.430 1.00 . A A . 21 TYR CD2 1 1
4 2820 1 1 21 TYR CE1 C -0.066 -2.131 -10.775 1.00 . A A . 21 TYR CE1 1 1
4 2821 1 1 21 TYR CE2 C -2.339 -2.950 -11.153 1.00 . A A . 21 TYR CE2 1 1
4 2822 1 1 21 TYR CG C -1.989 -0.913 -9.875 1.00 . A A . 21 TYR CG 1 1
4 2823 1 1 21 TYR CZ C -0.946 -3.111 -11.299 1.00 . A A . 21 TYR CZ 1 1
4 2824 1 1 21 TYR H H -3.019 1.739 -7.050 1.00 . A A . 21 TYR H 1 1
4 2825 1 1 21 TYR HA H -3.367 -1.015 -7.313 1.00 . A A . 21 TYR HA 1 1
4 2826 1 1 21 TYR HB2 H -3.551 0.407 -9.238 1.00 . A A . 21 TYR HB2 1 1
4 2827 1 1 21 TYR HB3 H -1.923 1.044 -9.033 1.00 . A A . 21 TYR HB3 1 1
4 2828 1 1 21 TYR HD1 H 0.076 -0.281 -9.647 1.00 . A A . 21 TYR HD1 1 1
4 2829 1 1 21 TYR HD2 H -3.928 -1.814 -10.234 1.00 . A A . 21 TYR HD2 1 1
4 2830 1 1 21 TYR HE1 H 1.009 -2.231 -10.878 1.00 . A A . 21 TYR HE1 1 1
4 2831 1 1 21 TYR HE2 H -3.012 -3.707 -11.523 1.00 . A A . 21 TYR HE2 1 1
4 2832 1 1 21 TYR HH H -1.173 -4.683 -12.420 1.00 . A A . 21 TYR HH 1 1
4 2833 1 1 21 TYR N N -2.779 0.864 -6.605 1.00 . A A . 21 TYR N 1 1
4 2834 1 1 21 TYR O O -1.167 -2.232 -7.053 1.00 . A A . 21 TYR O 1 1
4 2835 1 1 21 TYR OH O -0.473 -4.210 -11.947 1.00 . A A . 21 TYR OH 1 1
4 2836 1 1 22 GLU C C 1.185 -1.573 -5.440 1.00 . A A . 22 GLU C 1 1
4 2837 1 1 22 GLU CA C 1.159 -0.700 -6.711 1.00 . A A . 22 GLU CA 1 1
4 2838 1 1 22 GLU CB C 2.038 0.567 -6.630 1.00 . A A . 22 GLU CB 1 1
4 2839 1 1 22 GLU CD C 3.949 -0.187 -5.204 1.00 . A A . 22 GLU CD 1 1
4 2840 1 1 22 GLU CG C 2.766 0.776 -5.308 1.00 . A A . 22 GLU CG 1 1
4 2841 1 1 22 GLU H H -0.298 0.781 -6.832 1.00 . A A . 22 GLU H 1 1
4 2842 1 1 22 GLU HA H 1.461 -1.300 -7.569 1.00 . A A . 22 GLU HA 1 1
4 2843 1 1 22 GLU HB2 H 2.774 0.652 -7.432 1.00 . A A . 22 GLU HB2 1 1
4 2844 1 1 22 GLU HB3 H 1.382 1.420 -6.795 1.00 . A A . 22 GLU HB3 1 1
4 2845 1 1 22 GLU HG2 H 3.162 1.769 -5.375 1.00 . A A . 22 GLU HG2 1 1
4 2846 1 1 22 GLU HG3 H 2.110 0.748 -4.441 1.00 . A A . 22 GLU HG3 1 1
4 2847 1 1 22 GLU N N -0.193 -0.221 -6.893 1.00 . A A . 22 GLU N 1 1
4 2848 1 1 22 GLU O O 1.892 -2.576 -5.394 1.00 . A A . 22 GLU O 1 1
4 2849 1 1 22 GLU OE1 O 4.686 -0.265 -6.213 1.00 . A A . 22 GLU OE1 1 1
4 2850 1 1 22 GLU OE2 O 4.230 -0.780 -4.137 1.00 . A A . 22 GLU OE2 1 1
4 2851 1 1 23 CYS C C -0.846 -2.612 -2.831 1.00 . A A . 23 CYS C 1 1
4 2852 1 1 23 CYS CA C 0.369 -1.726 -3.085 1.00 . A A . 23 CYS CA 1 1
4 2853 1 1 23 CYS CB C 0.357 -0.550 -2.108 1.00 . A A . 23 CYS CB 1 1
4 2854 1 1 23 CYS H H -0.315 -0.482 -4.595 1.00 . A A . 23 CYS H 1 1
4 2855 1 1 23 CYS HA H 1.277 -2.306 -2.935 1.00 . A A . 23 CYS HA 1 1
4 2856 1 1 23 CYS HB2 H 0.783 0.325 -2.581 1.00 . A A . 23 CYS HB2 1 1
4 2857 1 1 23 CYS HB3 H -0.679 -0.301 -1.870 1.00 . A A . 23 CYS HB3 1 1
4 2858 1 1 23 CYS N N 0.376 -1.209 -4.437 1.00 . A A . 23 CYS N 1 1
4 2859 1 1 23 CYS O O -0.997 -3.125 -1.721 1.00 . A A . 23 CYS O 1 1
4 2860 1 1 23 CYS SG S 1.259 -0.810 -0.571 1.00 . A A . 23 CYS SG 1 1
4 2861 1 1 24 THR C C -3.121 -4.523 -4.900 1.00 . A A . 24 THR C 1 1
4 2862 1 1 24 THR CA C -2.916 -3.589 -3.693 1.00 . A A . 24 THR CA 1 1
4 2863 1 1 24 THR CB C -4.103 -2.642 -3.397 1.00 . A A . 24 THR CB 1 1
4 2864 1 1 24 THR CG2 C -3.858 -1.657 -2.239 1.00 . A A . 24 THR CG2 1 1
4 2865 1 1 24 THR H H -1.619 -2.253 -4.673 1.00 . A A . 24 THR H 1 1
4 2866 1 1 24 THR HA H -2.795 -4.226 -2.824 1.00 . A A . 24 THR HA 1 1
4 2867 1 1 24 THR HB H -4.946 -3.259 -3.100 1.00 . A A . 24 THR HB 1 1
4 2868 1 1 24 THR HG1 H -4.664 -2.537 -5.247 1.00 . A A . 24 THR HG1 1 1
4 2869 1 1 24 THR HG21 H -3.038 -0.971 -2.456 1.00 . A A . 24 THR HG21 1 1
4 2870 1 1 24 THR HG22 H -4.764 -1.080 -2.047 1.00 . A A . 24 THR HG22 1 1
4 2871 1 1 24 THR HG23 H -3.592 -2.215 -1.342 1.00 . A A . 24 THR HG23 1 1
4 2872 1 1 24 THR N N -1.700 -2.817 -3.835 1.00 . A A . 24 THR N 1 1
4 2873 1 1 24 THR O O -4.213 -5.046 -5.101 1.00 . A A . 24 THR O 1 1
4 2874 1 1 24 THR OG1 O -4.496 -1.908 -4.539 1.00 . A A . 24 THR OG1 1 1
4 2875 1 1 25 GLU C C -0.960 -6.115 -7.437 1.00 . A A . 25 GLU C 1 1
4 2876 1 1 25 GLU CA C -2.285 -5.495 -6.988 1.00 . A A . 25 GLU CA 1 1
4 2877 1 1 25 GLU CB C -2.904 -4.591 -8.074 1.00 . A A . 25 GLU CB 1 1
4 2878 1 1 25 GLU CD C -5.044 -4.504 -9.430 1.00 . A A . 25 GLU CD 1 1
4 2879 1 1 25 GLU CG C -3.836 -5.356 -9.021 1.00 . A A . 25 GLU CG 1 1
4 2880 1 1 25 GLU H H -1.271 -4.183 -5.653 1.00 . A A . 25 GLU H 1 1
4 2881 1 1 25 GLU HA H -2.975 -6.312 -6.772 1.00 . A A . 25 GLU HA 1 1
4 2882 1 1 25 GLU HB2 H -3.480 -3.802 -7.587 1.00 . A A . 25 GLU HB2 1 1
4 2883 1 1 25 GLU HB3 H -2.118 -4.109 -8.651 1.00 . A A . 25 GLU HB3 1 1
4 2884 1 1 25 GLU HG2 H -3.279 -5.679 -9.903 1.00 . A A . 25 GLU HG2 1 1
4 2885 1 1 25 GLU HG3 H -4.205 -6.241 -8.508 1.00 . A A . 25 GLU HG3 1 1
4 2886 1 1 25 GLU N N -2.124 -4.704 -5.772 1.00 . A A . 25 GLU N 1 1
4 2887 1 1 25 GLU O O -0.901 -7.314 -7.718 1.00 . A A . 25 GLU O 1 1
4 2888 1 1 25 GLU OE1 O -5.800 -4.042 -8.542 1.00 . A A . 25 GLU OE1 1 1
4 2889 1 1 25 GLU OE2 O -5.270 -4.289 -10.639 1.00 . A A . 25 GLU OE2 1 1
4 2890 1 1 26 ASN C C 2.156 -6.521 -6.858 1.00 . A A . 26 ASN C 1 1
4 2891 1 1 26 ASN CA C 1.424 -5.759 -7.971 1.00 . A A . 26 ASN CA 1 1
4 2892 1 1 26 ASN CB C 2.225 -4.537 -8.444 1.00 . A A . 26 ASN CB 1 1
4 2893 1 1 26 ASN CG C 3.605 -4.921 -8.956 1.00 . A A . 26 ASN CG 1 1
4 2894 1 1 26 ASN H H 0.002 -4.338 -7.268 1.00 . A A . 26 ASN H 1 1
4 2895 1 1 26 ASN HA H 1.302 -6.426 -8.825 1.00 . A A . 26 ASN HA 1 1
4 2896 1 1 26 ASN HB2 H 1.686 -4.037 -9.247 1.00 . A A . 26 ASN HB2 1 1
4 2897 1 1 26 ASN HB3 H 2.338 -3.840 -7.613 1.00 . A A . 26 ASN HB3 1 1
4 2898 1 1 26 ASN HD21 H 4.295 -3.047 -8.629 1.00 . A A . 26 ASN HD21 1 1
4 2899 1 1 26 ASN HD22 H 5.490 -4.194 -9.191 1.00 . A A . 26 ASN HD22 1 1
4 2900 1 1 26 ASN N N 0.108 -5.316 -7.513 1.00 . A A . 26 ASN N 1 1
4 2901 1 1 26 ASN ND2 N 4.535 -3.985 -8.950 1.00 . A A . 26 ASN ND2 1 1
4 2902 1 1 26 ASN O O 2.886 -5.914 -6.077 1.00 . A A . 26 ASN O 1 1
4 2903 1 1 26 ASN OD1 O 3.832 -6.033 -9.426 1.00 . A A . 26 ASN OD1 1 1
4 2904 1 1 27 THR C C 3.994 -8.715 -5.559 1.00 . A A . 27 THR C 1 1
4 2905 1 1 27 THR CA C 2.465 -8.660 -5.643 1.00 . A A . 27 THR CA 1 1
4 2906 1 1 27 THR CB C 1.805 -10.051 -5.633 1.00 . A A . 27 THR CB 1 1
4 2907 1 1 27 THR CG2 C 0.280 -9.950 -5.538 1.00 . A A . 27 THR CG2 1 1
4 2908 1 1 27 THR H H 1.335 -8.296 -7.403 1.00 . A A . 27 THR H 1 1
4 2909 1 1 27 THR HA H 2.180 -8.189 -4.708 1.00 . A A . 27 THR HA 1 1
4 2910 1 1 27 THR HB H 2.153 -10.580 -4.746 1.00 . A A . 27 THR HB 1 1
4 2911 1 1 27 THR HG1 H 2.499 -10.286 -7.471 1.00 . A A . 27 THR HG1 1 1
4 2912 1 1 27 THR HG21 H -0.140 -9.532 -6.450 1.00 . A A . 27 THR HG21 1 1
4 2913 1 1 27 THR HG22 H -0.139 -10.942 -5.386 1.00 . A A . 27 THR HG22 1 1
4 2914 1 1 27 THR HG23 H 0.002 -9.321 -4.698 1.00 . A A . 27 THR HG23 1 1
4 2915 1 1 27 THR N N 1.947 -7.836 -6.744 1.00 . A A . 27 THR N 1 1
4 2916 1 1 27 THR O O 4.518 -9.037 -4.492 1.00 . A A . 27 THR O 1 1
4 2917 1 1 27 THR OG1 O 2.106 -10.842 -6.766 1.00 . A A . 27 THR OG1 1 1
4 2918 1 1 28 ALA C C 6.543 -7.034 -5.542 1.00 . A A . 28 ALA C 1 1
4 2919 1 1 28 ALA CA C 6.141 -8.076 -6.590 1.00 . A A . 28 ALA CA 1 1
4 2920 1 1 28 ALA CB C 6.615 -7.634 -7.979 1.00 . A A . 28 ALA CB 1 1
4 2921 1 1 28 ALA H H 4.210 -8.145 -7.485 1.00 . A A . 28 ALA H 1 1
4 2922 1 1 28 ALA HA H 6.632 -9.013 -6.329 1.00 . A A . 28 ALA HA 1 1
4 2923 1 1 28 ALA HB1 H 6.178 -6.669 -8.233 1.00 . A A . 28 ALA HB1 1 1
4 2924 1 1 28 ALA HB2 H 7.701 -7.535 -7.968 1.00 . A A . 28 ALA HB2 1 1
4 2925 1 1 28 ALA HB3 H 6.328 -8.377 -8.724 1.00 . A A . 28 ALA HB3 1 1
4 2926 1 1 28 ALA N N 4.704 -8.304 -6.616 1.00 . A A . 28 ALA N 1 1
4 2927 1 1 28 ALA O O 7.704 -7.016 -5.138 1.00 . A A . 28 ALA O 1 1
4 2928 1 1 29 ASN C C 4.752 -5.262 -2.937 1.00 . A A . 29 ASN C 1 1
4 2929 1 1 29 ASN CA C 5.857 -5.251 -3.995 1.00 . A A . 29 ASN CA 1 1
4 2930 1 1 29 ASN CB C 6.022 -3.793 -4.464 1.00 . A A . 29 ASN CB 1 1
4 2931 1 1 29 ASN CG C 6.605 -3.507 -5.840 1.00 . A A . 29 ASN CG 1 1
4 2932 1 1 29 ASN H H 4.672 -6.235 -5.467 1.00 . A A . 29 ASN H 1 1
4 2933 1 1 29 ASN HA H 6.778 -5.550 -3.498 1.00 . A A . 29 ASN HA 1 1
4 2934 1 1 29 ASN HB2 H 5.046 -3.305 -4.400 1.00 . A A . 29 ASN HB2 1 1
4 2935 1 1 29 ASN HB3 H 6.670 -3.304 -3.745 1.00 . A A . 29 ASN HB3 1 1
4 2936 1 1 29 ASN HD21 H 5.466 -1.799 -6.013 1.00 . A A . 29 ASN HD21 1 1
4 2937 1 1 29 ASN HD22 H 6.506 -2.198 -7.360 1.00 . A A . 29 ASN HD22 1 1
4 2938 1 1 29 ASN N N 5.609 -6.184 -5.087 1.00 . A A . 29 ASN N 1 1
4 2939 1 1 29 ASN ND2 N 6.173 -2.422 -6.438 1.00 . A A . 29 ASN ND2 1 1
4 2940 1 1 29 ASN O O 5.044 -4.962 -1.780 1.00 . A A . 29 ASN O 1 1
4 2941 1 1 29 ASN OD1 O 7.474 -4.177 -6.394 1.00 . A A . 29 ASN OD1 1 1
4 2942 1 1 30 CYS C C 2.261 -6.173 -1.261 1.00 . A A . 30 CYS C 1 1
4 2943 1 1 30 CYS CA C 2.370 -5.201 -2.434 1.00 . A A . 30 CYS CA 1 1
4 2944 1 1 30 CYS CB C 1.046 -5.132 -3.197 1.00 . A A . 30 CYS CB 1 1
4 2945 1 1 30 CYS H H 3.299 -5.650 -4.299 1.00 . A A . 30 CYS H 1 1
4 2946 1 1 30 CYS HA H 2.550 -4.208 -2.019 1.00 . A A . 30 CYS HA 1 1
4 2947 1 1 30 CYS HB2 H 0.314 -4.827 -2.464 1.00 . A A . 30 CYS HB2 1 1
4 2948 1 1 30 CYS HB3 H 1.124 -4.355 -3.952 1.00 . A A . 30 CYS HB3 1 1
4 2949 1 1 30 CYS N N 3.491 -5.486 -3.320 1.00 . A A . 30 CYS N 1 1
4 2950 1 1 30 CYS O O 2.478 -7.379 -1.407 1.00 . A A . 30 CYS O 1 1
4 2951 1 1 30 CYS SG S 0.321 -6.591 -3.967 1.00 . A A . 30 CYS SG 1 1
4 2952 1 1 31 GLY C C 1.487 -5.446 2.296 1.00 . A A . 31 GLY C 1 1
4 2953 1 1 31 GLY CA C 1.634 -6.396 1.112 1.00 . A A . 31 GLY CA 1 1
4 2954 1 1 31 GLY H H 1.568 -4.673 -0.050 1.00 . A A . 31 GLY H 1 1
4 2955 1 1 31 GLY HA2 H 0.747 -7.026 1.056 1.00 . A A . 31 GLY HA2 1 1
4 2956 1 1 31 GLY HA3 H 2.509 -7.027 1.254 1.00 . A A . 31 GLY HA3 1 1
4 2957 1 1 31 GLY N N 1.797 -5.655 -0.123 1.00 . A A . 31 GLY N 1 1
4 2958 1 1 31 GLY O O 1.442 -4.224 2.126 1.00 . A A . 31 GLY O 1 1
4 2959 1 1 32 THR C C 2.286 -4.220 4.962 1.00 . A A . 32 THR C 1 1
4 2960 1 1 32 THR CA C 1.194 -5.270 4.734 1.00 . A A . 32 THR CA 1 1
4 2961 1 1 32 THR CB C 1.057 -6.296 5.872 1.00 . A A . 32 THR CB 1 1
4 2962 1 1 32 THR CG2 C 0.920 -5.704 7.277 1.00 . A A . 32 THR CG2 1 1
4 2963 1 1 32 THR H H 1.502 -7.019 3.536 1.00 . A A . 32 THR H 1 1
4 2964 1 1 32 THR HA H 0.261 -4.725 4.635 1.00 . A A . 32 THR HA 1 1
4 2965 1 1 32 THR HB H 1.923 -6.959 5.860 1.00 . A A . 32 THR HB 1 1
4 2966 1 1 32 THR HG1 H -0.206 -7.105 4.637 1.00 . A A . 32 THR HG1 1 1
4 2967 1 1 32 THR HG21 H 1.832 -5.173 7.550 1.00 . A A . 32 THR HG21 1 1
4 2968 1 1 32 THR HG22 H 0.079 -5.018 7.319 1.00 . A A . 32 THR HG22 1 1
4 2969 1 1 32 THR HG23 H 0.754 -6.508 7.996 1.00 . A A . 32 THR HG23 1 1
4 2970 1 1 32 THR N N 1.406 -6.008 3.496 1.00 . A A . 32 THR N 1 1
4 2971 1 1 32 THR O O 1.968 -3.071 5.283 1.00 . A A . 32 THR O 1 1
4 2972 1 1 32 THR OG1 O -0.105 -7.057 5.605 1.00 . A A . 32 THR OG1 1 1
4 2973 1 1 33 ALA C C 4.583 -2.512 3.926 1.00 . A A . 33 ALA C 1 1
4 2974 1 1 33 ALA CA C 4.660 -3.647 4.953 1.00 . A A . 33 ALA CA 1 1
4 2975 1 1 33 ALA CB C 5.979 -4.411 4.864 1.00 . A A . 33 ALA CB 1 1
4 2976 1 1 33 ALA H H 3.777 -5.516 4.443 1.00 . A A . 33 ALA H 1 1
4 2977 1 1 33 ALA HA H 4.582 -3.213 5.952 1.00 . A A . 33 ALA HA 1 1
4 2978 1 1 33 ALA HB1 H 6.018 -5.179 5.638 1.00 . A A . 33 ALA HB1 1 1
4 2979 1 1 33 ALA HB2 H 6.083 -4.861 3.880 1.00 . A A . 33 ALA HB2 1 1
4 2980 1 1 33 ALA HB3 H 6.809 -3.728 5.015 1.00 . A A . 33 ALA HB3 1 1
4 2981 1 1 33 ALA N N 3.558 -4.577 4.760 1.00 . A A . 33 ALA N 1 1
4 2982 1 1 33 ALA O O 4.734 -1.348 4.300 1.00 . A A . 33 ALA O 1 1
4 2983 1 1 34 CYS C C 3.047 -0.823 2.027 1.00 . A A . 34 CYS C 1 1
4 2984 1 1 34 CYS CA C 4.074 -1.863 1.597 1.00 . A A . 34 CYS CA 1 1
4 2985 1 1 34 CYS CB C 3.629 -2.552 0.295 1.00 . A A . 34 CYS CB 1 1
4 2986 1 1 34 CYS H H 4.162 -3.822 2.456 1.00 . A A . 34 CYS H 1 1
4 2987 1 1 34 CYS HA H 5.022 -1.355 1.420 1.00 . A A . 34 CYS HA 1 1
4 2988 1 1 34 CYS HB2 H 4.446 -3.184 -0.041 1.00 . A A . 34 CYS HB2 1 1
4 2989 1 1 34 CYS HB3 H 2.784 -3.196 0.508 1.00 . A A . 34 CYS HB3 1 1
4 2990 1 1 34 CYS N N 4.272 -2.841 2.664 1.00 . A A . 34 CYS N 1 1
4 2991 1 1 34 CYS O O 3.297 0.376 1.862 1.00 . A A . 34 CYS O 1 1
4 2992 1 1 34 CYS SG S 3.133 -1.457 -1.073 1.00 . A A . 34 CYS SG 1 1
4 2993 1 1 35 CYS C C 1.230 0.530 3.970 1.00 . A A . 35 CYS C 1 1
4 2994 1 1 35 CYS CA C 0.782 -0.453 2.904 1.00 . A A . 35 CYS CA 1 1
4 2995 1 1 35 CYS CB C -0.408 -1.292 3.383 1.00 . A A . 35 CYS CB 1 1
4 2996 1 1 35 CYS H H 1.777 -2.305 2.561 1.00 . A A . 35 CYS H 1 1
4 2997 1 1 35 CYS HA H 0.474 0.125 2.036 1.00 . A A . 35 CYS HA 1 1
4 2998 1 1 35 CYS HB2 H -0.051 -2.067 4.061 1.00 . A A . 35 CYS HB2 1 1
4 2999 1 1 35 CYS HB3 H -1.082 -0.648 3.949 1.00 . A A . 35 CYS HB3 1 1
4 3000 1 1 35 CYS N N 1.898 -1.298 2.523 1.00 . A A . 35 CYS N 1 1
4 3001 1 1 35 CYS O O 1.015 1.724 3.811 1.00 . A A . 35 CYS O 1 1
4 3002 1 1 35 CYS SG S -1.376 -2.058 2.057 1.00 . A A . 35 CYS SG 1 1
4 3003 1 1 36 ASP C C 3.321 1.956 5.666 1.00 . A A . 36 ASP C 1 1
4 3004 1 1 36 ASP CA C 2.328 0.899 6.135 1.00 . A A . 36 ASP CA 1 1
4 3005 1 1 36 ASP CB C 2.943 0.024 7.226 1.00 . A A . 36 ASP CB 1 1
4 3006 1 1 36 ASP CG C 2.047 0.002 8.452 1.00 . A A . 36 ASP CG 1 1
4 3007 1 1 36 ASP H H 2.010 -0.957 5.096 1.00 . A A . 36 ASP H 1 1
4 3008 1 1 36 ASP HA H 1.483 1.442 6.557 1.00 . A A . 36 ASP HA 1 1
4 3009 1 1 36 ASP HB2 H 3.079 -0.994 6.859 1.00 . A A . 36 ASP HB2 1 1
4 3010 1 1 36 ASP HB3 H 3.923 0.409 7.505 1.00 . A A . 36 ASP HB3 1 1
4 3011 1 1 36 ASP N N 1.863 0.050 5.037 1.00 . A A . 36 ASP N 1 1
4 3012 1 1 36 ASP O O 3.208 3.129 6.027 1.00 . A A . 36 ASP O 1 1
4 3013 1 1 36 ASP OD1 O 1.114 -0.824 8.484 1.00 . A A . 36 ASP OD1 1 1
4 3014 1 1 36 ASP OD2 O 2.260 0.822 9.374 1.00 . A A . 36 ASP OD2 1 1
4 3015 1 1 37 SER C C 4.710 3.479 3.274 1.00 . A A . 37 SER C 1 1
4 3016 1 1 37 SER CA C 5.285 2.468 4.283 1.00 . A A . 37 SER CA 1 1
4 3017 1 1 37 SER CB C 6.414 1.613 3.703 1.00 . A A . 37 SER CB 1 1
4 3018 1 1 37 SER H H 4.361 0.584 4.584 1.00 . A A . 37 SER H 1 1
4 3019 1 1 37 SER HA H 5.697 3.053 5.105 1.00 . A A . 37 SER HA 1 1
4 3020 1 1 37 SER HB2 H 6.013 0.942 2.941 1.00 . A A . 37 SER HB2 1 1
4 3021 1 1 37 SER HB3 H 7.179 2.255 3.267 1.00 . A A . 37 SER HB3 1 1
4 3022 1 1 37 SER HG H 7.308 0.001 4.410 1.00 . A A . 37 SER HG 1 1
4 3023 1 1 37 SER N N 4.282 1.566 4.833 1.00 . A A . 37 SER N 1 1
4 3024 1 1 37 SER O O 5.453 4.334 2.786 1.00 . A A . 37 SER O 1 1
4 3025 1 1 37 SER OG O 6.988 0.860 4.762 1.00 . A A . 37 SER OG 1 1
4 3026 1 1 38 CYS C C 1.442 4.960 2.616 1.00 . A A . 38 CYS C 1 1
4 3027 1 1 38 CYS CA C 2.759 4.395 2.084 1.00 . A A . 38 CYS CA 1 1
4 3028 1 1 38 CYS CB C 2.546 3.710 0.738 1.00 . A A . 38 CYS CB 1 1
4 3029 1 1 38 CYS H H 2.810 2.728 3.357 1.00 . A A . 38 CYS H 1 1
4 3030 1 1 38 CYS HA H 3.410 5.255 1.933 1.00 . A A . 38 CYS HA 1 1
4 3031 1 1 38 CYS HB2 H 2.144 2.711 0.911 1.00 . A A . 38 CYS HB2 1 1
4 3032 1 1 38 CYS HB3 H 1.794 4.264 0.186 1.00 . A A . 38 CYS HB3 1 1
4 3033 1 1 38 CYS N N 3.407 3.447 2.973 1.00 . A A . 38 CYS N 1 1
4 3034 1 1 38 CYS O O 0.911 5.852 1.958 1.00 . A A . 38 CYS O 1 1
4 3035 1 1 38 CYS SG S 4.050 3.580 -0.261 1.00 . A A . 38 CYS SG 1 1
4 3036 1 1 39 PHE C C -0.386 4.693 5.806 1.00 . A A . 39 PHE C 1 1
4 3037 1 1 39 PHE CA C -0.375 4.897 4.294 1.00 . A A . 39 PHE CA 1 1
4 3038 1 1 39 PHE CB C -1.476 4.001 3.715 1.00 . A A . 39 PHE CB 1 1
4 3039 1 1 39 PHE CD1 C -2.345 5.237 1.691 1.00 . A A . 39 PHE CD1 1 1
4 3040 1 1 39 PHE CD2 C -1.304 3.061 1.374 1.00 . A A . 39 PHE CD2 1 1
4 3041 1 1 39 PHE CE1 C -2.588 5.314 0.309 1.00 . A A . 39 PHE CE1 1 1
4 3042 1 1 39 PHE CE2 C -1.557 3.129 -0.003 1.00 . A A . 39 PHE CE2 1 1
4 3043 1 1 39 PHE CG C -1.708 4.105 2.226 1.00 . A A . 39 PHE CG 1 1
4 3044 1 1 39 PHE CZ C -2.203 4.255 -0.530 1.00 . A A . 39 PHE CZ 1 1
4 3045 1 1 39 PHE H H 1.373 3.756 4.271 1.00 . A A . 39 PHE H 1 1
4 3046 1 1 39 PHE HA H -0.572 5.942 4.053 1.00 . A A . 39 PHE HA 1 1
4 3047 1 1 39 PHE HB2 H -1.256 2.964 3.964 1.00 . A A . 39 PHE HB2 1 1
4 3048 1 1 39 PHE HB3 H -2.402 4.254 4.220 1.00 . A A . 39 PHE HB3 1 1
4 3049 1 1 39 PHE HD1 H -2.644 6.046 2.344 1.00 . A A . 39 PHE HD1 1 1
4 3050 1 1 39 PHE HD2 H -0.801 2.197 1.769 1.00 . A A . 39 PHE HD2 1 1
4 3051 1 1 39 PHE HE1 H -3.073 6.185 -0.102 1.00 . A A . 39 PHE HE1 1 1
4 3052 1 1 39 PHE HE2 H -1.249 2.320 -0.651 1.00 . A A . 39 PHE HE2 1 1
4 3053 1 1 39 PHE HZ H -2.384 4.298 -1.586 1.00 . A A . 39 PHE HZ 1 1
4 3054 1 1 39 PHE N N 0.914 4.495 3.752 1.00 . A A . 39 PHE N 1 1
4 3055 1 1 39 PHE O O 0.174 3.711 6.300 1.00 . A A . 39 PHE O 1 1
4 3056 1 1 40 GLU C C -2.820 5.405 8.278 1.00 . A A . 40 GLU C 1 1
4 3057 1 1 40 GLU CA C -1.316 5.468 7.975 1.00 . A A . 40 GLU CA 1 1
4 3058 1 1 40 GLU CB C -0.688 6.698 8.656 1.00 . A A . 40 GLU CB 1 1
4 3059 1 1 40 GLU CD C 1.809 6.881 9.360 1.00 . A A . 40 GLU CD 1 1
4 3060 1 1 40 GLU CG C 0.754 7.046 8.258 1.00 . A A . 40 GLU CG 1 1
4 3061 1 1 40 GLU H H -1.575 6.318 6.058 1.00 . A A . 40 GLU H 1 1
4 3062 1 1 40 GLU HA H -0.850 4.568 8.369 1.00 . A A . 40 GLU HA 1 1
4 3063 1 1 40 GLU HB2 H -1.296 7.551 8.358 1.00 . A A . 40 GLU HB2 1 1
4 3064 1 1 40 GLU HB3 H -0.743 6.590 9.740 1.00 . A A . 40 GLU HB3 1 1
4 3065 1 1 40 GLU HG2 H 1.067 6.466 7.393 1.00 . A A . 40 GLU HG2 1 1
4 3066 1 1 40 GLU HG3 H 0.729 8.093 7.947 1.00 . A A . 40 GLU HG3 1 1
4 3067 1 1 40 GLU N N -1.124 5.539 6.526 1.00 . A A . 40 GLU N 1 1
4 3068 1 1 40 GLU O O -3.642 5.647 7.392 1.00 . A A . 40 GLU O 1 1
4 3069 1 1 40 GLU OE1 O 1.992 7.812 10.174 1.00 . A A . 40 GLU OE1 1 1
4 3070 1 1 40 GLU OE2 O 2.524 5.848 9.407 1.00 . A A . 40 GLU OE2 1 1
4 3071 1 1 41 LEU C C -5.588 4.501 9.260 1.00 . A A . 41 LEU C 1 1
4 3072 1 1 41 LEU CA C -4.549 5.312 10.058 1.00 . A A . 41 LEU CA 1 1
4 3073 1 1 41 LEU CB C -4.876 6.826 10.166 1.00 . A A . 41 LEU CB 1 1
4 3074 1 1 41 LEU CD1 C -4.145 9.133 10.958 1.00 . A A . 41 LEU CD1 1 1
4 3075 1 1 41 LEU CD2 C -3.759 7.156 12.408 1.00 . A A . 41 LEU CD2 1 1
4 3076 1 1 41 LEU CG C -3.836 7.640 10.966 1.00 . A A . 41 LEU CG 1 1
4 3077 1 1 41 LEU H H -2.477 4.911 10.213 1.00 . A A . 41 LEU H 1 1
4 3078 1 1 41 LEU HA H -4.552 4.898 11.067 1.00 . A A . 41 LEU HA 1 1
4 3079 1 1 41 LEU HB2 H -4.946 7.251 9.162 1.00 . A A . 41 LEU HB2 1 1
4 3080 1 1 41 LEU HB3 H -5.851 6.938 10.647 1.00 . A A . 41 LEU HB3 1 1
4 3081 1 1 41 LEU HD11 H -5.093 9.330 11.455 1.00 . A A . 41 LEU HD11 1 1
4 3082 1 1 41 LEU HD12 H -3.360 9.679 11.483 1.00 . A A . 41 LEU HD12 1 1
4 3083 1 1 41 LEU HD13 H -4.169 9.483 9.928 1.00 . A A . 41 LEU HD13 1 1
4 3084 1 1 41 LEU HD21 H -3.288 6.178 12.418 1.00 . A A . 41 LEU HD21 1 1
4 3085 1 1 41 LEU HD22 H -3.156 7.835 13.004 1.00 . A A . 41 LEU HD22 1 1
4 3086 1 1 41 LEU HD23 H -4.756 7.092 12.845 1.00 . A A . 41 LEU HD23 1 1
4 3087 1 1 41 LEU HG H -2.851 7.524 10.514 1.00 . A A . 41 LEU HG 1 1
4 3088 1 1 41 LEU N N -3.190 5.137 9.534 1.00 . A A . 41 LEU N 1 1
4 3089 1 1 41 LEU O O -5.332 3.360 8.855 1.00 . A A . 41 LEU O 1 1
4 3090 1 1 42 THR C C -7.227 4.209 6.743 1.00 . A A . 42 THR C 1 1
4 3091 1 1 42 THR CA C -7.773 4.398 8.175 1.00 . A A . 42 THR CA 1 1
4 3092 1 1 42 THR CB C -9.111 5.157 8.249 1.00 . A A . 42 THR CB 1 1
4 3093 1 1 42 THR CG2 C -10.142 4.727 7.208 1.00 . A A . 42 THR CG2 1 1
4 3094 1 1 42 THR H H -6.977 5.971 9.383 1.00 . A A . 42 THR H 1 1
4 3095 1 1 42 THR HA H -7.945 3.407 8.585 1.00 . A A . 42 THR HA 1 1
4 3096 1 1 42 THR HB H -8.923 6.224 8.138 1.00 . A A . 42 THR HB 1 1
4 3097 1 1 42 THR HG1 H -9.186 5.177 10.221 1.00 . A A . 42 THR HG1 1 1
4 3098 1 1 42 THR HG21 H -10.411 3.680 7.355 1.00 . A A . 42 THR HG21 1 1
4 3099 1 1 42 THR HG22 H -11.016 5.376 7.280 1.00 . A A . 42 THR HG22 1 1
4 3100 1 1 42 THR HG23 H -9.728 4.829 6.215 1.00 . A A . 42 THR HG23 1 1
4 3101 1 1 42 THR N N -6.785 5.047 9.027 1.00 . A A . 42 THR N 1 1
4 3102 1 1 42 THR O O -7.653 3.268 6.074 1.00 . A A . 42 THR O 1 1
4 3103 1 1 42 THR OG1 O -9.758 4.891 9.482 1.00 . A A . 42 THR OG1 1 1
4 3104 1 1 43 GLY C C -4.875 3.489 4.928 1.00 . A A . 43 GLY C 1 1
4 3105 1 1 43 GLY CA C -5.632 4.803 4.968 1.00 . A A . 43 GLY CA 1 1
4 3106 1 1 43 GLY H H -5.861 5.733 6.850 1.00 . A A . 43 GLY H 1 1
4 3107 1 1 43 GLY HA2 H -6.390 4.786 4.193 1.00 . A A . 43 GLY HA2 1 1
4 3108 1 1 43 GLY HA3 H -4.944 5.623 4.768 1.00 . A A . 43 GLY HA3 1 1
4 3109 1 1 43 GLY N N -6.259 5.001 6.273 1.00 . A A . 43 GLY N 1 1
4 3110 1 1 43 GLY O O -5.048 2.694 3.999 1.00 . A A . 43 GLY O 1 1
4 3111 1 1 44 ASN C C -4.351 0.863 6.162 1.00 . A A . 44 ASN C 1 1
4 3112 1 1 44 ASN CA C -3.357 2.009 6.191 1.00 . A A . 44 ASN CA 1 1
4 3113 1 1 44 ASN CB C -2.605 2.043 7.521 1.00 . A A . 44 ASN CB 1 1
4 3114 1 1 44 ASN CG C -1.871 0.742 7.729 1.00 . A A . 44 ASN CG 1 1
4 3115 1 1 44 ASN H H -4.057 3.945 6.706 1.00 . A A . 44 ASN H 1 1
4 3116 1 1 44 ASN HA H -2.624 1.887 5.398 1.00 . A A . 44 ASN HA 1 1
4 3117 1 1 44 ASN HB2 H -1.881 2.847 7.514 1.00 . A A . 44 ASN HB2 1 1
4 3118 1 1 44 ASN HB3 H -3.283 2.191 8.358 1.00 . A A . 44 ASN HB3 1 1
4 3119 1 1 44 ASN HD21 H -0.471 1.282 6.387 1.00 . A A . 44 ASN HD21 1 1
4 3120 1 1 44 ASN HD22 H -0.189 -0.210 7.308 1.00 . A A . 44 ASN HD22 1 1
4 3121 1 1 44 ASN N N -4.088 3.242 5.977 1.00 . A A . 44 ASN N 1 1
4 3122 1 1 44 ASN ND2 N -0.815 0.530 6.975 1.00 . A A . 44 ASN ND2 1 1
4 3123 1 1 44 ASN O O -4.256 -0.022 5.317 1.00 . A A . 44 ASN O 1 1
4 3124 1 1 44 ASN OD1 O -2.263 -0.063 8.562 1.00 . A A . 44 ASN OD1 1 1
4 3125 1 1 45 THR C C -7.055 -0.309 5.761 1.00 . A A . 45 THR C 1 1
4 3126 1 1 45 THR CA C -6.459 0.017 7.130 1.00 . A A . 45 THR CA 1 1
4 3127 1 1 45 THR CB C -7.517 0.556 8.100 1.00 . A A . 45 THR CB 1 1
4 3128 1 1 45 THR CG2 C -8.495 -0.542 8.519 1.00 . A A . 45 THR CG2 1 1
4 3129 1 1 45 THR H H -5.353 1.757 7.649 1.00 . A A . 45 THR H 1 1
4 3130 1 1 45 THR HA H -6.061 -0.909 7.536 1.00 . A A . 45 THR HA 1 1
4 3131 1 1 45 THR HB H -8.080 1.347 7.607 1.00 . A A . 45 THR HB 1 1
4 3132 1 1 45 THR HG1 H -6.343 1.800 9.135 1.00 . A A . 45 THR HG1 1 1
4 3133 1 1 45 THR HG21 H -9.190 -0.153 9.259 1.00 . A A . 45 THR HG21 1 1
4 3134 1 1 45 THR HG22 H -9.061 -0.893 7.658 1.00 . A A . 45 THR HG22 1 1
4 3135 1 1 45 THR HG23 H -7.955 -1.380 8.959 1.00 . A A . 45 THR HG23 1 1
4 3136 1 1 45 THR N N -5.367 0.965 7.017 1.00 . A A . 45 THR N 1 1
4 3137 1 1 45 THR O O -7.156 -1.483 5.422 1.00 . A A . 45 THR O 1 1
4 3138 1 1 45 THR OG1 O -6.944 1.054 9.294 1.00 . A A . 45 THR OG1 1 1
4 3139 1 1 46 MET C C -7.087 -0.247 2.713 1.00 . A A . 46 MET C 1 1
4 3140 1 1 46 MET CA C -8.055 0.465 3.657 1.00 . A A . 46 MET CA 1 1
4 3141 1 1 46 MET CB C -8.558 1.782 3.042 1.00 . A A . 46 MET CB 1 1
4 3142 1 1 46 MET CE C -11.882 0.826 3.226 1.00 . A A . 46 MET CE 1 1
4 3143 1 1 46 MET CG C -9.690 2.406 3.866 1.00 . A A . 46 MET CG 1 1
4 3144 1 1 46 MET H H -7.302 1.649 5.269 1.00 . A A . 46 MET H 1 1
4 3145 1 1 46 MET HA H -8.916 -0.186 3.802 1.00 . A A . 46 MET HA 1 1
4 3146 1 1 46 MET HB2 H -7.741 2.497 2.974 1.00 . A A . 46 MET HB2 1 1
4 3147 1 1 46 MET HB3 H -8.920 1.591 2.033 1.00 . A A . 46 MET HB3 1 1
4 3148 1 1 46 MET HE1 H -11.208 0.151 2.700 1.00 . A A . 46 MET HE1 1 1
4 3149 1 1 46 MET HE2 H -11.912 0.559 4.283 1.00 . A A . 46 MET HE2 1 1
4 3150 1 1 46 MET HE3 H -12.885 0.740 2.812 1.00 . A A . 46 MET HE3 1 1
4 3151 1 1 46 MET HG2 H -9.815 1.827 4.776 1.00 . A A . 46 MET HG2 1 1
4 3152 1 1 46 MET HG3 H -9.381 3.409 4.152 1.00 . A A . 46 MET HG3 1 1
4 3153 1 1 46 MET N N -7.436 0.690 4.958 1.00 . A A . 46 MET N 1 1
4 3154 1 1 46 MET O O -7.522 -1.142 1.983 1.00 . A A . 46 MET O 1 1
4 3155 1 1 46 MET SD S -11.307 2.532 3.056 1.00 . A A . 46 MET SD 1 1
4 3156 1 1 47 CYS C C -4.718 -2.007 2.263 1.00 . A A . 47 CYS C 1 1
4 3157 1 1 47 CYS CA C -4.789 -0.529 1.893 1.00 . A A . 47 CYS CA 1 1
4 3158 1 1 47 CYS CB C -3.443 0.186 2.051 1.00 . A A . 47 CYS CB 1 1
4 3159 1 1 47 CYS H H -5.493 0.856 3.347 1.00 . A A . 47 CYS H 1 1
4 3160 1 1 47 CYS HA H -5.085 -0.468 0.846 1.00 . A A . 47 CYS HA 1 1
4 3161 1 1 47 CYS HB2 H -3.586 1.233 1.787 1.00 . A A . 47 CYS HB2 1 1
4 3162 1 1 47 CYS HB3 H -3.126 0.150 3.093 1.00 . A A . 47 CYS HB3 1 1
4 3163 1 1 47 CYS N N -5.805 0.132 2.705 1.00 . A A . 47 CYS N 1 1
4 3164 1 1 47 CYS O O -4.843 -2.856 1.383 1.00 . A A . 47 CYS O 1 1
4 3165 1 1 47 CYS SG S -2.102 -0.459 1.016 1.00 . A A . 47 CYS SG 1 1
4 3166 1 1 48 LEU C C -5.839 -4.438 3.635 1.00 . A A . 48 LEU C 1 1
4 3167 1 1 48 LEU CA C -4.580 -3.685 4.070 1.00 . A A . 48 LEU CA 1 1
4 3168 1 1 48 LEU CB C -4.456 -3.669 5.602 1.00 . A A . 48 LEU CB 1 1
4 3169 1 1 48 LEU CD1 C -3.195 -3.071 7.699 1.00 . A A . 48 LEU CD1 1 1
4 3170 1 1 48 LEU CD2 C -1.899 -3.806 5.704 1.00 . A A . 48 LEU CD2 1 1
4 3171 1 1 48 LEU CG C -3.152 -3.071 6.169 1.00 . A A . 48 LEU CG 1 1
4 3172 1 1 48 LEU H H -4.516 -1.575 4.241 1.00 . A A . 48 LEU H 1 1
4 3173 1 1 48 LEU HA H -3.725 -4.210 3.648 1.00 . A A . 48 LEU HA 1 1
4 3174 1 1 48 LEU HB2 H -5.298 -3.120 6.022 1.00 . A A . 48 LEU HB2 1 1
4 3175 1 1 48 LEU HB3 H -4.550 -4.694 5.938 1.00 . A A . 48 LEU HB3 1 1
4 3176 1 1 48 LEU HD11 H -3.327 -4.086 8.073 1.00 . A A . 48 LEU HD11 1 1
4 3177 1 1 48 LEU HD12 H -2.270 -2.656 8.098 1.00 . A A . 48 LEU HD12 1 1
4 3178 1 1 48 LEU HD13 H -4.021 -2.450 8.045 1.00 . A A . 48 LEU HD13 1 1
4 3179 1 1 48 LEU HD21 H -1.018 -3.302 6.103 1.00 . A A . 48 LEU HD21 1 1
4 3180 1 1 48 LEU HD22 H -1.925 -4.836 6.055 1.00 . A A . 48 LEU HD22 1 1
4 3181 1 1 48 LEU HD23 H -1.832 -3.793 4.618 1.00 . A A . 48 LEU HD23 1 1
4 3182 1 1 48 LEU HG H -3.050 -2.043 5.840 1.00 . A A . 48 LEU HG 1 1
4 3183 1 1 48 LEU N N -4.594 -2.320 3.557 1.00 . A A . 48 LEU N 1 1
4 3184 1 1 48 LEU O O -5.746 -5.562 3.150 1.00 . A A . 48 LEU O 1 1
4 3185 1 1 49 LEU C C -8.364 -4.754 1.881 1.00 . A A . 49 LEU C 1 1
4 3186 1 1 49 LEU CA C -8.313 -4.319 3.350 1.00 . A A . 49 LEU CA 1 1
4 3187 1 1 49 LEU CB C -9.389 -3.246 3.599 1.00 . A A . 49 LEU CB 1 1
4 3188 1 1 49 LEU CD1 C -11.362 -2.495 4.893 1.00 . A A . 49 LEU CD1 1 1
4 3189 1 1 49 LEU CD2 C -11.467 -4.696 3.666 1.00 . A A . 49 LEU CD2 1 1
4 3190 1 1 49 LEU CG C -10.571 -3.729 4.445 1.00 . A A . 49 LEU CG 1 1
4 3191 1 1 49 LEU H H -6.965 -2.928 4.281 1.00 . A A . 49 LEU H 1 1
4 3192 1 1 49 LEU HA H -8.519 -5.188 3.969 1.00 . A A . 49 LEU HA 1 1
4 3193 1 1 49 LEU HB2 H -8.946 -2.405 4.117 1.00 . A A . 49 LEU HB2 1 1
4 3194 1 1 49 LEU HB3 H -9.760 -2.866 2.648 1.00 . A A . 49 LEU HB3 1 1
4 3195 1 1 49 LEU HD11 H -10.720 -1.868 5.521 1.00 . A A . 49 LEU HD11 1 1
4 3196 1 1 49 LEU HD12 H -11.701 -1.931 4.028 1.00 . A A . 49 LEU HD12 1 1
4 3197 1 1 49 LEU HD13 H -12.232 -2.804 5.466 1.00 . A A . 49 LEU HD13 1 1
4 3198 1 1 49 LEU HD21 H -12.295 -4.995 4.301 1.00 . A A . 49 LEU HD21 1 1
4 3199 1 1 49 LEU HD22 H -11.822 -4.227 2.748 1.00 . A A . 49 LEU HD22 1 1
4 3200 1 1 49 LEU HD23 H -10.897 -5.592 3.419 1.00 . A A . 49 LEU HD23 1 1
4 3201 1 1 49 LEU HG H -10.205 -4.226 5.338 1.00 . A A . 49 LEU HG 1 1
4 3202 1 1 49 LEU N N -7.004 -3.795 3.751 1.00 . A A . 49 LEU N 1 1
4 3203 1 1 49 LEU O O -9.125 -5.655 1.518 1.00 . A A . 49 LEU O 1 1
4 3204 1 1 50 GLN C C -6.421 -5.617 -0.397 1.00 . A A . 50 GLN C 1 1
4 3205 1 1 50 GLN CA C -7.443 -4.475 -0.372 1.00 . A A . 50 GLN CA 1 1
4 3206 1 1 50 GLN CB C -6.986 -3.246 -1.175 1.00 . A A . 50 GLN CB 1 1
4 3207 1 1 50 GLN CD C -7.112 -4.488 -3.465 1.00 . A A . 50 GLN CD 1 1
4 3208 1 1 50 GLN CG C -7.427 -3.238 -2.642 1.00 . A A . 50 GLN CG 1 1
4 3209 1 1 50 GLN H H -7.068 -3.281 1.311 1.00 . A A . 50 GLN H 1 1
4 3210 1 1 50 GLN HA H -8.390 -4.833 -0.772 1.00 . A A . 50 GLN HA 1 1
4 3211 1 1 50 GLN HB2 H -7.410 -2.350 -0.722 1.00 . A A . 50 GLN HB2 1 1
4 3212 1 1 50 GLN HB3 H -5.906 -3.145 -1.117 1.00 . A A . 50 GLN HB3 1 1
4 3213 1 1 50 GLN HE21 H -8.650 -4.132 -4.727 1.00 . A A . 50 GLN HE21 1 1
4 3214 1 1 50 GLN HE22 H -7.553 -5.425 -5.195 1.00 . A A . 50 GLN HE22 1 1
4 3215 1 1 50 GLN HG2 H -8.487 -3.077 -2.664 1.00 . A A . 50 GLN HG2 1 1
4 3216 1 1 50 GLN HG3 H -6.976 -2.372 -3.120 1.00 . A A . 50 GLN HG3 1 1
4 3217 1 1 50 GLN N N -7.629 -4.067 1.006 1.00 . A A . 50 GLN N 1 1
4 3218 1 1 50 GLN NE2 N -7.867 -4.735 -4.515 1.00 . A A . 50 GLN NE2 1 1
4 3219 1 1 50 GLN O O -6.739 -6.732 -0.806 1.00 . A A . 50 GLN O 1 1
4 3220 1 1 50 GLN OE1 O -6.191 -5.240 -3.187 1.00 . A A . 50 GLN OE1 1 1
4 3221 1 1 51 ALA C C -4.321 -7.591 0.396 1.00 . A A . 51 ALA C 1 1
4 3222 1 1 51 ALA CA C -4.022 -6.168 -0.092 1.00 . A A . 51 ALA CA 1 1
4 3223 1 1 51 ALA CB C -2.860 -5.509 0.668 1.00 . A A . 51 ALA CB 1 1
4 3224 1 1 51 ALA H H -5.047 -4.389 0.399 1.00 . A A . 51 ALA H 1 1
4 3225 1 1 51 ALA HA H -3.770 -6.205 -1.154 1.00 . A A . 51 ALA HA 1 1
4 3226 1 1 51 ALA HB1 H -1.969 -6.133 0.625 1.00 . A A . 51 ALA HB1 1 1
4 3227 1 1 51 ALA HB2 H -2.625 -4.540 0.223 1.00 . A A . 51 ALA HB2 1 1
4 3228 1 1 51 ALA HB3 H -3.127 -5.363 1.714 1.00 . A A . 51 ALA HB3 1 1
4 3229 1 1 51 ALA N N -5.194 -5.324 0.038 1.00 . A A . 51 ALA N 1 1
4 3230 1 1 51 ALA O O -4.214 -8.544 -0.379 1.00 . A A . 51 ALA O 1 1
4 3231 1 1 52 GLY C C -6.745 -9.001 2.275 1.00 . A A . 52 GLY C 1 1
4 3232 1 1 52 GLY CA C -5.220 -8.960 2.265 1.00 . A A . 52 GLY CA 1 1
4 3233 1 1 52 GLY H H -4.946 -6.879 2.173 1.00 . A A . 52 GLY H 1 1
4 3234 1 1 52 GLY HA2 H -4.831 -9.827 1.730 1.00 . A A . 52 GLY HA2 1 1
4 3235 1 1 52 GLY HA3 H -4.859 -8.992 3.293 1.00 . A A . 52 GLY HA3 1 1
4 3236 1 1 52 GLY N N -4.762 -7.727 1.646 1.00 . A A . 52 GLY N 1 1
4 3237 1 1 52 GLY O O -7.354 -9.042 3.345 1.00 . A A . 52 GLY O 1 1
4 3238 1 1 53 ALA C C -9.193 -10.585 1.194 1.00 . A A . 53 ALA C 1 1
4 3239 1 1 53 ALA CA C -8.801 -9.125 0.899 1.00 . A A . 53 ALA CA 1 1
4 3240 1 1 53 ALA CB C -9.186 -8.686 -0.519 1.00 . A A . 53 ALA CB 1 1
4 3241 1 1 53 ALA H H -6.791 -8.781 0.278 1.00 . A A . 53 ALA H 1 1
4 3242 1 1 53 ALA HA H -9.319 -8.477 1.608 1.00 . A A . 53 ALA HA 1 1
4 3243 1 1 53 ALA HB1 H -8.992 -7.625 -0.648 1.00 . A A . 53 ALA HB1 1 1
4 3244 1 1 53 ALA HB2 H -8.601 -9.249 -1.250 1.00 . A A . 53 ALA HB2 1 1
4 3245 1 1 53 ALA HB3 H -10.252 -8.844 -0.674 1.00 . A A . 53 ALA HB3 1 1
4 3246 1 1 53 ALA N N -7.366 -8.946 1.092 1.00 . A A . 53 ALA N 1 1
4 3247 1 1 53 ALA O O -9.271 -10.976 2.359 1.00 . A A . 53 ALA O 1 1
4 3248 1 1 54 ALA C C -9.470 -13.570 -1.018 1.00 . A A . 54 ALA C 1 1
4 3249 1 1 54 ALA CA C -9.694 -12.842 0.309 1.00 . A A . 54 ALA CA 1 1
4 3250 1 1 54 ALA CB C -11.108 -13.111 0.850 1.00 . A A . 54 ALA CB 1 1
4 3251 1 1 54 ALA H H -9.552 -11.033 -0.756 1.00 . A A . 54 ALA H 1 1
4 3252 1 1 54 ALA HA H -8.942 -13.212 0.996 1.00 . A A . 54 ALA HA 1 1
4 3253 1 1 54 ALA HB1 H -11.272 -12.562 1.775 1.00 . A A . 54 ALA HB1 1 1
4 3254 1 1 54 ALA HB2 H -11.849 -12.802 0.112 1.00 . A A . 54 ALA HB2 1 1
4 3255 1 1 54 ALA HB3 H -11.221 -14.176 1.047 1.00 . A A . 54 ALA HB3 1 1
4 3256 1 1 54 ALA N N -9.479 -11.406 0.177 1.00 . A A . 54 ALA N 1 1
4 3257 1 1 54 ALA O O -10.113 -14.586 -1.298 1.00 . A A . 54 ALA O 1 1
4 3258 1 1 55 GLY C C -6.774 -14.200 -3.205 1.00 . A A . 55 GLY C 1 1
4 3259 1 1 55 GLY CA C -8.195 -13.646 -3.132 1.00 . A A . 55 GLY CA 1 1
4 3260 1 1 55 GLY H H -7.960 -12.339 -1.430 1.00 . A A . 55 GLY H 1 1
4 3261 1 1 55 GLY HA2 H -8.882 -14.452 -3.379 1.00 . A A . 55 GLY HA2 1 1
4 3262 1 1 55 GLY HA3 H -8.313 -12.880 -3.896 1.00 . A A . 55 GLY HA3 1 1
4 3263 1 1 55 GLY N N -8.525 -13.086 -1.818 1.00 . A A . 55 GLY N 1 1
4 3264 1 1 55 GLY O O -6.404 -14.809 -4.205 1.00 . A A . 55 GLY O 1 1
4 3265 1 1 56 SER C C -3.781 -13.679 -3.217 1.00 . A A . 56 SER C 1 1
4 3266 1 1 56 SER CA C -4.562 -14.314 -2.062 1.00 . A A . 56 SER CA 1 1
4 3267 1 1 56 SER CB C -4.316 -15.808 -1.961 1.00 . A A . 56 SER CB 1 1
4 3268 1 1 56 SER H H -6.370 -13.444 -1.398 1.00 . A A . 56 SER H 1 1
4 3269 1 1 56 SER HA H -4.223 -13.878 -1.126 1.00 . A A . 56 SER HA 1 1
4 3270 1 1 56 SER HB2 H -5.058 -16.274 -1.312 1.00 . A A . 56 SER HB2 1 1
4 3271 1 1 56 SER HB3 H -4.415 -16.171 -2.972 1.00 . A A . 56 SER HB3 1 1
4 3272 1 1 56 SER HG H -2.602 -15.260 -1.148 1.00 . A A . 56 SER HG 1 1
4 3273 1 1 56 SER N N -5.984 -14.016 -2.144 1.00 . A A . 56 SER N 1 1
4 3274 1 1 56 SER O O -3.358 -14.324 -4.181 1.00 . A A . 56 SER O 1 1
4 3275 1 1 56 SER OG O -3.011 -16.090 -1.479 1.00 . A A . 56 SER OG 1 1
4 3276 1 1 57 GLY C C -1.495 -11.137 -2.782 1.00 . A A . 57 GLY C 1 1
4 3277 1 1 57 GLY CA C -2.558 -11.617 -3.763 1.00 . A A . 57 GLY CA 1 1
4 3278 1 1 57 GLY H H -3.834 -12.092 -2.123 1.00 . A A . 57 GLY H 1 1
4 3279 1 1 57 GLY HA2 H -2.085 -12.221 -4.536 1.00 . A A . 57 GLY HA2 1 1
4 3280 1 1 57 GLY HA3 H -3.052 -10.773 -4.240 1.00 . A A . 57 GLY HA3 1 1
4 3281 1 1 57 GLY N N -3.536 -12.398 -3.034 1.00 . A A . 57 GLY N 1 1
4 3282 1 1 57 GLY O O -0.659 -11.926 -2.342 1.00 . A A . 57 GLY O 1 1
4 3283 1 1 58 CYS C C -0.191 -9.739 -0.355 1.00 . A A . 58 CYS C 1 1
4 3284 1 1 58 CYS CA C -0.523 -9.117 -1.711 1.00 . A A . 58 CYS CA 1 1
4 3285 1 1 58 CYS CB C -1.011 -7.690 -1.505 1.00 . A A . 58 CYS CB 1 1
4 3286 1 1 58 CYS H H -2.328 -9.308 -2.797 1.00 . A A . 58 CYS H 1 1
4 3287 1 1 58 CYS HA H 0.386 -9.098 -2.316 1.00 . A A . 58 CYS HA 1 1
4 3288 1 1 58 CYS HB2 H -1.880 -7.736 -0.860 1.00 . A A . 58 CYS HB2 1 1
4 3289 1 1 58 CYS HB3 H -0.244 -7.128 -0.980 1.00 . A A . 58 CYS HB3 1 1
4 3290 1 1 58 CYS N N -1.557 -9.850 -2.437 1.00 . A A . 58 CYS N 1 1
4 3291 1 1 58 CYS O O -1.061 -10.330 0.295 1.00 . A A . 58 CYS O 1 1
4 3292 1 1 58 CYS SG S -1.458 -6.801 -3.012 1.00 . A A . 58 CYS SG 1 1
4 3293 1 1 59 ASP C C 1.409 -9.906 2.496 1.00 . A A . 59 ASP C 1 1
4 3294 1 1 59 ASP CA C 1.669 -10.425 1.082 1.00 . A A . 59 ASP CA 1 1
4 3295 1 1 59 ASP CB C 3.170 -10.610 0.811 1.00 . A A . 59 ASP CB 1 1
4 3296 1 1 59 ASP CG C 3.721 -11.904 1.415 1.00 . A A . 59 ASP CG 1 1
4 3297 1 1 59 ASP H H 1.688 -8.979 -0.471 1.00 . A A . 59 ASP H 1 1
4 3298 1 1 59 ASP HA H 1.188 -11.396 0.970 1.00 . A A . 59 ASP HA 1 1
4 3299 1 1 59 ASP HB2 H 3.329 -10.657 -0.268 1.00 . A A . 59 ASP HB2 1 1
4 3300 1 1 59 ASP HB3 H 3.734 -9.760 1.194 1.00 . A A . 59 ASP HB3 1 1
4 3301 1 1 59 ASP N N 1.063 -9.574 0.066 1.00 . A A . 59 ASP N 1 1
4 3302 1 1 59 ASP O O 1.884 -8.833 2.885 1.00 . A A . 59 ASP O 1 1
4 3303 1 1 59 ASP OD1 O 2.935 -12.841 1.686 1.00 . A A . 59 ASP OD1 1 1
4 3304 1 1 59 ASP OD2 O 4.961 -12.063 1.400 1.00 . A A . 59 ASP OD2 1 1
4 3305 1 1 60 MET C C 1.273 -10.568 5.598 1.00 . A A . 60 MET C 1 1
4 3306 1 1 60 MET CA C 0.158 -10.281 4.587 1.00 . A A . 60 MET CA 1 1
4 3307 1 1 60 MET CB C -1.116 -11.065 4.928 1.00 . A A . 60 MET CB 1 1
4 3308 1 1 60 MET CE C -3.267 -13.054 3.130 1.00 . A A . 60 MET CE 1 1
4 3309 1 1 60 MET CG C -2.285 -10.612 4.041 1.00 . A A . 60 MET CG 1 1
4 3310 1 1 60 MET H H 0.309 -11.549 2.895 1.00 . A A . 60 MET H 1 1
4 3311 1 1 60 MET HA H -0.073 -9.224 4.601 1.00 . A A . 60 MET HA 1 1
4 3312 1 1 60 MET HB2 H -0.927 -12.130 4.789 1.00 . A A . 60 MET HB2 1 1
4 3313 1 1 60 MET HB3 H -1.386 -10.896 5.971 1.00 . A A . 60 MET HB3 1 1
4 3314 1 1 60 MET HE1 H -3.132 -12.740 2.099 1.00 . A A . 60 MET HE1 1 1
4 3315 1 1 60 MET HE2 H -2.327 -13.463 3.495 1.00 . A A . 60 MET HE2 1 1
4 3316 1 1 60 MET HE3 H -4.042 -13.820 3.173 1.00 . A A . 60 MET HE3 1 1
4 3317 1 1 60 MET HG2 H -2.560 -9.599 4.334 1.00 . A A . 60 MET HG2 1 1
4 3318 1 1 60 MET HG3 H -1.970 -10.591 2.998 1.00 . A A . 60 MET HG3 1 1
4 3319 1 1 60 MET N N 0.581 -10.634 3.240 1.00 . A A . 60 MET N 1 1
4 3320 1 1 60 MET O O 2.143 -11.400 5.337 1.00 . A A . 60 MET O 1 1
4 3321 1 1 60 MET SD S -3.771 -11.635 4.140 1.00 . A A . 60 MET SD 1 1
4 3322 1 1 61 GLU C C 1.104 -10.701 9.049 1.00 . A A . 61 GLU C 1 1
4 3323 1 1 61 GLU CA C 2.027 -10.279 7.928 1.00 . A A . 61 GLU CA 1 1
4 3324 1 1 61 GLU CB C 2.956 -9.128 8.341 1.00 . A A . 61 GLU CB 1 1
4 3325 1 1 61 GLU CD C 5.335 -8.262 8.048 1.00 . A A . 61 GLU CD 1 1
4 3326 1 1 61 GLU CG C 4.156 -8.991 7.394 1.00 . A A . 61 GLU CG 1 1
4 3327 1 1 61 GLU H H 0.480 -9.253 6.931 1.00 . A A . 61 GLU H 1 1
4 3328 1 1 61 GLU HA H 2.651 -11.141 7.688 1.00 . A A . 61 GLU HA 1 1
4 3329 1 1 61 GLU HB2 H 2.409 -8.186 8.393 1.00 . A A . 61 GLU HB2 1 1
4 3330 1 1 61 GLU HB3 H 3.325 -9.355 9.339 1.00 . A A . 61 GLU HB3 1 1
4 3331 1 1 61 GLU HG2 H 4.506 -9.983 7.101 1.00 . A A . 61 GLU HG2 1 1
4 3332 1 1 61 GLU HG3 H 3.838 -8.463 6.493 1.00 . A A . 61 GLU HG3 1 1
4 3333 1 1 61 GLU N N 1.209 -9.934 6.772 1.00 . A A . 61 GLU N 1 1
4 3334 1 1 61 GLU O O 0.704 -9.856 9.882 1.00 . A A . 61 GLU O 1 1
4 3335 1 1 61 GLU OE1 O 5.697 -8.616 9.198 1.00 . A A . 61 GLU OE1 1 1
4 3336 1 1 61 GLU OE2 O 5.954 -7.408 7.369 1.00 . A A . 61 GLU OE2 1 1
5 3337 1 1 1 TYR C C -11.104 9.466 1.954 1.00 . A A . 1 TYR C 1 1
5 3338 1 1 1 TYR CA C -12.175 9.403 3.045 1.00 . A A . 1 TYR CA 1 1
5 3339 1 1 1 TYR CB C -12.146 8.135 3.923 1.00 . A A . 1 TYR CB 1 1
5 3340 1 1 1 TYR CD1 C -10.112 8.832 5.234 1.00 . A A . 1 TYR CD1 1 1
5 3341 1 1 1 TYR CD2 C -10.084 6.663 4.114 1.00 . A A . 1 TYR CD2 1 1
5 3342 1 1 1 TYR CE1 C -8.745 8.712 5.523 1.00 . A A . 1 TYR CE1 1 1
5 3343 1 1 1 TYR CE2 C -8.725 6.528 4.421 1.00 . A A . 1 TYR CE2 1 1
5 3344 1 1 1 TYR CG C -10.768 7.842 4.478 1.00 . A A . 1 TYR CG 1 1
5 3345 1 1 1 TYR CZ C -8.041 7.580 5.066 1.00 . A A . 1 TYR CZ 1 1
5 3346 1 1 1 TYR H1 H -13.581 10.358 1.826 1.00 . A A . 1 TYR H1 1 1
5 3347 1 1 1 TYR HA H -12.022 10.264 3.696 1.00 . A A . 1 TYR HA 1 1
5 3348 1 1 1 TYR HB2 H -12.842 8.267 4.751 1.00 . A A . 1 TYR HB2 1 1
5 3349 1 1 1 TYR HB3 H -12.486 7.279 3.336 1.00 . A A . 1 TYR HB3 1 1
5 3350 1 1 1 TYR HD1 H -10.627 9.728 5.550 1.00 . A A . 1 TYR HD1 1 1
5 3351 1 1 1 TYR HD2 H -10.537 5.865 3.548 1.00 . A A . 1 TYR HD2 1 1
5 3352 1 1 1 TYR HE1 H -8.228 9.516 6.029 1.00 . A A . 1 TYR HE1 1 1
5 3353 1 1 1 TYR HE2 H -8.191 5.645 4.110 1.00 . A A . 1 TYR HE2 1 1
5 3354 1 1 1 TYR HH H -6.356 8.038 5.959 1.00 . A A . 1 TYR HH 1 1
5 3355 1 1 1 TYR N N -13.476 9.540 2.393 1.00 . A A . 1 TYR N 1 1
5 3356 1 1 1 TYR O O -10.819 10.566 1.498 1.00 . A A . 1 TYR O 1 1
5 3357 1 1 1 TYR OH O -6.702 7.500 5.212 1.00 . A A . 1 TYR OH 1 1
5 3358 1 1 2 ASN C C -8.327 7.649 1.312 1.00 . A A . 2 ASN C 1 1
5 3359 1 1 2 ASN CA C -9.593 7.938 0.521 1.00 . A A . 2 ASN CA 1 1
5 3360 1 1 2 ASN CB C -9.233 8.989 -0.524 1.00 . A A . 2 ASN CB 1 1
5 3361 1 1 2 ASN CG C -10.210 9.058 -1.676 1.00 . A A . 2 ASN CG 1 1
5 3362 1 1 2 ASN H H -10.846 7.516 2.043 1.00 . A A . 2 ASN H 1 1
5 3363 1 1 2 ASN HA H -9.929 7.044 0.003 1.00 . A A . 2 ASN HA 1 1
5 3364 1 1 2 ASN HB2 H -9.148 9.937 -0.014 1.00 . A A . 2 ASN HB2 1 1
5 3365 1 1 2 ASN HB3 H -8.259 8.738 -0.937 1.00 . A A . 2 ASN HB3 1 1
5 3366 1 1 2 ASN HD21 H -8.808 9.791 -2.973 1.00 . A A . 2 ASN HD21 1 1
5 3367 1 1 2 ASN HD22 H -10.431 9.548 -3.591 1.00 . A A . 2 ASN HD22 1 1
5 3368 1 1 2 ASN N N -10.640 8.304 1.473 1.00 . A A . 2 ASN N 1 1
5 3369 1 1 2 ASN ND2 N -9.802 9.628 -2.795 1.00 . A A . 2 ASN ND2 1 1
5 3370 1 1 2 ASN O O -7.920 8.492 2.100 1.00 . A A . 2 ASN O 1 1
5 3371 1 1 2 ASN OD1 O -11.341 8.585 -1.574 1.00 . A A . 2 ASN OD1 1 1
5 3372 1 1 3 PRO C C -5.304 7.279 1.310 1.00 . A A . 3 PRO C 1 1
5 3373 1 1 3 PRO CA C -6.363 6.243 1.704 1.00 . A A . 3 PRO CA 1 1
5 3374 1 1 3 PRO CB C -6.003 4.814 1.283 1.00 . A A . 3 PRO CB 1 1
5 3375 1 1 3 PRO CD C -8.009 5.478 0.141 1.00 . A A . 3 PRO CD 1 1
5 3376 1 1 3 PRO CG C -6.771 4.622 -0.022 1.00 . A A . 3 PRO CG 1 1
5 3377 1 1 3 PRO HA H -6.485 6.291 2.784 1.00 . A A . 3 PRO HA 1 1
5 3378 1 1 3 PRO HB2 H -4.933 4.672 1.150 1.00 . A A . 3 PRO HB2 1 1
5 3379 1 1 3 PRO HB3 H -6.380 4.106 2.017 1.00 . A A . 3 PRO HB3 1 1
5 3380 1 1 3 PRO HD2 H -8.297 5.884 -0.824 1.00 . A A . 3 PRO HD2 1 1
5 3381 1 1 3 PRO HD3 H -8.818 4.881 0.562 1.00 . A A . 3 PRO HD3 1 1
5 3382 1 1 3 PRO HG2 H -6.174 4.969 -0.865 1.00 . A A . 3 PRO HG2 1 1
5 3383 1 1 3 PRO HG3 H -7.089 3.600 -0.160 1.00 . A A . 3 PRO HG3 1 1
5 3384 1 1 3 PRO N N -7.645 6.522 1.073 1.00 . A A . 3 PRO N 1 1
5 3385 1 1 3 PRO O O -4.381 7.530 2.076 1.00 . A A . 3 PRO O 1 1
5 3386 1 1 4 GLU C C -4.645 10.220 0.781 1.00 . A A . 4 GLU C 1 1
5 3387 1 1 4 GLU CA C -4.684 9.098 -0.265 1.00 . A A . 4 GLU CA 1 1
5 3388 1 1 4 GLU CB C -5.284 9.657 -1.563 1.00 . A A . 4 GLU CB 1 1
5 3389 1 1 4 GLU CD C -5.988 9.128 -3.971 1.00 . A A . 4 GLU CD 1 1
5 3390 1 1 4 GLU CG C -5.093 8.742 -2.782 1.00 . A A . 4 GLU CG 1 1
5 3391 1 1 4 GLU H H -6.241 7.681 -0.430 1.00 . A A . 4 GLU H 1 1
5 3392 1 1 4 GLU HA H -3.665 8.770 -0.449 1.00 . A A . 4 GLU HA 1 1
5 3393 1 1 4 GLU HB2 H -6.344 9.826 -1.394 1.00 . A A . 4 GLU HB2 1 1
5 3394 1 1 4 GLU HB3 H -4.837 10.625 -1.783 1.00 . A A . 4 GLU HB3 1 1
5 3395 1 1 4 GLU HG2 H -4.049 8.790 -3.089 1.00 . A A . 4 GLU HG2 1 1
5 3396 1 1 4 GLU HG3 H -5.297 7.705 -2.509 1.00 . A A . 4 GLU HG3 1 1
5 3397 1 1 4 GLU N N -5.476 7.950 0.166 1.00 . A A . 4 GLU N 1 1
5 3398 1 1 4 GLU O O -3.733 11.047 0.749 1.00 . A A . 4 GLU O 1 1
5 3399 1 1 4 GLU OE1 O -6.913 9.968 -3.828 1.00 . A A . 4 GLU OE1 1 1
5 3400 1 1 4 GLU OE2 O -5.787 8.546 -5.063 1.00 . A A . 4 GLU OE2 1 1
5 3401 1 1 5 ASP C C -4.658 11.080 3.836 1.00 . A A . 5 ASP C 1 1
5 3402 1 1 5 ASP CA C -5.679 11.310 2.721 1.00 . A A . 5 ASP CA 1 1
5 3403 1 1 5 ASP CB C -7.098 11.393 3.299 1.00 . A A . 5 ASP CB 1 1
5 3404 1 1 5 ASP CG C -7.525 12.843 3.428 1.00 . A A . 5 ASP CG 1 1
5 3405 1 1 5 ASP H H -6.339 9.566 1.726 1.00 . A A . 5 ASP H 1 1
5 3406 1 1 5 ASP HA H -5.444 12.262 2.245 1.00 . A A . 5 ASP HA 1 1
5 3407 1 1 5 ASP HB2 H -7.809 10.921 2.622 1.00 . A A . 5 ASP HB2 1 1
5 3408 1 1 5 ASP HB3 H -7.152 10.889 4.265 1.00 . A A . 5 ASP HB3 1 1
5 3409 1 1 5 ASP N N -5.613 10.275 1.699 1.00 . A A . 5 ASP N 1 1
5 3410 1 1 5 ASP O O -4.318 12.023 4.547 1.00 . A A . 5 ASP O 1 1
5 3411 1 1 5 ASP OD1 O -7.853 13.443 2.372 1.00 . A A . 5 ASP OD1 1 1
5 3412 1 1 5 ASP OD2 O -7.595 13.386 4.550 1.00 . A A . 5 ASP OD2 1 1
5 3413 1 1 6 ASP C C -1.926 8.800 4.150 1.00 . A A . 6 ASP C 1 1
5 3414 1 1 6 ASP CA C -3.093 9.439 4.917 1.00 . A A . 6 ASP CA 1 1
5 3415 1 1 6 ASP CB C -3.661 8.490 5.989 1.00 . A A . 6 ASP CB 1 1
5 3416 1 1 6 ASP CG C -4.589 9.175 7.004 1.00 . A A . 6 ASP CG 1 1
5 3417 1 1 6 ASP H H -4.445 9.136 3.324 1.00 . A A . 6 ASP H 1 1
5 3418 1 1 6 ASP HA H -2.680 10.302 5.440 1.00 . A A . 6 ASP HA 1 1
5 3419 1 1 6 ASP HB2 H -4.175 7.667 5.496 1.00 . A A . 6 ASP HB2 1 1
5 3420 1 1 6 ASP HB3 H -2.830 8.046 6.534 1.00 . A A . 6 ASP HB3 1 1
5 3421 1 1 6 ASP N N -4.134 9.858 3.968 1.00 . A A . 6 ASP N 1 1
5 3422 1 1 6 ASP O O -1.137 8.051 4.722 1.00 . A A . 6 ASP O 1 1
5 3423 1 1 6 ASP OD1 O -4.271 10.274 7.511 1.00 . A A . 6 ASP OD1 1 1
5 3424 1 1 6 ASP OD2 O -5.685 8.626 7.282 1.00 . A A . 6 ASP OD2 1 1
5 3425 1 1 7 TYR C C 0.577 9.396 2.587 1.00 . A A . 7 TYR C 1 1
5 3426 1 1 7 TYR CA C -0.673 8.739 2.009 1.00 . A A . 7 TYR CA 1 1
5 3427 1 1 7 TYR CB C -0.949 9.235 0.584 1.00 . A A . 7 TYR CB 1 1
5 3428 1 1 7 TYR CD1 C 0.906 8.076 -0.699 1.00 . A A . 7 TYR CD1 1 1
5 3429 1 1 7 TYR CD2 C 0.557 10.463 -1.036 1.00 . A A . 7 TYR CD2 1 1
5 3430 1 1 7 TYR CE1 C 1.953 8.096 -1.636 1.00 . A A . 7 TYR CE1 1 1
5 3431 1 1 7 TYR CE2 C 1.606 10.492 -1.970 1.00 . A A . 7 TYR CE2 1 1
5 3432 1 1 7 TYR CG C 0.212 9.259 -0.391 1.00 . A A . 7 TYR CG 1 1
5 3433 1 1 7 TYR CZ C 2.310 9.305 -2.270 1.00 . A A . 7 TYR CZ 1 1
5 3434 1 1 7 TYR H H -2.492 9.722 2.460 1.00 . A A . 7 TYR H 1 1
5 3435 1 1 7 TYR HA H -0.565 7.661 1.989 1.00 . A A . 7 TYR HA 1 1
5 3436 1 1 7 TYR HB2 H -1.713 8.595 0.157 1.00 . A A . 7 TYR HB2 1 1
5 3437 1 1 7 TYR HB3 H -1.343 10.247 0.650 1.00 . A A . 7 TYR HB3 1 1
5 3438 1 1 7 TYR HD1 H 0.629 7.148 -0.215 1.00 . A A . 7 TYR HD1 1 1
5 3439 1 1 7 TYR HD2 H 0.024 11.377 -0.809 1.00 . A A . 7 TYR HD2 1 1
5 3440 1 1 7 TYR HE1 H 2.476 7.181 -1.865 1.00 . A A . 7 TYR HE1 1 1
5 3441 1 1 7 TYR HE2 H 1.871 11.423 -2.451 1.00 . A A . 7 TYR HE2 1 1
5 3442 1 1 7 TYR HH H 3.641 8.426 -3.370 1.00 . A A . 7 TYR HH 1 1
5 3443 1 1 7 TYR N N -1.814 9.085 2.847 1.00 . A A . 7 TYR N 1 1
5 3444 1 1 7 TYR O O 0.516 10.579 2.930 1.00 . A A . 7 TYR O 1 1
5 3445 1 1 7 TYR OH O 3.323 9.331 -3.177 1.00 . A A . 7 TYR OH 1 1
5 3446 1 1 8 THR C C 4.018 9.352 2.160 1.00 . A A . 8 THR C 1 1
5 3447 1 1 8 THR CA C 2.937 9.189 3.241 1.00 . A A . 8 THR CA 1 1
5 3448 1 1 8 THR CB C 3.365 8.283 4.410 1.00 . A A . 8 THR CB 1 1
5 3449 1 1 8 THR CG2 C 2.347 8.286 5.544 1.00 . A A . 8 THR CG2 1 1
5 3450 1 1 8 THR H H 1.680 7.696 2.420 1.00 . A A . 8 THR H 1 1
5 3451 1 1 8 THR HA H 2.750 10.170 3.678 1.00 . A A . 8 THR HA 1 1
5 3452 1 1 8 THR HB H 4.309 8.657 4.806 1.00 . A A . 8 THR HB 1 1
5 3453 1 1 8 THR HG1 H 4.473 6.810 3.848 1.00 . A A . 8 THR HG1 1 1
5 3454 1 1 8 THR HG21 H 1.441 7.745 5.269 1.00 . A A . 8 THR HG21 1 1
5 3455 1 1 8 THR HG22 H 2.794 7.796 6.408 1.00 . A A . 8 THR HG22 1 1
5 3456 1 1 8 THR HG23 H 2.076 9.303 5.822 1.00 . A A . 8 THR HG23 1 1
5 3457 1 1 8 THR N N 1.704 8.685 2.649 1.00 . A A . 8 THR N 1 1
5 3458 1 1 8 THR O O 4.919 8.516 2.053 1.00 . A A . 8 THR O 1 1
5 3459 1 1 8 THR OG1 O 3.527 6.937 4.016 1.00 . A A . 8 THR OG1 1 1
5 3460 1 1 9 PRO C C 6.424 10.720 0.910 1.00 . A A . 9 PRO C 1 1
5 3461 1 1 9 PRO CA C 5.017 10.614 0.309 1.00 . A A . 9 PRO CA 1 1
5 3462 1 1 9 PRO CB C 4.617 11.882 -0.444 1.00 . A A . 9 PRO CB 1 1
5 3463 1 1 9 PRO CD C 3.076 11.541 1.381 1.00 . A A . 9 PRO CD 1 1
5 3464 1 1 9 PRO CG C 3.718 12.637 0.536 1.00 . A A . 9 PRO CG 1 1
5 3465 1 1 9 PRO HA H 4.996 9.768 -0.379 1.00 . A A . 9 PRO HA 1 1
5 3466 1 1 9 PRO HB2 H 5.497 12.462 -0.719 1.00 . A A . 9 PRO HB2 1 1
5 3467 1 1 9 PRO HB3 H 4.046 11.615 -1.331 1.00 . A A . 9 PRO HB3 1 1
5 3468 1 1 9 PRO HD2 H 2.916 11.903 2.397 1.00 . A A . 9 PRO HD2 1 1
5 3469 1 1 9 PRO HD3 H 2.129 11.239 0.937 1.00 . A A . 9 PRO HD3 1 1
5 3470 1 1 9 PRO HG2 H 4.330 13.272 1.175 1.00 . A A . 9 PRO HG2 1 1
5 3471 1 1 9 PRO HG3 H 2.964 13.230 0.019 1.00 . A A . 9 PRO HG3 1 1
5 3472 1 1 9 PRO N N 4.003 10.423 1.344 1.00 . A A . 9 PRO N 1 1
5 3473 1 1 9 PRO O O 7.400 10.326 0.275 1.00 . A A . 9 PRO O 1 1
5 3474 1 1 10 LEU C C 8.452 9.885 2.960 1.00 . A A . 10 LEU C 1 1
5 3475 1 1 10 LEU CA C 7.698 11.213 3.003 1.00 . A A . 10 LEU CA 1 1
5 3476 1 1 10 LEU CB C 7.229 11.521 4.433 1.00 . A A . 10 LEU CB 1 1
5 3477 1 1 10 LEU CD1 C 5.701 13.521 3.833 1.00 . A A . 10 LEU CD1 1 1
5 3478 1 1 10 LEU CD2 C 6.512 13.200 6.166 1.00 . A A . 10 LEU CD2 1 1
5 3479 1 1 10 LEU CG C 6.855 12.990 4.688 1.00 . A A . 10 LEU CG 1 1
5 3480 1 1 10 LEU H H 5.723 11.607 2.605 1.00 . A A . 10 LEU H 1 1
5 3481 1 1 10 LEU HA H 8.366 12.003 2.664 1.00 . A A . 10 LEU HA 1 1
5 3482 1 1 10 LEU HB2 H 6.380 10.883 4.684 1.00 . A A . 10 LEU HB2 1 1
5 3483 1 1 10 LEU HB3 H 8.045 11.266 5.106 1.00 . A A . 10 LEU HB3 1 1
5 3484 1 1 10 LEU HD11 H 4.830 12.873 3.919 1.00 . A A . 10 LEU HD11 1 1
5 3485 1 1 10 LEU HD12 H 5.432 14.520 4.169 1.00 . A A . 10 LEU HD12 1 1
5 3486 1 1 10 LEU HD13 H 6.011 13.624 2.795 1.00 . A A . 10 LEU HD13 1 1
5 3487 1 1 10 LEU HD21 H 6.247 14.241 6.344 1.00 . A A . 10 LEU HD21 1 1
5 3488 1 1 10 LEU HD22 H 5.669 12.567 6.452 1.00 . A A . 10 LEU HD22 1 1
5 3489 1 1 10 LEU HD23 H 7.367 12.949 6.789 1.00 . A A . 10 LEU HD23 1 1
5 3490 1 1 10 LEU HG H 7.726 13.578 4.440 1.00 . A A . 10 LEU HG 1 1
5 3491 1 1 10 LEU N N 6.526 11.189 2.155 1.00 . A A . 10 LEU N 1 1
5 3492 1 1 10 LEU O O 9.673 9.898 2.791 1.00 . A A . 10 LEU O 1 1
5 3493 1 1 11 THR C C 8.084 6.612 1.888 1.00 . A A . 11 THR C 1 1
5 3494 1 1 11 THR CA C 8.328 7.429 3.161 1.00 . A A . 11 THR CA 1 1
5 3495 1 1 11 THR CB C 7.792 6.730 4.429 1.00 . A A . 11 THR CB 1 1
5 3496 1 1 11 THR CG2 C 8.605 7.190 5.644 1.00 . A A . 11 THR CG2 1 1
5 3497 1 1 11 THR H H 6.751 8.785 3.260 1.00 . A A . 11 THR H 1 1
5 3498 1 1 11 THR HA H 9.411 7.512 3.259 1.00 . A A . 11 THR HA 1 1
5 3499 1 1 11 THR HB H 7.902 5.649 4.327 1.00 . A A . 11 THR HB 1 1
5 3500 1 1 11 THR HG1 H 6.074 6.331 5.258 1.00 . A A . 11 THR HG1 1 1
5 3501 1 1 11 THR HG21 H 8.214 6.730 6.552 1.00 . A A . 11 THR HG21 1 1
5 3502 1 1 11 THR HG22 H 9.645 6.894 5.516 1.00 . A A . 11 THR HG22 1 1
5 3503 1 1 11 THR HG23 H 8.562 8.275 5.747 1.00 . A A . 11 THR HG23 1 1
5 3504 1 1 11 THR N N 7.748 8.762 3.084 1.00 . A A . 11 THR N 1 1
5 3505 1 1 11 THR O O 8.714 5.567 1.717 1.00 . A A . 11 THR O 1 1
5 3506 1 1 11 THR OG1 O 6.428 7.045 4.675 1.00 . A A . 11 THR OG1 1 1
5 3507 1 1 12 CYS C C 7.537 6.491 -1.431 1.00 . A A . 12 CYS C 1 1
5 3508 1 1 12 CYS CA C 6.751 6.239 -0.128 1.00 . A A . 12 CYS CA 1 1
5 3509 1 1 12 CYS CB C 5.247 6.467 -0.306 1.00 . A A . 12 CYS CB 1 1
5 3510 1 1 12 CYS H H 6.751 7.946 1.137 1.00 . A A . 12 CYS H 1 1
5 3511 1 1 12 CYS HA H 6.856 5.201 0.182 1.00 . A A . 12 CYS HA 1 1
5 3512 1 1 12 CYS HB2 H 4.780 6.471 0.678 1.00 . A A . 12 CYS HB2 1 1
5 3513 1 1 12 CYS HB3 H 5.086 7.444 -0.762 1.00 . A A . 12 CYS HB3 1 1
5 3514 1 1 12 CYS N N 7.237 7.074 0.959 1.00 . A A . 12 CYS N 1 1
5 3515 1 1 12 CYS O O 7.398 7.555 -2.047 1.00 . A A . 12 CYS O 1 1
5 3516 1 1 12 CYS SG S 4.412 5.205 -1.299 1.00 . A A . 12 CYS SG 1 1
5 3517 1 1 13 PRO C C 7.898 5.531 -4.439 1.00 . A A . 13 PRO C 1 1
5 3518 1 1 13 PRO CA C 8.919 5.601 -3.289 1.00 . A A . 13 PRO CA 1 1
5 3519 1 1 13 PRO CB C 9.930 4.449 -3.381 1.00 . A A . 13 PRO CB 1 1
5 3520 1 1 13 PRO CD C 8.850 4.391 -1.211 1.00 . A A . 13 PRO CD 1 1
5 3521 1 1 13 PRO CG C 9.652 3.550 -2.192 1.00 . A A . 13 PRO CG 1 1
5 3522 1 1 13 PRO HA H 9.464 6.542 -3.383 1.00 . A A . 13 PRO HA 1 1
5 3523 1 1 13 PRO HB2 H 9.829 3.866 -4.298 1.00 . A A . 13 PRO HB2 1 1
5 3524 1 1 13 PRO HB3 H 10.939 4.839 -3.306 1.00 . A A . 13 PRO HB3 1 1
5 3525 1 1 13 PRO HD2 H 8.050 3.790 -0.781 1.00 . A A . 13 PRO HD2 1 1
5 3526 1 1 13 PRO HD3 H 9.522 4.748 -0.434 1.00 . A A . 13 PRO HD3 1 1
5 3527 1 1 13 PRO HG2 H 9.047 2.721 -2.529 1.00 . A A . 13 PRO HG2 1 1
5 3528 1 1 13 PRO HG3 H 10.577 3.184 -1.745 1.00 . A A . 13 PRO HG3 1 1
5 3529 1 1 13 PRO N N 8.330 5.532 -1.946 1.00 . A A . 13 PRO N 1 1
5 3530 1 1 13 PRO O O 8.303 5.392 -5.595 1.00 . A A . 13 PRO O 1 1
5 3531 1 1 14 HIS C C 4.586 6.538 -5.125 1.00 . A A . 14 HIS C 1 1
5 3532 1 1 14 HIS CA C 5.547 5.369 -5.181 1.00 . A A . 14 HIS CA 1 1
5 3533 1 1 14 HIS CB C 4.845 4.026 -4.970 1.00 . A A . 14 HIS CB 1 1
5 3534 1 1 14 HIS CD2 C 6.032 2.589 -3.247 1.00 . A A . 14 HIS CD2 1 1
5 3535 1 1 14 HIS CE1 C 7.181 1.275 -4.592 1.00 . A A . 14 HIS CE1 1 1
5 3536 1 1 14 HIS CG C 5.820 2.976 -4.536 1.00 . A A . 14 HIS CG 1 1
5 3537 1 1 14 HIS H H 6.269 5.768 -3.233 1.00 . A A . 14 HIS H 1 1
5 3538 1 1 14 HIS HA H 6.006 5.341 -6.171 1.00 . A A . 14 HIS HA 1 1
5 3539 1 1 14 HIS HB2 H 4.046 4.115 -4.236 1.00 . A A . 14 HIS HB2 1 1
5 3540 1 1 14 HIS HB3 H 4.362 3.700 -5.890 1.00 . A A . 14 HIS HB3 1 1
5 3541 1 1 14 HIS HD1 H 6.499 2.126 -6.389 1.00 . A A . 14 HIS HD1 1 1
5 3542 1 1 14 HIS HD2 H 5.491 2.929 -2.377 1.00 . A A . 14 HIS HD2 1 1
5 3543 1 1 14 HIS HE1 H 7.348 0.265 -4.936 1.00 . A A . 14 HIS HE1 1 1
5 3544 1 1 14 HIS HE2 H 7.083 0.918 -2.498 1.00 . A A . 14 HIS HE2 1 1
5 3545 1 1 14 HIS N N 6.588 5.577 -4.173 1.00 . A A . 14 HIS N 1 1
5 3546 1 1 14 HIS ND1 N 6.589 2.197 -5.372 1.00 . A A . 14 HIS ND1 1 1
5 3547 1 1 14 HIS NE2 N 6.932 1.550 -3.297 1.00 . A A . 14 HIS NE2 1 1
5 3548 1 1 14 HIS O O 4.175 6.968 -4.043 1.00 . A A . 14 HIS O 1 1
5 3549 1 1 15 THR C C 2.118 8.099 -6.111 1.00 . A A . 15 THR C 1 1
5 3550 1 1 15 THR CA C 3.587 8.332 -6.458 1.00 . A A . 15 THR CA 1 1
5 3551 1 1 15 THR CB C 3.822 8.807 -7.901 1.00 . A A . 15 THR CB 1 1
5 3552 1 1 15 THR CG2 C 5.323 9.010 -8.143 1.00 . A A . 15 THR CG2 1 1
5 3553 1 1 15 THR H H 4.611 6.671 -7.163 1.00 . A A . 15 THR H 1 1
5 3554 1 1 15 THR HA H 3.990 9.076 -5.771 1.00 . A A . 15 THR HA 1 1
5 3555 1 1 15 THR HB H 3.297 9.745 -8.068 1.00 . A A . 15 THR HB 1 1
5 3556 1 1 15 THR HG1 H 3.717 8.066 -9.695 1.00 . A A . 15 THR HG1 1 1
5 3557 1 1 15 THR HG21 H 5.858 8.060 -8.064 1.00 . A A . 15 THR HG21 1 1
5 3558 1 1 15 THR HG22 H 5.484 9.444 -9.130 1.00 . A A . 15 THR HG22 1 1
5 3559 1 1 15 THR HG23 H 5.715 9.686 -7.385 1.00 . A A . 15 THR HG23 1 1
5 3560 1 1 15 THR N N 4.307 7.088 -6.295 1.00 . A A . 15 THR N 1 1
5 3561 1 1 15 THR O O 1.665 6.953 -6.101 1.00 . A A . 15 THR O 1 1
5 3562 1 1 15 THR OG1 O 3.364 7.841 -8.827 1.00 . A A . 15 THR OG1 1 1
5 3563 1 1 16 ILE C C -0.912 8.317 -6.530 1.00 . A A . 16 ILE C 1 1
5 3564 1 1 16 ILE CA C -0.059 9.035 -5.466 1.00 . A A . 16 ILE CA 1 1
5 3565 1 1 16 ILE CB C -0.602 10.420 -5.053 1.00 . A A . 16 ILE CB 1 1
5 3566 1 1 16 ILE CD1 C -2.266 11.628 -3.530 1.00 . A A . 16 ILE CD1 1 1
5 3567 1 1 16 ILE CG1 C -1.884 10.304 -4.199 1.00 . A A . 16 ILE CG1 1 1
5 3568 1 1 16 ILE CG2 C -0.811 11.332 -6.274 1.00 . A A . 16 ILE CG2 1 1
5 3569 1 1 16 ILE H H 1.778 10.080 -5.862 1.00 . A A . 16 ILE H 1 1
5 3570 1 1 16 ILE HA H -0.061 8.406 -4.582 1.00 . A A . 16 ILE HA 1 1
5 3571 1 1 16 ILE HB H 0.163 10.881 -4.427 1.00 . A A . 16 ILE HB 1 1
5 3572 1 1 16 ILE HD11 H -2.620 12.336 -4.279 1.00 . A A . 16 ILE HD11 1 1
5 3573 1 1 16 ILE HD12 H -3.066 11.454 -2.814 1.00 . A A . 16 ILE HD12 1 1
5 3574 1 1 16 ILE HD13 H -1.409 12.043 -2.999 1.00 . A A . 16 ILE HD13 1 1
5 3575 1 1 16 ILE HG12 H -2.716 9.969 -4.819 1.00 . A A . 16 ILE HG12 1 1
5 3576 1 1 16 ILE HG13 H -1.733 9.568 -3.406 1.00 . A A . 16 ILE HG13 1 1
5 3577 1 1 16 ILE HG21 H 0.076 11.321 -6.901 1.00 . A A . 16 ILE HG21 1 1
5 3578 1 1 16 ILE HG22 H -1.667 10.989 -6.857 1.00 . A A . 16 ILE HG22 1 1
5 3579 1 1 16 ILE HG23 H -1.000 12.354 -5.945 1.00 . A A . 16 ILE HG23 1 1
5 3580 1 1 16 ILE N N 1.346 9.159 -5.867 1.00 . A A . 16 ILE N 1 1
5 3581 1 1 16 ILE O O -1.988 7.808 -6.233 1.00 . A A . 16 ILE O 1 1
5 3582 1 1 17 SER C C -0.746 6.027 -8.860 1.00 . A A . 17 SER C 1 1
5 3583 1 1 17 SER CA C -1.014 7.534 -8.883 1.00 . A A . 17 SER CA 1 1
5 3584 1 1 17 SER CB C -0.329 8.094 -10.115 1.00 . A A . 17 SER CB 1 1
5 3585 1 1 17 SER H H 0.458 8.672 -7.972 1.00 . A A . 17 SER H 1 1
5 3586 1 1 17 SER HA H -2.087 7.716 -8.921 1.00 . A A . 17 SER HA 1 1
5 3587 1 1 17 SER HB2 H 0.750 7.958 -10.028 1.00 . A A . 17 SER HB2 1 1
5 3588 1 1 17 SER HB3 H -0.673 7.543 -10.978 1.00 . A A . 17 SER HB3 1 1
5 3589 1 1 17 SER HG H -0.139 9.681 -11.124 1.00 . A A . 17 SER HG 1 1
5 3590 1 1 17 SER N N -0.422 8.236 -7.767 1.00 . A A . 17 SER N 1 1
5 3591 1 1 17 SER O O -1.568 5.252 -9.356 1.00 . A A . 17 SER O 1 1
5 3592 1 1 17 SER OG O -0.615 9.465 -10.292 1.00 . A A . 17 SER OG 1 1
5 3593 1 1 18 VAL C C 1.238 3.784 -6.956 1.00 . A A . 18 VAL C 1 1
5 3594 1 1 18 VAL CA C 0.850 4.207 -8.372 1.00 . A A . 18 VAL CA 1 1
5 3595 1 1 18 VAL CB C 1.963 4.004 -9.437 1.00 . A A . 18 VAL CB 1 1
5 3596 1 1 18 VAL CG1 C 1.665 4.742 -10.754 1.00 . A A . 18 VAL CG1 1 1
5 3597 1 1 18 VAL CG2 C 3.353 4.425 -8.927 1.00 . A A . 18 VAL CG2 1 1
5 3598 1 1 18 VAL H H 1.001 6.235 -7.817 1.00 . A A . 18 VAL H 1 1
5 3599 1 1 18 VAL HA H 0.015 3.570 -8.668 1.00 . A A . 18 VAL HA 1 1
5 3600 1 1 18 VAL HB H 1.995 2.934 -9.664 1.00 . A A . 18 VAL HB 1 1
5 3601 1 1 18 VAL HG11 H 1.756 5.821 -10.624 1.00 . A A . 18 VAL HG11 1 1
5 3602 1 1 18 VAL HG12 H 2.387 4.422 -11.507 1.00 . A A . 18 VAL HG12 1 1
5 3603 1 1 18 VAL HG13 H 0.665 4.490 -11.106 1.00 . A A . 18 VAL HG13 1 1
5 3604 1 1 18 VAL HG21 H 3.224 5.193 -8.157 1.00 . A A . 18 VAL HG21 1 1
5 3605 1 1 18 VAL HG22 H 3.821 3.542 -8.469 1.00 . A A . 18 VAL HG22 1 1
5 3606 1 1 18 VAL HG23 H 3.990 4.777 -9.738 1.00 . A A . 18 VAL HG23 1 1
5 3607 1 1 18 VAL N N 0.393 5.593 -8.318 1.00 . A A . 18 VAL N 1 1
5 3608 1 1 18 VAL O O 2.248 3.137 -6.745 1.00 . A A . 18 VAL O 1 1
5 3609 1 1 19 VAL C C -0.381 2.639 -4.286 1.00 . A A . 19 VAL C 1 1
5 3610 1 1 19 VAL CA C 0.669 3.710 -4.587 1.00 . A A . 19 VAL CA 1 1
5 3611 1 1 19 VAL CB C 0.729 4.899 -3.608 1.00 . A A . 19 VAL CB 1 1
5 3612 1 1 19 VAL CG1 C -0.517 5.801 -3.619 1.00 . A A . 19 VAL CG1 1 1
5 3613 1 1 19 VAL CG2 C 1.023 4.390 -2.197 1.00 . A A . 19 VAL CG2 1 1
5 3614 1 1 19 VAL H H -0.286 4.809 -6.168 1.00 . A A . 19 VAL H 1 1
5 3615 1 1 19 VAL HA H 1.644 3.223 -4.529 1.00 . A A . 19 VAL HA 1 1
5 3616 1 1 19 VAL HB H 1.585 5.508 -3.905 1.00 . A A . 19 VAL HB 1 1
5 3617 1 1 19 VAL HG11 H -1.403 5.262 -3.292 1.00 . A A . 19 VAL HG11 1 1
5 3618 1 1 19 VAL HG12 H -0.365 6.647 -2.948 1.00 . A A . 19 VAL HG12 1 1
5 3619 1 1 19 VAL HG13 H -0.692 6.183 -4.621 1.00 . A A . 19 VAL HG13 1 1
5 3620 1 1 19 VAL HG21 H 1.135 5.232 -1.517 1.00 . A A . 19 VAL HG21 1 1
5 3621 1 1 19 VAL HG22 H 0.211 3.759 -1.840 1.00 . A A . 19 VAL HG22 1 1
5 3622 1 1 19 VAL HG23 H 1.943 3.806 -2.207 1.00 . A A . 19 VAL HG23 1 1
5 3623 1 1 19 VAL N N 0.475 4.183 -5.950 1.00 . A A . 19 VAL N 1 1
5 3624 1 1 19 VAL O O -0.032 1.548 -3.838 1.00 . A A . 19 VAL O 1 1
5 3625 1 1 20 TRP C C -2.550 0.690 -5.106 1.00 . A A . 20 TRP C 1 1
5 3626 1 1 20 TRP CA C -2.756 1.993 -4.350 1.00 . A A . 20 TRP CA 1 1
5 3627 1 1 20 TRP CB C -4.083 2.647 -4.746 1.00 . A A . 20 TRP CB 1 1
5 3628 1 1 20 TRP CD1 C -6.074 1.153 -5.271 1.00 . A A . 20 TRP CD1 1 1
5 3629 1 1 20 TRP CD2 C -5.777 1.514 -3.080 1.00 . A A . 20 TRP CD2 1 1
5 3630 1 1 20 TRP CE2 C -6.961 0.733 -3.211 1.00 . A A . 20 TRP CE2 1 1
5 3631 1 1 20 TRP CE3 C -5.347 1.839 -1.779 1.00 . A A . 20 TRP CE3 1 1
5 3632 1 1 20 TRP CG C -5.271 1.813 -4.406 1.00 . A A . 20 TRP CG 1 1
5 3633 1 1 20 TRP CH2 C -7.306 0.764 -0.822 1.00 . A A . 20 TRP CH2 1 1
5 3634 1 1 20 TRP CZ2 C -7.731 0.368 -2.097 1.00 . A A . 20 TRP CZ2 1 1
5 3635 1 1 20 TRP CZ3 C -6.093 1.448 -0.660 1.00 . A A . 20 TRP CZ3 1 1
5 3636 1 1 20 TRP H H -1.873 3.772 -5.083 1.00 . A A . 20 TRP H 1 1
5 3637 1 1 20 TRP HA H -2.777 1.769 -3.283 1.00 . A A . 20 TRP HA 1 1
5 3638 1 1 20 TRP HB2 H -4.175 3.595 -4.215 1.00 . A A . 20 TRP HB2 1 1
5 3639 1 1 20 TRP HB3 H -4.099 2.859 -5.815 1.00 . A A . 20 TRP HB3 1 1
5 3640 1 1 20 TRP HD1 H -5.962 1.146 -6.348 1.00 . A A . 20 TRP HD1 1 1
5 3641 1 1 20 TRP HE1 H -7.797 -0.039 -5.017 1.00 . A A . 20 TRP HE1 1 1
5 3642 1 1 20 TRP HE3 H -4.460 2.437 -1.636 1.00 . A A . 20 TRP HE3 1 1
5 3643 1 1 20 TRP HH2 H -7.922 0.561 0.035 1.00 . A A . 20 TRP HH2 1 1
5 3644 1 1 20 TRP HZ2 H -8.649 -0.188 -2.208 1.00 . A A . 20 TRP HZ2 1 1
5 3645 1 1 20 TRP HZ3 H -5.765 1.756 0.323 1.00 . A A . 20 TRP HZ3 1 1
5 3646 1 1 20 TRP N N -1.650 2.899 -4.613 1.00 . A A . 20 TRP N 1 1
5 3647 1 1 20 TRP NE1 N -7.075 0.510 -4.568 1.00 . A A . 20 TRP NE1 1 1
5 3648 1 1 20 TRP O O -2.421 -0.372 -4.504 1.00 . A A . 20 TRP O 1 1
5 3649 1 1 21 TYR C C -1.042 -1.192 -6.857 1.00 . A A . 21 TYR C 1 1
5 3650 1 1 21 TYR CA C -2.289 -0.401 -7.287 1.00 . A A . 21 TYR CA 1 1
5 3651 1 1 21 TYR CB C -2.176 0.082 -8.742 1.00 . A A . 21 TYR CB 1 1
5 3652 1 1 21 TYR CD1 C -2.519 -1.957 -10.192 1.00 . A A . 21 TYR CD1 1 1
5 3653 1 1 21 TYR CD2 C -0.262 -1.070 -9.917 1.00 . A A . 21 TYR CD2 1 1
5 3654 1 1 21 TYR CE1 C -2.005 -3.047 -10.912 1.00 . A A . 21 TYR CE1 1 1
5 3655 1 1 21 TYR CE2 C 0.257 -2.155 -10.645 1.00 . A A . 21 TYR CE2 1 1
5 3656 1 1 21 TYR CG C -1.645 -0.989 -9.665 1.00 . A A . 21 TYR CG 1 1
5 3657 1 1 21 TYR CZ C -0.610 -3.176 -11.094 1.00 . A A . 21 TYR CZ 1 1
5 3658 1 1 21 TYR H H -2.638 1.660 -6.871 1.00 . A A . 21 TYR H 1 1
5 3659 1 1 21 TYR HA H -3.156 -1.057 -7.203 1.00 . A A . 21 TYR HA 1 1
5 3660 1 1 21 TYR HB2 H -3.158 0.406 -9.092 1.00 . A A . 21 TYR HB2 1 1
5 3661 1 1 21 TYR HB3 H -1.500 0.938 -8.787 1.00 . A A . 21 TYR HB3 1 1
5 3662 1 1 21 TYR HD1 H -3.581 -1.899 -9.997 1.00 . A A . 21 TYR HD1 1 1
5 3663 1 1 21 TYR HD2 H 0.415 -0.322 -9.514 1.00 . A A . 21 TYR HD2 1 1
5 3664 1 1 21 TYR HE1 H -2.672 -3.823 -11.269 1.00 . A A . 21 TYR HE1 1 1
5 3665 1 1 21 TYR HE2 H 1.324 -2.231 -10.812 1.00 . A A . 21 TYR HE2 1 1
5 3666 1 1 21 TYR HH H -0.620 -5.065 -11.255 1.00 . A A . 21 TYR HH 1 1
5 3667 1 1 21 TYR N N -2.486 0.763 -6.435 1.00 . A A . 21 TYR N 1 1
5 3668 1 1 21 TYR O O -1.041 -2.422 -6.796 1.00 . A A . 21 TYR O 1 1
5 3669 1 1 21 TYR OH O -0.102 -4.312 -11.636 1.00 . A A . 21 TYR OH 1 1
5 3670 1 1 22 GLU C C 1.319 -1.854 -4.990 1.00 . A A . 22 GLU C 1 1
5 3671 1 1 22 GLU CA C 1.356 -1.027 -6.283 1.00 . A A . 22 GLU CA 1 1
5 3672 1 1 22 GLU CB C 2.312 0.144 -6.282 1.00 . A A . 22 GLU CB 1 1
5 3673 1 1 22 GLU CD C 4.480 -0.124 -5.039 1.00 . A A . 22 GLU CD 1 1
5 3674 1 1 22 GLU CG C 3.064 0.426 -5.008 1.00 . A A . 22 GLU CG 1 1
5 3675 1 1 22 GLU H H 0.004 0.526 -6.422 1.00 . A A . 22 GLU H 1 1
5 3676 1 1 22 GLU HA H 1.760 -1.602 -7.083 1.00 . A A . 22 GLU HA 1 1
5 3677 1 1 22 GLU HB2 H 2.979 0.210 -7.147 1.00 . A A . 22 GLU HB2 1 1
5 3678 1 1 22 GLU HB3 H 1.672 0.996 -6.449 1.00 . A A . 22 GLU HB3 1 1
5 3679 1 1 22 GLU HG2 H 2.984 1.472 -4.972 1.00 . A A . 22 GLU HG2 1 1
5 3680 1 1 22 GLU HG3 H 2.615 0.114 -4.094 1.00 . A A . 22 GLU HG3 1 1
5 3681 1 1 22 GLU N N 0.032 -0.481 -6.528 1.00 . A A . 22 GLU N 1 1
5 3682 1 1 22 GLU O O 1.939 -2.909 -4.909 1.00 . A A . 22 GLU O 1 1
5 3683 1 1 22 GLU OE1 O 5.090 -0.159 -6.136 1.00 . A A . 22 GLU OE1 1 1
5 3684 1 1 22 GLU OE2 O 4.987 -0.515 -3.963 1.00 . A A . 22 GLU OE2 1 1
5 3685 1 1 23 CYS C C -0.752 -2.860 -2.551 1.00 . A A . 23 CYS C 1 1
5 3686 1 1 23 CYS CA C 0.481 -1.997 -2.685 1.00 . A A . 23 CYS CA 1 1
5 3687 1 1 23 CYS CB C 0.554 -0.945 -1.568 1.00 . A A . 23 CYS CB 1 1
5 3688 1 1 23 CYS H H -0.008 -0.573 -4.119 1.00 . A A . 23 CYS H 1 1
5 3689 1 1 23 CYS HA H 1.318 -2.675 -2.581 1.00 . A A . 23 CYS HA 1 1
5 3690 1 1 23 CYS HB2 H -0.130 -0.117 -1.780 1.00 . A A . 23 CYS HB2 1 1
5 3691 1 1 23 CYS HB3 H 0.231 -1.416 -0.639 1.00 . A A . 23 CYS HB3 1 1
5 3692 1 1 23 CYS N N 0.561 -1.394 -3.992 1.00 . A A . 23 CYS N 1 1
5 3693 1 1 23 CYS O O -0.925 -3.430 -1.474 1.00 . A A . 23 CYS O 1 1
5 3694 1 1 23 CYS SG S 2.219 -0.302 -1.275 1.00 . A A . 23 CYS SG 1 1
5 3695 1 1 24 THR C C -2.931 -4.877 -4.594 1.00 . A A . 24 THR C 1 1
5 3696 1 1 24 THR CA C -2.769 -3.816 -3.498 1.00 . A A . 24 THR CA 1 1
5 3697 1 1 24 THR CB C -4.021 -2.943 -3.314 1.00 . A A . 24 THR CB 1 1
5 3698 1 1 24 THR CG2 C -3.930 -1.935 -2.155 1.00 . A A . 24 THR CG2 1 1
5 3699 1 1 24 THR H H -1.391 -2.529 -4.471 1.00 . A A . 24 THR H 1 1
5 3700 1 1 24 THR HA H -2.643 -4.345 -2.577 1.00 . A A . 24 THR HA 1 1
5 3701 1 1 24 THR HB H -4.847 -3.614 -3.090 1.00 . A A . 24 THR HB 1 1
5 3702 1 1 24 THR HG1 H -3.689 -1.529 -4.580 1.00 . A A . 24 THR HG1 1 1
5 3703 1 1 24 THR HG21 H -3.072 -1.275 -2.256 1.00 . A A . 24 THR HG21 1 1
5 3704 1 1 24 THR HG22 H -4.827 -1.316 -2.124 1.00 . A A . 24 THR HG22 1 1
5 3705 1 1 24 THR HG23 H -3.838 -2.473 -1.213 1.00 . A A . 24 THR HG23 1 1
5 3706 1 1 24 THR N N -1.568 -3.015 -3.604 1.00 . A A . 24 THR N 1 1
5 3707 1 1 24 THR O O -3.732 -5.791 -4.415 1.00 . A A . 24 THR O 1 1
5 3708 1 1 24 THR OG1 O -4.328 -2.264 -4.513 1.00 . A A . 24 THR OG1 1 1
5 3709 1 1 25 GLU C C -0.936 -6.199 -7.236 1.00 . A A . 25 GLU C 1 1
5 3710 1 1 25 GLU CA C -2.317 -5.681 -6.855 1.00 . A A . 25 GLU CA 1 1
5 3711 1 1 25 GLU CB C -2.961 -4.930 -8.032 1.00 . A A . 25 GLU CB 1 1
5 3712 1 1 25 GLU CD C -2.442 -6.660 -9.912 1.00 . A A . 25 GLU CD 1 1
5 3713 1 1 25 GLU CG C -3.492 -5.848 -9.143 1.00 . A A . 25 GLU CG 1 1
5 3714 1 1 25 GLU H H -1.620 -3.976 -5.862 1.00 . A A . 25 GLU H 1 1
5 3715 1 1 25 GLU HA H -2.951 -6.520 -6.579 1.00 . A A . 25 GLU HA 1 1
5 3716 1 1 25 GLU HB2 H -3.799 -4.351 -7.646 1.00 . A A . 25 GLU HB2 1 1
5 3717 1 1 25 GLU HB3 H -2.250 -4.220 -8.447 1.00 . A A . 25 GLU HB3 1 1
5 3718 1 1 25 GLU HG2 H -4.179 -6.543 -8.673 1.00 . A A . 25 GLU HG2 1 1
5 3719 1 1 25 GLU HG3 H -4.054 -5.240 -9.853 1.00 . A A . 25 GLU HG3 1 1
5 3720 1 1 25 GLU N N -2.205 -4.783 -5.712 1.00 . A A . 25 GLU N 1 1
5 3721 1 1 25 GLU O O -0.747 -7.407 -7.386 1.00 . A A . 25 GLU O 1 1
5 3722 1 1 25 GLU OE1 O -1.397 -6.122 -10.341 1.00 . A A . 25 GLU OE1 1 1
5 3723 1 1 25 GLU OE2 O -2.658 -7.881 -10.100 1.00 . A A . 25 GLU OE2 1 1
5 3724 1 1 26 ASN C C 2.099 -6.496 -6.992 1.00 . A A . 26 ASN C 1 1
5 3725 1 1 26 ASN CA C 1.337 -5.560 -7.925 1.00 . A A . 26 ASN CA 1 1
5 3726 1 1 26 ASN CB C 2.101 -4.256 -8.126 1.00 . A A . 26 ASN CB 1 1
5 3727 1 1 26 ASN CG C 3.495 -4.480 -8.684 1.00 . A A . 26 ASN CG 1 1
5 3728 1 1 26 ASN H H -0.255 -4.307 -7.275 1.00 . A A . 26 ASN H 1 1
5 3729 1 1 26 ASN HA H 1.226 -6.044 -8.895 1.00 . A A . 26 ASN HA 1 1
5 3730 1 1 26 ASN HB2 H 1.542 -3.609 -8.797 1.00 . A A . 26 ASN HB2 1 1
5 3731 1 1 26 ASN HB3 H 2.204 -3.778 -7.157 1.00 . A A . 26 ASN HB3 1 1
5 3732 1 1 26 ASN HD21 H 3.956 -2.536 -8.372 1.00 . A A . 26 ASN HD21 1 1
5 3733 1 1 26 ASN HD22 H 5.257 -3.521 -8.984 1.00 . A A . 26 ASN HD22 1 1
5 3734 1 1 26 ASN N N 0.011 -5.276 -7.403 1.00 . A A . 26 ASN N 1 1
5 3735 1 1 26 ASN ND2 N 4.306 -3.442 -8.654 1.00 . A A . 26 ASN ND2 1 1
5 3736 1 1 26 ASN O O 2.581 -6.085 -5.938 1.00 . A A . 26 ASN O 1 1
5 3737 1 1 26 ASN OD1 O 3.846 -5.547 -9.180 1.00 . A A . 26 ASN OD1 1 1
5 3738 1 1 27 THR C C 4.332 -8.616 -6.361 1.00 . A A . 27 THR C 1 1
5 3739 1 1 27 THR CA C 2.841 -8.830 -6.634 1.00 . A A . 27 THR CA 1 1
5 3740 1 1 27 THR CB C 2.575 -10.144 -7.392 1.00 . A A . 27 THR CB 1 1
5 3741 1 1 27 THR CG2 C 1.256 -10.742 -6.911 1.00 . A A . 27 THR CG2 1 1
5 3742 1 1 27 THR H H 1.868 -8.052 -8.288 1.00 . A A . 27 THR H 1 1
5 3743 1 1 27 THR HA H 2.355 -8.880 -5.658 1.00 . A A . 27 THR HA 1 1
5 3744 1 1 27 THR HB H 3.378 -10.856 -7.202 1.00 . A A . 27 THR HB 1 1
5 3745 1 1 27 THR HG1 H 2.976 -10.599 -9.258 1.00 . A A . 27 THR HG1 1 1
5 3746 1 1 27 THR HG21 H 1.301 -10.943 -5.840 1.00 . A A . 27 THR HG21 1 1
5 3747 1 1 27 THR HG22 H 0.431 -10.058 -7.118 1.00 . A A . 27 THR HG22 1 1
5 3748 1 1 27 THR HG23 H 1.091 -11.680 -7.430 1.00 . A A . 27 THR HG23 1 1
5 3749 1 1 27 THR N N 2.227 -7.752 -7.390 1.00 . A A . 27 THR N 1 1
5 3750 1 1 27 THR O O 4.870 -9.279 -5.473 1.00 . A A . 27 THR O 1 1
5 3751 1 1 27 THR OG1 O 2.448 -9.917 -8.790 1.00 . A A . 27 THR OG1 1 1
5 3752 1 1 28 ALA C C 6.445 -6.388 -5.485 1.00 . A A . 28 ALA C 1 1
5 3753 1 1 28 ALA CA C 6.344 -7.246 -6.755 1.00 . A A . 28 ALA CA 1 1
5 3754 1 1 28 ALA CB C 6.891 -6.465 -7.955 1.00 . A A . 28 ALA CB 1 1
5 3755 1 1 28 ALA H H 4.483 -7.171 -7.775 1.00 . A A . 28 ALA H 1 1
5 3756 1 1 28 ALA HA H 6.958 -8.133 -6.611 1.00 . A A . 28 ALA HA 1 1
5 3757 1 1 28 ALA HB1 H 7.943 -6.237 -7.787 1.00 . A A . 28 ALA HB1 1 1
5 3758 1 1 28 ALA HB2 H 6.802 -7.066 -8.861 1.00 . A A . 28 ALA HB2 1 1
5 3759 1 1 28 ALA HB3 H 6.337 -5.533 -8.067 1.00 . A A . 28 ALA HB3 1 1
5 3760 1 1 28 ALA N N 4.981 -7.668 -7.048 1.00 . A A . 28 ALA N 1 1
5 3761 1 1 28 ALA O O 7.545 -5.941 -5.151 1.00 . A A . 28 ALA O 1 1
5 3762 1 1 29 ASN C C 4.211 -5.457 -2.678 1.00 . A A . 29 ASN C 1 1
5 3763 1 1 29 ASN CA C 5.308 -5.146 -3.683 1.00 . A A . 29 ASN CA 1 1
5 3764 1 1 29 ASN CB C 5.071 -3.715 -4.178 1.00 . A A . 29 ASN CB 1 1
5 3765 1 1 29 ASN CG C 6.319 -3.094 -4.755 1.00 . A A . 29 ASN CG 1 1
5 3766 1 1 29 ASN H H 4.438 -6.412 -5.161 1.00 . A A . 29 ASN H 1 1
5 3767 1 1 29 ASN HA H 6.261 -5.191 -3.154 1.00 . A A . 29 ASN HA 1 1
5 3768 1 1 29 ASN HB2 H 4.271 -3.717 -4.912 1.00 . A A . 29 ASN HB2 1 1
5 3769 1 1 29 ASN HB3 H 4.758 -3.096 -3.343 1.00 . A A . 29 ASN HB3 1 1
5 3770 1 1 29 ASN HD21 H 5.335 -2.375 -6.278 1.00 . A A . 29 ASN HD21 1 1
5 3771 1 1 29 ASN HD22 H 7.053 -2.200 -6.402 1.00 . A A . 29 ASN HD22 1 1
5 3772 1 1 29 ASN N N 5.327 -6.063 -4.823 1.00 . A A . 29 ASN N 1 1
5 3773 1 1 29 ASN ND2 N 6.262 -2.670 -6.002 1.00 . A A . 29 ASN ND2 1 1
5 3774 1 1 29 ASN O O 4.441 -5.312 -1.483 1.00 . A A . 29 ASN O 1 1
5 3775 1 1 29 ASN OD1 O 7.340 -2.990 -4.082 1.00 . A A . 29 ASN OD1 1 1
5 3776 1 1 30 CYS C C 1.833 -6.434 -1.059 1.00 . A A . 30 CYS C 1 1
5 3777 1 1 30 CYS CA C 1.808 -5.589 -2.334 1.00 . A A . 30 CYS CA 1 1
5 3778 1 1 30 CYS CB C 0.542 -5.798 -3.174 1.00 . A A . 30 CYS CB 1 1
5 3779 1 1 30 CYS H H 2.872 -5.833 -4.152 1.00 . A A . 30 CYS H 1 1
5 3780 1 1 30 CYS HA H 1.810 -4.551 -2.013 1.00 . A A . 30 CYS HA 1 1
5 3781 1 1 30 CYS HB2 H -0.306 -5.506 -2.559 1.00 . A A . 30 CYS HB2 1 1
5 3782 1 1 30 CYS HB3 H 0.585 -5.123 -4.029 1.00 . A A . 30 CYS HB3 1 1
5 3783 1 1 30 CYS N N 2.999 -5.760 -3.149 1.00 . A A . 30 CYS N 1 1
5 3784 1 1 30 CYS O O 2.172 -7.620 -1.082 1.00 . A A . 30 CYS O 1 1
5 3785 1 1 30 CYS SG S 0.166 -7.455 -3.788 1.00 . A A . 30 CYS SG 1 1
5 3786 1 1 31 GLY C C 1.332 -5.460 2.490 1.00 . A A . 31 GLY C 1 1
5 3787 1 1 31 GLY CA C 1.341 -6.462 1.345 1.00 . A A . 31 GLY CA 1 1
5 3788 1 1 31 GLY H H 1.147 -4.848 0.041 1.00 . A A . 31 GLY H 1 1
5 3789 1 1 31 GLY HA2 H 0.417 -7.020 1.378 1.00 . A A . 31 GLY HA2 1 1
5 3790 1 1 31 GLY HA3 H 2.170 -7.154 1.469 1.00 . A A . 31 GLY HA3 1 1
5 3791 1 1 31 GLY N N 1.420 -5.820 0.050 1.00 . A A . 31 GLY N 1 1
5 3792 1 1 31 GLY O O 1.324 -4.247 2.260 1.00 . A A . 31 GLY O 1 1
5 3793 1 1 32 THR C C 2.249 -4.078 5.040 1.00 . A A . 32 THR C 1 1
5 3794 1 1 32 THR CA C 1.142 -5.134 4.913 1.00 . A A . 32 THR CA 1 1
5 3795 1 1 32 THR CB C 1.018 -6.043 6.150 1.00 . A A . 32 THR CB 1 1
5 3796 1 1 32 THR CG2 C 0.679 -5.285 7.437 1.00 . A A . 32 THR CG2 1 1
5 3797 1 1 32 THR H H 1.225 -6.964 3.855 1.00 . A A . 32 THR H 1 1
5 3798 1 1 32 THR HA H 0.215 -4.593 4.777 1.00 . A A . 32 THR HA 1 1
5 3799 1 1 32 THR HB H 1.975 -6.547 6.282 1.00 . A A . 32 THR HB 1 1
5 3800 1 1 32 THR HG1 H -0.711 -6.899 6.544 1.00 . A A . 32 THR HG1 1 1
5 3801 1 1 32 THR HG21 H 0.489 -5.989 8.246 1.00 . A A . 32 THR HG21 1 1
5 3802 1 1 32 THR HG22 H 1.523 -4.655 7.723 1.00 . A A . 32 THR HG22 1 1
5 3803 1 1 32 THR HG23 H -0.207 -4.670 7.308 1.00 . A A . 32 THR HG23 1 1
5 3804 1 1 32 THR N N 1.301 -5.961 3.724 1.00 . A A . 32 THR N 1 1
5 3805 1 1 32 THR O O 1.938 -2.905 5.259 1.00 . A A . 32 THR O 1 1
5 3806 1 1 32 THR OG1 O 0.033 -7.041 5.934 1.00 . A A . 32 THR OG1 1 1
5 3807 1 1 33 ALA C C 4.539 -2.467 3.830 1.00 . A A . 33 ALA C 1 1
5 3808 1 1 33 ALA CA C 4.637 -3.522 4.936 1.00 . A A . 33 ALA CA 1 1
5 3809 1 1 33 ALA CB C 5.967 -4.276 4.852 1.00 . A A . 33 ALA CB 1 1
5 3810 1 1 33 ALA H H 3.713 -5.426 4.633 1.00 . A A . 33 ALA H 1 1
5 3811 1 1 33 ALA HA H 4.593 -3.013 5.901 1.00 . A A . 33 ALA HA 1 1
5 3812 1 1 33 ALA HB1 H 6.790 -3.580 4.985 1.00 . A A . 33 ALA HB1 1 1
5 3813 1 1 33 ALA HB2 H 6.025 -5.020 5.645 1.00 . A A . 33 ALA HB2 1 1
5 3814 1 1 33 ALA HB3 H 6.074 -4.756 3.881 1.00 . A A . 33 ALA HB3 1 1
5 3815 1 1 33 ALA N N 3.518 -4.460 4.854 1.00 . A A . 33 ALA N 1 1
5 3816 1 1 33 ALA O O 4.800 -1.290 4.073 1.00 . A A . 33 ALA O 1 1
5 3817 1 1 34 CYS C C 2.906 -0.872 1.922 1.00 . A A . 34 CYS C 1 1
5 3818 1 1 34 CYS CA C 3.870 -1.978 1.509 1.00 . A A . 34 CYS CA 1 1
5 3819 1 1 34 CYS CB C 3.307 -2.767 0.324 1.00 . A A . 34 CYS CB 1 1
5 3820 1 1 34 CYS H H 3.896 -3.860 2.525 1.00 . A A . 34 CYS H 1 1
5 3821 1 1 34 CYS HA H 4.820 -1.530 1.222 1.00 . A A . 34 CYS HA 1 1
5 3822 1 1 34 CYS HB2 H 3.854 -3.706 0.255 1.00 . A A . 34 CYS HB2 1 1
5 3823 1 1 34 CYS HB3 H 2.261 -3.000 0.504 1.00 . A A . 34 CYS HB3 1 1
5 3824 1 1 34 CYS N N 4.105 -2.877 2.632 1.00 . A A . 34 CYS N 1 1
5 3825 1 1 34 CYS O O 3.188 0.308 1.701 1.00 . A A . 34 CYS O 1 1
5 3826 1 1 34 CYS SG S 3.407 -1.970 -1.291 1.00 . A A . 34 CYS SG 1 1
5 3827 1 1 35 CYS C C 1.457 0.588 4.061 1.00 . A A . 35 CYS C 1 1
5 3828 1 1 35 CYS CA C 0.797 -0.323 3.027 1.00 . A A . 35 CYS CA 1 1
5 3829 1 1 35 CYS CB C -0.425 -1.059 3.594 1.00 . A A . 35 CYS CB 1 1
5 3830 1 1 35 CYS H H 1.616 -2.255 2.660 1.00 . A A . 35 CYS H 1 1
5 3831 1 1 35 CYS HA H 0.467 0.304 2.199 1.00 . A A . 35 CYS HA 1 1
5 3832 1 1 35 CYS HB2 H -0.103 -1.746 4.375 1.00 . A A . 35 CYS HB2 1 1
5 3833 1 1 35 CYS HB3 H -1.083 -0.326 4.061 1.00 . A A . 35 CYS HB3 1 1
5 3834 1 1 35 CYS N N 1.772 -1.262 2.514 1.00 . A A . 35 CYS N 1 1
5 3835 1 1 35 CYS O O 1.367 1.798 3.921 1.00 . A A . 35 CYS O 1 1
5 3836 1 1 35 CYS SG S -1.393 -1.991 2.371 1.00 . A A . 35 CYS SG 1 1
5 3837 1 1 36 ASP C C 3.754 1.780 5.917 1.00 . A A . 36 ASP C 1 1
5 3838 1 1 36 ASP CA C 2.596 0.821 6.236 1.00 . A A . 36 ASP CA 1 1
5 3839 1 1 36 ASP CB C 2.949 -0.157 7.363 1.00 . A A . 36 ASP CB 1 1
5 3840 1 1 36 ASP CG C 3.007 0.478 8.753 1.00 . A A . 36 ASP CG 1 1
5 3841 1 1 36 ASP H H 2.216 -0.968 5.115 1.00 . A A . 36 ASP H 1 1
5 3842 1 1 36 ASP HA H 1.777 1.447 6.583 1.00 . A A . 36 ASP HA 1 1
5 3843 1 1 36 ASP HB2 H 2.186 -0.936 7.402 1.00 . A A . 36 ASP HB2 1 1
5 3844 1 1 36 ASP HB3 H 3.903 -0.638 7.140 1.00 . A A . 36 ASP HB3 1 1
5 3845 1 1 36 ASP N N 2.118 0.044 5.083 1.00 . A A . 36 ASP N 1 1
5 3846 1 1 36 ASP O O 3.971 2.757 6.639 1.00 . A A . 36 ASP O 1 1
5 3847 1 1 36 ASP OD1 O 2.252 1.433 9.051 1.00 . A A . 36 ASP OD1 1 1
5 3848 1 1 36 ASP OD2 O 3.714 -0.093 9.618 1.00 . A A . 36 ASP OD2 1 1
5 3849 1 1 37 SER C C 4.898 3.590 3.394 1.00 . A A . 37 SER C 1 1
5 3850 1 1 37 SER CA C 5.484 2.504 4.311 1.00 . A A . 37 SER CA 1 1
5 3851 1 1 37 SER CB C 6.582 1.714 3.599 1.00 . A A . 37 SER CB 1 1
5 3852 1 1 37 SER H H 4.334 0.702 4.308 1.00 . A A . 37 SER H 1 1
5 3853 1 1 37 SER HA H 5.945 3.019 5.153 1.00 . A A . 37 SER HA 1 1
5 3854 1 1 37 SER HB2 H 6.139 1.024 2.879 1.00 . A A . 37 SER HB2 1 1
5 3855 1 1 37 SER HB3 H 7.251 2.397 3.075 1.00 . A A . 37 SER HB3 1 1
5 3856 1 1 37 SER HG H 7.465 0.090 4.237 1.00 . A A . 37 SER HG 1 1
5 3857 1 1 37 SER N N 4.480 1.567 4.819 1.00 . A A . 37 SER N 1 1
5 3858 1 1 37 SER O O 5.646 4.451 2.922 1.00 . A A . 37 SER O 1 1
5 3859 1 1 37 SER OG O 7.324 1.004 4.573 1.00 . A A . 37 SER OG 1 1
5 3860 1 1 38 CYS C C 1.602 5.010 2.605 1.00 . A A . 38 CYS C 1 1
5 3861 1 1 38 CYS CA C 2.958 4.461 2.157 1.00 . A A . 38 CYS CA 1 1
5 3862 1 1 38 CYS CB C 2.801 3.707 0.839 1.00 . A A . 38 CYS CB 1 1
5 3863 1 1 38 CYS H H 3.003 2.833 3.494 1.00 . A A . 38 CYS H 1 1
5 3864 1 1 38 CYS HA H 3.597 5.324 1.988 1.00 . A A . 38 CYS HA 1 1
5 3865 1 1 38 CYS HB2 H 2.396 2.716 1.051 1.00 . A A . 38 CYS HB2 1 1
5 3866 1 1 38 CYS HB3 H 2.062 4.231 0.245 1.00 . A A . 38 CYS HB3 1 1
5 3867 1 1 38 CYS N N 3.590 3.564 3.113 1.00 . A A . 38 CYS N 1 1
5 3868 1 1 38 CYS O O 1.095 5.915 1.942 1.00 . A A . 38 CYS O 1 1
5 3869 1 1 38 CYS SG S 4.328 3.532 -0.123 1.00 . A A . 38 CYS SG 1 1
5 3870 1 1 39 PHE C C -0.341 4.534 5.673 1.00 . A A . 39 PHE C 1 1
5 3871 1 1 39 PHE CA C -0.306 4.819 4.180 1.00 . A A . 39 PHE CA 1 1
5 3872 1 1 39 PHE CB C -1.374 3.920 3.554 1.00 . A A . 39 PHE CB 1 1
5 3873 1 1 39 PHE CD1 C -2.158 5.307 1.598 1.00 . A A . 39 PHE CD1 1 1
5 3874 1 1 39 PHE CD2 C -1.438 3.017 1.197 1.00 . A A . 39 PHE CD2 1 1
5 3875 1 1 39 PHE CE1 C -2.490 5.435 0.239 1.00 . A A . 39 PHE CE1 1 1
5 3876 1 1 39 PHE CE2 C -1.802 3.127 -0.151 1.00 . A A . 39 PHE CE2 1 1
5 3877 1 1 39 PHE CG C -1.637 4.094 2.079 1.00 . A A . 39 PHE CG 1 1
5 3878 1 1 39 PHE CZ C -2.334 4.335 -0.623 1.00 . A A . 39 PHE CZ 1 1
5 3879 1 1 39 PHE H H 1.455 3.721 4.172 1.00 . A A . 39 PHE H 1 1
5 3880 1 1 39 PHE HA H -0.525 5.865 3.978 1.00 . A A . 39 PHE HA 1 1
5 3881 1 1 39 PHE HB2 H -1.125 2.880 3.761 1.00 . A A . 39 PHE HB2 1 1
5 3882 1 1 39 PHE HB3 H -2.304 4.122 4.074 1.00 . A A . 39 PHE HB3 1 1
5 3883 1 1 39 PHE HD1 H -2.316 6.133 2.282 1.00 . A A . 39 PHE HD1 1 1
5 3884 1 1 39 PHE HD2 H -1.024 2.091 1.552 1.00 . A A . 39 PHE HD2 1 1
5 3885 1 1 39 PHE HE1 H -2.890 6.369 -0.129 1.00 . A A . 39 PHE HE1 1 1
5 3886 1 1 39 PHE HE2 H -1.666 2.289 -0.820 1.00 . A A . 39 PHE HE2 1 1
5 3887 1 1 39 PHE HZ H -2.621 4.409 -1.652 1.00 . A A . 39 PHE HZ 1 1
5 3888 1 1 39 PHE N N 1.009 4.482 3.674 1.00 . A A . 39 PHE N 1 1
5 3889 1 1 39 PHE O O 0.104 3.464 6.109 1.00 . A A . 39 PHE O 1 1
5 3890 1 1 40 GLU C C -2.639 5.249 8.215 1.00 . A A . 40 GLU C 1 1
5 3891 1 1 40 GLU CA C -1.150 5.282 7.870 1.00 . A A . 40 GLU CA 1 1
5 3892 1 1 40 GLU CB C -0.429 6.419 8.610 1.00 . A A . 40 GLU CB 1 1
5 3893 1 1 40 GLU CD C 1.979 6.998 9.246 1.00 . A A . 40 GLU CD 1 1
5 3894 1 1 40 GLU CG C 0.997 6.671 8.125 1.00 . A A . 40 GLU CG 1 1
5 3895 1 1 40 GLU H H -1.347 6.259 5.993 1.00 . A A . 40 GLU H 1 1
5 3896 1 1 40 GLU HA H -0.705 4.346 8.189 1.00 . A A . 40 GLU HA 1 1
5 3897 1 1 40 GLU HB2 H -0.987 7.339 8.443 1.00 . A A . 40 GLU HB2 1 1
5 3898 1 1 40 GLU HB3 H -0.412 6.197 9.675 1.00 . A A . 40 GLU HB3 1 1
5 3899 1 1 40 GLU HG2 H 1.382 5.815 7.569 1.00 . A A . 40 GLU HG2 1 1
5 3900 1 1 40 GLU HG3 H 0.908 7.530 7.463 1.00 . A A . 40 GLU HG3 1 1
5 3901 1 1 40 GLU N N -0.980 5.420 6.428 1.00 . A A . 40 GLU N 1 1
5 3902 1 1 40 GLU O O -3.483 5.545 7.368 1.00 . A A . 40 GLU O 1 1
5 3903 1 1 40 GLU OE1 O 2.586 6.064 9.823 1.00 . A A . 40 GLU OE1 1 1
5 3904 1 1 40 GLU OE2 O 2.164 8.191 9.577 1.00 . A A . 40 GLU OE2 1 1
5 3905 1 1 41 LEU C C -5.386 4.414 9.212 1.00 . A A . 41 LEU C 1 1
5 3906 1 1 41 LEU CA C -4.292 5.084 10.064 1.00 . A A . 41 LEU CA 1 1
5 3907 1 1 41 LEU CB C -4.548 6.580 10.376 1.00 . A A . 41 LEU CB 1 1
5 3908 1 1 41 LEU CD1 C -3.783 8.764 11.365 1.00 . A A . 41 LEU CD1 1 1
5 3909 1 1 41 LEU CD2 C -3.253 6.645 12.577 1.00 . A A . 41 LEU CD2 1 1
5 3910 1 1 41 LEU CG C -3.445 7.282 11.199 1.00 . A A . 41 LEU CG 1 1
5 3911 1 1 41 LEU H H -2.221 4.605 10.074 1.00 . A A . 41 LEU H 1 1
5 3912 1 1 41 LEU HA H -4.279 4.554 11.014 1.00 . A A . 41 LEU HA 1 1
5 3913 1 1 41 LEU HB2 H -4.654 7.117 9.431 1.00 . A A . 41 LEU HB2 1 1
5 3914 1 1 41 LEU HB3 H -5.489 6.667 10.920 1.00 . A A . 41 LEU HB3 1 1
5 3915 1 1 41 LEU HD11 H -4.730 8.886 11.889 1.00 . A A . 41 LEU HD11 1 1
5 3916 1 1 41 LEU HD12 H -2.992 9.265 11.926 1.00 . A A . 41 LEU HD12 1 1
5 3917 1 1 41 LEU HD13 H -3.849 9.227 10.381 1.00 . A A . 41 LEU HD13 1 1
5 3918 1 1 41 LEU HD21 H -2.916 5.615 12.469 1.00 . A A . 41 LEU HD21 1 1
5 3919 1 1 41 LEU HD22 H -2.492 7.193 13.133 1.00 . A A . 41 LEU HD22 1 1
5 3920 1 1 41 LEU HD23 H -4.190 6.660 13.136 1.00 . A A . 41 LEU HD23 1 1
5 3921 1 1 41 LEU HG H -2.499 7.224 10.663 1.00 . A A . 41 LEU HG 1 1
5 3922 1 1 41 LEU N N -2.965 4.921 9.466 1.00 . A A . 41 LEU N 1 1
5 3923 1 1 41 LEU O O -5.246 3.250 8.810 1.00 . A A . 41 LEU O 1 1
5 3924 1 1 42 THR C C -7.015 4.233 6.666 1.00 . A A . 42 THR C 1 1
5 3925 1 1 42 THR CA C -7.542 4.533 8.076 1.00 . A A . 42 THR CA 1 1
5 3926 1 1 42 THR CB C -8.786 5.435 8.029 1.00 . A A . 42 THR CB 1 1
5 3927 1 1 42 THR CG2 C -9.981 4.677 7.446 1.00 . A A . 42 THR CG2 1 1
5 3928 1 1 42 THR H H -6.584 6.065 9.222 1.00 . A A . 42 THR H 1 1
5 3929 1 1 42 THR HA H -7.836 3.590 8.533 1.00 . A A . 42 THR HA 1 1
5 3930 1 1 42 THR HB H -8.585 6.306 7.408 1.00 . A A . 42 THR HB 1 1
5 3931 1 1 42 THR HG1 H -8.642 6.713 9.447 1.00 . A A . 42 THR HG1 1 1
5 3932 1 1 42 THR HG21 H -9.831 4.523 6.380 1.00 . A A . 42 THR HG21 1 1
5 3933 1 1 42 THR HG22 H -10.102 3.711 7.937 1.00 . A A . 42 THR HG22 1 1
5 3934 1 1 42 THR HG23 H -10.886 5.260 7.581 1.00 . A A . 42 THR HG23 1 1
5 3935 1 1 42 THR N N -6.492 5.106 8.913 1.00 . A A . 42 THR N 1 1
5 3936 1 1 42 THR O O -7.510 3.311 6.018 1.00 . A A . 42 THR O 1 1
5 3937 1 1 42 THR OG1 O -9.139 5.883 9.326 1.00 . A A . 42 THR OG1 1 1
5 3938 1 1 43 GLY C C -4.697 3.371 4.867 1.00 . A A . 43 GLY C 1 1
5 3939 1 1 43 GLY CA C -5.399 4.711 4.883 1.00 . A A . 43 GLY CA 1 1
5 3940 1 1 43 GLY H H -5.537 5.644 6.761 1.00 . A A . 43 GLY H 1 1
5 3941 1 1 43 GLY HA2 H -6.188 4.707 4.140 1.00 . A A . 43 GLY HA2 1 1
5 3942 1 1 43 GLY HA3 H -4.684 5.503 4.658 1.00 . A A . 43 GLY HA3 1 1
5 3943 1 1 43 GLY N N -5.988 4.936 6.190 1.00 . A A . 43 GLY N 1 1
5 3944 1 1 43 GLY O O -4.890 2.580 3.939 1.00 . A A . 43 GLY O 1 1
5 3945 1 1 44 ASN C C -4.405 0.726 6.135 1.00 . A A . 44 ASN C 1 1
5 3946 1 1 44 ASN CA C -3.324 1.798 6.156 1.00 . A A . 44 ASN CA 1 1
5 3947 1 1 44 ASN CB C -2.561 1.758 7.481 1.00 . A A . 44 ASN CB 1 1
5 3948 1 1 44 ASN CG C -1.725 0.499 7.508 1.00 . A A . 44 ASN CG 1 1
5 3949 1 1 44 ASN H H -3.880 3.795 6.660 1.00 . A A . 44 ASN H 1 1
5 3950 1 1 44 ASN HA H -2.611 1.622 5.352 1.00 . A A . 44 ASN HA 1 1
5 3951 1 1 44 ASN HB2 H -1.903 2.616 7.562 1.00 . A A . 44 ASN HB2 1 1
5 3952 1 1 44 ASN HB3 H -3.236 1.759 8.337 1.00 . A A . 44 ASN HB3 1 1
5 3953 1 1 44 ASN HD21 H -0.262 1.451 6.501 1.00 . A A . 44 ASN HD21 1 1
5 3954 1 1 44 ASN HD22 H 0.051 -0.236 6.923 1.00 . A A . 44 ASN HD22 1 1
5 3955 1 1 44 ASN N N -3.947 3.088 5.935 1.00 . A A . 44 ASN N 1 1
5 3956 1 1 44 ASN ND2 N -0.579 0.547 6.857 1.00 . A A . 44 ASN ND2 1 1
5 3957 1 1 44 ASN O O -4.347 -0.200 5.331 1.00 . A A . 44 ASN O 1 1
5 3958 1 1 44 ASN OD1 O -2.132 -0.525 8.045 1.00 . A A . 44 ASN OD1 1 1
5 3959 1 1 45 THR C C -7.177 -0.284 5.688 1.00 . A A . 45 THR C 1 1
5 3960 1 1 45 THR CA C -6.569 0.014 7.069 1.00 . A A . 45 THR CA 1 1
5 3961 1 1 45 THR CB C -7.634 0.588 8.025 1.00 . A A . 45 THR CB 1 1
5 3962 1 1 45 THR CG2 C -8.594 -0.518 8.471 1.00 . A A . 45 THR CG2 1 1
5 3963 1 1 45 THR H H -5.395 1.743 7.551 1.00 . A A . 45 THR H 1 1
5 3964 1 1 45 THR HA H -6.184 -0.921 7.478 1.00 . A A . 45 THR HA 1 1
5 3965 1 1 45 THR HB H -8.206 1.345 7.492 1.00 . A A . 45 THR HB 1 1
5 3966 1 1 45 THR HG1 H -6.389 1.777 9.043 1.00 . A A . 45 THR HG1 1 1
5 3967 1 1 45 THR HG21 H -9.105 -0.942 7.606 1.00 . A A . 45 THR HG21 1 1
5 3968 1 1 45 THR HG22 H -8.037 -1.305 8.984 1.00 . A A . 45 THR HG22 1 1
5 3969 1 1 45 THR HG23 H -9.327 -0.104 9.160 1.00 . A A . 45 THR HG23 1 1
5 3970 1 1 45 THR N N -5.439 0.922 6.956 1.00 . A A . 45 THR N 1 1
5 3971 1 1 45 THR O O -7.360 -1.449 5.336 1.00 . A A . 45 THR O 1 1
5 3972 1 1 45 THR OG1 O -7.124 1.163 9.219 1.00 . A A . 45 THR OG1 1 1
5 3973 1 1 46 MET C C -7.187 -0.138 2.612 1.00 . A A . 46 MET C 1 1
5 3974 1 1 46 MET CA C -8.130 0.564 3.592 1.00 . A A . 46 MET CA 1 1
5 3975 1 1 46 MET CB C -8.687 1.890 3.041 1.00 . A A . 46 MET CB 1 1
5 3976 1 1 46 MET CE C -12.285 3.581 4.334 1.00 . A A . 46 MET CE 1 1
5 3977 1 1 46 MET CG C -9.894 2.343 3.870 1.00 . A A . 46 MET CG 1 1
5 3978 1 1 46 MET H H -7.307 1.688 5.212 1.00 . A A . 46 MET H 1 1
5 3979 1 1 46 MET HA H -8.980 -0.101 3.733 1.00 . A A . 46 MET HA 1 1
5 3980 1 1 46 MET HB2 H -7.937 2.681 3.036 1.00 . A A . 46 MET HB2 1 1
5 3981 1 1 46 MET HB3 H -9.014 1.727 2.015 1.00 . A A . 46 MET HB3 1 1
5 3982 1 1 46 MET HE1 H -13.177 4.092 3.976 1.00 . A A . 46 MET HE1 1 1
5 3983 1 1 46 MET HE2 H -12.572 2.627 4.777 1.00 . A A . 46 MET HE2 1 1
5 3984 1 1 46 MET HE3 H -11.802 4.198 5.093 1.00 . A A . 46 MET HE3 1 1
5 3985 1 1 46 MET HG2 H -10.394 1.467 4.285 1.00 . A A . 46 MET HG2 1 1
5 3986 1 1 46 MET HG3 H -9.542 2.948 4.703 1.00 . A A . 46 MET HG3 1 1
5 3987 1 1 46 MET N N -7.495 0.743 4.892 1.00 . A A . 46 MET N 1 1
5 3988 1 1 46 MET O O -7.643 -1.009 1.864 1.00 . A A . 46 MET O 1 1
5 3989 1 1 46 MET SD S -11.137 3.289 2.960 1.00 . A A . 46 MET SD 1 1
5 3990 1 1 47 CYS C C -4.905 -1.985 2.130 1.00 . A A . 47 CYS C 1 1
5 3991 1 1 47 CYS CA C -4.878 -0.492 1.833 1.00 . A A . 47 CYS CA 1 1
5 3992 1 1 47 CYS CB C -3.509 0.154 2.077 1.00 . A A . 47 CYS CB 1 1
5 3993 1 1 47 CYS H H -5.565 0.899 3.282 1.00 . A A . 47 CYS H 1 1
5 3994 1 1 47 CYS HA H -5.120 -0.378 0.779 1.00 . A A . 47 CYS HA 1 1
5 3995 1 1 47 CYS HB2 H -3.588 1.208 1.818 1.00 . A A . 47 CYS HB2 1 1
5 3996 1 1 47 CYS HB3 H -3.261 0.099 3.135 1.00 . A A . 47 CYS HB3 1 1
5 3997 1 1 47 CYS N N -5.890 0.187 2.633 1.00 . A A . 47 CYS N 1 1
5 3998 1 1 47 CYS O O -5.050 -2.786 1.210 1.00 . A A . 47 CYS O 1 1
5 3999 1 1 47 CYS SG S -2.132 -0.551 1.133 1.00 . A A . 47 CYS SG 1 1
5 4000 1 1 48 LEU C C -6.225 -4.429 3.391 1.00 . A A . 48 LEU C 1 1
5 4001 1 1 48 LEU CA C -4.929 -3.758 3.840 1.00 . A A . 48 LEU CA 1 1
5 4002 1 1 48 LEU CB C -4.812 -3.807 5.364 1.00 . A A . 48 LEU CB 1 1
5 4003 1 1 48 LEU CD1 C -3.442 -3.402 7.405 1.00 . A A . 48 LEU CD1 1 1
5 4004 1 1 48 LEU CD2 C -2.272 -4.212 5.375 1.00 . A A . 48 LEU CD2 1 1
5 4005 1 1 48 LEU CG C -3.433 -3.369 5.883 1.00 . A A . 48 LEU CG 1 1
5 4006 1 1 48 LEU H H -4.749 -1.652 4.118 1.00 . A A . 48 LEU H 1 1
5 4007 1 1 48 LEU HA H -4.102 -4.312 3.399 1.00 . A A . 48 LEU HA 1 1
5 4008 1 1 48 LEU HB2 H -5.574 -3.169 5.806 1.00 . A A . 48 LEU HB2 1 1
5 4009 1 1 48 LEU HB3 H -5.030 -4.819 5.685 1.00 . A A . 48 LEU HB3 1 1
5 4010 1 1 48 LEU HD11 H -2.453 -3.146 7.788 1.00 . A A . 48 LEU HD11 1 1
5 4011 1 1 48 LEU HD12 H -4.158 -2.664 7.761 1.00 . A A . 48 LEU HD12 1 1
5 4012 1 1 48 LEU HD13 H -3.710 -4.397 7.755 1.00 . A A . 48 LEU HD13 1 1
5 4013 1 1 48 LEU HD21 H -2.357 -5.243 5.722 1.00 . A A . 48 LEU HD21 1 1
5 4014 1 1 48 LEU HD22 H -2.208 -4.192 4.289 1.00 . A A . 48 LEU HD22 1 1
5 4015 1 1 48 LEU HD23 H -1.369 -3.751 5.761 1.00 . A A . 48 LEU HD23 1 1
5 4016 1 1 48 LEU HG H -3.232 -2.348 5.572 1.00 . A A . 48 LEU HG 1 1
5 4017 1 1 48 LEU N N -4.855 -2.367 3.405 1.00 . A A . 48 LEU N 1 1
5 4018 1 1 48 LEU O O -6.208 -5.574 2.931 1.00 . A A . 48 LEU O 1 1
5 4019 1 1 49 LEU C C -8.663 -4.553 1.546 1.00 . A A . 49 LEU C 1 1
5 4020 1 1 49 LEU CA C -8.658 -4.178 3.030 1.00 . A A . 49 LEU CA 1 1
5 4021 1 1 49 LEU CB C -9.732 -3.108 3.293 1.00 . A A . 49 LEU CB 1 1
5 4022 1 1 49 LEU CD1 C -10.354 -3.738 5.660 1.00 . A A . 49 LEU CD1 1 1
5 4023 1 1 49 LEU CD2 C -12.023 -2.610 4.174 1.00 . A A . 49 LEU CD2 1 1
5 4024 1 1 49 LEU CG C -10.856 -3.602 4.216 1.00 . A A . 49 LEU CG 1 1
5 4025 1 1 49 LEU H H -7.277 -2.846 4.013 1.00 . A A . 49 LEU H 1 1
5 4026 1 1 49 LEU HA H -8.910 -5.081 3.585 1.00 . A A . 49 LEU HA 1 1
5 4027 1 1 49 LEU HB2 H -9.283 -2.223 3.734 1.00 . A A . 49 LEU HB2 1 1
5 4028 1 1 49 LEU HB3 H -10.161 -2.809 2.336 1.00 . A A . 49 LEU HB3 1 1
5 4029 1 1 49 LEU HD11 H -11.157 -4.102 6.298 1.00 . A A . 49 LEU HD11 1 1
5 4030 1 1 49 LEU HD12 H -9.532 -4.453 5.709 1.00 . A A . 49 LEU HD12 1 1
5 4031 1 1 49 LEU HD13 H -10.003 -2.775 6.033 1.00 . A A . 49 LEU HD13 1 1
5 4032 1 1 49 LEU HD21 H -11.698 -1.625 4.511 1.00 . A A . 49 LEU HD21 1 1
5 4033 1 1 49 LEU HD22 H -12.403 -2.533 3.156 1.00 . A A . 49 LEU HD22 1 1
5 4034 1 1 49 LEU HD23 H -12.828 -2.961 4.818 1.00 . A A . 49 LEU HD23 1 1
5 4035 1 1 49 LEU HG H -11.213 -4.570 3.866 1.00 . A A . 49 LEU HG 1 1
5 4036 1 1 49 LEU N N -7.348 -3.717 3.495 1.00 . A A . 49 LEU N 1 1
5 4037 1 1 49 LEU O O -9.422 -5.434 1.148 1.00 . A A . 49 LEU O 1 1
5 4038 1 1 50 GLN C C -6.601 -5.296 -0.865 1.00 . A A . 50 GLN C 1 1
5 4039 1 1 50 GLN CA C -7.699 -4.233 -0.687 1.00 . A A . 50 GLN CA 1 1
5 4040 1 1 50 GLN CB C -7.398 -2.949 -1.466 1.00 . A A . 50 GLN CB 1 1
5 4041 1 1 50 GLN CD C -8.919 -3.170 -3.523 1.00 . A A . 50 GLN CD 1 1
5 4042 1 1 50 GLN CG C -7.490 -3.093 -2.994 1.00 . A A . 50 GLN CG 1 1
5 4043 1 1 50 GLN H H -7.342 -3.086 1.067 1.00 . A A . 50 GLN H 1 1
5 4044 1 1 50 GLN HA H -8.640 -4.643 -1.055 1.00 . A A . 50 GLN HA 1 1
5 4045 1 1 50 GLN HB2 H -8.093 -2.177 -1.147 1.00 . A A . 50 GLN HB2 1 1
5 4046 1 1 50 GLN HB3 H -6.401 -2.613 -1.198 1.00 . A A . 50 GLN HB3 1 1
5 4047 1 1 50 GLN HE21 H -8.511 -4.747 -4.756 1.00 . A A . 50 GLN HE21 1 1
5 4048 1 1 50 GLN HE22 H -10.166 -4.208 -4.726 1.00 . A A . 50 GLN HE22 1 1
5 4049 1 1 50 GLN HG2 H -7.013 -2.226 -3.450 1.00 . A A . 50 GLN HG2 1 1
5 4050 1 1 50 GLN HG3 H -6.941 -3.977 -3.303 1.00 . A A . 50 GLN HG3 1 1
5 4051 1 1 50 GLN N N -7.863 -3.880 0.715 1.00 . A A . 50 GLN N 1 1
5 4052 1 1 50 GLN NE2 N -9.200 -4.059 -4.460 1.00 . A A . 50 GLN NE2 1 1
5 4053 1 1 50 GLN O O -6.828 -6.276 -1.569 1.00 . A A . 50 GLN O 1 1
5 4054 1 1 50 GLN OE1 O -9.785 -2.394 -3.137 1.00 . A A . 50 GLN OE1 1 1
5 4055 1 1 51 ALA C C -4.568 -7.414 -0.037 1.00 . A A . 51 ALA C 1 1
5 4056 1 1 51 ALA CA C -4.249 -5.976 -0.448 1.00 . A A . 51 ALA CA 1 1
5 4057 1 1 51 ALA CB C -3.053 -5.422 0.344 1.00 . A A . 51 ALA CB 1 1
5 4058 1 1 51 ALA H H -5.294 -4.301 0.323 1.00 . A A . 51 ALA H 1 1
5 4059 1 1 51 ALA HA H -3.982 -5.983 -1.505 1.00 . A A . 51 ALA HA 1 1
5 4060 1 1 51 ALA HB1 H -2.162 -6.020 0.135 1.00 . A A . 51 ALA HB1 1 1
5 4061 1 1 51 ALA HB2 H -2.852 -4.390 0.060 1.00 . A A . 51 ALA HB2 1 1
5 4062 1 1 51 ALA HB3 H -3.251 -5.464 1.415 1.00 . A A . 51 ALA HB3 1 1
5 4063 1 1 51 ALA N N -5.416 -5.112 -0.272 1.00 . A A . 51 ALA N 1 1
5 4064 1 1 51 ALA O O -4.405 -8.330 -0.836 1.00 . A A . 51 ALA O 1 1
5 4065 1 1 52 GLY C C -6.917 -9.269 1.470 1.00 . A A . 52 GLY C 1 1
5 4066 1 1 52 GLY CA C -5.454 -8.907 1.714 1.00 . A A . 52 GLY CA 1 1
5 4067 1 1 52 GLY H H -5.292 -6.795 1.753 1.00 . A A . 52 GLY H 1 1
5 4068 1 1 52 GLY HA2 H -4.814 -9.681 1.286 1.00 . A A . 52 GLY HA2 1 1
5 4069 1 1 52 GLY HA3 H -5.286 -8.890 2.788 1.00 . A A . 52 GLY HA3 1 1
5 4070 1 1 52 GLY N N -5.099 -7.603 1.171 1.00 . A A . 52 GLY N 1 1
5 4071 1 1 52 GLY O O -7.450 -10.077 2.225 1.00 . A A . 52 GLY O 1 1
5 4072 1 1 53 ALA C C -9.763 -9.856 0.705 1.00 . A A . 53 ALA C 1 1
5 4073 1 1 53 ALA CA C -9.033 -8.564 0.350 1.00 . A A . 53 ALA CA 1 1
5 4074 1 1 53 ALA CB C -9.419 -8.096 -1.058 1.00 . A A . 53 ALA CB 1 1
5 4075 1 1 53 ALA H H -7.033 -8.050 -0.130 1.00 . A A . 53 ALA H 1 1
5 4076 1 1 53 ALA HA H -9.380 -7.817 1.061 1.00 . A A . 53 ALA HA 1 1
5 4077 1 1 53 ALA HB1 H -9.190 -7.038 -1.172 1.00 . A A . 53 ALA HB1 1 1
5 4078 1 1 53 ALA HB2 H -8.883 -8.670 -1.815 1.00 . A A . 53 ALA HB2 1 1
5 4079 1 1 53 ALA HB3 H -10.490 -8.237 -1.198 1.00 . A A . 53 ALA HB3 1 1
5 4080 1 1 53 ALA N N -7.577 -8.649 0.479 1.00 . A A . 53 ALA N 1 1
5 4081 1 1 53 ALA O O -10.548 -9.872 1.653 1.00 . A A . 53 ALA O 1 1
5 4082 1 1 54 ALA C C -9.152 -13.323 -0.389 1.00 . A A . 54 ALA C 1 1
5 4083 1 1 54 ALA CA C -10.065 -12.242 0.200 1.00 . A A . 54 ALA CA 1 1
5 4084 1 1 54 ALA CB C -11.497 -12.338 -0.328 1.00 . A A . 54 ALA CB 1 1
5 4085 1 1 54 ALA H H -8.889 -10.830 -0.833 1.00 . A A . 54 ALA H 1 1
5 4086 1 1 54 ALA HA H -10.069 -12.370 1.276 1.00 . A A . 54 ALA HA 1 1
5 4087 1 1 54 ALA HB1 H -11.500 -12.335 -1.419 1.00 . A A . 54 ALA HB1 1 1
5 4088 1 1 54 ALA HB2 H -11.926 -13.263 0.045 1.00 . A A . 54 ALA HB2 1 1
5 4089 1 1 54 ALA HB3 H -12.095 -11.506 0.045 1.00 . A A . 54 ALA HB3 1 1
5 4090 1 1 54 ALA N N -9.536 -10.917 -0.070 1.00 . A A . 54 ALA N 1 1
5 4091 1 1 54 ALA O O -9.617 -14.358 -0.885 1.00 . A A . 54 ALA O 1 1
5 4092 1 1 55 GLY C C -5.732 -12.951 -1.529 1.00 . A A . 55 GLY C 1 1
5 4093 1 1 55 GLY CA C -6.816 -13.861 -0.985 1.00 . A A . 55 GLY CA 1 1
5 4094 1 1 55 GLY H H -7.550 -12.264 0.188 1.00 . A A . 55 GLY H 1 1
5 4095 1 1 55 GLY HA2 H -6.387 -14.533 -0.242 1.00 . A A . 55 GLY HA2 1 1
5 4096 1 1 55 GLY HA3 H -7.230 -14.444 -1.805 1.00 . A A . 55 GLY HA3 1 1
5 4097 1 1 55 GLY N N -7.848 -13.056 -0.367 1.00 . A A . 55 GLY N 1 1
5 4098 1 1 55 GLY O O -4.784 -12.643 -0.810 1.00 . A A . 55 GLY O 1 1
5 4099 1 1 56 SER C C -3.562 -12.775 -3.533 1.00 . A A . 56 SER C 1 1
5 4100 1 1 56 SER CA C -4.836 -11.903 -3.590 1.00 . A A . 56 SER CA 1 1
5 4101 1 1 56 SER CB C -4.688 -10.456 -3.115 1.00 . A A . 56 SER CB 1 1
5 4102 1 1 56 SER H H -6.799 -12.591 -3.207 1.00 . A A . 56 SER H 1 1
5 4103 1 1 56 SER HA H -5.158 -11.886 -4.630 1.00 . A A . 56 SER HA 1 1
5 4104 1 1 56 SER HB2 H -4.720 -10.478 -2.032 1.00 . A A . 56 SER HB2 1 1
5 4105 1 1 56 SER HB3 H -3.755 -10.015 -3.464 1.00 . A A . 56 SER HB3 1 1
5 4106 1 1 56 SER HG H -5.436 -9.104 -4.285 1.00 . A A . 56 SER HG 1 1
5 4107 1 1 56 SER N N -5.896 -12.497 -2.779 1.00 . A A . 56 SER N 1 1
5 4108 1 1 56 SER O O -3.662 -13.977 -3.274 1.00 . A A . 56 SER O 1 1
5 4109 1 1 56 SER OG O -5.783 -9.682 -3.574 1.00 . A A . 56 SER OG 1 1
5 4110 1 1 57 GLY C C -0.108 -11.918 -3.046 1.00 . A A . 57 GLY C 1 1
5 4111 1 1 57 GLY CA C -1.085 -12.862 -3.742 1.00 . A A . 57 GLY CA 1 1
5 4112 1 1 57 GLY H H -2.392 -11.346 -4.377 1.00 . A A . 57 GLY H 1 1
5 4113 1 1 57 GLY HA2 H -1.161 -13.765 -3.140 1.00 . A A . 57 GLY HA2 1 1
5 4114 1 1 57 GLY HA3 H -0.699 -13.122 -4.726 1.00 . A A . 57 GLY HA3 1 1
5 4115 1 1 57 GLY N N -2.398 -12.233 -3.885 1.00 . A A . 57 GLY N 1 1
5 4116 1 1 57 GLY O O 1.113 -12.093 -3.126 1.00 . A A . 57 GLY O 1 1
5 4117 1 1 58 CYS C C 0.542 -10.687 -0.281 1.00 . A A . 58 CYS C 1 1
5 4118 1 1 58 CYS CA C 0.078 -9.968 -1.548 1.00 . A A . 58 CYS CA 1 1
5 4119 1 1 58 CYS CB C -0.842 -8.786 -1.227 1.00 . A A . 58 CYS CB 1 1
5 4120 1 1 58 CYS H H -1.651 -10.870 -2.299 1.00 . A A . 58 CYS H 1 1
5 4121 1 1 58 CYS HA H 0.953 -9.622 -2.095 1.00 . A A . 58 CYS HA 1 1
5 4122 1 1 58 CYS HB2 H -1.685 -9.143 -0.631 1.00 . A A . 58 CYS HB2 1 1
5 4123 1 1 58 CYS HB3 H -0.302 -8.068 -0.613 1.00 . A A . 58 CYS HB3 1 1
5 4124 1 1 58 CYS N N -0.649 -10.889 -2.394 1.00 . A A . 58 CYS N 1 1
5 4125 1 1 58 CYS O O 0.114 -11.815 -0.010 1.00 . A A . 58 CYS O 1 1
5 4126 1 1 58 CYS SG S -1.489 -7.942 -2.696 1.00 . A A . 58 CYS SG 1 1
5 4127 1 1 59 ASP C C 1.195 -10.069 2.920 1.00 . A A . 59 ASP C 1 1
5 4128 1 1 59 ASP CA C 1.942 -10.643 1.719 1.00 . A A . 59 ASP CA 1 1
5 4129 1 1 59 ASP CB C 3.467 -10.470 1.822 1.00 . A A . 59 ASP CB 1 1
5 4130 1 1 59 ASP CG C 4.107 -11.792 2.249 1.00 . A A . 59 ASP CG 1 1
5 4131 1 1 59 ASP H H 1.733 -9.122 0.226 1.00 . A A . 59 ASP H 1 1
5 4132 1 1 59 ASP HA H 1.741 -11.715 1.693 1.00 . A A . 59 ASP HA 1 1
5 4133 1 1 59 ASP HB2 H 3.875 -10.178 0.854 1.00 . A A . 59 ASP HB2 1 1
5 4134 1 1 59 ASP HB3 H 3.711 -9.689 2.544 1.00 . A A . 59 ASP HB3 1 1
5 4135 1 1 59 ASP N N 1.424 -10.053 0.487 1.00 . A A . 59 ASP N 1 1
5 4136 1 1 59 ASP O O 0.730 -8.926 2.870 1.00 . A A . 59 ASP O 1 1
5 4137 1 1 59 ASP OD1 O 3.558 -12.436 3.169 1.00 . A A . 59 ASP OD1 1 1
5 4138 1 1 59 ASP OD2 O 5.079 -12.233 1.585 1.00 . A A . 59 ASP OD2 1 1
5 4139 1 1 60 MET C C 1.014 -10.943 6.377 1.00 . A A . 60 MET C 1 1
5 4140 1 1 60 MET CA C 0.226 -10.512 5.151 1.00 . A A . 60 MET CA 1 1
5 4141 1 1 60 MET CB C -1.136 -11.222 5.101 1.00 . A A . 60 MET CB 1 1
5 4142 1 1 60 MET CE C -4.254 -9.717 5.433 1.00 . A A . 60 MET CE 1 1
5 4143 1 1 60 MET CG C -2.034 -10.689 3.981 1.00 . A A . 60 MET CG 1 1
5 4144 1 1 60 MET H H 1.458 -11.767 3.996 1.00 . A A . 60 MET H 1 1
5 4145 1 1 60 MET HA H 0.057 -9.437 5.195 1.00 . A A . 60 MET HA 1 1
5 4146 1 1 60 MET HB2 H -0.976 -12.290 4.944 1.00 . A A . 60 MET HB2 1 1
5 4147 1 1 60 MET HB3 H -1.644 -11.094 6.057 1.00 . A A . 60 MET HB3 1 1
5 4148 1 1 60 MET HE1 H -4.961 -8.905 5.593 1.00 . A A . 60 MET HE1 1 1
5 4149 1 1 60 MET HE2 H -4.778 -10.559 4.982 1.00 . A A . 60 MET HE2 1 1
5 4150 1 1 60 MET HE3 H -3.829 -10.013 6.389 1.00 . A A . 60 MET HE3 1 1
5 4151 1 1 60 MET HG2 H -1.434 -10.539 3.085 1.00 . A A . 60 MET HG2 1 1
5 4152 1 1 60 MET HG3 H -2.742 -11.467 3.726 1.00 . A A . 60 MET HG3 1 1
5 4153 1 1 60 MET N N 1.023 -10.854 3.980 1.00 . A A . 60 MET N 1 1
5 4154 1 1 60 MET O O 1.162 -12.145 6.623 1.00 . A A . 60 MET O 1 1
5 4155 1 1 60 MET SD S -2.933 -9.146 4.336 1.00 . A A . 60 MET SD 1 1
5 4156 1 1 61 GLU C C 0.928 -10.504 9.436 1.00 . A A . 61 GLU C 1 1
5 4157 1 1 61 GLU CA C 2.072 -10.259 8.457 1.00 . A A . 61 GLU CA 1 1
5 4158 1 1 61 GLU CB C 3.048 -9.160 8.904 1.00 . A A . 61 GLU CB 1 1
5 4159 1 1 61 GLU CD C 3.513 -6.910 9.895 1.00 . A A . 61 GLU CD 1 1
5 4160 1 1 61 GLU CG C 2.460 -7.789 9.217 1.00 . A A . 61 GLU CG 1 1
5 4161 1 1 61 GLU H H 1.336 -9.018 6.898 1.00 . A A . 61 GLU H 1 1
5 4162 1 1 61 GLU HA H 2.648 -11.183 8.400 1.00 . A A . 61 GLU HA 1 1
5 4163 1 1 61 GLU HB2 H 3.571 -9.513 9.791 1.00 . A A . 61 GLU HB2 1 1
5 4164 1 1 61 GLU HB3 H 3.777 -9.013 8.110 1.00 . A A . 61 GLU HB3 1 1
5 4165 1 1 61 GLU HG2 H 2.165 -7.344 8.277 1.00 . A A . 61 GLU HG2 1 1
5 4166 1 1 61 GLU HG3 H 1.591 -7.882 9.869 1.00 . A A . 61 GLU HG3 1 1
5 4167 1 1 61 GLU N N 1.542 -9.978 7.128 1.00 . A A . 61 GLU N 1 1
5 4168 1 1 61 GLU O O 1.206 -10.696 10.638 1.00 . A A . 61 GLU O 1 1
5 4169 1 1 61 GLU OE1 O 3.708 -7.097 11.122 1.00 . A A . 61 GLU OE1 1 1
5 4170 1 1 61 GLU OE2 O 4.177 -6.095 9.214 1.00 . A A . 61 GLU OE2 1 1
6 4171 1 1 1 TYR C C -11.393 9.088 1.938 1.00 . A A . 1 TYR C 1 1
6 4172 1 1 1 TYR CA C -12.439 8.877 3.036 1.00 . A A . 1 TYR CA 1 1
6 4173 1 1 1 TYR CB C -12.266 7.605 3.880 1.00 . A A . 1 TYR CB 1 1
6 4174 1 1 1 TYR CD1 C -10.173 8.455 4.980 1.00 . A A . 1 TYR CD1 1 1
6 4175 1 1 1 TYR CD2 C -10.133 6.232 3.969 1.00 . A A . 1 TYR CD2 1 1
6 4176 1 1 1 TYR CE1 C -8.799 8.376 5.228 1.00 . A A . 1 TYR CE1 1 1
6 4177 1 1 1 TYR CE2 C -8.753 6.163 4.195 1.00 . A A . 1 TYR CE2 1 1
6 4178 1 1 1 TYR CG C -10.838 7.398 4.331 1.00 . A A . 1 TYR CG 1 1
6 4179 1 1 1 TYR CZ C -8.080 7.254 4.786 1.00 . A A . 1 TYR CZ 1 1
6 4180 1 1 1 TYR H1 H -13.949 8.215 1.750 1.00 . A A . 1 TYR H1 1 1
6 4181 1 1 1 TYR HA H -12.354 9.727 3.713 1.00 . A A . 1 TYR HA 1 1
6 4182 1 1 1 TYR HB2 H -12.916 7.683 4.751 1.00 . A A . 1 TYR HB2 1 1
6 4183 1 1 1 TYR HB3 H -12.590 6.741 3.298 1.00 . A A . 1 TYR HB3 1 1
6 4184 1 1 1 TYR HD1 H -10.679 9.371 5.238 1.00 . A A . 1 TYR HD1 1 1
6 4185 1 1 1 TYR HD2 H -10.599 5.387 3.482 1.00 . A A . 1 TYR HD2 1 1
6 4186 1 1 1 TYR HE1 H -8.277 9.201 5.683 1.00 . A A . 1 TYR HE1 1 1
6 4187 1 1 1 TYR HE2 H -8.210 5.289 3.879 1.00 . A A . 1 TYR HE2 1 1
6 4188 1 1 1 TYR HH H -6.411 7.775 5.643 1.00 . A A . 1 TYR HH 1 1
6 4189 1 1 1 TYR N N -13.774 8.916 2.441 1.00 . A A . 1 TYR N 1 1
6 4190 1 1 1 TYR O O -11.130 10.237 1.603 1.00 . A A . 1 TYR O 1 1
6 4191 1 1 1 TYR OH O -6.736 7.248 4.878 1.00 . A A . 1 TYR OH 1 1
6 4192 1 1 2 ASN C C -8.454 7.563 1.159 1.00 . A A . 2 ASN C 1 1
6 4193 1 1 2 ASN CA C -9.757 7.822 0.410 1.00 . A A . 2 ASN CA 1 1
6 4194 1 1 2 ASN CB C -9.491 8.993 -0.550 1.00 . A A . 2 ASN CB 1 1
6 4195 1 1 2 ASN CG C -8.945 8.494 -1.882 1.00 . A A . 2 ASN CG 1 1
6 4196 1 1 2 ASN H H -11.137 7.120 1.782 1.00 . A A . 2 ASN H 1 1
6 4197 1 1 2 ASN HA H -10.038 6.950 -0.176 1.00 . A A . 2 ASN HA 1 1
6 4198 1 1 2 ASN HB2 H -10.384 9.567 -0.707 1.00 . A A . 2 ASN HB2 1 1
6 4199 1 1 2 ASN HB3 H -8.768 9.681 -0.104 1.00 . A A . 2 ASN HB3 1 1
6 4200 1 1 2 ASN HD21 H -7.691 10.076 -2.023 1.00 . A A . 2 ASN HD21 1 1
6 4201 1 1 2 ASN HD22 H -7.441 8.765 -3.185 1.00 . A A . 2 ASN HD22 1 1
6 4202 1 1 2 ASN N N -10.841 7.997 1.384 1.00 . A A . 2 ASN N 1 1
6 4203 1 1 2 ASN ND2 N -7.987 9.198 -2.450 1.00 . A A . 2 ASN ND2 1 1
6 4204 1 1 2 ASN O O -8.056 8.432 1.931 1.00 . A A . 2 ASN O 1 1
6 4205 1 1 2 ASN OD1 O -9.329 7.448 -2.401 1.00 . A A . 2 ASN OD1 1 1
6 4206 1 1 3 PRO C C -5.420 7.222 1.182 1.00 . A A . 3 PRO C 1 1
6 4207 1 1 3 PRO CA C -6.474 6.185 1.568 1.00 . A A . 3 PRO CA 1 1
6 4208 1 1 3 PRO CB C -6.082 4.754 1.208 1.00 . A A . 3 PRO CB 1 1
6 4209 1 1 3 PRO CD C -8.074 5.406 -0.027 1.00 . A A . 3 PRO CD 1 1
6 4210 1 1 3 PRO CG C -6.909 4.430 -0.030 1.00 . A A . 3 PRO CG 1 1
6 4211 1 1 3 PRO HA H -6.610 6.241 2.643 1.00 . A A . 3 PRO HA 1 1
6 4212 1 1 3 PRO HB2 H -5.017 4.656 1.011 1.00 . A A . 3 PRO HB2 1 1
6 4213 1 1 3 PRO HB3 H -6.369 4.084 2.015 1.00 . A A . 3 PRO HB3 1 1
6 4214 1 1 3 PRO HD2 H -8.176 5.837 -1.016 1.00 . A A . 3 PRO HD2 1 1
6 4215 1 1 3 PRO HD3 H -8.986 4.899 0.280 1.00 . A A . 3 PRO HD3 1 1
6 4216 1 1 3 PRO HG2 H -6.303 4.566 -0.925 1.00 . A A . 3 PRO HG2 1 1
6 4217 1 1 3 PRO HG3 H -7.303 3.422 0.030 1.00 . A A . 3 PRO HG3 1 1
6 4218 1 1 3 PRO N N -7.755 6.447 0.926 1.00 . A A . 3 PRO N 1 1
6 4219 1 1 3 PRO O O -4.540 7.484 1.994 1.00 . A A . 3 PRO O 1 1
6 4220 1 1 4 GLU C C -4.817 10.199 0.614 1.00 . A A . 4 GLU C 1 1
6 4221 1 1 4 GLU CA C -4.652 8.983 -0.317 1.00 . A A . 4 GLU CA 1 1
6 4222 1 1 4 GLU CB C -4.783 9.424 -1.782 1.00 . A A . 4 GLU CB 1 1
6 4223 1 1 4 GLU CD C -3.648 7.268 -2.572 1.00 . A A . 4 GLU CD 1 1
6 4224 1 1 4 GLU CG C -4.654 8.350 -2.879 1.00 . A A . 4 GLU CG 1 1
6 4225 1 1 4 GLU H H -6.205 7.614 -0.682 1.00 . A A . 4 GLU H 1 1
6 4226 1 1 4 GLU HA H -3.646 8.603 -0.188 1.00 . A A . 4 GLU HA 1 1
6 4227 1 1 4 GLU HB2 H -5.715 9.970 -1.902 1.00 . A A . 4 GLU HB2 1 1
6 4228 1 1 4 GLU HB3 H -3.987 10.136 -1.953 1.00 . A A . 4 GLU HB3 1 1
6 4229 1 1 4 GLU HG2 H -5.578 7.818 -3.007 1.00 . A A . 4 GLU HG2 1 1
6 4230 1 1 4 GLU HG3 H -4.411 8.833 -3.828 1.00 . A A . 4 GLU HG3 1 1
6 4231 1 1 4 GLU N N -5.546 7.890 0.024 1.00 . A A . 4 GLU N 1 1
6 4232 1 1 4 GLU O O -4.052 11.156 0.506 1.00 . A A . 4 GLU O 1 1
6 4233 1 1 4 GLU OE1 O -2.518 7.628 -2.221 1.00 . A A . 4 GLU OE1 1 1
6 4234 1 1 4 GLU OE2 O -4.078 6.087 -2.656 1.00 . A A . 4 GLU OE2 1 1
6 4235 1 1 5 ASP C C -4.761 10.934 3.687 1.00 . A A . 5 ASP C 1 1
6 4236 1 1 5 ASP CA C -5.816 11.233 2.592 1.00 . A A . 5 ASP CA 1 1
6 4237 1 1 5 ASP CB C -7.222 11.362 3.191 1.00 . A A . 5 ASP CB 1 1
6 4238 1 1 5 ASP CG C -7.553 12.772 3.685 1.00 . A A . 5 ASP CG 1 1
6 4239 1 1 5 ASP H H -6.571 9.548 1.481 1.00 . A A . 5 ASP H 1 1
6 4240 1 1 5 ASP HA H -5.571 12.203 2.156 1.00 . A A . 5 ASP HA 1 1
6 4241 1 1 5 ASP HB2 H -7.955 11.122 2.424 1.00 . A A . 5 ASP HB2 1 1
6 4242 1 1 5 ASP HB3 H -7.349 10.641 3.996 1.00 . A A . 5 ASP HB3 1 1
6 4243 1 1 5 ASP N N -5.820 10.245 1.502 1.00 . A A . 5 ASP N 1 1
6 4244 1 1 5 ASP O O -4.284 11.861 4.342 1.00 . A A . 5 ASP O 1 1
6 4245 1 1 5 ASP OD1 O -6.652 13.594 3.988 1.00 . A A . 5 ASP OD1 1 1
6 4246 1 1 5 ASP OD2 O -8.750 13.114 3.730 1.00 . A A . 5 ASP OD2 1 1
6 4247 1 1 6 ASP C C -2.068 8.678 3.930 1.00 . A A . 6 ASP C 1 1
6 4248 1 1 6 ASP CA C -3.227 9.251 4.746 1.00 . A A . 6 ASP CA 1 1
6 4249 1 1 6 ASP CB C -3.693 8.258 5.827 1.00 . A A . 6 ASP CB 1 1
6 4250 1 1 6 ASP CG C -4.646 8.868 6.854 1.00 . A A . 6 ASP CG 1 1
6 4251 1 1 6 ASP H H -4.680 8.948 3.235 1.00 . A A . 6 ASP H 1 1
6 4252 1 1 6 ASP HA H -2.799 10.094 5.285 1.00 . A A . 6 ASP HA 1 1
6 4253 1 1 6 ASP HB2 H -4.139 7.389 5.355 1.00 . A A . 6 ASP HB2 1 1
6 4254 1 1 6 ASP HB3 H -2.820 7.902 6.377 1.00 . A A . 6 ASP HB3 1 1
6 4255 1 1 6 ASP N N -4.325 9.678 3.851 1.00 . A A . 6 ASP N 1 1
6 4256 1 1 6 ASP O O -1.283 7.886 4.453 1.00 . A A . 6 ASP O 1 1
6 4257 1 1 6 ASP OD1 O -4.255 9.820 7.566 1.00 . A A . 6 ASP OD1 1 1
6 4258 1 1 6 ASP OD2 O -5.791 8.368 6.989 1.00 . A A . 6 ASP OD2 1 1
6 4259 1 1 7 TYR C C 0.406 9.598 2.475 1.00 . A A . 7 TYR C 1 1
6 4260 1 1 7 TYR CA C -0.755 8.823 1.868 1.00 . A A . 7 TYR CA 1 1
6 4261 1 1 7 TYR CB C -0.989 9.235 0.412 1.00 . A A . 7 TYR CB 1 1
6 4262 1 1 7 TYR CD1 C 1.009 8.169 -0.715 1.00 . A A . 7 TYR CD1 1 1
6 4263 1 1 7 TYR CD2 C 0.582 10.534 -1.102 1.00 . A A . 7 TYR CD2 1 1
6 4264 1 1 7 TYR CE1 C 2.103 8.217 -1.597 1.00 . A A . 7 TYR CE1 1 1
6 4265 1 1 7 TYR CE2 C 1.676 10.588 -1.985 1.00 . A A . 7 TYR CE2 1 1
6 4266 1 1 7 TYR CG C 0.239 9.320 -0.477 1.00 . A A . 7 TYR CG 1 1
6 4267 1 1 7 TYR CZ C 2.430 9.424 -2.247 1.00 . A A . 7 TYR CZ 1 1
6 4268 1 1 7 TYR H H -2.612 9.740 2.300 1.00 . A A . 7 TYR H 1 1
6 4269 1 1 7 TYR HA H -0.544 7.756 1.902 1.00 . A A . 7 TYR HA 1 1
6 4270 1 1 7 TYR HB2 H -1.634 8.484 -0.027 1.00 . A A . 7 TYR HB2 1 1
6 4271 1 1 7 TYR HB3 H -1.504 10.194 0.398 1.00 . A A . 7 TYR HB3 1 1
6 4272 1 1 7 TYR HD1 H 0.733 7.240 -0.234 1.00 . A A . 7 TYR HD1 1 1
6 4273 1 1 7 TYR HD2 H -0.023 11.406 -0.907 1.00 . A A . 7 TYR HD2 1 1
6 4274 1 1 7 TYR HE1 H 2.668 7.320 -1.789 1.00 . A A . 7 TYR HE1 1 1
6 4275 1 1 7 TYR HE2 H 1.946 11.500 -2.490 1.00 . A A . 7 TYR HE2 1 1
6 4276 1 1 7 TYR HH H 3.821 8.593 -3.317 1.00 . A A . 7 TYR HH 1 1
6 4277 1 1 7 TYR N N -1.948 9.073 2.658 1.00 . A A . 7 TYR N 1 1
6 4278 1 1 7 TYR O O 0.253 10.760 2.879 1.00 . A A . 7 TYR O 1 1
6 4279 1 1 7 TYR OH O 3.456 9.478 -3.138 1.00 . A A . 7 TYR OH 1 1
6 4280 1 1 8 THR C C 3.896 9.527 2.036 1.00 . A A . 8 THR C 1 1
6 4281 1 1 8 THR CA C 2.776 9.524 3.083 1.00 . A A . 8 THR CA 1 1
6 4282 1 1 8 THR CB C 3.080 8.767 4.386 1.00 . A A . 8 THR CB 1 1
6 4283 1 1 8 THR CG2 C 2.036 9.115 5.447 1.00 . A A . 8 THR CG2 1 1
6 4284 1 1 8 THR H H 1.618 7.988 2.244 1.00 . A A . 8 THR H 1 1
6 4285 1 1 8 THR HA H 2.595 10.557 3.368 1.00 . A A . 8 THR HA 1 1
6 4286 1 1 8 THR HB H 4.063 9.062 4.752 1.00 . A A . 8 THR HB 1 1
6 4287 1 1 8 THR HG1 H 3.980 7.113 4.066 1.00 . A A . 8 THR HG1 1 1
6 4288 1 1 8 THR HG21 H 1.893 10.188 5.485 1.00 . A A . 8 THR HG21 1 1
6 4289 1 1 8 THR HG22 H 1.079 8.655 5.207 1.00 . A A . 8 THR HG22 1 1
6 4290 1 1 8 THR HG23 H 2.375 8.763 6.417 1.00 . A A . 8 THR HG23 1 1
6 4291 1 1 8 THR N N 1.576 8.972 2.493 1.00 . A A . 8 THR N 1 1
6 4292 1 1 8 THR O O 4.619 8.545 1.883 1.00 . A A . 8 THR O 1 1
6 4293 1 1 8 THR OG1 O 3.044 7.368 4.218 1.00 . A A . 8 THR OG1 1 1
6 4294 1 1 9 PRO C C 6.504 10.574 0.802 1.00 . A A . 9 PRO C 1 1
6 4295 1 1 9 PRO CA C 5.091 10.614 0.210 1.00 . A A . 9 PRO CA 1 1
6 4296 1 1 9 PRO CB C 4.841 11.890 -0.595 1.00 . A A . 9 PRO CB 1 1
6 4297 1 1 9 PRO CD C 3.337 11.857 1.266 1.00 . A A . 9 PRO CD 1 1
6 4298 1 1 9 PRO CG C 4.159 12.818 0.408 1.00 . A A . 9 PRO CG 1 1
6 4299 1 1 9 PRO HA H 4.959 9.756 -0.448 1.00 . A A . 9 PRO HA 1 1
6 4300 1 1 9 PRO HB2 H 5.764 12.310 -0.983 1.00 . A A . 9 PRO HB2 1 1
6 4301 1 1 9 PRO HB3 H 4.162 11.686 -1.421 1.00 . A A . 9 PRO HB3 1 1
6 4302 1 1 9 PRO HD2 H 3.237 12.252 2.276 1.00 . A A . 9 PRO HD2 1 1
6 4303 1 1 9 PRO HD3 H 2.354 11.709 0.821 1.00 . A A . 9 PRO HD3 1 1
6 4304 1 1 9 PRO HG2 H 4.913 13.301 1.030 1.00 . A A . 9 PRO HG2 1 1
6 4305 1 1 9 PRO HG3 H 3.538 13.566 -0.083 1.00 . A A . 9 PRO HG3 1 1
6 4306 1 1 9 PRO N N 4.070 10.602 1.248 1.00 . A A . 9 PRO N 1 1
6 4307 1 1 9 PRO O O 7.416 10.072 0.139 1.00 . A A . 9 PRO O 1 1
6 4308 1 1 10 LEU C C 8.842 10.041 2.740 1.00 . A A . 10 LEU C 1 1
6 4309 1 1 10 LEU CA C 8.034 11.321 2.570 1.00 . A A . 10 LEU CA 1 1
6 4310 1 1 10 LEU CB C 7.997 12.065 3.914 1.00 . A A . 10 LEU CB 1 1
6 4311 1 1 10 LEU CD1 C 7.987 14.226 5.172 1.00 . A A . 10 LEU CD1 1 1
6 4312 1 1 10 LEU CD2 C 7.989 14.341 2.687 1.00 . A A . 10 LEU CD2 1 1
6 4313 1 1 10 LEU CG C 7.510 13.528 3.893 1.00 . A A . 10 LEU CG 1 1
6 4314 1 1 10 LEU H H 5.911 11.405 2.576 1.00 . A A . 10 LEU H 1 1
6 4315 1 1 10 LEU HA H 8.577 11.929 1.848 1.00 . A A . 10 LEU HA 1 1
6 4316 1 1 10 LEU HB2 H 7.390 11.496 4.621 1.00 . A A . 10 LEU HB2 1 1
6 4317 1 1 10 LEU HB3 H 9.017 12.051 4.287 1.00 . A A . 10 LEU HB3 1 1
6 4318 1 1 10 LEU HD11 H 9.076 14.292 5.177 1.00 . A A . 10 LEU HD11 1 1
6 4319 1 1 10 LEU HD12 H 7.561 15.228 5.222 1.00 . A A . 10 LEU HD12 1 1
6 4320 1 1 10 LEU HD13 H 7.653 13.659 6.042 1.00 . A A . 10 LEU HD13 1 1
6 4321 1 1 10 LEU HD21 H 7.691 15.381 2.805 1.00 . A A . 10 LEU HD21 1 1
6 4322 1 1 10 LEU HD22 H 9.072 14.283 2.591 1.00 . A A . 10 LEU HD22 1 1
6 4323 1 1 10 LEU HD23 H 7.510 13.969 1.785 1.00 . A A . 10 LEU HD23 1 1
6 4324 1 1 10 LEU HG H 6.422 13.529 3.863 1.00 . A A . 10 LEU HG 1 1
6 4325 1 1 10 LEU N N 6.700 11.077 2.032 1.00 . A A . 10 LEU N 1 1
6 4326 1 1 10 LEU O O 10.069 10.112 2.677 1.00 . A A . 10 LEU O 1 1
6 4327 1 1 11 THR C C 8.284 6.580 1.964 1.00 . A A . 11 THR C 1 1
6 4328 1 1 11 THR CA C 8.905 7.598 2.927 1.00 . A A . 11 THR CA 1 1
6 4329 1 1 11 THR CB C 9.165 7.082 4.361 1.00 . A A . 11 THR CB 1 1
6 4330 1 1 11 THR CG2 C 9.884 8.135 5.205 1.00 . A A . 11 THR CG2 1 1
6 4331 1 1 11 THR H H 7.202 8.875 3.061 1.00 . A A . 11 THR H 1 1
6 4332 1 1 11 THR HA H 9.891 7.769 2.503 1.00 . A A . 11 THR HA 1 1
6 4333 1 1 11 THR HB H 9.808 6.204 4.296 1.00 . A A . 11 THR HB 1 1
6 4334 1 1 11 THR HG1 H 8.266 6.417 5.953 1.00 . A A . 11 THR HG1 1 1
6 4335 1 1 11 THR HG21 H 10.718 8.540 4.643 1.00 . A A . 11 THR HG21 1 1
6 4336 1 1 11 THR HG22 H 9.205 8.943 5.475 1.00 . A A . 11 THR HG22 1 1
6 4337 1 1 11 THR HG23 H 10.264 7.678 6.112 1.00 . A A . 11 THR HG23 1 1
6 4338 1 1 11 THR N N 8.204 8.882 2.930 1.00 . A A . 11 THR N 1 1
6 4339 1 1 11 THR O O 8.717 5.424 1.959 1.00 . A A . 11 THR O 1 1
6 4340 1 1 11 THR OG1 O 7.991 6.734 5.061 1.00 . A A . 11 THR OG1 1 1
6 4341 1 1 12 CYS C C 7.567 6.449 -1.250 1.00 . A A . 12 CYS C 1 1
6 4342 1 1 12 CYS CA C 6.802 6.146 0.048 1.00 . A A . 12 CYS CA 1 1
6 4343 1 1 12 CYS CB C 5.311 6.404 -0.162 1.00 . A A . 12 CYS CB 1 1
6 4344 1 1 12 CYS H H 6.981 7.933 1.161 1.00 . A A . 12 CYS H 1 1
6 4345 1 1 12 CYS HA H 6.900 5.100 0.332 1.00 . A A . 12 CYS HA 1 1
6 4346 1 1 12 CYS HB2 H 4.808 6.369 0.800 1.00 . A A . 12 CYS HB2 1 1
6 4347 1 1 12 CYS HB3 H 5.176 7.405 -0.571 1.00 . A A . 12 CYS HB3 1 1
6 4348 1 1 12 CYS N N 7.320 6.980 1.123 1.00 . A A . 12 CYS N 1 1
6 4349 1 1 12 CYS O O 7.439 7.557 -1.786 1.00 . A A . 12 CYS O 1 1
6 4350 1 1 12 CYS SG S 4.507 5.220 -1.268 1.00 . A A . 12 CYS SG 1 1
6 4351 1 1 13 PRO C C 7.933 5.749 -4.290 1.00 . A A . 13 PRO C 1 1
6 4352 1 1 13 PRO CA C 8.932 5.666 -3.130 1.00 . A A . 13 PRO CA 1 1
6 4353 1 1 13 PRO CB C 9.901 4.499 -3.332 1.00 . A A . 13 PRO CB 1 1
6 4354 1 1 13 PRO CD C 8.784 4.265 -1.182 1.00 . A A . 13 PRO CD 1 1
6 4355 1 1 13 PRO CG C 9.630 3.515 -2.204 1.00 . A A . 13 PRO CG 1 1
6 4356 1 1 13 PRO HA H 9.505 6.588 -3.123 1.00 . A A . 13 PRO HA 1 1
6 4357 1 1 13 PRO HB2 H 9.766 4.007 -4.296 1.00 . A A . 13 PRO HB2 1 1
6 4358 1 1 13 PRO HB3 H 10.915 4.875 -3.251 1.00 . A A . 13 PRO HB3 1 1
6 4359 1 1 13 PRO HD2 H 7.940 3.648 -0.870 1.00 . A A . 13 PRO HD2 1 1
6 4360 1 1 13 PRO HD3 H 9.410 4.527 -0.330 1.00 . A A . 13 PRO HD3 1 1
6 4361 1 1 13 PRO HG2 H 9.083 2.659 -2.586 1.00 . A A . 13 PRO HG2 1 1
6 4362 1 1 13 PRO HG3 H 10.566 3.184 -1.762 1.00 . A A . 13 PRO HG3 1 1
6 4363 1 1 13 PRO N N 8.324 5.489 -1.816 1.00 . A A . 13 PRO N 1 1
6 4364 1 1 13 PRO O O 8.359 5.976 -5.424 1.00 . A A . 13 PRO O 1 1
6 4365 1 1 14 HIS C C 4.696 6.558 -5.068 1.00 . A A . 14 HIS C 1 1
6 4366 1 1 14 HIS CA C 5.622 5.370 -5.083 1.00 . A A . 14 HIS CA 1 1
6 4367 1 1 14 HIS CB C 4.865 4.043 -4.916 1.00 . A A . 14 HIS CB 1 1
6 4368 1 1 14 HIS CD2 C 5.934 2.432 -3.246 1.00 . A A . 14 HIS CD2 1 1
6 4369 1 1 14 HIS CE1 C 7.304 1.355 -4.592 1.00 . A A . 14 HIS CE1 1 1
6 4370 1 1 14 HIS CG C 5.834 2.976 -4.493 1.00 . A A . 14 HIS CG 1 1
6 4371 1 1 14 HIS H H 6.311 5.501 -3.088 1.00 . A A . 14 HIS H 1 1
6 4372 1 1 14 HIS HA H 6.131 5.336 -6.047 1.00 . A A . 14 HIS HA 1 1
6 4373 1 1 14 HIS HB2 H 4.062 4.111 -4.184 1.00 . A A . 14 HIS HB2 1 1
6 4374 1 1 14 HIS HB3 H 4.352 3.753 -5.838 1.00 . A A . 14 HIS HB3 1 1
6 4375 1 1 14 HIS HD1 H 6.964 2.509 -6.282 1.00 . A A . 14 HIS HD1 1 1
6 4376 1 1 14 HIS HD2 H 5.266 2.609 -2.418 1.00 . A A . 14 HIS HD2 1 1
6 4377 1 1 14 HIS HE1 H 7.405 0.371 -5.059 1.00 . A A . 14 HIS HE1 1 1
6 4378 1 1 14 HIS HE2 H 6.882 0.641 -2.689 1.00 . A A . 14 HIS HE2 1 1
6 4379 1 1 14 HIS N N 6.633 5.550 -4.043 1.00 . A A . 14 HIS N 1 1
6 4380 1 1 14 HIS ND1 N 6.777 2.369 -5.293 1.00 . A A . 14 HIS ND1 1 1
6 4381 1 1 14 HIS NE2 N 6.909 1.456 -3.310 1.00 . A A . 14 HIS NE2 1 1
6 4382 1 1 14 HIS O O 4.369 7.102 -4.012 1.00 . A A . 14 HIS O 1 1
6 4383 1 1 15 THR C C 2.166 8.033 -6.219 1.00 . A A . 15 THR C 1 1
6 4384 1 1 15 THR CA C 3.648 8.238 -6.478 1.00 . A A . 15 THR CA 1 1
6 4385 1 1 15 THR CB C 3.959 8.730 -7.898 1.00 . A A . 15 THR CB 1 1
6 4386 1 1 15 THR CG2 C 5.433 9.108 -7.957 1.00 . A A . 15 THR CG2 1 1
6 4387 1 1 15 THR H H 4.648 6.472 -7.067 1.00 . A A . 15 THR H 1 1
6 4388 1 1 15 THR HA H 4.017 8.979 -5.766 1.00 . A A . 15 THR HA 1 1
6 4389 1 1 15 THR HB H 3.354 9.613 -8.105 1.00 . A A . 15 THR HB 1 1
6 4390 1 1 15 THR HG1 H 4.402 7.048 -8.772 1.00 . A A . 15 THR HG1 1 1
6 4391 1 1 15 THR HG21 H 6.055 8.249 -7.693 1.00 . A A . 15 THR HG21 1 1
6 4392 1 1 15 THR HG22 H 5.672 9.428 -8.968 1.00 . A A . 15 THR HG22 1 1
6 4393 1 1 15 THR HG23 H 5.627 9.912 -7.245 1.00 . A A . 15 THR HG23 1 1
6 4394 1 1 15 THR N N 4.344 6.995 -6.259 1.00 . A A . 15 THR N 1 1
6 4395 1 1 15 THR O O 1.661 6.919 -6.335 1.00 . A A . 15 THR O 1 1
6 4396 1 1 15 THR OG1 O 3.732 7.751 -8.909 1.00 . A A . 15 THR OG1 1 1
6 4397 1 1 16 ILE C C -0.825 8.670 -6.888 1.00 . A A . 16 ILE C 1 1
6 4398 1 1 16 ILE CA C 0.019 9.137 -5.690 1.00 . A A . 16 ILE CA 1 1
6 4399 1 1 16 ILE CB C -0.334 10.542 -5.179 1.00 . A A . 16 ILE CB 1 1
6 4400 1 1 16 ILE CD1 C -1.880 11.831 -3.603 1.00 . A A . 16 ILE CD1 1 1
6 4401 1 1 16 ILE CG1 C -1.587 10.492 -4.289 1.00 . A A . 16 ILE CG1 1 1
6 4402 1 1 16 ILE CG2 C -0.447 11.580 -6.308 1.00 . A A . 16 ILE CG2 1 1
6 4403 1 1 16 ILE H H 1.949 10.002 -5.867 1.00 . A A . 16 ILE H 1 1
6 4404 1 1 16 ILE HA H -0.151 8.440 -4.874 1.00 . A A . 16 ILE HA 1 1
6 4405 1 1 16 ILE HB H 0.504 10.846 -4.562 1.00 . A A . 16 ILE HB 1 1
6 4406 1 1 16 ILE HD11 H -0.998 12.169 -3.058 1.00 . A A . 16 ILE HD11 1 1
6 4407 1 1 16 ILE HD12 H -2.162 12.580 -4.342 1.00 . A A . 16 ILE HD12 1 1
6 4408 1 1 16 ILE HD13 H -2.702 11.706 -2.900 1.00 . A A . 16 ILE HD13 1 1
6 4409 1 1 16 ILE HG12 H -2.439 10.185 -4.900 1.00 . A A . 16 ILE HG12 1 1
6 4410 1 1 16 ILE HG13 H -1.433 9.742 -3.511 1.00 . A A . 16 ILE HG13 1 1
6 4411 1 1 16 ILE HG21 H -1.409 11.480 -6.808 1.00 . A A . 16 ILE HG21 1 1
6 4412 1 1 16 ILE HG22 H -0.379 12.583 -5.887 1.00 . A A . 16 ILE HG22 1 1
6 4413 1 1 16 ILE HG23 H 0.364 11.457 -7.027 1.00 . A A . 16 ILE HG23 1 1
6 4414 1 1 16 ILE N N 1.450 9.121 -5.964 1.00 . A A . 16 ILE N 1 1
6 4415 1 1 16 ILE O O -2.052 8.622 -6.828 1.00 . A A . 16 ILE O 1 1
6 4416 1 1 17 SER C C -0.693 6.220 -9.142 1.00 . A A . 17 SER C 1 1
6 4417 1 1 17 SER CA C -0.766 7.751 -9.177 1.00 . A A . 17 SER CA 1 1
6 4418 1 1 17 SER CB C 0.071 8.228 -10.358 1.00 . A A . 17 SER CB 1 1
6 4419 1 1 17 SER H H 0.788 8.581 -8.105 1.00 . A A . 17 SER H 1 1
6 4420 1 1 17 SER HA H -1.807 8.054 -9.279 1.00 . A A . 17 SER HA 1 1
6 4421 1 1 17 SER HB2 H 1.119 7.985 -10.182 1.00 . A A . 17 SER HB2 1 1
6 4422 1 1 17 SER HB3 H -0.256 7.701 -11.233 1.00 . A A . 17 SER HB3 1 1
6 4423 1 1 17 SER HG H -0.979 9.781 -10.806 1.00 . A A . 17 SER HG 1 1
6 4424 1 1 17 SER N N -0.192 8.390 -8.023 1.00 . A A . 17 SER N 1 1
6 4425 1 1 17 SER O O -1.474 5.579 -9.841 1.00 . A A . 17 SER O 1 1
6 4426 1 1 17 SER OG O -0.055 9.618 -10.570 1.00 . A A . 17 SER OG 1 1
6 4427 1 1 18 VAL C C 1.051 3.857 -6.990 1.00 . A A . 18 VAL C 1 1
6 4428 1 1 18 VAL CA C 0.573 4.206 -8.401 1.00 . A A . 18 VAL CA 1 1
6 4429 1 1 18 VAL CB C 1.603 3.809 -9.482 1.00 . A A . 18 VAL CB 1 1
6 4430 1 1 18 VAL CG1 C 1.215 4.248 -10.895 1.00 . A A . 18 VAL CG1 1 1
6 4431 1 1 18 VAL CG2 C 2.996 4.347 -9.149 1.00 . A A . 18 VAL CG2 1 1
6 4432 1 1 18 VAL H H 0.858 6.203 -7.820 1.00 . A A . 18 VAL H 1 1
6 4433 1 1 18 VAL HA H -0.353 3.661 -8.587 1.00 . A A . 18 VAL HA 1 1
6 4434 1 1 18 VAL HB H 1.662 2.721 -9.497 1.00 . A A . 18 VAL HB 1 1
6 4435 1 1 18 VAL HG11 H 0.217 3.893 -11.135 1.00 . A A . 18 VAL HG11 1 1
6 4436 1 1 18 VAL HG12 H 1.248 5.332 -10.985 1.00 . A A . 18 VAL HG12 1 1
6 4437 1 1 18 VAL HG13 H 1.916 3.799 -11.592 1.00 . A A . 18 VAL HG13 1 1
6 4438 1 1 18 VAL HG21 H 2.879 5.144 -8.407 1.00 . A A . 18 VAL HG21 1 1
6 4439 1 1 18 VAL HG22 H 3.549 3.529 -8.671 1.00 . A A . 18 VAL HG22 1 1
6 4440 1 1 18 VAL HG23 H 3.517 4.692 -10.039 1.00 . A A . 18 VAL HG23 1 1
6 4441 1 1 18 VAL N N 0.276 5.638 -8.430 1.00 . A A . 18 VAL N 1 1
6 4442 1 1 18 VAL O O 2.135 3.333 -6.764 1.00 . A A . 18 VAL O 1 1
6 4443 1 1 19 VAL C C -0.510 2.822 -4.190 1.00 . A A . 19 VAL C 1 1
6 4444 1 1 19 VAL CA C 0.529 3.852 -4.620 1.00 . A A . 19 VAL CA 1 1
6 4445 1 1 19 VAL CB C 0.624 5.102 -3.736 1.00 . A A . 19 VAL CB 1 1
6 4446 1 1 19 VAL CG1 C -0.601 6.029 -3.834 1.00 . A A . 19 VAL CG1 1 1
6 4447 1 1 19 VAL CG2 C 0.943 4.693 -2.297 1.00 . A A . 19 VAL CG2 1 1
6 4448 1 1 19 VAL H H -0.541 4.752 -6.256 1.00 . A A . 19 VAL H 1 1
6 4449 1 1 19 VAL HA H 1.511 3.379 -4.592 1.00 . A A . 19 VAL HA 1 1
6 4450 1 1 19 VAL HB H 1.486 5.669 -4.090 1.00 . A A . 19 VAL HB 1 1
6 4451 1 1 19 VAL HG11 H -1.516 5.600 -3.415 1.00 . A A . 19 VAL HG11 1 1
6 4452 1 1 19 VAL HG12 H -0.397 6.934 -3.269 1.00 . A A . 19 VAL HG12 1 1
6 4453 1 1 19 VAL HG13 H -0.794 6.304 -4.867 1.00 . A A . 19 VAL HG13 1 1
6 4454 1 1 19 VAL HG21 H 0.126 4.117 -1.872 1.00 . A A . 19 VAL HG21 1 1
6 4455 1 1 19 VAL HG22 H 1.857 4.096 -2.275 1.00 . A A . 19 VAL HG22 1 1
6 4456 1 1 19 VAL HG23 H 1.073 5.579 -1.687 1.00 . A A . 19 VAL HG23 1 1
6 4457 1 1 19 VAL N N 0.271 4.218 -5.999 1.00 . A A . 19 VAL N 1 1
6 4458 1 1 19 VAL O O -0.146 1.724 -3.770 1.00 . A A . 19 VAL O 1 1
6 4459 1 1 20 TRP C C -2.667 0.979 -4.990 1.00 . A A . 20 TRP C 1 1
6 4460 1 1 20 TRP CA C -2.906 2.225 -4.161 1.00 . A A . 20 TRP CA 1 1
6 4461 1 1 20 TRP CB C -4.230 2.916 -4.515 1.00 . A A . 20 TRP CB 1 1
6 4462 1 1 20 TRP CD1 C -6.371 1.696 -5.171 1.00 . A A . 20 TRP CD1 1 1
6 4463 1 1 20 TRP CD2 C -5.964 1.635 -2.970 1.00 . A A . 20 TRP CD2 1 1
6 4464 1 1 20 TRP CE2 C -7.166 0.896 -3.184 1.00 . A A . 20 TRP CE2 1 1
6 4465 1 1 20 TRP CE3 C -5.525 1.784 -1.641 1.00 . A A . 20 TRP CE3 1 1
6 4466 1 1 20 TRP CG C -5.466 2.108 -4.253 1.00 . A A . 20 TRP CG 1 1
6 4467 1 1 20 TRP CH2 C -7.455 0.543 -0.810 1.00 . A A . 20 TRP CH2 1 1
6 4468 1 1 20 TRP CZ2 C -7.892 0.326 -2.125 1.00 . A A . 20 TRP CZ2 1 1
6 4469 1 1 20 TRP CZ3 C -6.267 1.254 -0.575 1.00 . A A . 20 TRP CZ3 1 1
6 4470 1 1 20 TRP H H -2.015 4.031 -4.801 1.00 . A A . 20 TRP H 1 1
6 4471 1 1 20 TRP HA H -2.921 1.940 -3.108 1.00 . A A . 20 TRP HA 1 1
6 4472 1 1 20 TRP HB2 H -4.284 3.820 -3.916 1.00 . A A . 20 TRP HB2 1 1
6 4473 1 1 20 TRP HB3 H -4.231 3.220 -5.562 1.00 . A A . 20 TRP HB3 1 1
6 4474 1 1 20 TRP HD1 H -6.320 1.913 -6.233 1.00 . A A . 20 TRP HD1 1 1
6 4475 1 1 20 TRP HE1 H -8.199 0.622 -5.027 1.00 . A A . 20 TRP HE1 1 1
6 4476 1 1 20 TRP HE3 H -4.624 2.349 -1.433 1.00 . A A . 20 TRP HE3 1 1
6 4477 1 1 20 TRP HH2 H -8.032 0.173 0.023 1.00 . A A . 20 TRP HH2 1 1
6 4478 1 1 20 TRP HZ2 H -8.769 -0.284 -2.305 1.00 . A A . 20 TRP HZ2 1 1
6 4479 1 1 20 TRP HZ3 H -5.926 1.442 0.431 1.00 . A A . 20 TRP HZ3 1 1
6 4480 1 1 20 TRP N N -1.796 3.133 -4.385 1.00 . A A . 20 TRP N 1 1
6 4481 1 1 20 TRP NE1 N -7.367 0.963 -4.548 1.00 . A A . 20 TRP NE1 1 1
6 4482 1 1 20 TRP O O -2.446 -0.090 -4.427 1.00 . A A . 20 TRP O 1 1
6 4483 1 1 21 TYR C C -1.137 -0.772 -6.837 1.00 . A A . 21 TYR C 1 1
6 4484 1 1 21 TYR CA C -2.375 0.028 -7.240 1.00 . A A . 21 TYR CA 1 1
6 4485 1 1 21 TYR CB C -2.223 0.590 -8.659 1.00 . A A . 21 TYR CB 1 1
6 4486 1 1 21 TYR CD1 C -2.535 -1.326 -10.273 1.00 . A A . 21 TYR CD1 1 1
6 4487 1 1 21 TYR CD2 C -0.277 -0.482 -9.882 1.00 . A A . 21 TYR CD2 1 1
6 4488 1 1 21 TYR CE1 C -2.011 -2.313 -11.119 1.00 . A A . 21 TYR CE1 1 1
6 4489 1 1 21 TYR CE2 C 0.252 -1.505 -10.686 1.00 . A A . 21 TYR CE2 1 1
6 4490 1 1 21 TYR CG C -1.668 -0.411 -9.651 1.00 . A A . 21 TYR CG 1 1
6 4491 1 1 21 TYR CZ C -0.615 -2.439 -11.290 1.00 . A A . 21 TYR CZ 1 1
6 4492 1 1 21 TYR H H -2.841 2.037 -6.713 1.00 . A A . 21 TYR H 1 1
6 4493 1 1 21 TYR HA H -3.221 -0.659 -7.233 1.00 . A A . 21 TYR HA 1 1
6 4494 1 1 21 TYR HB2 H -3.202 0.921 -9.010 1.00 . A A . 21 TYR HB2 1 1
6 4495 1 1 21 TYR HB3 H -1.558 1.455 -8.626 1.00 . A A . 21 TYR HB3 1 1
6 4496 1 1 21 TYR HD1 H -3.601 -1.309 -10.072 1.00 . A A . 21 TYR HD1 1 1
6 4497 1 1 21 TYR HD2 H 0.394 0.205 -9.388 1.00 . A A . 21 TYR HD2 1 1
6 4498 1 1 21 TYR HE1 H -2.684 -3.011 -11.587 1.00 . A A . 21 TYR HE1 1 1
6 4499 1 1 21 TYR HE2 H 1.321 -1.621 -10.799 1.00 . A A . 21 TYR HE2 1 1
6 4500 1 1 21 TYR HH H -0.462 -4.282 -11.653 1.00 . A A . 21 TYR HH 1 1
6 4501 1 1 21 TYR N N -2.644 1.124 -6.319 1.00 . A A . 21 TYR N 1 1
6 4502 1 1 21 TYR O O -1.150 -1.995 -6.919 1.00 . A A . 21 TYR O 1 1
6 4503 1 1 21 TYR OH O -0.107 -3.451 -12.033 1.00 . A A . 21 TYR OH 1 1
6 4504 1 1 22 GLU C C 1.003 -1.717 -4.980 1.00 . A A . 22 GLU C 1 1
6 4505 1 1 22 GLU CA C 1.196 -0.787 -6.182 1.00 . A A . 22 GLU CA 1 1
6 4506 1 1 22 GLU CB C 2.318 0.239 -6.192 1.00 . A A . 22 GLU CB 1 1
6 4507 1 1 22 GLU CD C 4.632 0.046 -5.214 1.00 . A A . 22 GLU CD 1 1
6 4508 1 1 22 GLU CG C 3.179 0.466 -4.984 1.00 . A A . 22 GLU CG 1 1
6 4509 1 1 22 GLU H H -0.067 0.869 -6.160 1.00 . A A . 22 GLU H 1 1
6 4510 1 1 22 GLU HA H 1.473 -1.366 -7.024 1.00 . A A . 22 GLU HA 1 1
6 4511 1 1 22 GLU HB2 H 2.937 0.269 -7.093 1.00 . A A . 22 GLU HB2 1 1
6 4512 1 1 22 GLU HB3 H 1.779 1.162 -6.298 1.00 . A A . 22 GLU HB3 1 1
6 4513 1 1 22 GLU HG2 H 3.062 1.515 -4.875 1.00 . A A . 22 GLU HG2 1 1
6 4514 1 1 22 GLU HG3 H 2.832 0.029 -4.066 1.00 . A A . 22 GLU HG3 1 1
6 4515 1 1 22 GLU N N -0.068 -0.115 -6.388 1.00 . A A . 22 GLU N 1 1
6 4516 1 1 22 GLU O O 1.047 -2.933 -5.154 1.00 . A A . 22 GLU O 1 1
6 4517 1 1 22 GLU OE1 O 5.171 0.114 -6.353 1.00 . A A . 22 GLU OE1 1 1
6 4518 1 1 22 GLU OE2 O 5.248 -0.426 -4.235 1.00 . A A . 22 GLU OE2 1 1
6 4519 1 1 23 CYS C C -0.685 -2.779 -2.498 1.00 . A A . 23 CYS C 1 1
6 4520 1 1 23 CYS CA C 0.557 -1.905 -2.569 1.00 . A A . 23 CYS CA 1 1
6 4521 1 1 23 CYS CB C 0.573 -0.955 -1.365 1.00 . A A . 23 CYS CB 1 1
6 4522 1 1 23 CYS H H 0.046 -0.335 -3.816 1.00 . A A . 23 CYS H 1 1
6 4523 1 1 23 CYS HA H 1.428 -2.546 -2.501 1.00 . A A . 23 CYS HA 1 1
6 4524 1 1 23 CYS HB2 H -0.271 -0.276 -1.458 1.00 . A A . 23 CYS HB2 1 1
6 4525 1 1 23 CYS HB3 H 0.423 -1.554 -0.464 1.00 . A A . 23 CYS HB3 1 1
6 4526 1 1 23 CYS N N 0.597 -1.179 -3.821 1.00 . A A . 23 CYS N 1 1
6 4527 1 1 23 CYS O O -0.873 -3.429 -1.469 1.00 . A A . 23 CYS O 1 1
6 4528 1 1 23 CYS SG S 2.059 0.032 -1.061 1.00 . A A . 23 CYS SG 1 1
6 4529 1 1 24 THR C C -2.907 -4.550 -4.714 1.00 . A A . 24 THR C 1 1
6 4530 1 1 24 THR CA C -2.745 -3.595 -3.524 1.00 . A A . 24 THR CA 1 1
6 4531 1 1 24 THR CB C -3.999 -2.737 -3.285 1.00 . A A . 24 THR CB 1 1
6 4532 1 1 24 THR CG2 C -3.917 -1.860 -2.027 1.00 . A A . 24 THR CG2 1 1
6 4533 1 1 24 THR H H -1.301 -2.283 -4.376 1.00 . A A . 24 THR H 1 1
6 4534 1 1 24 THR HA H -2.634 -4.207 -2.653 1.00 . A A . 24 THR HA 1 1
6 4535 1 1 24 THR HB H -4.843 -3.414 -3.165 1.00 . A A . 24 THR HB 1 1
6 4536 1 1 24 THR HG1 H -3.478 -1.315 -4.458 1.00 . A A . 24 THR HG1 1 1
6 4537 1 1 24 THR HG21 H -3.781 -2.496 -1.152 1.00 . A A . 24 THR HG21 1 1
6 4538 1 1 24 THR HG22 H -3.091 -1.152 -2.094 1.00 . A A . 24 THR HG22 1 1
6 4539 1 1 24 THR HG23 H -4.842 -1.298 -1.911 1.00 . A A . 24 THR HG23 1 1
6 4540 1 1 24 THR N N -1.529 -2.806 -3.542 1.00 . A A . 24 THR N 1 1
6 4541 1 1 24 THR O O -3.818 -5.375 -4.689 1.00 . A A . 24 THR O 1 1
6 4542 1 1 24 THR OG1 O -4.257 -1.906 -4.396 1.00 . A A . 24 THR OG1 1 1
6 4543 1 1 25 GLU C C -0.803 -5.870 -7.316 1.00 . A A . 25 GLU C 1 1
6 4544 1 1 25 GLU CA C -2.162 -5.307 -6.940 1.00 . A A . 25 GLU CA 1 1
6 4545 1 1 25 GLU CB C -2.737 -4.491 -8.115 1.00 . A A . 25 GLU CB 1 1
6 4546 1 1 25 GLU CD C -2.357 -5.435 -10.529 1.00 . A A . 25 GLU CD 1 1
6 4547 1 1 25 GLU CG C -3.230 -5.403 -9.256 1.00 . A A . 25 GLU CG 1 1
6 4548 1 1 25 GLU H H -1.305 -3.795 -5.749 1.00 . A A . 25 GLU H 1 1
6 4549 1 1 25 GLU HA H -2.827 -6.146 -6.727 1.00 . A A . 25 GLU HA 1 1
6 4550 1 1 25 GLU HB2 H -3.569 -3.892 -7.751 1.00 . A A . 25 GLU HB2 1 1
6 4551 1 1 25 GLU HB3 H -2.002 -3.780 -8.489 1.00 . A A . 25 GLU HB3 1 1
6 4552 1 1 25 GLU HG2 H -3.342 -6.421 -8.886 1.00 . A A . 25 GLU HG2 1 1
6 4553 1 1 25 GLU HG3 H -4.230 -5.060 -9.531 1.00 . A A . 25 GLU HG3 1 1
6 4554 1 1 25 GLU N N -2.056 -4.472 -5.743 1.00 . A A . 25 GLU N 1 1
6 4555 1 1 25 GLU O O -0.673 -7.077 -7.521 1.00 . A A . 25 GLU O 1 1
6 4556 1 1 25 GLU OE1 O -1.111 -5.391 -10.489 1.00 . A A . 25 GLU OE1 1 1
6 4557 1 1 25 GLU OE2 O -2.958 -5.480 -11.632 1.00 . A A . 25 GLU OE2 1 1
6 4558 1 1 26 ASN C C 2.184 -6.275 -6.839 1.00 . A A . 26 ASN C 1 1
6 4559 1 1 26 ASN CA C 1.529 -5.348 -7.862 1.00 . A A . 26 ASN CA 1 1
6 4560 1 1 26 ASN CB C 2.369 -4.092 -8.094 1.00 . A A . 26 ASN CB 1 1
6 4561 1 1 26 ASN CG C 3.778 -4.437 -8.543 1.00 . A A . 26 ASN CG 1 1
6 4562 1 1 26 ASN H H -0.012 -4.005 -7.286 1.00 . A A . 26 ASN H 1 1
6 4563 1 1 26 ASN HA H 1.446 -5.871 -8.814 1.00 . A A . 26 ASN HA 1 1
6 4564 1 1 26 ASN HB2 H 1.890 -3.484 -8.864 1.00 . A A . 26 ASN HB2 1 1
6 4565 1 1 26 ASN HB3 H 2.433 -3.535 -7.160 1.00 . A A . 26 ASN HB3 1 1
6 4566 1 1 26 ASN HD21 H 4.353 -2.536 -8.275 1.00 . A A . 26 ASN HD21 1 1
6 4567 1 1 26 ASN HD22 H 5.586 -3.619 -8.915 1.00 . A A . 26 ASN HD22 1 1
6 4568 1 1 26 ASN N N 0.193 -4.987 -7.426 1.00 . A A . 26 ASN N 1 1
6 4569 1 1 26 ASN ND2 N 4.651 -3.452 -8.584 1.00 . A A . 26 ASN ND2 1 1
6 4570 1 1 26 ASN O O 2.683 -5.830 -5.803 1.00 . A A . 26 ASN O 1 1
6 4571 1 1 26 ASN OD1 O 4.112 -5.568 -8.885 1.00 . A A . 26 ASN OD1 1 1
6 4572 1 1 27 THR C C 4.229 -8.467 -5.953 1.00 . A A . 27 THR C 1 1
6 4573 1 1 27 THR CA C 2.717 -8.592 -6.213 1.00 . A A . 27 THR CA 1 1
6 4574 1 1 27 THR CB C 2.320 -9.986 -6.721 1.00 . A A . 27 THR CB 1 1
6 4575 1 1 27 THR CG2 C 0.825 -10.114 -7.047 1.00 . A A . 27 THR CG2 1 1
6 4576 1 1 27 THR H H 1.732 -7.893 -7.952 1.00 . A A . 27 THR H 1 1
6 4577 1 1 27 THR HA H 2.223 -8.449 -5.251 1.00 . A A . 27 THR HA 1 1
6 4578 1 1 27 THR HB H 2.569 -10.706 -5.944 1.00 . A A . 27 THR HB 1 1
6 4579 1 1 27 THR HG1 H 3.906 -10.635 -7.589 1.00 . A A . 27 THR HG1 1 1
6 4580 1 1 27 THR HG21 H 0.233 -9.715 -6.224 1.00 . A A . 27 THR HG21 1 1
6 4581 1 1 27 THR HG22 H 0.571 -9.559 -7.950 1.00 . A A . 27 THR HG22 1 1
6 4582 1 1 27 THR HG23 H 0.569 -11.165 -7.187 1.00 . A A . 27 THR HG23 1 1
6 4583 1 1 27 THR N N 2.213 -7.573 -7.125 1.00 . A A . 27 THR N 1 1
6 4584 1 1 27 THR O O 4.758 -9.170 -5.093 1.00 . A A . 27 THR O 1 1
6 4585 1 1 27 THR OG1 O 3.040 -10.310 -7.892 1.00 . A A . 27 THR OG1 1 1
6 4586 1 1 28 ALA C C 6.345 -6.567 -4.878 1.00 . A A . 28 ALA C 1 1
6 4587 1 1 28 ALA CA C 6.284 -7.145 -6.292 1.00 . A A . 28 ALA CA 1 1
6 4588 1 1 28 ALA CB C 6.745 -6.054 -7.261 1.00 . A A . 28 ALA CB 1 1
6 4589 1 1 28 ALA H H 4.456 -7.056 -7.380 1.00 . A A . 28 ALA H 1 1
6 4590 1 1 28 ALA HA H 6.960 -7.994 -6.351 1.00 . A A . 28 ALA HA 1 1
6 4591 1 1 28 ALA HB1 H 7.777 -5.788 -7.045 1.00 . A A . 28 ALA HB1 1 1
6 4592 1 1 28 ALA HB2 H 6.672 -6.396 -8.290 1.00 . A A . 28 ALA HB2 1 1
6 4593 1 1 28 ALA HB3 H 6.131 -5.167 -7.123 1.00 . A A . 28 ALA HB3 1 1
6 4594 1 1 28 ALA N N 4.934 -7.568 -6.650 1.00 . A A . 28 ALA N 1 1
6 4595 1 1 28 ALA O O 7.422 -6.477 -4.286 1.00 . A A . 28 ALA O 1 1
6 4596 1 1 29 ASN C C 3.957 -5.349 -2.335 1.00 . A A . 29 ASN C 1 1
6 4597 1 1 29 ASN CA C 5.251 -5.286 -3.131 1.00 . A A . 29 ASN CA 1 1
6 4598 1 1 29 ASN CB C 5.605 -3.835 -3.477 1.00 . A A . 29 ASN CB 1 1
6 4599 1 1 29 ASN CG C 4.507 -3.178 -4.281 1.00 . A A . 29 ASN CG 1 1
6 4600 1 1 29 ASN H H 4.372 -6.111 -4.896 1.00 . A A . 29 ASN H 1 1
6 4601 1 1 29 ASN HA H 6.028 -5.680 -2.480 1.00 . A A . 29 ASN HA 1 1
6 4602 1 1 29 ASN HB2 H 5.770 -3.268 -2.561 1.00 . A A . 29 ASN HB2 1 1
6 4603 1 1 29 ASN HB3 H 6.520 -3.807 -4.061 1.00 . A A . 29 ASN HB3 1 1
6 4604 1 1 29 ASN HD21 H 5.754 -2.698 -5.658 1.00 . A A . 29 ASN HD21 1 1
6 4605 1 1 29 ASN HD22 H 4.222 -2.063 -5.815 1.00 . A A . 29 ASN HD22 1 1
6 4606 1 1 29 ASN N N 5.227 -6.071 -4.352 1.00 . A A . 29 ASN N 1 1
6 4607 1 1 29 ASN ND2 N 4.778 -2.840 -5.526 1.00 . A A . 29 ASN ND2 1 1
6 4608 1 1 29 ASN O O 4.030 -5.090 -1.136 1.00 . A A . 29 ASN O 1 1
6 4609 1 1 29 ASN OD1 O 3.432 -2.928 -3.778 1.00 . A A . 29 ASN OD1 1 1
6 4610 1 1 30 CYS C C 1.603 -6.480 -0.919 1.00 . A A . 30 CYS C 1 1
6 4611 1 1 30 CYS CA C 1.551 -5.603 -2.177 1.00 . A A . 30 CYS CA 1 1
6 4612 1 1 30 CYS CB C 0.355 -5.889 -3.096 1.00 . A A . 30 CYS CB 1 1
6 4613 1 1 30 CYS H H 2.746 -5.832 -3.920 1.00 . A A . 30 CYS H 1 1
6 4614 1 1 30 CYS HA H 1.457 -4.573 -1.843 1.00 . A A . 30 CYS HA 1 1
6 4615 1 1 30 CYS HB2 H -0.553 -5.586 -2.581 1.00 . A A . 30 CYS HB2 1 1
6 4616 1 1 30 CYS HB3 H 0.445 -5.264 -3.984 1.00 . A A . 30 CYS HB3 1 1
6 4617 1 1 30 CYS N N 2.803 -5.689 -2.918 1.00 . A A . 30 CYS N 1 1
6 4618 1 1 30 CYS O O 2.199 -7.562 -0.927 1.00 . A A . 30 CYS O 1 1
6 4619 1 1 30 CYS SG S 0.077 -7.582 -3.644 1.00 . A A . 30 CYS SG 1 1
6 4620 1 1 31 GLY C C 1.299 -5.624 2.603 1.00 . A A . 31 GLY C 1 1
6 4621 1 1 31 GLY CA C 1.131 -6.647 1.487 1.00 . A A . 31 GLY CA 1 1
6 4622 1 1 31 GLY H H 0.570 -5.097 0.161 1.00 . A A . 31 GLY H 1 1
6 4623 1 1 31 GLY HA2 H 0.242 -7.244 1.686 1.00 . A A . 31 GLY HA2 1 1
6 4624 1 1 31 GLY HA3 H 2.004 -7.297 1.490 1.00 . A A . 31 GLY HA3 1 1
6 4625 1 1 31 GLY N N 1.014 -6.006 0.181 1.00 . A A . 31 GLY N 1 1
6 4626 1 1 31 GLY O O 1.440 -4.425 2.329 1.00 . A A . 31 GLY O 1 1
6 4627 1 1 32 THR C C 2.313 -4.215 5.049 1.00 . A A . 32 THR C 1 1
6 4628 1 1 32 THR CA C 1.221 -5.287 5.060 1.00 . A A . 32 THR CA 1 1
6 4629 1 1 32 THR CB C 1.259 -6.190 6.317 1.00 . A A . 32 THR CB 1 1
6 4630 1 1 32 THR CG2 C 0.872 -5.446 7.596 1.00 . A A . 32 THR CG2 1 1
6 4631 1 1 32 THR H H 1.224 -7.102 3.999 1.00 . A A . 32 THR H 1 1
6 4632 1 1 32 THR HA H 0.263 -4.778 5.037 1.00 . A A . 32 THR HA 1 1
6 4633 1 1 32 THR HB H 2.266 -6.590 6.436 1.00 . A A . 32 THR HB 1 1
6 4634 1 1 32 THR HG1 H 0.207 -7.710 7.024 1.00 . A A . 32 THR HG1 1 1
6 4635 1 1 32 THR HG21 H 1.514 -4.576 7.738 1.00 . A A . 32 THR HG21 1 1
6 4636 1 1 32 THR HG22 H -0.166 -5.123 7.539 1.00 . A A . 32 THR HG22 1 1
6 4637 1 1 32 THR HG23 H 0.986 -6.108 8.455 1.00 . A A . 32 THR HG23 1 1
6 4638 1 1 32 THR N N 1.295 -6.102 3.850 1.00 . A A . 32 THR N 1 1
6 4639 1 1 32 THR O O 2.012 -3.026 5.177 1.00 . A A . 32 THR O 1 1
6 4640 1 1 32 THR OG1 O 0.358 -7.272 6.159 1.00 . A A . 32 THR OG1 1 1
6 4641 1 1 33 ALA C C 4.670 -2.616 3.809 1.00 . A A . 33 ALA C 1 1
6 4642 1 1 33 ALA CA C 4.691 -3.694 4.898 1.00 . A A . 33 ALA CA 1 1
6 4643 1 1 33 ALA CB C 6.000 -4.482 4.830 1.00 . A A . 33 ALA CB 1 1
6 4644 1 1 33 ALA H H 3.746 -5.600 4.683 1.00 . A A . 33 ALA H 1 1
6 4645 1 1 33 ALA HA H 4.647 -3.195 5.868 1.00 . A A . 33 ALA HA 1 1
6 4646 1 1 33 ALA HB1 H 6.010 -5.259 5.594 1.00 . A A . 33 ALA HB1 1 1
6 4647 1 1 33 ALA HB2 H 6.099 -4.942 3.849 1.00 . A A . 33 ALA HB2 1 1
6 4648 1 1 33 ALA HB3 H 6.844 -3.815 5.009 1.00 . A A . 33 ALA HB3 1 1
6 4649 1 1 33 ALA N N 3.566 -4.613 4.811 1.00 . A A . 33 ALA N 1 1
6 4650 1 1 33 ALA O O 5.243 -1.550 4.023 1.00 . A A . 33 ALA O 1 1
6 4651 1 1 34 CYS C C 2.973 -0.775 2.037 1.00 . A A . 34 CYS C 1 1
6 4652 1 1 34 CYS CA C 3.986 -1.816 1.604 1.00 . A A . 34 CYS CA 1 1
6 4653 1 1 34 CYS CB C 3.607 -2.398 0.247 1.00 . A A . 34 CYS CB 1 1
6 4654 1 1 34 CYS H H 3.558 -3.718 2.516 1.00 . A A . 34 CYS H 1 1
6 4655 1 1 34 CYS HA H 4.959 -1.334 1.501 1.00 . A A . 34 CYS HA 1 1
6 4656 1 1 34 CYS HB2 H 4.351 -3.161 0.043 1.00 . A A . 34 CYS HB2 1 1
6 4657 1 1 34 CYS HB3 H 2.628 -2.876 0.303 1.00 . A A . 34 CYS HB3 1 1
6 4658 1 1 34 CYS N N 4.076 -2.857 2.632 1.00 . A A . 34 CYS N 1 1
6 4659 1 1 34 CYS O O 3.270 0.421 1.984 1.00 . A A . 34 CYS O 1 1
6 4660 1 1 34 CYS SG S 3.641 -1.261 -1.174 1.00 . A A . 34 CYS SG 1 1
6 4661 1 1 35 CYS C C 1.478 0.486 4.153 1.00 . A A . 35 CYS C 1 1
6 4662 1 1 35 CYS CA C 0.803 -0.368 3.083 1.00 . A A . 35 CYS CA 1 1
6 4663 1 1 35 CYS CB C -0.375 -1.183 3.634 1.00 . A A . 35 CYS CB 1 1
6 4664 1 1 35 CYS H H 1.652 -2.240 2.538 1.00 . A A . 35 CYS H 1 1
6 4665 1 1 35 CYS HA H 0.435 0.295 2.303 1.00 . A A . 35 CYS HA 1 1
6 4666 1 1 35 CYS HB2 H -0.008 -1.873 4.394 1.00 . A A . 35 CYS HB2 1 1
6 4667 1 1 35 CYS HB3 H -1.069 -0.496 4.121 1.00 . A A . 35 CYS HB3 1 1
6 4668 1 1 35 CYS N N 1.804 -1.237 2.498 1.00 . A A . 35 CYS N 1 1
6 4669 1 1 35 CYS O O 1.445 1.705 4.058 1.00 . A A . 35 CYS O 1 1
6 4670 1 1 35 CYS SG S -1.296 -2.141 2.397 1.00 . A A . 35 CYS SG 1 1
6 4671 1 1 36 ASP C C 4.107 1.281 5.906 1.00 . A A . 36 ASP C 1 1
6 4672 1 1 36 ASP CA C 2.809 0.535 6.244 1.00 . A A . 36 ASP CA 1 1
6 4673 1 1 36 ASP CB C 3.013 -0.509 7.338 1.00 . A A . 36 ASP CB 1 1
6 4674 1 1 36 ASP CG C 2.957 0.086 8.746 1.00 . A A . 36 ASP CG 1 1
6 4675 1 1 36 ASP H H 2.192 -1.149 5.108 1.00 . A A . 36 ASP H 1 1
6 4676 1 1 36 ASP HA H 2.114 1.285 6.619 1.00 . A A . 36 ASP HA 1 1
6 4677 1 1 36 ASP HB2 H 2.214 -1.242 7.260 1.00 . A A . 36 ASP HB2 1 1
6 4678 1 1 36 ASP HB3 H 3.958 -1.032 7.177 1.00 . A A . 36 ASP HB3 1 1
6 4679 1 1 36 ASP N N 2.177 -0.131 5.101 1.00 . A A . 36 ASP N 1 1
6 4680 1 1 36 ASP O O 4.855 1.700 6.790 1.00 . A A . 36 ASP O 1 1
6 4681 1 1 36 ASP OD1 O 2.023 0.872 9.035 1.00 . A A . 36 ASP OD1 1 1
6 4682 1 1 36 ASP OD2 O 3.756 -0.371 9.593 1.00 . A A . 36 ASP OD2 1 1
6 4683 1 1 37 SER C C 4.834 3.503 3.257 1.00 . A A . 37 SER C 1 1
6 4684 1 1 37 SER CA C 5.422 2.360 4.091 1.00 . A A . 37 SER CA 1 1
6 4685 1 1 37 SER CB C 6.443 1.586 3.254 1.00 . A A . 37 SER CB 1 1
6 4686 1 1 37 SER H H 3.779 0.988 3.965 1.00 . A A . 37 SER H 1 1
6 4687 1 1 37 SER HA H 5.941 2.830 4.928 1.00 . A A . 37 SER HA 1 1
6 4688 1 1 37 SER HB2 H 5.975 0.707 2.807 1.00 . A A . 37 SER HB2 1 1
6 4689 1 1 37 SER HB3 H 6.819 2.222 2.456 1.00 . A A . 37 SER HB3 1 1
6 4690 1 1 37 SER HG H 7.619 0.238 3.973 1.00 . A A . 37 SER HG 1 1
6 4691 1 1 37 SER N N 4.403 1.449 4.617 1.00 . A A . 37 SER N 1 1
6 4692 1 1 37 SER O O 5.602 4.377 2.837 1.00 . A A . 37 SER O 1 1
6 4693 1 1 37 SER OG O 7.551 1.215 4.055 1.00 . A A . 37 SER OG 1 1
6 4694 1 1 38 CYS C C 1.559 5.004 2.560 1.00 . A A . 38 CYS C 1 1
6 4695 1 1 38 CYS CA C 2.913 4.484 2.095 1.00 . A A . 38 CYS CA 1 1
6 4696 1 1 38 CYS CB C 2.751 3.787 0.747 1.00 . A A . 38 CYS CB 1 1
6 4697 1 1 38 CYS H H 2.917 2.787 3.334 1.00 . A A . 38 CYS H 1 1
6 4698 1 1 38 CYS HA H 3.547 5.359 1.987 1.00 . A A . 38 CYS HA 1 1
6 4699 1 1 38 CYS HB2 H 2.258 2.829 0.910 1.00 . A A . 38 CYS HB2 1 1
6 4700 1 1 38 CYS HB3 H 2.072 4.381 0.147 1.00 . A A . 38 CYS HB3 1 1
6 4701 1 1 38 CYS N N 3.523 3.528 3.004 1.00 . A A . 38 CYS N 1 1
6 4702 1 1 38 CYS O O 1.057 5.960 1.974 1.00 . A A . 38 CYS O 1 1
6 4703 1 1 38 CYS SG S 4.295 3.521 -0.166 1.00 . A A . 38 CYS SG 1 1
6 4704 1 1 39 PHE C C -0.361 4.376 5.554 1.00 . A A . 39 PHE C 1 1
6 4705 1 1 39 PHE CA C -0.365 4.639 4.063 1.00 . A A . 39 PHE CA 1 1
6 4706 1 1 39 PHE CB C -1.383 3.684 3.445 1.00 . A A . 39 PHE CB 1 1
6 4707 1 1 39 PHE CD1 C -2.204 5.067 1.510 1.00 . A A . 39 PHE CD1 1 1
6 4708 1 1 39 PHE CD2 C -1.392 2.814 1.069 1.00 . A A . 39 PHE CD2 1 1
6 4709 1 1 39 PHE CE1 C -2.508 5.213 0.152 1.00 . A A . 39 PHE CE1 1 1
6 4710 1 1 39 PHE CE2 C -1.726 2.948 -0.287 1.00 . A A . 39 PHE CE2 1 1
6 4711 1 1 39 PHE CG C -1.653 3.861 1.972 1.00 . A A . 39 PHE CG 1 1
6 4712 1 1 39 PHE CZ C -2.292 4.150 -0.737 1.00 . A A . 39 PHE CZ 1 1
6 4713 1 1 39 PHE H H 1.408 3.584 4.014 1.00 . A A . 39 PHE H 1 1
6 4714 1 1 39 PHE HA H -0.639 5.671 3.853 1.00 . A A . 39 PHE HA 1 1
6 4715 1 1 39 PHE HB2 H -1.071 2.663 3.646 1.00 . A A . 39 PHE HB2 1 1
6 4716 1 1 39 PHE HB3 H -2.321 3.827 3.966 1.00 . A A . 39 PHE HB3 1 1
6 4717 1 1 39 PHE HD1 H -2.387 5.890 2.185 1.00 . A A . 39 PHE HD1 1 1
6 4718 1 1 39 PHE HD2 H -0.935 1.900 1.403 1.00 . A A . 39 PHE HD2 1 1
6 4719 1 1 39 PHE HE1 H -2.910 6.147 -0.210 1.00 . A A . 39 PHE HE1 1 1
6 4720 1 1 39 PHE HE2 H -1.526 2.144 -0.982 1.00 . A A . 39 PHE HE2 1 1
6 4721 1 1 39 PHE HZ H -2.539 4.283 -1.774 1.00 . A A . 39 PHE HZ 1 1
6 4722 1 1 39 PHE N N 0.957 4.367 3.558 1.00 . A A . 39 PHE N 1 1
6 4723 1 1 39 PHE O O 0.124 3.335 6.014 1.00 . A A . 39 PHE O 1 1
6 4724 1 1 40 GLU C C -2.514 5.138 8.200 1.00 . A A . 40 GLU C 1 1
6 4725 1 1 40 GLU CA C -1.057 5.183 7.751 1.00 . A A . 40 GLU CA 1 1
6 4726 1 1 40 GLU CB C -0.283 6.355 8.378 1.00 . A A . 40 GLU CB 1 1
6 4727 1 1 40 GLU CD C 2.111 7.263 8.645 1.00 . A A . 40 GLU CD 1 1
6 4728 1 1 40 GLU CG C 1.091 6.569 7.730 1.00 . A A . 40 GLU CG 1 1
6 4729 1 1 40 GLU H H -1.406 6.068 5.832 1.00 . A A . 40 GLU H 1 1
6 4730 1 1 40 GLU HA H -0.574 4.264 8.074 1.00 . A A . 40 GLU HA 1 1
6 4731 1 1 40 GLU HB2 H -0.885 7.257 8.266 1.00 . A A . 40 GLU HB2 1 1
6 4732 1 1 40 GLU HB3 H -0.137 6.166 9.437 1.00 . A A . 40 GLU HB3 1 1
6 4733 1 1 40 GLU HG2 H 1.510 5.608 7.432 1.00 . A A . 40 GLU HG2 1 1
6 4734 1 1 40 GLU HG3 H 0.897 7.175 6.841 1.00 . A A . 40 GLU HG3 1 1
6 4735 1 1 40 GLU N N -1.008 5.259 6.298 1.00 . A A . 40 GLU N 1 1
6 4736 1 1 40 GLU O O -3.420 5.429 7.419 1.00 . A A . 40 GLU O 1 1
6 4737 1 1 40 GLU OE1 O 1.821 8.386 9.133 1.00 . A A . 40 GLU OE1 1 1
6 4738 1 1 40 GLU OE2 O 3.219 6.741 8.893 1.00 . A A . 40 GLU OE2 1 1
6 4739 1 1 41 LEU C C -5.199 4.331 9.362 1.00 . A A . 41 LEU C 1 1
6 4740 1 1 41 LEU CA C -4.031 4.970 10.152 1.00 . A A . 41 LEU CA 1 1
6 4741 1 1 41 LEU CB C -4.235 6.467 10.493 1.00 . A A . 41 LEU CB 1 1
6 4742 1 1 41 LEU CD1 C -3.404 8.657 11.411 1.00 . A A . 41 LEU CD1 1 1
6 4743 1 1 41 LEU CD2 C -2.769 6.540 12.584 1.00 . A A . 41 LEU CD2 1 1
6 4744 1 1 41 LEU CG C -3.073 7.174 11.224 1.00 . A A . 41 LEU CG 1 1
6 4745 1 1 41 LEU H H -1.948 4.516 10.021 1.00 . A A . 41 LEU H 1 1
6 4746 1 1 41 LEU HA H -3.957 4.434 11.095 1.00 . A A . 41 LEU HA 1 1
6 4747 1 1 41 LEU HB2 H -4.392 7.005 9.557 1.00 . A A . 41 LEU HB2 1 1
6 4748 1 1 41 LEU HB3 H -5.136 6.565 11.102 1.00 . A A . 41 LEU HB3 1 1
6 4749 1 1 41 LEU HD11 H -2.566 9.171 11.882 1.00 . A A . 41 LEU HD11 1 1
6 4750 1 1 41 LEU HD12 H -3.589 9.118 10.440 1.00 . A A . 41 LEU HD12 1 1
6 4751 1 1 41 LEU HD13 H -4.291 8.777 12.034 1.00 . A A . 41 LEU HD13 1 1
6 4752 1 1 41 LEU HD21 H -2.431 5.514 12.449 1.00 . A A . 41 LEU HD21 1 1
6 4753 1 1 41 LEU HD22 H -1.966 7.093 13.074 1.00 . A A . 41 LEU HD22 1 1
6 4754 1 1 41 LEU HD23 H -3.660 6.565 13.214 1.00 . A A . 41 LEU HD23 1 1
6 4755 1 1 41 LEU HG H -2.175 7.119 10.610 1.00 . A A . 41 LEU HG 1 1
6 4756 1 1 41 LEU N N -2.747 4.804 9.469 1.00 . A A . 41 LEU N 1 1
6 4757 1 1 41 LEU O O -5.175 3.117 9.095 1.00 . A A . 41 LEU O 1 1
6 4758 1 1 42 THR C C -6.879 4.181 6.801 1.00 . A A . 42 THR C 1 1
6 4759 1 1 42 THR CA C -7.357 4.643 8.185 1.00 . A A . 42 THR CA 1 1
6 4760 1 1 42 THR CB C -8.407 5.765 8.052 1.00 . A A . 42 THR CB 1 1
6 4761 1 1 42 THR CG2 C -9.711 5.276 7.420 1.00 . A A . 42 THR CG2 1 1
6 4762 1 1 42 THR H H -6.202 6.091 9.230 1.00 . A A . 42 THR H 1 1
6 4763 1 1 42 THR HA H -7.819 3.799 8.696 1.00 . A A . 42 THR HA 1 1
6 4764 1 1 42 THR HB H -7.995 6.561 7.433 1.00 . A A . 42 THR HB 1 1
6 4765 1 1 42 THR HG1 H -8.036 6.965 9.516 1.00 . A A . 42 THR HG1 1 1
6 4766 1 1 42 THR HG21 H -9.524 4.833 6.443 1.00 . A A . 42 THR HG21 1 1
6 4767 1 1 42 THR HG22 H -10.171 4.529 8.061 1.00 . A A . 42 THR HG22 1 1
6 4768 1 1 42 THR HG23 H -10.389 6.119 7.296 1.00 . A A . 42 THR HG23 1 1
6 4769 1 1 42 THR N N -6.225 5.105 8.990 1.00 . A A . 42 THR N 1 1
6 4770 1 1 42 THR O O -7.359 3.169 6.284 1.00 . A A . 42 THR O 1 1
6 4771 1 1 42 THR OG1 O -8.741 6.311 9.313 1.00 . A A . 42 THR OG1 1 1
6 4772 1 1 43 GLY C C -4.719 3.252 4.854 1.00 . A A . 43 GLY C 1 1
6 4773 1 1 43 GLY CA C -5.400 4.596 4.877 1.00 . A A . 43 GLY CA 1 1
6 4774 1 1 43 GLY H H -5.467 5.648 6.702 1.00 . A A . 43 GLY H 1 1
6 4775 1 1 43 GLY HA2 H -6.224 4.588 4.173 1.00 . A A . 43 GLY HA2 1 1
6 4776 1 1 43 GLY HA3 H -4.687 5.365 4.581 1.00 . A A . 43 GLY HA3 1 1
6 4777 1 1 43 GLY N N -5.908 4.876 6.211 1.00 . A A . 43 GLY N 1 1
6 4778 1 1 43 GLY O O -4.967 2.446 3.954 1.00 . A A . 43 GLY O 1 1
6 4779 1 1 44 ASN C C -4.340 0.625 6.100 1.00 . A A . 44 ASN C 1 1
6 4780 1 1 44 ASN CA C -3.274 1.712 6.097 1.00 . A A . 44 ASN CA 1 1
6 4781 1 1 44 ASN CB C -2.486 1.700 7.404 1.00 . A A . 44 ASN CB 1 1
6 4782 1 1 44 ASN CG C -1.647 0.444 7.434 1.00 . A A . 44 ASN CG 1 1
6 4783 1 1 44 ASN H H -3.815 3.713 6.590 1.00 . A A . 44 ASN H 1 1
6 4784 1 1 44 ASN HA H -2.566 1.549 5.285 1.00 . A A . 44 ASN HA 1 1
6 4785 1 1 44 ASN HB2 H -1.834 2.563 7.459 1.00 . A A . 44 ASN HB2 1 1
6 4786 1 1 44 ASN HB3 H -3.147 1.704 8.268 1.00 . A A . 44 ASN HB3 1 1
6 4787 1 1 44 ASN HD21 H -0.124 1.413 6.527 1.00 . A A . 44 ASN HD21 1 1
6 4788 1 1 44 ASN HD22 H 0.190 -0.244 7.034 1.00 . A A . 44 ASN HD22 1 1
6 4789 1 1 44 ASN N N -3.927 2.987 5.893 1.00 . A A . 44 ASN N 1 1
6 4790 1 1 44 ASN ND2 N -0.457 0.512 6.872 1.00 . A A . 44 ASN ND2 1 1
6 4791 1 1 44 ASN O O -4.302 -0.305 5.301 1.00 . A A . 44 ASN O 1 1
6 4792 1 1 44 ASN OD1 O -2.096 -0.587 7.908 1.00 . A A . 44 ASN OD1 1 1
6 4793 1 1 45 THR C C -7.146 -0.407 5.725 1.00 . A A . 45 THR C 1 1
6 4794 1 1 45 THR CA C -6.482 -0.102 7.069 1.00 . A A . 45 THR CA 1 1
6 4795 1 1 45 THR CB C -7.522 0.437 8.060 1.00 . A A . 45 THR CB 1 1
6 4796 1 1 45 THR CG2 C -8.511 -0.653 8.482 1.00 . A A . 45 THR CG2 1 1
6 4797 1 1 45 THR H H -5.338 1.661 7.490 1.00 . A A . 45 THR H 1 1
6 4798 1 1 45 THR HA H -6.076 -1.029 7.453 1.00 . A A . 45 THR HA 1 1
6 4799 1 1 45 THR HB H -8.091 1.217 7.566 1.00 . A A . 45 THR HB 1 1
6 4800 1 1 45 THR HG1 H -6.328 1.685 9.003 1.00 . A A . 45 THR HG1 1 1
6 4801 1 1 45 THR HG21 H -9.113 -0.963 7.627 1.00 . A A . 45 THR HG21 1 1
6 4802 1 1 45 THR HG22 H -7.974 -1.516 8.867 1.00 . A A . 45 THR HG22 1 1
6 4803 1 1 45 THR HG23 H -9.186 -0.268 9.250 1.00 . A A . 45 THR HG23 1 1
6 4804 1 1 45 THR N N -5.367 0.821 6.930 1.00 . A A . 45 THR N 1 1
6 4805 1 1 45 THR O O -7.447 -1.575 5.477 1.00 . A A . 45 THR O 1 1
6 4806 1 1 45 THR OG1 O -6.912 0.940 9.244 1.00 . A A . 45 THR OG1 1 1
6 4807 1 1 46 MET C C -7.072 -0.341 2.640 1.00 . A A . 46 MET C 1 1
6 4808 1 1 46 MET CA C -8.030 0.389 3.580 1.00 . A A . 46 MET CA 1 1
6 4809 1 1 46 MET CB C -8.534 1.699 2.948 1.00 . A A . 46 MET CB 1 1
6 4810 1 1 46 MET CE C -11.828 0.856 2.556 1.00 . A A . 46 MET CE 1 1
6 4811 1 1 46 MET CG C -9.735 2.283 3.700 1.00 . A A . 46 MET CG 1 1
6 4812 1 1 46 MET H H -7.169 1.548 5.164 1.00 . A A . 46 MET H 1 1
6 4813 1 1 46 MET HA H -8.898 -0.255 3.719 1.00 . A A . 46 MET HA 1 1
6 4814 1 1 46 MET HB2 H -7.750 2.448 2.900 1.00 . A A . 46 MET HB2 1 1
6 4815 1 1 46 MET HB3 H -8.840 1.482 1.927 1.00 . A A . 46 MET HB3 1 1
6 4816 1 1 46 MET HE1 H -12.094 0.502 3.552 1.00 . A A . 46 MET HE1 1 1
6 4817 1 1 46 MET HE2 H -12.714 0.824 1.922 1.00 . A A . 46 MET HE2 1 1
6 4818 1 1 46 MET HE3 H -11.061 0.204 2.138 1.00 . A A . 46 MET HE3 1 1
6 4819 1 1 46 MET HG2 H -10.007 1.608 4.511 1.00 . A A . 46 MET HG2 1 1
6 4820 1 1 46 MET HG3 H -9.434 3.231 4.145 1.00 . A A . 46 MET HG3 1 1
6 4821 1 1 46 MET N N -7.414 0.603 4.885 1.00 . A A . 46 MET N 1 1
6 4822 1 1 46 MET O O -7.517 -1.227 1.915 1.00 . A A . 46 MET O 1 1
6 4823 1 1 46 MET SD S -11.205 2.559 2.666 1.00 . A A . 46 MET SD 1 1
6 4824 1 1 47 CYS C C -4.762 -2.172 2.163 1.00 . A A . 47 CYS C 1 1
6 4825 1 1 47 CYS CA C -4.768 -0.681 1.842 1.00 . A A . 47 CYS CA 1 1
6 4826 1 1 47 CYS CB C -3.410 -0.005 2.057 1.00 . A A . 47 CYS CB 1 1
6 4827 1 1 47 CYS H H -5.462 0.722 3.283 1.00 . A A . 47 CYS H 1 1
6 4828 1 1 47 CYS HA H -5.026 -0.589 0.788 1.00 . A A . 47 CYS HA 1 1
6 4829 1 1 47 CYS HB2 H -3.507 1.040 1.765 1.00 . A A . 47 CYS HB2 1 1
6 4830 1 1 47 CYS HB3 H -3.154 -0.025 3.115 1.00 . A A . 47 CYS HB3 1 1
6 4831 1 1 47 CYS N N -5.780 -0.003 2.647 1.00 . A A . 47 CYS N 1 1
6 4832 1 1 47 CYS O O -4.910 -2.993 1.259 1.00 . A A . 47 CYS O 1 1
6 4833 1 1 47 CYS SG S -2.029 -0.722 1.133 1.00 . A A . 47 CYS SG 1 1
6 4834 1 1 48 LEU C C -6.085 -4.535 3.417 1.00 . A A . 48 LEU C 1 1
6 4835 1 1 48 LEU CA C -4.792 -3.888 3.929 1.00 . A A . 48 LEU CA 1 1
6 4836 1 1 48 LEU CB C -4.762 -3.904 5.465 1.00 . A A . 48 LEU CB 1 1
6 4837 1 1 48 LEU CD1 C -3.588 -3.451 7.633 1.00 . A A . 48 LEU CD1 1 1
6 4838 1 1 48 LEU CD2 C -2.229 -4.274 5.710 1.00 . A A . 48 LEU CD2 1 1
6 4839 1 1 48 LEU CG C -3.442 -3.438 6.110 1.00 . A A . 48 LEU CG 1 1
6 4840 1 1 48 LEU H H -4.540 -1.795 4.147 1.00 . A A . 48 LEU H 1 1
6 4841 1 1 48 LEU HA H -3.943 -4.460 3.553 1.00 . A A . 48 LEU HA 1 1
6 4842 1 1 48 LEU HB2 H -5.567 -3.278 5.843 1.00 . A A . 48 LEU HB2 1 1
6 4843 1 1 48 LEU HB3 H -4.980 -4.918 5.780 1.00 . A A . 48 LEU HB3 1 1
6 4844 1 1 48 LEU HD11 H -3.809 -4.456 7.983 1.00 . A A . 48 LEU HD11 1 1
6 4845 1 1 48 LEU HD12 H -2.656 -3.112 8.092 1.00 . A A . 48 LEU HD12 1 1
6 4846 1 1 48 LEU HD13 H -4.381 -2.771 7.941 1.00 . A A . 48 LEU HD13 1 1
6 4847 1 1 48 LEU HD21 H -2.343 -5.310 6.034 1.00 . A A . 48 LEU HD21 1 1
6 4848 1 1 48 LEU HD22 H -2.084 -4.251 4.632 1.00 . A A . 48 LEU HD22 1 1
6 4849 1 1 48 LEU HD23 H -1.350 -3.829 6.176 1.00 . A A . 48 LEU HD23 1 1
6 4850 1 1 48 LEU HG H -3.233 -2.419 5.805 1.00 . A A . 48 LEU HG 1 1
6 4851 1 1 48 LEU N N -4.687 -2.517 3.451 1.00 . A A . 48 LEU N 1 1
6 4852 1 1 48 LEU O O -6.076 -5.668 2.936 1.00 . A A . 48 LEU O 1 1
6 4853 1 1 49 LEU C C -8.564 -4.665 1.590 1.00 . A A . 49 LEU C 1 1
6 4854 1 1 49 LEU CA C -8.525 -4.249 3.066 1.00 . A A . 49 LEU CA 1 1
6 4855 1 1 49 LEU CB C -9.567 -3.144 3.339 1.00 . A A . 49 LEU CB 1 1
6 4856 1 1 49 LEU CD1 C -11.453 -2.467 4.839 1.00 . A A . 49 LEU CD1 1 1
6 4857 1 1 49 LEU CD2 C -11.847 -4.258 3.123 1.00 . A A . 49 LEU CD2 1 1
6 4858 1 1 49 LEU CG C -10.822 -3.637 4.073 1.00 . A A . 49 LEU CG 1 1
6 4859 1 1 49 LEU H H -7.124 -2.922 4.011 1.00 . A A . 49 LEU H 1 1
6 4860 1 1 49 LEU HA H -8.780 -5.130 3.656 1.00 . A A . 49 LEU HA 1 1
6 4861 1 1 49 LEU HB2 H -9.106 -2.392 3.965 1.00 . A A . 49 LEU HB2 1 1
6 4862 1 1 49 LEU HB3 H -9.848 -2.647 2.410 1.00 . A A . 49 LEU HB3 1 1
6 4863 1 1 49 LEU HD11 H -10.733 -2.072 5.560 1.00 . A A . 49 LEU HD11 1 1
6 4864 1 1 49 LEU HD12 H -11.738 -1.676 4.150 1.00 . A A . 49 LEU HD12 1 1
6 4865 1 1 49 LEU HD13 H -12.336 -2.807 5.379 1.00 . A A . 49 LEU HD13 1 1
6 4866 1 1 49 LEU HD21 H -12.761 -4.503 3.662 1.00 . A A . 49 LEU HD21 1 1
6 4867 1 1 49 LEU HD22 H -12.090 -3.571 2.313 1.00 . A A . 49 LEU HD22 1 1
6 4868 1 1 49 LEU HD23 H -11.441 -5.179 2.704 1.00 . A A . 49 LEU HD23 1 1
6 4869 1 1 49 LEU HG H -10.527 -4.384 4.807 1.00 . A A . 49 LEU HG 1 1
6 4870 1 1 49 LEU N N -7.201 -3.806 3.514 1.00 . A A . 49 LEU N 1 1
6 4871 1 1 49 LEU O O -9.276 -5.615 1.266 1.00 . A A . 49 LEU O 1 1
6 4872 1 1 50 GLN C C -6.708 -5.437 -0.924 1.00 . A A . 50 GLN C 1 1
6 4873 1 1 50 GLN CA C -7.781 -4.361 -0.714 1.00 . A A . 50 GLN CA 1 1
6 4874 1 1 50 GLN CB C -7.534 -3.123 -1.588 1.00 . A A . 50 GLN CB 1 1
6 4875 1 1 50 GLN CD C -9.034 -3.678 -3.594 1.00 . A A . 50 GLN CD 1 1
6 4876 1 1 50 GLN CG C -7.614 -3.386 -3.104 1.00 . A A . 50 GLN CG 1 1
6 4877 1 1 50 GLN H H -7.359 -3.132 0.972 1.00 . A A . 50 GLN H 1 1
6 4878 1 1 50 GLN HA H -8.742 -4.788 -1.001 1.00 . A A . 50 GLN HA 1 1
6 4879 1 1 50 GLN HB2 H -8.276 -2.368 -1.331 1.00 . A A . 50 GLN HB2 1 1
6 4880 1 1 50 GLN HB3 H -6.551 -2.724 -1.347 1.00 . A A . 50 GLN HB3 1 1
6 4881 1 1 50 GLN HE21 H -8.757 -5.692 -3.588 1.00 . A A . 50 GLN HE21 1 1
6 4882 1 1 50 GLN HE22 H -10.366 -5.193 -3.964 1.00 . A A . 50 GLN HE22 1 1
6 4883 1 1 50 GLN HG2 H -7.253 -2.497 -3.623 1.00 . A A . 50 GLN HG2 1 1
6 4884 1 1 50 GLN HG3 H -6.957 -4.210 -3.373 1.00 . A A . 50 GLN HG3 1 1
6 4885 1 1 50 GLN N N -7.860 -3.967 0.690 1.00 . A A . 50 GLN N 1 1
6 4886 1 1 50 GLN NE2 N -9.448 -4.933 -3.637 1.00 . A A . 50 GLN NE2 1 1
6 4887 1 1 50 GLN O O -7.004 -6.452 -1.543 1.00 . A A . 50 GLN O 1 1
6 4888 1 1 50 GLN OE1 O -9.770 -2.761 -3.960 1.00 . A A . 50 GLN OE1 1 1
6 4889 1 1 51 ALA C C -4.672 -7.577 -0.155 1.00 . A A . 51 ALA C 1 1
6 4890 1 1 51 ALA CA C -4.360 -6.154 -0.633 1.00 . A A . 51 ALA CA 1 1
6 4891 1 1 51 ALA CB C -3.119 -5.618 0.096 1.00 . A A . 51 ALA CB 1 1
6 4892 1 1 51 ALA H H -5.310 -4.416 0.149 1.00 . A A . 51 ALA H 1 1
6 4893 1 1 51 ALA HA H -4.149 -6.197 -1.704 1.00 . A A . 51 ALA HA 1 1
6 4894 1 1 51 ALA HB1 H -3.289 -5.614 1.175 1.00 . A A . 51 ALA HB1 1 1
6 4895 1 1 51 ALA HB2 H -2.263 -6.258 -0.121 1.00 . A A . 51 ALA HB2 1 1
6 4896 1 1 51 ALA HB3 H -2.894 -4.606 -0.236 1.00 . A A . 51 ALA HB3 1 1
6 4897 1 1 51 ALA N N -5.486 -5.241 -0.414 1.00 . A A . 51 ALA N 1 1
6 4898 1 1 51 ALA O O -4.252 -8.553 -0.775 1.00 . A A . 51 ALA O 1 1
6 4899 1 1 52 GLY C C -7.337 -9.179 1.373 1.00 . A A . 52 GLY C 1 1
6 4900 1 1 52 GLY CA C -5.840 -8.952 1.523 1.00 . A A . 52 GLY CA 1 1
6 4901 1 1 52 GLY H H -5.722 -6.846 1.407 1.00 . A A . 52 GLY H 1 1
6 4902 1 1 52 GLY HA2 H -5.309 -9.776 1.050 1.00 . A A . 52 GLY HA2 1 1
6 4903 1 1 52 GLY HA3 H -5.583 -8.936 2.582 1.00 . A A . 52 GLY HA3 1 1
6 4904 1 1 52 GLY N N -5.429 -7.693 0.935 1.00 . A A . 52 GLY N 1 1
6 4905 1 1 52 GLY O O -7.935 -9.714 2.310 1.00 . A A . 52 GLY O 1 1
6 4906 1 1 53 ALA C C -10.051 -10.071 0.372 1.00 . A A . 53 ALA C 1 1
6 4907 1 1 53 ALA CA C -9.388 -8.736 0.037 1.00 . A A . 53 ALA CA 1 1
6 4908 1 1 53 ALA CB C -9.725 -8.280 -1.390 1.00 . A A . 53 ALA CB 1 1
6 4909 1 1 53 ALA H H -7.375 -8.342 -0.480 1.00 . A A . 53 ALA H 1 1
6 4910 1 1 53 ALA HA H -9.800 -8.003 0.727 1.00 . A A . 53 ALA HA 1 1
6 4911 1 1 53 ALA HB1 H -9.207 -8.892 -2.126 1.00 . A A . 53 ALA HB1 1 1
6 4912 1 1 53 ALA HB2 H -10.799 -8.365 -1.557 1.00 . A A . 53 ALA HB2 1 1
6 4913 1 1 53 ALA HB3 H -9.437 -7.239 -1.526 1.00 . A A . 53 ALA HB3 1 1
6 4914 1 1 53 ALA N N -7.942 -8.760 0.251 1.00 . A A . 53 ALA N 1 1
6 4915 1 1 53 ALA O O -10.874 -10.109 1.291 1.00 . A A . 53 ALA O 1 1
6 4916 1 1 54 ALA C C -9.248 -13.501 -0.887 1.00 . A A . 54 ALA C 1 1
6 4917 1 1 54 ALA CA C -10.055 -12.519 -0.026 1.00 . A A . 54 ALA CA 1 1
6 4918 1 1 54 ALA CB C -11.563 -12.768 -0.176 1.00 . A A . 54 ALA CB 1 1
6 4919 1 1 54 ALA H H -9.101 -10.995 -1.156 1.00 . A A . 54 ALA H 1 1
6 4920 1 1 54 ALA HA H -9.800 -12.689 1.018 1.00 . A A . 54 ALA HA 1 1
6 4921 1 1 54 ALA HB1 H -12.121 -12.167 0.539 1.00 . A A . 54 ALA HB1 1 1
6 4922 1 1 54 ALA HB2 H -11.889 -12.517 -1.179 1.00 . A A . 54 ALA HB2 1 1
6 4923 1 1 54 ALA HB3 H -11.772 -13.819 0.012 1.00 . A A . 54 ALA HB3 1 1
6 4924 1 1 54 ALA N N -9.708 -11.141 -0.359 1.00 . A A . 54 ALA N 1 1
6 4925 1 1 54 ALA O O -9.805 -14.144 -1.781 1.00 . A A . 54 ALA O 1 1
6 4926 1 1 55 GLY C C -6.023 -14.071 -2.146 1.00 . A A . 55 GLY C 1 1
6 4927 1 1 55 GLY CA C -7.085 -14.668 -1.224 1.00 . A A . 55 GLY CA 1 1
6 4928 1 1 55 GLY H H -7.576 -13.134 0.180 1.00 . A A . 55 GLY H 1 1
6 4929 1 1 55 GLY HA2 H -6.582 -15.250 -0.458 1.00 . A A . 55 GLY HA2 1 1
6 4930 1 1 55 GLY HA3 H -7.682 -15.357 -1.822 1.00 . A A . 55 GLY HA3 1 1
6 4931 1 1 55 GLY N N -7.959 -13.671 -0.591 1.00 . A A . 55 GLY N 1 1
6 4932 1 1 55 GLY O O -5.042 -14.750 -2.441 1.00 . A A . 55 GLY O 1 1
6 4933 1 1 56 SER C C -4.203 -12.540 -4.041 1.00 . A A . 56 SER C 1 1
6 4934 1 1 56 SER CA C -5.612 -12.060 -3.638 1.00 . A A . 56 SER CA 1 1
6 4935 1 1 56 SER CB C -5.750 -10.560 -3.301 1.00 . A A . 56 SER CB 1 1
6 4936 1 1 56 SER H H -6.993 -12.316 -2.146 1.00 . A A . 56 SER H 1 1
6 4937 1 1 56 SER HA H -6.247 -12.238 -4.508 1.00 . A A . 56 SER HA 1 1
6 4938 1 1 56 SER HB2 H -4.938 -10.254 -2.642 1.00 . A A . 56 SER HB2 1 1
6 4939 1 1 56 SER HB3 H -5.692 -9.969 -4.214 1.00 . A A . 56 SER HB3 1 1
6 4940 1 1 56 SER HG H -7.727 -10.499 -3.244 1.00 . A A . 56 SER HG 1 1
6 4941 1 1 56 SER N N -6.207 -12.809 -2.538 1.00 . A A . 56 SER N 1 1
6 4942 1 1 56 SER O O -4.095 -13.456 -4.862 1.00 . A A . 56 SER O 1 1
6 4943 1 1 56 SER OG O -6.988 -10.296 -2.638 1.00 . A A . 56 SER OG 1 1
6 4944 1 1 57 GLY C C -0.704 -11.448 -3.278 1.00 . A A . 57 GLY C 1 1
6 4945 1 1 57 GLY CA C -1.770 -12.358 -3.871 1.00 . A A . 57 GLY CA 1 1
6 4946 1 1 57 GLY H H -3.235 -11.236 -2.813 1.00 . A A . 57 GLY H 1 1
6 4947 1 1 57 GLY HA2 H -1.566 -13.375 -3.547 1.00 . A A . 57 GLY HA2 1 1
6 4948 1 1 57 GLY HA3 H -1.710 -12.322 -4.961 1.00 . A A . 57 GLY HA3 1 1
6 4949 1 1 57 GLY N N -3.125 -11.996 -3.466 1.00 . A A . 57 GLY N 1 1
6 4950 1 1 57 GLY O O 0.199 -11.022 -3.997 1.00 . A A . 57 GLY O 1 1
6 4951 1 1 58 CYS C C 0.614 -10.703 -0.059 1.00 . A A . 58 CYS C 1 1
6 4952 1 1 58 CYS CA C 0.002 -10.128 -1.333 1.00 . A A . 58 CYS CA 1 1
6 4953 1 1 58 CYS CB C -0.885 -8.913 -1.053 1.00 . A A . 58 CYS CB 1 1
6 4954 1 1 58 CYS H H -1.499 -11.617 -1.420 1.00 . A A . 58 CYS H 1 1
6 4955 1 1 58 CYS HA H 0.814 -9.823 -1.997 1.00 . A A . 58 CYS HA 1 1
6 4956 1 1 58 CYS HB2 H -1.710 -9.213 -0.407 1.00 . A A . 58 CYS HB2 1 1
6 4957 1 1 58 CYS HB3 H -0.311 -8.178 -0.502 1.00 . A A . 58 CYS HB3 1 1
6 4958 1 1 58 CYS N N -0.819 -11.134 -1.990 1.00 . A A . 58 CYS N 1 1
6 4959 1 1 58 CYS O O 0.067 -11.644 0.525 1.00 . A A . 58 CYS O 1 1
6 4960 1 1 58 CYS SG S -1.557 -8.144 -2.557 1.00 . A A . 58 CYS SG 1 1
6 4961 1 1 59 ASP C C 1.975 -9.982 2.780 1.00 . A A . 59 ASP C 1 1
6 4962 1 1 59 ASP CA C 2.537 -10.589 1.499 1.00 . A A . 59 ASP CA 1 1
6 4963 1 1 59 ASP CB C 4.013 -10.238 1.307 1.00 . A A . 59 ASP CB 1 1
6 4964 1 1 59 ASP CG C 4.854 -10.715 2.492 1.00 . A A . 59 ASP CG 1 1
6 4965 1 1 59 ASP H H 2.076 -9.329 -0.159 1.00 . A A . 59 ASP H 1 1
6 4966 1 1 59 ASP HA H 2.471 -11.676 1.564 1.00 . A A . 59 ASP HA 1 1
6 4967 1 1 59 ASP HB2 H 4.384 -10.712 0.395 1.00 . A A . 59 ASP HB2 1 1
6 4968 1 1 59 ASP HB3 H 4.111 -9.161 1.196 1.00 . A A . 59 ASP HB3 1 1
6 4969 1 1 59 ASP N N 1.740 -10.132 0.363 1.00 . A A . 59 ASP N 1 1
6 4970 1 1 59 ASP O O 2.383 -8.912 3.235 1.00 . A A . 59 ASP O 1 1
6 4971 1 1 59 ASP OD1 O 4.783 -11.916 2.838 1.00 . A A . 59 ASP OD1 1 1
6 4972 1 1 59 ASP OD2 O 5.690 -9.932 2.999 1.00 . A A . 59 ASP OD2 1 1
6 4973 1 1 60 MET C C 0.738 -10.701 5.710 1.00 . A A . 60 MET C 1 1
6 4974 1 1 60 MET CA C 0.158 -10.129 4.417 1.00 . A A . 60 MET CA 1 1
6 4975 1 1 60 MET CB C -1.306 -10.528 4.212 1.00 . A A . 60 MET CB 1 1
6 4976 1 1 60 MET CE C -4.160 -11.524 3.288 1.00 . A A . 60 MET CE 1 1
6 4977 1 1 60 MET CG C -1.927 -9.886 2.962 1.00 . A A . 60 MET CG 1 1
6 4978 1 1 60 MET H H 0.632 -11.472 2.843 1.00 . A A . 60 MET H 1 1
6 4979 1 1 60 MET HA H 0.206 -9.041 4.441 1.00 . A A . 60 MET HA 1 1
6 4980 1 1 60 MET HB2 H -1.357 -11.610 4.109 1.00 . A A . 60 MET HB2 1 1
6 4981 1 1 60 MET HB3 H -1.884 -10.226 5.085 1.00 . A A . 60 MET HB3 1 1
6 4982 1 1 60 MET HE1 H -4.969 -12.100 2.843 1.00 . A A . 60 MET HE1 1 1
6 4983 1 1 60 MET HE2 H -3.631 -12.156 3.999 1.00 . A A . 60 MET HE2 1 1
6 4984 1 1 60 MET HE3 H -4.567 -10.661 3.814 1.00 . A A . 60 MET HE3 1 1
6 4985 1 1 60 MET HG2 H -2.495 -9.010 3.264 1.00 . A A . 60 MET HG2 1 1
6 4986 1 1 60 MET HG3 H -1.141 -9.540 2.292 1.00 . A A . 60 MET HG3 1 1
6 4987 1 1 60 MET N N 0.939 -10.626 3.301 1.00 . A A . 60 MET N 1 1
6 4988 1 1 60 MET O O 0.514 -11.878 6.015 1.00 . A A . 60 MET O 1 1
6 4989 1 1 60 MET SD S -3.013 -10.970 1.998 1.00 . A A . 60 MET SD 1 1
6 4990 1 1 61 GLU C C 0.513 -10.034 8.631 1.00 . A A . 61 GLU C 1 1
6 4991 1 1 61 GLU CA C 1.809 -10.159 7.853 1.00 . A A . 61 GLU CA 1 1
6 4992 1 1 61 GLU CB C 2.845 -9.171 8.417 1.00 . A A . 61 GLU CB 1 1
6 4993 1 1 61 GLU CD C 5.378 -8.707 8.455 1.00 . A A . 61 GLU CD 1 1
6 4994 1 1 61 GLU CG C 4.176 -9.237 7.664 1.00 . A A . 61 GLU CG 1 1
6 4995 1 1 61 GLU H H 1.582 -8.945 6.140 1.00 . A A . 61 GLU H 1 1
6 4996 1 1 61 GLU HA H 2.195 -11.171 7.970 1.00 . A A . 61 GLU HA 1 1
6 4997 1 1 61 GLU HB2 H 2.465 -8.148 8.381 1.00 . A A . 61 GLU HB2 1 1
6 4998 1 1 61 GLU HB3 H 3.019 -9.443 9.458 1.00 . A A . 61 GLU HB3 1 1
6 4999 1 1 61 GLU HG2 H 4.378 -10.281 7.423 1.00 . A A . 61 GLU HG2 1 1
6 5000 1 1 61 GLU HG3 H 4.091 -8.687 6.727 1.00 . A A . 61 GLU HG3 1 1
6 5001 1 1 61 GLU N N 1.516 -9.907 6.445 1.00 . A A . 61 GLU N 1 1
6 5002 1 1 61 GLU O O -0.123 -8.963 8.498 1.00 . A A . 61 GLU O 1 1
6 5003 1 1 61 GLU OE1 O 5.247 -8.036 9.507 1.00 . A A . 61 GLU OE1 1 1
6 5004 1 1 61 GLU OE2 O 6.517 -9.046 8.063 1.00 . A A . 61 GLU OE2 1 1
7 5005 1 1 1 TYR C C -11.740 8.553 1.284 1.00 . A A . 1 TYR C 1 1
7 5006 1 1 1 TYR CA C -12.938 8.088 2.105 1.00 . A A . 1 TYR CA 1 1
7 5007 1 1 1 TYR CB C -12.610 7.026 3.154 1.00 . A A . 1 TYR CB 1 1
7 5008 1 1 1 TYR CD1 C -11.530 8.652 4.747 1.00 . A A . 1 TYR CD1 1 1
7 5009 1 1 1 TYR CD2 C -10.246 6.732 3.965 1.00 . A A . 1 TYR CD2 1 1
7 5010 1 1 1 TYR CE1 C -10.406 9.121 5.439 1.00 . A A . 1 TYR CE1 1 1
7 5011 1 1 1 TYR CE2 C -9.117 7.188 4.666 1.00 . A A . 1 TYR CE2 1 1
7 5012 1 1 1 TYR CG C -11.447 7.457 4.009 1.00 . A A . 1 TYR CG 1 1
7 5013 1 1 1 TYR CZ C -9.198 8.396 5.408 1.00 . A A . 1 TYR CZ 1 1
7 5014 1 1 1 TYR H1 H -14.400 8.330 0.631 1.00 . A A . 1 TYR H1 1 1
7 5015 1 1 1 TYR HA H -13.318 8.960 2.635 1.00 . A A . 1 TYR HA 1 1
7 5016 1 1 1 TYR HB2 H -13.481 6.868 3.791 1.00 . A A . 1 TYR HB2 1 1
7 5017 1 1 1 TYR HB3 H -12.376 6.082 2.661 1.00 . A A . 1 TYR HB3 1 1
7 5018 1 1 1 TYR HD1 H -12.431 9.247 4.768 1.00 . A A . 1 TYR HD1 1 1
7 5019 1 1 1 TYR HD2 H -10.166 5.818 3.389 1.00 . A A . 1 TYR HD2 1 1
7 5020 1 1 1 TYR HE1 H -10.440 10.049 5.991 1.00 . A A . 1 TYR HE1 1 1
7 5021 1 1 1 TYR HE2 H -8.229 6.561 4.611 1.00 . A A . 1 TYR HE2 1 1
7 5022 1 1 1 TYR HH H -7.342 8.379 6.203 1.00 . A A . 1 TYR HH 1 1
7 5023 1 1 1 TYR N N -13.986 7.621 1.201 1.00 . A A . 1 TYR N 1 1
7 5024 1 1 1 TYR O O -11.582 9.757 1.099 1.00 . A A . 1 TYR O 1 1
7 5025 1 1 1 TYR OH O -8.173 8.894 6.142 1.00 . A A . 1 TYR OH 1 1
7 5026 1 1 2 ASN C C -8.537 7.444 0.812 1.00 . A A . 2 ASN C 1 1
7 5027 1 1 2 ASN CA C -9.769 7.616 -0.070 1.00 . A A . 2 ASN CA 1 1
7 5028 1 1 2 ASN CB C -9.560 8.823 -1.014 1.00 . A A . 2 ASN CB 1 1
7 5029 1 1 2 ASN CG C -9.241 8.338 -2.427 1.00 . A A . 2 ASN CG 1 1
7 5030 1 1 2 ASN H H -11.229 6.648 0.995 1.00 . A A . 2 ASN H 1 1
7 5031 1 1 2 ASN HA H -9.886 6.746 -0.706 1.00 . A A . 2 ASN HA 1 1
7 5032 1 1 2 ASN HB2 H -10.417 9.473 -1.026 1.00 . A A . 2 ASN HB2 1 1
7 5033 1 1 2 ASN HB3 H -8.738 9.441 -0.652 1.00 . A A . 2 ASN HB3 1 1
7 5034 1 1 2 ASN HD21 H -7.849 9.786 -2.788 1.00 . A A . 2 ASN HD21 1 1
7 5035 1 1 2 ASN HD22 H -7.983 8.495 -3.985 1.00 . A A . 2 ASN HD22 1 1
7 5036 1 1 2 ASN N N -10.982 7.592 0.745 1.00 . A A . 2 ASN N 1 1
7 5037 1 1 2 ASN ND2 N -8.279 8.922 -3.111 1.00 . A A . 2 ASN ND2 1 1
7 5038 1 1 2 ASN O O -8.207 8.361 1.555 1.00 . A A . 2 ASN O 1 1
7 5039 1 1 2 ASN OD1 O -9.851 7.400 -2.937 1.00 . A A . 2 ASN OD1 1 1
7 5040 1 1 3 PRO C C -5.537 7.197 1.127 1.00 . A A . 3 PRO C 1 1
7 5041 1 1 3 PRO CA C -6.554 6.098 1.383 1.00 . A A . 3 PRO CA 1 1
7 5042 1 1 3 PRO CB C -6.005 4.757 0.889 1.00 . A A . 3 PRO CB 1 1
7 5043 1 1 3 PRO CD C -8.216 5.142 -0.051 1.00 . A A . 3 PRO CD 1 1
7 5044 1 1 3 PRO CG C -7.181 4.074 0.207 1.00 . A A . 3 PRO CG 1 1
7 5045 1 1 3 PRO HA H -6.743 6.076 2.450 1.00 . A A . 3 PRO HA 1 1
7 5046 1 1 3 PRO HB2 H -5.224 4.920 0.146 1.00 . A A . 3 PRO HB2 1 1
7 5047 1 1 3 PRO HB3 H -5.613 4.154 1.709 1.00 . A A . 3 PRO HB3 1 1
7 5048 1 1 3 PRO HD2 H -8.218 5.388 -1.111 1.00 . A A . 3 PRO HD2 1 1
7 5049 1 1 3 PRO HD3 H -9.187 4.776 0.275 1.00 . A A . 3 PRO HD3 1 1
7 5050 1 1 3 PRO HG2 H -6.881 3.666 -0.752 1.00 . A A . 3 PRO HG2 1 1
7 5051 1 1 3 PRO HG3 H -7.602 3.311 0.856 1.00 . A A . 3 PRO HG3 1 1
7 5052 1 1 3 PRO N N -7.827 6.308 0.710 1.00 . A A . 3 PRO N 1 1
7 5053 1 1 3 PRO O O -4.720 7.469 2.003 1.00 . A A . 3 PRO O 1 1
7 5054 1 1 4 GLU C C -4.856 10.110 0.614 1.00 . A A . 4 GLU C 1 1
7 5055 1 1 4 GLU CA C -4.714 8.937 -0.367 1.00 . A A . 4 GLU CA 1 1
7 5056 1 1 4 GLU CB C -4.919 9.409 -1.815 1.00 . A A . 4 GLU CB 1 1
7 5057 1 1 4 GLU CD C -3.642 7.376 -2.814 1.00 . A A . 4 GLU CD 1 1
7 5058 1 1 4 GLU CG C -4.799 8.343 -2.922 1.00 . A A . 4 GLU CG 1 1
7 5059 1 1 4 GLU H H -6.260 7.552 -0.746 1.00 . A A . 4 GLU H 1 1
7 5060 1 1 4 GLU HA H -3.700 8.559 -0.272 1.00 . A A . 4 GLU HA 1 1
7 5061 1 1 4 GLU HB2 H -5.903 9.872 -1.894 1.00 . A A . 4 GLU HB2 1 1
7 5062 1 1 4 GLU HB3 H -4.183 10.179 -2.019 1.00 . A A . 4 GLU HB3 1 1
7 5063 1 1 4 GLU HG2 H -5.650 7.687 -2.894 1.00 . A A . 4 GLU HG2 1 1
7 5064 1 1 4 GLU HG3 H -4.779 8.834 -3.896 1.00 . A A . 4 GLU HG3 1 1
7 5065 1 1 4 GLU N N -5.607 7.845 -0.041 1.00 . A A . 4 GLU N 1 1
7 5066 1 1 4 GLU O O -3.988 10.980 0.633 1.00 . A A . 4 GLU O 1 1
7 5067 1 1 4 GLU OE1 O -2.600 7.757 -2.257 1.00 . A A . 4 GLU OE1 1 1
7 5068 1 1 4 GLU OE2 O -3.864 6.229 -3.285 1.00 . A A . 4 GLU OE2 1 1
7 5069 1 1 5 ASP C C -4.882 11.007 3.575 1.00 . A A . 5 ASP C 1 1
7 5070 1 1 5 ASP CA C -5.993 11.153 2.520 1.00 . A A . 5 ASP CA 1 1
7 5071 1 1 5 ASP CB C -7.350 11.047 3.216 1.00 . A A . 5 ASP CB 1 1
7 5072 1 1 5 ASP CG C -7.612 12.340 3.972 1.00 . A A . 5 ASP CG 1 1
7 5073 1 1 5 ASP H H -6.704 9.536 1.315 1.00 . A A . 5 ASP H 1 1
7 5074 1 1 5 ASP HA H -5.905 12.149 2.083 1.00 . A A . 5 ASP HA 1 1
7 5075 1 1 5 ASP HB2 H -8.148 10.906 2.484 1.00 . A A . 5 ASP HB2 1 1
7 5076 1 1 5 ASP HB3 H -7.353 10.194 3.894 1.00 . A A . 5 ASP HB3 1 1
7 5077 1 1 5 ASP N N -5.916 10.177 1.430 1.00 . A A . 5 ASP N 1 1
7 5078 1 1 5 ASP O O -4.480 12.001 4.183 1.00 . A A . 5 ASP O 1 1
7 5079 1 1 5 ASP OD1 O -7.894 13.344 3.273 1.00 . A A . 5 ASP OD1 1 1
7 5080 1 1 5 ASP OD2 O -7.584 12.366 5.221 1.00 . A A . 5 ASP OD2 1 1
7 5081 1 1 6 ASP C C -2.033 9.023 4.064 1.00 . A A . 6 ASP C 1 1
7 5082 1 1 6 ASP CA C -3.354 9.384 4.758 1.00 . A A . 6 ASP CA 1 1
7 5083 1 1 6 ASP CB C -3.893 8.196 5.576 1.00 . A A . 6 ASP CB 1 1
7 5084 1 1 6 ASP CG C -4.963 8.549 6.607 1.00 . A A . 6 ASP CG 1 1
7 5085 1 1 6 ASP H H -4.683 9.051 3.148 1.00 . A A . 6 ASP H 1 1
7 5086 1 1 6 ASP HA H -3.117 10.178 5.467 1.00 . A A . 6 ASP HA 1 1
7 5087 1 1 6 ASP HB2 H -4.295 7.472 4.875 1.00 . A A . 6 ASP HB2 1 1
7 5088 1 1 6 ASP HB3 H -3.076 7.735 6.128 1.00 . A A . 6 ASP HB3 1 1
7 5089 1 1 6 ASP N N -4.356 9.793 3.760 1.00 . A A . 6 ASP N 1 1
7 5090 1 1 6 ASP O O -1.184 8.361 4.664 1.00 . A A . 6 ASP O 1 1
7 5091 1 1 6 ASP OD1 O -4.851 9.593 7.286 1.00 . A A . 6 ASP OD1 1 1
7 5092 1 1 6 ASP OD2 O -5.931 7.768 6.767 1.00 . A A . 6 ASP OD2 1 1
7 5093 1 1 7 TYR C C 0.533 9.881 2.597 1.00 . A A . 7 TYR C 1 1
7 5094 1 1 7 TYR CA C -0.692 9.213 1.970 1.00 . A A . 7 TYR CA 1 1
7 5095 1 1 7 TYR CB C -1.013 9.768 0.575 1.00 . A A . 7 TYR CB 1 1
7 5096 1 1 7 TYR CD1 C 0.565 8.675 -1.090 1.00 . A A . 7 TYR CD1 1 1
7 5097 1 1 7 TYR CD2 C 0.662 11.090 -0.761 1.00 . A A . 7 TYR CD2 1 1
7 5098 1 1 7 TYR CE1 C 1.594 8.765 -2.051 1.00 . A A . 7 TYR CE1 1 1
7 5099 1 1 7 TYR CE2 C 1.660 11.187 -1.743 1.00 . A A . 7 TYR CE2 1 1
7 5100 1 1 7 TYR CG C 0.113 9.837 -0.435 1.00 . A A . 7 TYR CG 1 1
7 5101 1 1 7 TYR CZ C 2.135 10.026 -2.385 1.00 . A A . 7 TYR CZ 1 1
7 5102 1 1 7 TYR H H -2.548 10.075 2.435 1.00 . A A . 7 TYR H 1 1
7 5103 1 1 7 TYR HA H -0.535 8.141 1.890 1.00 . A A . 7 TYR HA 1 1
7 5104 1 1 7 TYR HB2 H -1.790 9.149 0.141 1.00 . A A . 7 TYR HB2 1 1
7 5105 1 1 7 TYR HB3 H -1.419 10.774 0.692 1.00 . A A . 7 TYR HB3 1 1
7 5106 1 1 7 TYR HD1 H 0.152 7.702 -0.825 1.00 . A A . 7 TYR HD1 1 1
7 5107 1 1 7 TYR HD2 H 0.318 11.977 -0.243 1.00 . A A . 7 TYR HD2 1 1
7 5108 1 1 7 TYR HE1 H 1.975 7.867 -2.518 1.00 . A A . 7 TYR HE1 1 1
7 5109 1 1 7 TYR HE2 H 2.094 12.143 -1.991 1.00 . A A . 7 TYR HE2 1 1
7 5110 1 1 7 TYR HH H 3.974 9.860 -2.972 1.00 . A A . 7 TYR HH 1 1
7 5111 1 1 7 TYR N N -1.855 9.446 2.810 1.00 . A A . 7 TYR N 1 1
7 5112 1 1 7 TYR O O 0.529 11.098 2.809 1.00 . A A . 7 TYR O 1 1
7 5113 1 1 7 TYR OH O 3.111 10.139 -3.325 1.00 . A A . 7 TYR OH 1 1
7 5114 1 1 8 THR C C 3.988 9.586 2.473 1.00 . A A . 8 THR C 1 1
7 5115 1 1 8 THR CA C 2.822 9.564 3.496 1.00 . A A . 8 THR CA 1 1
7 5116 1 1 8 THR CB C 3.112 8.680 4.727 1.00 . A A . 8 THR CB 1 1
7 5117 1 1 8 THR CG2 C 2.181 8.994 5.895 1.00 . A A . 8 THR CG2 1 1
7 5118 1 1 8 THR H H 1.498 8.100 2.801 1.00 . A A . 8 THR H 1 1
7 5119 1 1 8 THR HA H 2.657 10.579 3.854 1.00 . A A . 8 THR HA 1 1
7 5120 1 1 8 THR HB H 4.131 8.867 5.053 1.00 . A A . 8 THR HB 1 1
7 5121 1 1 8 THR HG1 H 3.178 6.808 5.241 1.00 . A A . 8 THR HG1 1 1
7 5122 1 1 8 THR HG21 H 1.179 8.622 5.683 1.00 . A A . 8 THR HG21 1 1
7 5123 1 1 8 THR HG22 H 2.548 8.512 6.801 1.00 . A A . 8 THR HG22 1 1
7 5124 1 1 8 THR HG23 H 2.138 10.067 6.067 1.00 . A A . 8 THR HG23 1 1
7 5125 1 1 8 THR N N 1.580 9.107 2.886 1.00 . A A . 8 THR N 1 1
7 5126 1 1 8 THR O O 4.821 8.673 2.448 1.00 . A A . 8 THR O 1 1
7 5127 1 1 8 THR OG1 O 2.953 7.299 4.444 1.00 . A A . 8 THR OG1 1 1
7 5128 1 1 9 PRO C C 6.499 10.437 0.826 1.00 . A A . 9 PRO C 1 1
7 5129 1 1 9 PRO CA C 5.022 10.557 0.462 1.00 . A A . 9 PRO CA 1 1
7 5130 1 1 9 PRO CB C 4.804 11.837 -0.345 1.00 . A A . 9 PRO CB 1 1
7 5131 1 1 9 PRO CD C 3.338 11.841 1.573 1.00 . A A . 9 PRO CD 1 1
7 5132 1 1 9 PRO CG C 4.065 12.773 0.607 1.00 . A A . 9 PRO CG 1 1
7 5133 1 1 9 PRO HA H 4.740 9.696 -0.145 1.00 . A A . 9 PRO HA 1 1
7 5134 1 1 9 PRO HB2 H 5.748 12.273 -0.677 1.00 . A A . 9 PRO HB2 1 1
7 5135 1 1 9 PRO HB3 H 4.189 11.620 -1.211 1.00 . A A . 9 PRO HB3 1 1
7 5136 1 1 9 PRO HD2 H 3.266 12.300 2.560 1.00 . A A . 9 PRO HD2 1 1
7 5137 1 1 9 PRO HD3 H 2.349 11.620 1.183 1.00 . A A . 9 PRO HD3 1 1
7 5138 1 1 9 PRO HG2 H 4.785 13.374 1.158 1.00 . A A . 9 PRO HG2 1 1
7 5139 1 1 9 PRO HG3 H 3.374 13.417 0.067 1.00 . A A . 9 PRO HG3 1 1
7 5140 1 1 9 PRO N N 4.120 10.619 1.612 1.00 . A A . 9 PRO N 1 1
7 5141 1 1 9 PRO O O 7.281 9.914 0.028 1.00 . A A . 9 PRO O 1 1
7 5142 1 1 10 LEU C C 8.766 9.507 2.573 1.00 . A A . 10 LEU C 1 1
7 5143 1 1 10 LEU CA C 8.267 10.950 2.474 1.00 . A A . 10 LEU CA 1 1
7 5144 1 1 10 LEU CB C 8.281 11.616 3.859 1.00 . A A . 10 LEU CB 1 1
7 5145 1 1 10 LEU CD1 C 9.197 13.975 3.600 1.00 . A A . 10 LEU CD1 1 1
7 5146 1 1 10 LEU CD2 C 6.773 13.652 3.153 1.00 . A A . 10 LEU CD2 1 1
7 5147 1 1 10 LEU CG C 7.972 13.127 3.950 1.00 . A A . 10 LEU CG 1 1
7 5148 1 1 10 LEU H H 6.258 11.436 2.605 1.00 . A A . 10 LEU H 1 1
7 5149 1 1 10 LEU HA H 8.905 11.506 1.788 1.00 . A A . 10 LEU HA 1 1
7 5150 1 1 10 LEU HB2 H 7.562 11.098 4.495 1.00 . A A . 10 LEU HB2 1 1
7 5151 1 1 10 LEU HB3 H 9.263 11.440 4.301 1.00 . A A . 10 LEU HB3 1 1
7 5152 1 1 10 LEU HD11 H 10.034 13.685 4.232 1.00 . A A . 10 LEU HD11 1 1
7 5153 1 1 10 LEU HD12 H 9.465 13.837 2.554 1.00 . A A . 10 LEU HD12 1 1
7 5154 1 1 10 LEU HD13 H 8.980 15.029 3.779 1.00 . A A . 10 LEU HD13 1 1
7 5155 1 1 10 LEU HD21 H 6.589 14.693 3.424 1.00 . A A . 10 LEU HD21 1 1
7 5156 1 1 10 LEU HD22 H 6.968 13.605 2.082 1.00 . A A . 10 LEU HD22 1 1
7 5157 1 1 10 LEU HD23 H 5.880 13.085 3.413 1.00 . A A . 10 LEU HD23 1 1
7 5158 1 1 10 LEU HG H 7.718 13.299 4.986 1.00 . A A . 10 LEU HG 1 1
7 5159 1 1 10 LEU N N 6.900 10.946 1.993 1.00 . A A . 10 LEU N 1 1
7 5160 1 1 10 LEU O O 9.842 9.178 2.073 1.00 . A A . 10 LEU O 1 1
7 5161 1 1 11 THR C C 7.933 6.365 2.221 1.00 . A A . 11 THR C 1 1
7 5162 1 1 11 THR CA C 8.271 7.241 3.427 1.00 . A A . 11 THR CA 1 1
7 5163 1 1 11 THR CB C 7.526 6.786 4.696 1.00 . A A . 11 THR CB 1 1
7 5164 1 1 11 THR CG2 C 8.348 7.198 5.914 1.00 . A A . 11 THR CG2 1 1
7 5165 1 1 11 THR H H 7.061 8.931 3.547 1.00 . A A . 11 THR H 1 1
7 5166 1 1 11 THR HA H 9.339 7.135 3.604 1.00 . A A . 11 THR HA 1 1
7 5167 1 1 11 THR HB H 7.409 5.703 4.706 1.00 . A A . 11 THR HB 1 1
7 5168 1 1 11 THR HG1 H 5.641 6.877 4.262 1.00 . A A . 11 THR HG1 1 1
7 5169 1 1 11 THR HG21 H 7.804 6.933 6.815 1.00 . A A . 11 THR HG21 1 1
7 5170 1 1 11 THR HG22 H 9.297 6.660 5.914 1.00 . A A . 11 THR HG22 1 1
7 5171 1 1 11 THR HG23 H 8.546 8.268 5.893 1.00 . A A . 11 THR HG23 1 1
7 5172 1 1 11 THR N N 7.966 8.644 3.196 1.00 . A A . 11 THR N 1 1
7 5173 1 1 11 THR O O 8.403 5.226 2.157 1.00 . A A . 11 THR O 1 1
7 5174 1 1 11 THR OG1 O 6.253 7.403 4.811 1.00 . A A . 11 THR OG1 1 1
7 5175 1 1 12 CYS C C 7.508 6.228 -1.071 1.00 . A A . 12 CYS C 1 1
7 5176 1 1 12 CYS CA C 6.638 6.067 0.175 1.00 . A A . 12 CYS CA 1 1
7 5177 1 1 12 CYS CB C 5.208 6.461 -0.148 1.00 . A A . 12 CYS CB 1 1
7 5178 1 1 12 CYS H H 6.762 7.800 1.387 1.00 . A A . 12 CYS H 1 1
7 5179 1 1 12 CYS HA H 6.602 5.034 0.510 1.00 . A A . 12 CYS HA 1 1
7 5180 1 1 12 CYS HB2 H 4.653 6.515 0.781 1.00 . A A . 12 CYS HB2 1 1
7 5181 1 1 12 CYS HB3 H 5.191 7.455 -0.588 1.00 . A A . 12 CYS HB3 1 1
7 5182 1 1 12 CYS N N 7.140 6.869 1.270 1.00 . A A . 12 CYS N 1 1
7 5183 1 1 12 CYS O O 7.560 7.325 -1.642 1.00 . A A . 12 CYS O 1 1
7 5184 1 1 12 CYS SG S 4.379 5.298 -1.260 1.00 . A A . 12 CYS SG 1 1
7 5185 1 1 13 PRO C C 7.988 5.327 -4.094 1.00 . A A . 13 PRO C 1 1
7 5186 1 1 13 PRO CA C 8.865 5.188 -2.839 1.00 . A A . 13 PRO CA 1 1
7 5187 1 1 13 PRO CB C 9.676 3.890 -2.855 1.00 . A A . 13 PRO CB 1 1
7 5188 1 1 13 PRO CD C 8.217 3.835 -0.968 1.00 . A A . 13 PRO CD 1 1
7 5189 1 1 13 PRO CG C 8.845 2.933 -2.017 1.00 . A A . 13 PRO CG 1 1
7 5190 1 1 13 PRO HA H 9.548 6.033 -2.820 1.00 . A A . 13 PRO HA 1 1
7 5191 1 1 13 PRO HB2 H 9.804 3.498 -3.861 1.00 . A A . 13 PRO HB2 1 1
7 5192 1 1 13 PRO HB3 H 10.637 4.054 -2.367 1.00 . A A . 13 PRO HB3 1 1
7 5193 1 1 13 PRO HD2 H 7.239 3.443 -0.686 1.00 . A A . 13 PRO HD2 1 1
7 5194 1 1 13 PRO HD3 H 8.872 3.895 -0.098 1.00 . A A . 13 PRO HD3 1 1
7 5195 1 1 13 PRO HG2 H 8.067 2.504 -2.635 1.00 . A A . 13 PRO HG2 1 1
7 5196 1 1 13 PRO HG3 H 9.449 2.149 -1.571 1.00 . A A . 13 PRO HG3 1 1
7 5197 1 1 13 PRO N N 8.117 5.149 -1.586 1.00 . A A . 13 PRO N 1 1
7 5198 1 1 13 PRO O O 8.520 5.354 -5.203 1.00 . A A . 13 PRO O 1 1
7 5199 1 1 14 HIS C C 4.913 6.671 -5.014 1.00 . A A . 14 HIS C 1 1
7 5200 1 1 14 HIS CA C 5.693 5.368 -5.054 1.00 . A A . 14 HIS CA 1 1
7 5201 1 1 14 HIS CB C 4.768 4.153 -4.887 1.00 . A A . 14 HIS CB 1 1
7 5202 1 1 14 HIS CD2 C 5.279 2.181 -3.321 1.00 . A A . 14 HIS CD2 1 1
7 5203 1 1 14 HIS CE1 C 6.725 1.117 -4.606 1.00 . A A . 14 HIS CE1 1 1
7 5204 1 1 14 HIS CG C 5.520 2.927 -4.446 1.00 . A A . 14 HIS CG 1 1
7 5205 1 1 14 HIS H H 6.266 5.466 -3.031 1.00 . A A . 14 HIS H 1 1
7 5206 1 1 14 HIS HA H 6.221 5.285 -6.007 1.00 . A A . 14 HIS HA 1 1
7 5207 1 1 14 HIS HB2 H 3.983 4.383 -4.162 1.00 . A A . 14 HIS HB2 1 1
7 5208 1 1 14 HIS HB3 H 4.272 3.913 -5.835 1.00 . A A . 14 HIS HB3 1 1
7 5209 1 1 14 HIS HD1 H 6.781 2.504 -6.160 1.00 . A A . 14 HIS HD1 1 1
7 5210 1 1 14 HIS HD2 H 4.514 2.351 -2.575 1.00 . A A . 14 HIS HD2 1 1
7 5211 1 1 14 HIS HE1 H 7.075 0.260 -5.157 1.00 . A A . 14 HIS HE1 1 1
7 5212 1 1 14 HIS HE2 H 5.964 0.172 -2.909 1.00 . A A . 14 HIS HE2 1 1
7 5213 1 1 14 HIS N N 6.661 5.393 -3.956 1.00 . A A . 14 HIS N 1 1
7 5214 1 1 14 HIS ND1 N 6.461 2.277 -5.216 1.00 . A A . 14 HIS ND1 1 1
7 5215 1 1 14 HIS NE2 N 6.065 1.050 -3.433 1.00 . A A . 14 HIS NE2 1 1
7 5216 1 1 14 HIS O O 4.744 7.235 -3.927 1.00 . A A . 14 HIS O 1 1
7 5217 1 1 15 THR C C 2.312 8.289 -6.028 1.00 . A A . 15 THR C 1 1
7 5218 1 1 15 THR CA C 3.814 8.473 -6.217 1.00 . A A . 15 THR CA 1 1
7 5219 1 1 15 THR CB C 4.155 9.158 -7.544 1.00 . A A . 15 THR CB 1 1
7 5220 1 1 15 THR CG2 C 5.668 9.307 -7.700 1.00 . A A . 15 THR CG2 1 1
7 5221 1 1 15 THR H H 4.568 6.689 -7.037 1.00 . A A . 15 THR H 1 1
7 5222 1 1 15 THR HA H 4.187 9.107 -5.412 1.00 . A A . 15 THR HA 1 1
7 5223 1 1 15 THR HB H 3.693 10.145 -7.553 1.00 . A A . 15 THR HB 1 1
7 5224 1 1 15 THR HG1 H 3.801 8.987 -9.432 1.00 . A A . 15 THR HG1 1 1
7 5225 1 1 15 THR HG21 H 6.108 9.624 -6.756 1.00 . A A . 15 THR HG21 1 1
7 5226 1 1 15 THR HG22 H 6.116 8.359 -7.998 1.00 . A A . 15 THR HG22 1 1
7 5227 1 1 15 THR HG23 H 5.875 10.071 -8.447 1.00 . A A . 15 THR HG23 1 1
7 5228 1 1 15 THR N N 4.477 7.179 -6.159 1.00 . A A . 15 THR N 1 1
7 5229 1 1 15 THR O O 1.799 7.183 -6.199 1.00 . A A . 15 THR O 1 1
7 5230 1 1 15 THR OG1 O 3.688 8.414 -8.648 1.00 . A A . 15 THR OG1 1 1
7 5231 1 1 16 ILE C C -0.605 8.894 -6.868 1.00 . A A . 16 ILE C 1 1
7 5232 1 1 16 ILE CA C 0.134 9.353 -5.591 1.00 . A A . 16 ILE CA 1 1
7 5233 1 1 16 ILE CB C -0.321 10.731 -5.057 1.00 . A A . 16 ILE CB 1 1
7 5234 1 1 16 ILE CD1 C -2.070 11.896 -3.586 1.00 . A A . 16 ILE CD1 1 1
7 5235 1 1 16 ILE CG1 C -1.701 10.635 -4.378 1.00 . A A . 16 ILE CG1 1 1
7 5236 1 1 16 ILE CG2 C -0.278 11.818 -6.143 1.00 . A A . 16 ILE CG2 1 1
7 5237 1 1 16 ILE H H 2.056 10.245 -5.550 1.00 . A A . 16 ILE H 1 1
7 5238 1 1 16 ILE HA H -0.060 8.626 -4.803 1.00 . A A . 16 ILE HA 1 1
7 5239 1 1 16 ILE HB H 0.390 11.024 -4.286 1.00 . A A . 16 ILE HB 1 1
7 5240 1 1 16 ILE HD11 H -1.298 12.107 -2.845 1.00 . A A . 16 ILE HD11 1 1
7 5241 1 1 16 ILE HD12 H -2.186 12.748 -4.254 1.00 . A A . 16 ILE HD12 1 1
7 5242 1 1 16 ILE HD13 H -3.009 11.736 -3.062 1.00 . A A . 16 ILE HD13 1 1
7 5243 1 1 16 ILE HG12 H -2.469 10.431 -5.124 1.00 . A A . 16 ILE HG12 1 1
7 5244 1 1 16 ILE HG13 H -1.684 9.804 -3.675 1.00 . A A . 16 ILE HG13 1 1
7 5245 1 1 16 ILE HG21 H -1.060 11.645 -6.882 1.00 . A A . 16 ILE HG21 1 1
7 5246 1 1 16 ILE HG22 H -0.430 12.799 -5.695 1.00 . A A . 16 ILE HG22 1 1
7 5247 1 1 16 ILE HG23 H 0.697 11.823 -6.628 1.00 . A A . 16 ILE HG23 1 1
7 5248 1 1 16 ILE N N 1.584 9.378 -5.773 1.00 . A A . 16 ILE N 1 1
7 5249 1 1 16 ILE O O -1.798 8.598 -6.840 1.00 . A A . 16 ILE O 1 1
7 5250 1 1 17 SER C C -0.596 6.726 -9.062 1.00 . A A . 17 SER C 1 1
7 5251 1 1 17 SER CA C -0.372 8.236 -9.254 1.00 . A A . 17 SER CA 1 1
7 5252 1 1 17 SER CB C 0.685 8.563 -10.323 1.00 . A A . 17 SER CB 1 1
7 5253 1 1 17 SER H H 1.060 9.105 -7.950 1.00 . A A . 17 SER H 1 1
7 5254 1 1 17 SER HA H -1.313 8.697 -9.544 1.00 . A A . 17 SER HA 1 1
7 5255 1 1 17 SER HB2 H 0.744 9.646 -10.434 1.00 . A A . 17 SER HB2 1 1
7 5256 1 1 17 SER HB3 H 1.649 8.209 -9.971 1.00 . A A . 17 SER HB3 1 1
7 5257 1 1 17 SER HG H -0.484 8.046 -11.833 1.00 . A A . 17 SER HG 1 1
7 5258 1 1 17 SER N N 0.089 8.838 -8.009 1.00 . A A . 17 SER N 1 1
7 5259 1 1 17 SER O O -1.608 6.186 -9.522 1.00 . A A . 17 SER O 1 1
7 5260 1 1 17 SER OG O 0.473 7.992 -11.600 1.00 . A A . 17 SER OG 1 1
7 5261 1 1 18 VAL C C 0.953 4.211 -6.937 1.00 . A A . 18 VAL C 1 1
7 5262 1 1 18 VAL CA C 0.430 4.590 -8.323 1.00 . A A . 18 VAL CA 1 1
7 5263 1 1 18 VAL CB C 1.408 4.091 -9.409 1.00 . A A . 18 VAL CB 1 1
7 5264 1 1 18 VAL CG1 C 0.917 4.354 -10.836 1.00 . A A . 18 VAL CG1 1 1
7 5265 1 1 18 VAL CG2 C 2.799 4.717 -9.176 1.00 . A A . 18 VAL CG2 1 1
7 5266 1 1 18 VAL H H 1.080 6.546 -7.920 1.00 . A A . 18 VAL H 1 1
7 5267 1 1 18 VAL HA H -0.548 4.130 -8.472 1.00 . A A . 18 VAL HA 1 1
7 5268 1 1 18 VAL HB H 1.497 3.008 -9.306 1.00 . A A . 18 VAL HB 1 1
7 5269 1 1 18 VAL HG11 H 0.864 5.421 -11.028 1.00 . A A . 18 VAL HG11 1 1
7 5270 1 1 18 VAL HG12 H 1.610 3.887 -11.536 1.00 . A A . 18 VAL HG12 1 1
7 5271 1 1 18 VAL HG13 H -0.070 3.911 -10.970 1.00 . A A . 18 VAL HG13 1 1
7 5272 1 1 18 VAL HG21 H 3.467 3.912 -8.863 1.00 . A A . 18 VAL HG21 1 1
7 5273 1 1 18 VAL HG22 H 3.178 5.224 -10.054 1.00 . A A . 18 VAL HG22 1 1
7 5274 1 1 18 VAL HG23 H 2.748 5.408 -8.324 1.00 . A A . 18 VAL HG23 1 1
7 5275 1 1 18 VAL N N 0.337 6.045 -8.396 1.00 . A A . 18 VAL N 1 1
7 5276 1 1 18 VAL O O 2.068 3.734 -6.752 1.00 . A A . 18 VAL O 1 1
7 5277 1 1 19 VAL C C -0.462 2.947 -4.031 1.00 . A A . 19 VAL C 1 1
7 5278 1 1 19 VAL CA C 0.491 3.988 -4.579 1.00 . A A . 19 VAL CA 1 1
7 5279 1 1 19 VAL CB C 0.647 5.235 -3.706 1.00 . A A . 19 VAL CB 1 1
7 5280 1 1 19 VAL CG1 C -0.579 6.168 -3.735 1.00 . A A . 19 VAL CG1 1 1
7 5281 1 1 19 VAL CG2 C 1.012 4.871 -2.269 1.00 . A A . 19 VAL CG2 1 1
7 5282 1 1 19 VAL H H -0.642 4.980 -6.143 1.00 . A A . 19 VAL H 1 1
7 5283 1 1 19 VAL HA H 1.483 3.531 -4.627 1.00 . A A . 19 VAL HA 1 1
7 5284 1 1 19 VAL HB H 1.517 5.744 -4.109 1.00 . A A . 19 VAL HB 1 1
7 5285 1 1 19 VAL HG11 H -0.826 6.489 -4.743 1.00 . A A . 19 VAL HG11 1 1
7 5286 1 1 19 VAL HG12 H -1.470 5.701 -3.304 1.00 . A A . 19 VAL HG12 1 1
7 5287 1 1 19 VAL HG13 H -0.391 7.060 -3.145 1.00 . A A . 19 VAL HG13 1 1
7 5288 1 1 19 VAL HG21 H 1.296 5.768 -1.723 1.00 . A A . 19 VAL HG21 1 1
7 5289 1 1 19 VAL HG22 H 0.169 4.407 -1.764 1.00 . A A . 19 VAL HG22 1 1
7 5290 1 1 19 VAL HG23 H 1.846 4.170 -2.267 1.00 . A A . 19 VAL HG23 1 1
7 5291 1 1 19 VAL N N 0.115 4.354 -5.939 1.00 . A A . 19 VAL N 1 1
7 5292 1 1 19 VAL O O -0.003 1.926 -3.527 1.00 . A A . 19 VAL O 1 1
7 5293 1 1 20 TRP C C -2.533 0.929 -4.602 1.00 . A A . 20 TRP C 1 1
7 5294 1 1 20 TRP CA C -2.813 2.230 -3.874 1.00 . A A . 20 TRP CA 1 1
7 5295 1 1 20 TRP CB C -4.155 2.850 -4.269 1.00 . A A . 20 TRP CB 1 1
7 5296 1 1 20 TRP CD1 C -6.153 1.475 -5.016 1.00 . A A . 20 TRP CD1 1 1
7 5297 1 1 20 TRP CD2 C -5.880 1.515 -2.797 1.00 . A A . 20 TRP CD2 1 1
7 5298 1 1 20 TRP CE2 C -7.064 0.763 -3.051 1.00 . A A . 20 TRP CE2 1 1
7 5299 1 1 20 TRP CE3 C -5.481 1.689 -1.460 1.00 . A A . 20 TRP CE3 1 1
7 5300 1 1 20 TRP CG C -5.349 1.986 -4.058 1.00 . A A . 20 TRP CG 1 1
7 5301 1 1 20 TRP CH2 C -7.459 0.489 -0.684 1.00 . A A . 20 TRP CH2 1 1
7 5302 1 1 20 TRP CZ2 C -7.848 0.250 -2.008 1.00 . A A . 20 TRP CZ2 1 1
7 5303 1 1 20 TRP CZ3 C -6.273 1.190 -0.414 1.00 . A A . 20 TRP CZ3 1 1
7 5304 1 1 20 TRP H H -2.050 4.049 -4.633 1.00 . A A . 20 TRP H 1 1
7 5305 1 1 20 TRP HA H -2.796 2.035 -2.802 1.00 . A A . 20 TRP HA 1 1
7 5306 1 1 20 TRP HB2 H -4.276 3.745 -3.669 1.00 . A A . 20 TRP HB2 1 1
7 5307 1 1 20 TRP HB3 H -4.134 3.154 -5.316 1.00 . A A . 20 TRP HB3 1 1
7 5308 1 1 20 TRP HD1 H -6.030 1.618 -6.081 1.00 . A A . 20 TRP HD1 1 1
7 5309 1 1 20 TRP HE1 H -7.848 0.233 -4.983 1.00 . A A . 20 TRP HE1 1 1
7 5310 1 1 20 TRP HE3 H -4.584 2.256 -1.240 1.00 . A A . 20 TRP HE3 1 1
7 5311 1 1 20 TRP HH2 H -8.074 0.113 0.118 1.00 . A A . 20 TRP HH2 1 1
7 5312 1 1 20 TRP HZ2 H -8.730 -0.347 -2.195 1.00 . A A . 20 TRP HZ2 1 1
7 5313 1 1 20 TRP HZ3 H -5.973 1.399 0.601 1.00 . A A . 20 TRP HZ3 1 1
7 5314 1 1 20 TRP N N -1.766 3.172 -4.207 1.00 . A A . 20 TRP N 1 1
7 5315 1 1 20 TRP NE1 N -7.155 0.729 -4.427 1.00 . A A . 20 TRP NE1 1 1
7 5316 1 1 20 TRP O O -1.997 -0.006 -4.019 1.00 . A A . 20 TRP O 1 1
7 5317 1 1 21 TYR C C -1.275 -0.892 -6.579 1.00 . A A . 21 TYR C 1 1
7 5318 1 1 21 TYR CA C -2.617 -0.189 -6.809 1.00 . A A . 21 TYR CA 1 1
7 5319 1 1 21 TYR CB C -2.731 0.355 -8.242 1.00 . A A . 21 TYR CB 1 1
7 5320 1 1 21 TYR CD1 C -0.903 -0.756 -9.571 1.00 . A A . 21 TYR CD1 1 1
7 5321 1 1 21 TYR CD2 C -3.202 -1.497 -9.899 1.00 . A A . 21 TYR CD2 1 1
7 5322 1 1 21 TYR CE1 C -0.438 -1.804 -10.373 1.00 . A A . 21 TYR CE1 1 1
7 5323 1 1 21 TYR CE2 C -2.744 -2.512 -10.754 1.00 . A A . 21 TYR CE2 1 1
7 5324 1 1 21 TYR CG C -2.277 -0.637 -9.286 1.00 . A A . 21 TYR CG 1 1
7 5325 1 1 21 TYR CZ C -1.357 -2.711 -10.941 1.00 . A A . 21 TYR CZ 1 1
7 5326 1 1 21 TYR H H -3.226 1.762 -6.284 1.00 . A A . 21 TYR H 1 1
7 5327 1 1 21 TYR HA H -3.415 -0.911 -6.635 1.00 . A A . 21 TYR HA 1 1
7 5328 1 1 21 TYR HB2 H -3.766 0.642 -8.435 1.00 . A A . 21 TYR HB2 1 1
7 5329 1 1 21 TYR HB3 H -2.114 1.250 -8.336 1.00 . A A . 21 TYR HB3 1 1
7 5330 1 1 21 TYR HD1 H -0.181 -0.091 -9.118 1.00 . A A . 21 TYR HD1 1 1
7 5331 1 1 21 TYR HD2 H -4.260 -1.413 -9.696 1.00 . A A . 21 TYR HD2 1 1
7 5332 1 1 21 TYR HE1 H 0.629 -1.922 -10.494 1.00 . A A . 21 TYR HE1 1 1
7 5333 1 1 21 TYR HE2 H -3.459 -3.162 -11.235 1.00 . A A . 21 TYR HE2 1 1
7 5334 1 1 21 TYR HH H -1.205 -4.597 -11.205 1.00 . A A . 21 TYR HH 1 1
7 5335 1 1 21 TYR N N -2.795 0.932 -5.909 1.00 . A A . 21 TYR N 1 1
7 5336 1 1 21 TYR O O -1.205 -2.121 -6.576 1.00 . A A . 21 TYR O 1 1
7 5337 1 1 21 TYR OH O -0.909 -3.773 -11.664 1.00 . A A . 21 TYR OH 1 1
7 5338 1 1 22 GLU C C 1.325 -1.517 -5.147 1.00 . A A . 22 GLU C 1 1
7 5339 1 1 22 GLU CA C 1.153 -0.647 -6.414 1.00 . A A . 22 GLU CA 1 1
7 5340 1 1 22 GLU CB C 2.105 0.572 -6.512 1.00 . A A . 22 GLU CB 1 1
7 5341 1 1 22 GLU CD C 4.255 -0.136 -5.606 1.00 . A A . 22 GLU CD 1 1
7 5342 1 1 22 GLU CG C 3.067 0.806 -5.377 1.00 . A A . 22 GLU CG 1 1
7 5343 1 1 22 GLU H H -0.266 0.871 -6.247 1.00 . A A . 22 GLU H 1 1
7 5344 1 1 22 GLU HA H 1.290 -1.284 -7.287 1.00 . A A . 22 GLU HA 1 1
7 5345 1 1 22 GLU HB2 H 2.721 0.617 -7.411 1.00 . A A . 22 GLU HB2 1 1
7 5346 1 1 22 GLU HB3 H 1.478 1.455 -6.564 1.00 . A A . 22 GLU HB3 1 1
7 5347 1 1 22 GLU HG2 H 3.425 1.807 -5.514 1.00 . A A . 22 GLU HG2 1 1
7 5348 1 1 22 GLU HG3 H 2.597 0.781 -4.394 1.00 . A A . 22 GLU HG3 1 1
7 5349 1 1 22 GLU N N -0.198 -0.124 -6.401 1.00 . A A . 22 GLU N 1 1
7 5350 1 1 22 GLU O O 1.971 -2.560 -5.212 1.00 . A A . 22 GLU O 1 1
7 5351 1 1 22 GLU OE1 O 4.910 -0.033 -6.677 1.00 . A A . 22 GLU OE1 1 1
7 5352 1 1 22 GLU OE2 O 4.598 -0.962 -4.744 1.00 . A A . 22 GLU OE2 1 1
7 5353 1 1 23 CYS C C -0.505 -2.663 -2.464 1.00 . A A . 23 CYS C 1 1
7 5354 1 1 23 CYS CA C 0.740 -1.818 -2.749 1.00 . A A . 23 CYS CA 1 1
7 5355 1 1 23 CYS CB C 0.966 -0.805 -1.613 1.00 . A A . 23 CYS CB 1 1
7 5356 1 1 23 CYS H H -0.021 -0.406 -4.079 1.00 . A A . 23 CYS H 1 1
7 5357 1 1 23 CYS HA H 1.590 -2.493 -2.766 1.00 . A A . 23 CYS HA 1 1
7 5358 1 1 23 CYS HB2 H 0.264 0.023 -1.722 1.00 . A A . 23 CYS HB2 1 1
7 5359 1 1 23 CYS HB3 H 0.728 -1.297 -0.670 1.00 . A A . 23 CYS HB3 1 1
7 5360 1 1 23 CYS N N 0.668 -1.150 -4.036 1.00 . A A . 23 CYS N 1 1
7 5361 1 1 23 CYS O O -0.551 -3.286 -1.401 1.00 . A A . 23 CYS O 1 1
7 5362 1 1 23 CYS SG S 2.646 -0.137 -1.434 1.00 . A A . 23 CYS SG 1 1
7 5363 1 1 24 THR C C -2.939 -4.538 -4.315 1.00 . A A . 24 THR C 1 1
7 5364 1 1 24 THR CA C -2.691 -3.526 -3.197 1.00 . A A . 24 THR CA 1 1
7 5365 1 1 24 THR CB C -3.915 -2.610 -2.973 1.00 . A A . 24 THR CB 1 1
7 5366 1 1 24 THR CG2 C -3.763 -1.692 -1.759 1.00 . A A . 24 THR CG2 1 1
7 5367 1 1 24 THR H H -1.427 -2.177 -4.215 1.00 . A A . 24 THR H 1 1
7 5368 1 1 24 THR HA H -2.563 -4.102 -2.291 1.00 . A A . 24 THR HA 1 1
7 5369 1 1 24 THR HB H -4.777 -3.243 -2.778 1.00 . A A . 24 THR HB 1 1
7 5370 1 1 24 THR HG1 H -4.470 -2.386 -4.828 1.00 . A A . 24 THR HG1 1 1
7 5371 1 1 24 THR HG21 H -2.938 -0.997 -1.898 1.00 . A A . 24 THR HG21 1 1
7 5372 1 1 24 THR HG22 H -4.680 -1.125 -1.613 1.00 . A A . 24 THR HG22 1 1
7 5373 1 1 24 THR HG23 H -3.572 -2.294 -0.873 1.00 . A A . 24 THR HG23 1 1
7 5374 1 1 24 THR N N -1.471 -2.755 -3.388 1.00 . A A . 24 THR N 1 1
7 5375 1 1 24 THR O O -3.860 -5.341 -4.189 1.00 . A A . 24 THR O 1 1
7 5376 1 1 24 THR OG1 O -4.204 -1.814 -4.106 1.00 . A A . 24 THR OG1 1 1
7 5377 1 1 25 GLU C C -1.155 -6.078 -7.020 1.00 . A A . 25 GLU C 1 1
7 5378 1 1 25 GLU CA C -2.419 -5.375 -6.568 1.00 . A A . 25 GLU CA 1 1
7 5379 1 1 25 GLU CB C -3.016 -4.555 -7.722 1.00 . A A . 25 GLU CB 1 1
7 5380 1 1 25 GLU CD C -2.928 -5.652 -10.080 1.00 . A A . 25 GLU CD 1 1
7 5381 1 1 25 GLU CG C -3.693 -5.453 -8.766 1.00 . A A . 25 GLU CG 1 1
7 5382 1 1 25 GLU H H -1.460 -3.807 -5.512 1.00 . A A . 25 GLU H 1 1
7 5383 1 1 25 GLU HA H -3.133 -6.146 -6.281 1.00 . A A . 25 GLU HA 1 1
7 5384 1 1 25 GLU HB2 H -3.766 -3.890 -7.306 1.00 . A A . 25 GLU HB2 1 1
7 5385 1 1 25 GLU HB3 H -2.263 -3.923 -8.192 1.00 . A A . 25 GLU HB3 1 1
7 5386 1 1 25 GLU HG2 H -3.890 -6.425 -8.332 1.00 . A A . 25 GLU HG2 1 1
7 5387 1 1 25 GLU HG3 H -4.659 -5.002 -8.999 1.00 . A A . 25 GLU HG3 1 1
7 5388 1 1 25 GLU N N -2.171 -4.520 -5.410 1.00 . A A . 25 GLU N 1 1
7 5389 1 1 25 GLU O O -1.148 -7.304 -7.113 1.00 . A A . 25 GLU O 1 1
7 5390 1 1 25 GLU OE1 O -1.685 -5.784 -10.107 1.00 . A A . 25 GLU OE1 1 1
7 5391 1 1 25 GLU OE2 O -3.599 -5.597 -11.136 1.00 . A A . 25 GLU OE2 1 1
7 5392 1 1 26 ASN C C 1.795 -6.768 -7.012 1.00 . A A . 26 ASN C 1 1
7 5393 1 1 26 ASN CA C 1.106 -5.775 -7.946 1.00 . A A . 26 ASN CA 1 1
7 5394 1 1 26 ASN CB C 2.015 -4.592 -8.305 1.00 . A A . 26 ASN CB 1 1
7 5395 1 1 26 ASN CG C 3.371 -5.037 -8.844 1.00 . A A . 26 ASN CG 1 1
7 5396 1 1 26 ASN H H -0.225 -4.296 -7.211 1.00 . A A . 26 ASN H 1 1
7 5397 1 1 26 ASN HA H 0.845 -6.284 -8.874 1.00 . A A . 26 ASN HA 1 1
7 5398 1 1 26 ASN HB2 H 1.520 -3.976 -9.057 1.00 . A A . 26 ASN HB2 1 1
7 5399 1 1 26 ASN HB3 H 2.183 -3.993 -7.409 1.00 . A A . 26 ASN HB3 1 1
7 5400 1 1 26 ASN HD21 H 4.067 -3.147 -8.718 1.00 . A A . 26 ASN HD21 1 1
7 5401 1 1 26 ASN HD22 H 5.249 -4.384 -9.142 1.00 . A A . 26 ASN HD22 1 1
7 5402 1 1 26 ASN N N -0.116 -5.293 -7.325 1.00 . A A . 26 ASN N 1 1
7 5403 1 1 26 ASN ND2 N 4.294 -4.106 -8.976 1.00 . A A . 26 ASN ND2 1 1
7 5404 1 1 26 ASN O O 2.496 -6.358 -6.084 1.00 . A A . 26 ASN O 1 1
7 5405 1 1 26 ASN OD1 O 3.612 -6.200 -9.154 1.00 . A A . 26 ASN OD1 1 1
7 5406 1 1 27 THR C C 3.472 -9.144 -5.974 1.00 . A A . 27 THR C 1 1
7 5407 1 1 27 THR CA C 1.983 -9.145 -6.362 1.00 . A A . 27 THR CA 1 1
7 5408 1 1 27 THR CB C 1.519 -10.495 -6.921 1.00 . A A . 27 THR CB 1 1
7 5409 1 1 27 THR CG2 C 0.000 -10.674 -6.783 1.00 . A A . 27 THR CG2 1 1
7 5410 1 1 27 THR H H 0.919 -8.284 -7.985 1.00 . A A . 27 THR H 1 1
7 5411 1 1 27 THR HA H 1.426 -8.994 -5.450 1.00 . A A . 27 THR HA 1 1
7 5412 1 1 27 THR HB H 1.995 -11.281 -6.341 1.00 . A A . 27 THR HB 1 1
7 5413 1 1 27 THR HG1 H 2.379 -9.900 -8.617 1.00 . A A . 27 THR HG1 1 1
7 5414 1 1 27 THR HG21 H -0.307 -10.580 -5.738 1.00 . A A . 27 THR HG21 1 1
7 5415 1 1 27 THR HG22 H -0.528 -9.920 -7.367 1.00 . A A . 27 THR HG22 1 1
7 5416 1 1 27 THR HG23 H -0.289 -11.664 -7.136 1.00 . A A . 27 THR HG23 1 1
7 5417 1 1 27 THR N N 1.594 -8.064 -7.259 1.00 . A A . 27 THR N 1 1
7 5418 1 1 27 THR O O 3.835 -9.624 -4.897 1.00 . A A . 27 THR O 1 1
7 5419 1 1 27 THR OG1 O 1.883 -10.684 -8.283 1.00 . A A . 27 THR OG1 1 1
7 5420 1 1 28 ALA C C 6.064 -7.508 -5.388 1.00 . A A . 28 ALA C 1 1
7 5421 1 1 28 ALA CA C 5.768 -8.451 -6.562 1.00 . A A . 28 ALA CA 1 1
7 5422 1 1 28 ALA CB C 6.445 -7.927 -7.835 1.00 . A A . 28 ALA CB 1 1
7 5423 1 1 28 ALA H H 3.991 -8.254 -7.705 1.00 . A A . 28 ALA H 1 1
7 5424 1 1 28 ALA HA H 6.172 -9.436 -6.326 1.00 . A A . 28 ALA HA 1 1
7 5425 1 1 28 ALA HB1 H 6.048 -6.945 -8.096 1.00 . A A . 28 ALA HB1 1 1
7 5426 1 1 28 ALA HB2 H 7.520 -7.839 -7.671 1.00 . A A . 28 ALA HB2 1 1
7 5427 1 1 28 ALA HB3 H 6.266 -8.617 -8.660 1.00 . A A . 28 ALA HB3 1 1
7 5428 1 1 28 ALA N N 4.344 -8.591 -6.819 1.00 . A A . 28 ALA N 1 1
7 5429 1 1 28 ALA O O 7.148 -7.593 -4.805 1.00 . A A . 28 ALA O 1 1
7 5430 1 1 29 ASN C C 4.474 -5.422 -2.991 1.00 . A A . 29 ASN C 1 1
7 5431 1 1 29 ASN CA C 5.385 -5.448 -4.206 1.00 . A A . 29 ASN CA 1 1
7 5432 1 1 29 ASN CB C 5.076 -4.173 -4.986 1.00 . A A . 29 ASN CB 1 1
7 5433 1 1 29 ASN CG C 5.973 -3.876 -6.166 1.00 . A A . 29 ASN CG 1 1
7 5434 1 1 29 ASN H H 4.274 -6.578 -5.581 1.00 . A A . 29 ASN H 1 1
7 5435 1 1 29 ASN HA H 6.422 -5.422 -3.876 1.00 . A A . 29 ASN HA 1 1
7 5436 1 1 29 ASN HB2 H 4.046 -4.196 -5.343 1.00 . A A . 29 ASN HB2 1 1
7 5437 1 1 29 ASN HB3 H 5.157 -3.345 -4.281 1.00 . A A . 29 ASN HB3 1 1
7 5438 1 1 29 ASN HD21 H 5.263 -2.028 -6.080 1.00 . A A . 29 ASN HD21 1 1
7 5439 1 1 29 ASN HD22 H 6.443 -2.319 -7.384 1.00 . A A . 29 ASN HD22 1 1
7 5440 1 1 29 ASN N N 5.140 -6.605 -5.055 1.00 . A A . 29 ASN N 1 1
7 5441 1 1 29 ASN ND2 N 5.874 -2.657 -6.629 1.00 . A A . 29 ASN ND2 1 1
7 5442 1 1 29 ASN O O 4.938 -5.160 -1.884 1.00 . A A . 29 ASN O 1 1
7 5443 1 1 29 ASN OD1 O 6.741 -4.692 -6.674 1.00 . A A . 29 ASN OD1 1 1
7 5444 1 1 30 CYS C C 2.239 -6.168 -0.956 1.00 . A A . 30 CYS C 1 1
7 5445 1 1 30 CYS CA C 2.105 -5.373 -2.267 1.00 . A A . 30 CYS CA 1 1
7 5446 1 1 30 CYS CB C 0.744 -5.569 -2.963 1.00 . A A . 30 CYS CB 1 1
7 5447 1 1 30 CYS H H 2.911 -5.737 -4.200 1.00 . A A . 30 CYS H 1 1
7 5448 1 1 30 CYS HA H 2.177 -4.327 -1.982 1.00 . A A . 30 CYS HA 1 1
7 5449 1 1 30 CYS HB2 H -0.048 -5.426 -2.232 1.00 . A A . 30 CYS HB2 1 1
7 5450 1 1 30 CYS HB3 H 0.640 -4.776 -3.704 1.00 . A A . 30 CYS HB3 1 1
7 5451 1 1 30 CYS N N 3.173 -5.609 -3.228 1.00 . A A . 30 CYS N 1 1
7 5452 1 1 30 CYS O O 3.104 -7.037 -0.808 1.00 . A A . 30 CYS O 1 1
7 5453 1 1 30 CYS SG S 0.364 -7.113 -3.824 1.00 . A A . 30 CYS SG 1 1
7 5454 1 1 31 GLY C C 1.398 -5.485 2.411 1.00 . A A . 31 GLY C 1 1
7 5455 1 1 31 GLY CA C 1.265 -6.524 1.303 1.00 . A A . 31 GLY CA 1 1
7 5456 1 1 31 GLY H H 0.655 -5.177 -0.169 1.00 . A A . 31 GLY H 1 1
7 5457 1 1 31 GLY HA2 H 0.291 -7.003 1.386 1.00 . A A . 31 GLY HA2 1 1
7 5458 1 1 31 GLY HA3 H 2.044 -7.278 1.422 1.00 . A A . 31 GLY HA3 1 1
7 5459 1 1 31 GLY N N 1.344 -5.895 -0.008 1.00 . A A . 31 GLY N 1 1
7 5460 1 1 31 GLY O O 1.639 -4.304 2.132 1.00 . A A . 31 GLY O 1 1
7 5461 1 1 32 THR C C 2.404 -4.096 4.878 1.00 . A A . 32 THR C 1 1
7 5462 1 1 32 THR CA C 1.198 -5.043 4.831 1.00 . A A . 32 THR CA 1 1
7 5463 1 1 32 THR CB C 1.031 -5.915 6.091 1.00 . A A . 32 THR CB 1 1
7 5464 1 1 32 THR CG2 C 0.881 -5.139 7.398 1.00 . A A . 32 THR CG2 1 1
7 5465 1 1 32 THR H H 1.053 -6.902 3.826 1.00 . A A . 32 THR H 1 1
7 5466 1 1 32 THR HA H 0.311 -4.428 4.718 1.00 . A A . 32 THR HA 1 1
7 5467 1 1 32 THR HB H 1.903 -6.555 6.201 1.00 . A A . 32 THR HB 1 1
7 5468 1 1 32 THR HG1 H -0.644 -6.455 5.206 1.00 . A A . 32 THR HG1 1 1
7 5469 1 1 32 THR HG21 H 0.812 -5.851 8.220 1.00 . A A . 32 THR HG21 1 1
7 5470 1 1 32 THR HG22 H 1.747 -4.498 7.557 1.00 . A A . 32 THR HG22 1 1
7 5471 1 1 32 THR HG23 H -0.022 -4.535 7.395 1.00 . A A . 32 THR HG23 1 1
7 5472 1 1 32 THR N N 1.269 -5.921 3.666 1.00 . A A . 32 THR N 1 1
7 5473 1 1 32 THR O O 2.236 -2.878 4.973 1.00 . A A . 32 THR O 1 1
7 5474 1 1 32 THR OG1 O -0.101 -6.751 5.955 1.00 . A A . 32 THR OG1 1 1
7 5475 1 1 33 ALA C C 4.900 -2.793 3.596 1.00 . A A . 33 ALA C 1 1
7 5476 1 1 33 ALA CA C 4.850 -3.868 4.692 1.00 . A A . 33 ALA CA 1 1
7 5477 1 1 33 ALA CB C 6.017 -4.846 4.524 1.00 . A A . 33 ALA CB 1 1
7 5478 1 1 33 ALA H H 3.666 -5.644 4.639 1.00 . A A . 33 ALA H 1 1
7 5479 1 1 33 ALA HA H 4.941 -3.357 5.655 1.00 . A A . 33 ALA HA 1 1
7 5480 1 1 33 ALA HB1 H 5.909 -5.408 3.595 1.00 . A A . 33 ALA HB1 1 1
7 5481 1 1 33 ALA HB2 H 6.951 -4.288 4.485 1.00 . A A . 33 ALA HB2 1 1
7 5482 1 1 33 ALA HB3 H 6.047 -5.540 5.366 1.00 . A A . 33 ALA HB3 1 1
7 5483 1 1 33 ALA N N 3.612 -4.637 4.697 1.00 . A A . 33 ALA N 1 1
7 5484 1 1 33 ALA O O 5.555 -1.766 3.787 1.00 . A A . 33 ALA O 1 1
7 5485 1 1 34 CYS C C 3.243 -0.895 1.819 1.00 . A A . 34 CYS C 1 1
7 5486 1 1 34 CYS CA C 4.167 -2.027 1.373 1.00 . A A . 34 CYS CA 1 1
7 5487 1 1 34 CYS CB C 3.659 -2.690 0.083 1.00 . A A . 34 CYS CB 1 1
7 5488 1 1 34 CYS H H 3.654 -3.830 2.386 1.00 . A A . 34 CYS H 1 1
7 5489 1 1 34 CYS HA H 5.163 -1.623 1.190 1.00 . A A . 34 CYS HA 1 1
7 5490 1 1 34 CYS HB2 H 4.198 -3.632 -0.031 1.00 . A A . 34 CYS HB2 1 1
7 5491 1 1 34 CYS HB3 H 2.600 -2.926 0.192 1.00 . A A . 34 CYS HB3 1 1
7 5492 1 1 34 CYS N N 4.250 -3.014 2.446 1.00 . A A . 34 CYS N 1 1
7 5493 1 1 34 CYS O O 3.623 0.276 1.758 1.00 . A A . 34 CYS O 1 1
7 5494 1 1 34 CYS SG S 3.885 -1.767 -1.471 1.00 . A A . 34 CYS SG 1 1
7 5495 1 1 35 CYS C C 1.567 0.630 3.773 1.00 . A A . 35 CYS C 1 1
7 5496 1 1 35 CYS CA C 1.015 -0.326 2.720 1.00 . A A . 35 CYS CA 1 1
7 5497 1 1 35 CYS CB C -0.190 -1.103 3.265 1.00 . A A . 35 CYS CB 1 1
7 5498 1 1 35 CYS H H 1.824 -2.248 2.331 1.00 . A A . 35 CYS H 1 1
7 5499 1 1 35 CYS HA H 0.695 0.267 1.864 1.00 . A A . 35 CYS HA 1 1
7 5500 1 1 35 CYS HB2 H 0.149 -1.817 4.015 1.00 . A A . 35 CYS HB2 1 1
7 5501 1 1 35 CYS HB3 H -0.856 -0.402 3.771 1.00 . A A . 35 CYS HB3 1 1
7 5502 1 1 35 CYS N N 2.038 -1.258 2.275 1.00 . A A . 35 CYS N 1 1
7 5503 1 1 35 CYS O O 1.411 1.840 3.632 1.00 . A A . 35 CYS O 1 1
7 5504 1 1 35 CYS SG S -1.147 -1.986 2.004 1.00 . A A . 35 CYS SG 1 1
7 5505 1 1 36 ASP C C 3.708 1.924 5.707 1.00 . A A . 36 ASP C 1 1
7 5506 1 1 36 ASP CA C 2.628 0.869 5.983 1.00 . A A . 36 ASP CA 1 1
7 5507 1 1 36 ASP CB C 3.047 -0.115 7.079 1.00 . A A . 36 ASP CB 1 1
7 5508 1 1 36 ASP CG C 3.042 0.528 8.466 1.00 . A A . 36 ASP CG 1 1
7 5509 1 1 36 ASP H H 2.316 -0.911 4.861 1.00 . A A . 36 ASP H 1 1
7 5510 1 1 36 ASP HA H 1.761 1.418 6.340 1.00 . A A . 36 ASP HA 1 1
7 5511 1 1 36 ASP HB2 H 2.338 -0.945 7.102 1.00 . A A . 36 ASP HB2 1 1
7 5512 1 1 36 ASP HB3 H 4.032 -0.524 6.846 1.00 . A A . 36 ASP HB3 1 1
7 5513 1 1 36 ASP N N 2.229 0.102 4.803 1.00 . A A . 36 ASP N 1 1
7 5514 1 1 36 ASP O O 3.824 2.903 6.441 1.00 . A A . 36 ASP O 1 1
7 5515 1 1 36 ASP OD1 O 1.979 1.057 8.866 1.00 . A A . 36 ASP OD1 1 1
7 5516 1 1 36 ASP OD2 O 4.056 0.363 9.187 1.00 . A A . 36 ASP OD2 1 1
7 5517 1 1 37 SER C C 4.631 4.041 3.492 1.00 . A A . 37 SER C 1 1
7 5518 1 1 37 SER CA C 5.350 2.851 4.135 1.00 . A A . 37 SER CA 1 1
7 5519 1 1 37 SER CB C 6.306 2.266 3.097 1.00 . A A . 37 SER CB 1 1
7 5520 1 1 37 SER H H 4.300 0.990 4.008 1.00 . A A . 37 SER H 1 1
7 5521 1 1 37 SER HA H 5.921 3.233 4.983 1.00 . A A . 37 SER HA 1 1
7 5522 1 1 37 SER HB2 H 5.749 1.683 2.363 1.00 . A A . 37 SER HB2 1 1
7 5523 1 1 37 SER HB3 H 6.820 3.078 2.583 1.00 . A A . 37 SER HB3 1 1
7 5524 1 1 37 SER HG H 7.771 2.060 4.317 1.00 . A A . 37 SER HG 1 1
7 5525 1 1 37 SER N N 4.449 1.796 4.601 1.00 . A A . 37 SER N 1 1
7 5526 1 1 37 SER O O 5.240 5.105 3.355 1.00 . A A . 37 SER O 1 1
7 5527 1 1 37 SER OG O 7.273 1.456 3.733 1.00 . A A . 37 SER OG 1 1
7 5528 1 1 38 CYS C C 1.377 5.277 2.681 1.00 . A A . 38 CYS C 1 1
7 5529 1 1 38 CYS CA C 2.711 4.788 2.148 1.00 . A A . 38 CYS CA 1 1
7 5530 1 1 38 CYS CB C 2.505 4.096 0.801 1.00 . A A . 38 CYS CB 1 1
7 5531 1 1 38 CYS H H 2.915 2.985 3.219 1.00 . A A . 38 CYS H 1 1
7 5532 1 1 38 CYS HA H 3.305 5.682 1.990 1.00 . A A . 38 CYS HA 1 1
7 5533 1 1 38 CYS HB2 H 1.904 3.201 0.957 1.00 . A A . 38 CYS HB2 1 1
7 5534 1 1 38 CYS HB3 H 1.914 4.764 0.185 1.00 . A A . 38 CYS HB3 1 1
7 5535 1 1 38 CYS N N 3.388 3.864 3.045 1.00 . A A . 38 CYS N 1 1
7 5536 1 1 38 CYS O O 0.859 6.254 2.135 1.00 . A A . 38 CYS O 1 1
7 5537 1 1 38 CYS SG S 4.020 3.658 -0.102 1.00 . A A . 38 CYS SG 1 1
7 5538 1 1 39 PHE C C -0.507 4.622 5.705 1.00 . A A . 39 PHE C 1 1
7 5539 1 1 39 PHE CA C -0.497 4.890 4.213 1.00 . A A . 39 PHE CA 1 1
7 5540 1 1 39 PHE CB C -1.494 3.930 3.570 1.00 . A A . 39 PHE CB 1 1
7 5541 1 1 39 PHE CD1 C -2.267 5.272 1.568 1.00 . A A . 39 PHE CD1 1 1
7 5542 1 1 39 PHE CD2 C -1.413 3.022 1.212 1.00 . A A . 39 PHE CD2 1 1
7 5543 1 1 39 PHE CE1 C -2.518 5.387 0.194 1.00 . A A . 39 PHE CE1 1 1
7 5544 1 1 39 PHE CE2 C -1.691 3.125 -0.160 1.00 . A A . 39 PHE CE2 1 1
7 5545 1 1 39 PHE CG C -1.721 4.083 2.083 1.00 . A A . 39 PHE CG 1 1
7 5546 1 1 39 PHE CZ C -2.256 4.307 -0.661 1.00 . A A . 39 PHE CZ 1 1
7 5547 1 1 39 PHE H H 1.289 3.818 4.100 1.00 . A A . 39 PHE H 1 1
7 5548 1 1 39 PHE HA H -0.775 5.926 4.012 1.00 . A A . 39 PHE HA 1 1
7 5549 1 1 39 PHE HB2 H -1.183 2.909 3.787 1.00 . A A . 39 PHE HB2 1 1
7 5550 1 1 39 PHE HB3 H -2.438 4.075 4.075 1.00 . A A . 39 PHE HB3 1 1
7 5551 1 1 39 PHE HD1 H -2.484 6.109 2.211 1.00 . A A . 39 PHE HD1 1 1
7 5552 1 1 39 PHE HD2 H -0.961 2.120 1.588 1.00 . A A . 39 PHE HD2 1 1
7 5553 1 1 39 PHE HE1 H -2.910 6.310 -0.206 1.00 . A A . 39 PHE HE1 1 1
7 5554 1 1 39 PHE HE2 H -1.451 2.307 -0.826 1.00 . A A . 39 PHE HE2 1 1
7 5555 1 1 39 PHE HZ H -2.460 4.409 -1.710 1.00 . A A . 39 PHE HZ 1 1
7 5556 1 1 39 PHE N N 0.824 4.625 3.700 1.00 . A A . 39 PHE N 1 1
7 5557 1 1 39 PHE O O -0.014 3.587 6.165 1.00 . A A . 39 PHE O 1 1
7 5558 1 1 40 GLU C C -2.806 5.269 8.211 1.00 . A A . 40 GLU C 1 1
7 5559 1 1 40 GLU CA C -1.340 5.430 7.875 1.00 . A A . 40 GLU CA 1 1
7 5560 1 1 40 GLU CB C -0.837 6.715 8.534 1.00 . A A . 40 GLU CB 1 1
7 5561 1 1 40 GLU CD C 1.556 6.199 9.201 1.00 . A A . 40 GLU CD 1 1
7 5562 1 1 40 GLU CG C 0.634 7.021 8.285 1.00 . A A . 40 GLU CG 1 1
7 5563 1 1 40 GLU H H -1.581 6.306 5.970 1.00 . A A . 40 GLU H 1 1
7 5564 1 1 40 GLU HA H -0.808 4.569 8.259 1.00 . A A . 40 GLU HA 1 1
7 5565 1 1 40 GLU HB2 H -1.458 7.524 8.165 1.00 . A A . 40 GLU HB2 1 1
7 5566 1 1 40 GLU HB3 H -0.970 6.668 9.610 1.00 . A A . 40 GLU HB3 1 1
7 5567 1 1 40 GLU HG2 H 0.878 6.855 7.237 1.00 . A A . 40 GLU HG2 1 1
7 5568 1 1 40 GLU HG3 H 0.770 8.087 8.484 1.00 . A A . 40 GLU HG3 1 1
7 5569 1 1 40 GLU N N -1.167 5.509 6.435 1.00 . A A . 40 GLU N 1 1
7 5570 1 1 40 GLU O O -3.663 5.505 7.366 1.00 . A A . 40 GLU O 1 1
7 5571 1 1 40 GLU OE1 O 1.226 5.063 9.618 1.00 . A A . 40 GLU OE1 1 1
7 5572 1 1 40 GLU OE2 O 2.608 6.741 9.620 1.00 . A A . 40 GLU OE2 1 1
7 5573 1 1 41 LEU C C -5.477 4.396 9.182 1.00 . A A . 41 LEU C 1 1
7 5574 1 1 41 LEU CA C -4.393 4.996 10.095 1.00 . A A . 41 LEU CA 1 1
7 5575 1 1 41 LEU CB C -4.643 6.448 10.550 1.00 . A A . 41 LEU CB 1 1
7 5576 1 1 41 LEU CD1 C -3.871 8.492 11.768 1.00 . A A . 41 LEU CD1 1 1
7 5577 1 1 41 LEU CD2 C -3.501 6.238 12.834 1.00 . A A . 41 LEU CD2 1 1
7 5578 1 1 41 LEU CG C -3.581 7.016 11.515 1.00 . A A . 41 LEU CG 1 1
7 5579 1 1 41 LEU H H -2.280 4.759 10.061 1.00 . A A . 41 LEU H 1 1
7 5580 1 1 41 LEU HA H -4.363 4.371 10.985 1.00 . A A . 41 LEU HA 1 1
7 5581 1 1 41 LEU HB2 H -4.662 7.080 9.660 1.00 . A A . 41 LEU HB2 1 1
7 5582 1 1 41 LEU HB3 H -5.620 6.504 11.025 1.00 . A A . 41 LEU HB3 1 1
7 5583 1 1 41 LEU HD11 H -3.838 9.019 10.812 1.00 . A A . 41 LEU HD11 1 1
7 5584 1 1 41 LEU HD12 H -4.853 8.623 12.219 1.00 . A A . 41 LEU HD12 1 1
7 5585 1 1 41 LEU HD13 H -3.109 8.916 12.423 1.00 . A A . 41 LEU HD13 1 1
7 5586 1 1 41 LEU HD21 H -4.480 6.173 13.304 1.00 . A A . 41 LEU HD21 1 1
7 5587 1 1 41 LEU HD22 H -3.123 5.234 12.644 1.00 . A A . 41 LEU HD22 1 1
7 5588 1 1 41 LEU HD23 H -2.805 6.734 13.512 1.00 . A A . 41 LEU HD23 1 1
7 5589 1 1 41 LEU HG H -2.601 6.966 11.049 1.00 . A A . 41 LEU HG 1 1
7 5590 1 1 41 LEU N N -3.079 4.930 9.469 1.00 . A A . 41 LEU N 1 1
7 5591 1 1 41 LEU O O -5.382 3.215 8.839 1.00 . A A . 41 LEU O 1 1
7 5592 1 1 42 THR C C -6.988 4.274 6.531 1.00 . A A . 42 THR C 1 1
7 5593 1 1 42 THR CA C -7.551 4.650 7.905 1.00 . A A . 42 THR CA 1 1
7 5594 1 1 42 THR CB C -8.670 5.691 7.756 1.00 . A A . 42 THR CB 1 1
7 5595 1 1 42 THR CG2 C -9.877 5.098 7.024 1.00 . A A . 42 THR CG2 1 1
7 5596 1 1 42 THR H H -6.492 6.142 9.019 1.00 . A A . 42 THR H 1 1
7 5597 1 1 42 THR HA H -7.959 3.749 8.365 1.00 . A A . 42 THR HA 1 1
7 5598 1 1 42 THR HB H -8.293 6.537 7.189 1.00 . A A . 42 THR HB 1 1
7 5599 1 1 42 THR HG1 H -8.416 6.850 9.252 1.00 . A A . 42 THR HG1 1 1
7 5600 1 1 42 THR HG21 H -9.610 4.876 5.994 1.00 . A A . 42 THR HG21 1 1
7 5601 1 1 42 THR HG22 H -10.179 4.161 7.483 1.00 . A A . 42 THR HG22 1 1
7 5602 1 1 42 THR HG23 H -10.699 5.812 7.019 1.00 . A A . 42 THR HG23 1 1
7 5603 1 1 42 THR N N -6.498 5.155 8.781 1.00 . A A . 42 THR N 1 1
7 5604 1 1 42 THR O O -7.387 3.251 5.962 1.00 . A A . 42 THR O 1 1
7 5605 1 1 42 THR OG1 O -9.099 6.178 9.017 1.00 . A A . 42 THR OG1 1 1
7 5606 1 1 43 GLY C C -4.767 3.392 4.848 1.00 . A A . 43 GLY C 1 1
7 5607 1 1 43 GLY CA C -5.279 4.809 4.804 1.00 . A A . 43 GLY CA 1 1
7 5608 1 1 43 GLY H H -5.821 5.932 6.493 1.00 . A A . 43 GLY H 1 1
7 5609 1 1 43 GLY HA2 H -5.822 4.990 3.890 1.00 . A A . 43 GLY HA2 1 1
7 5610 1 1 43 GLY HA3 H -4.408 5.456 4.812 1.00 . A A . 43 GLY HA3 1 1
7 5611 1 1 43 GLY N N -6.092 5.093 5.976 1.00 . A A . 43 GLY N 1 1
7 5612 1 1 43 GLY O O -5.035 2.594 3.944 1.00 . A A . 43 GLY O 1 1
7 5613 1 1 44 ASN C C -4.359 0.746 6.080 1.00 . A A . 44 ASN C 1 1
7 5614 1 1 44 ASN CA C -3.351 1.873 6.165 1.00 . A A . 44 ASN CA 1 1
7 5615 1 1 44 ASN CB C -2.644 1.895 7.515 1.00 . A A . 44 ASN CB 1 1
7 5616 1 1 44 ASN CG C -1.741 0.693 7.616 1.00 . A A . 44 ASN CG 1 1
7 5617 1 1 44 ASN H H -4.003 3.816 6.654 1.00 . A A . 44 ASN H 1 1
7 5618 1 1 44 ASN HA H -2.581 1.762 5.405 1.00 . A A . 44 ASN HA 1 1
7 5619 1 1 44 ASN HB2 H -2.037 2.787 7.605 1.00 . A A . 44 ASN HB2 1 1
7 5620 1 1 44 ASN HB3 H -3.354 1.882 8.337 1.00 . A A . 44 ASN HB3 1 1
7 5621 1 1 44 ASN HD21 H -0.267 1.748 6.747 1.00 . A A . 44 ASN HD21 1 1
7 5622 1 1 44 ASN HD22 H 0.180 0.174 7.377 1.00 . A A . 44 ASN HD22 1 1
7 5623 1 1 44 ASN N N -4.048 3.108 5.931 1.00 . A A . 44 ASN N 1 1
7 5624 1 1 44 ASN ND2 N -0.538 0.826 7.098 1.00 . A A . 44 ASN ND2 1 1
7 5625 1 1 44 ASN O O -4.239 -0.117 5.217 1.00 . A A . 44 ASN O 1 1
7 5626 1 1 44 ASN OD1 O -2.138 -0.343 8.132 1.00 . A A . 44 ASN OD1 1 1
7 5627 1 1 45 THR C C -7.086 -0.512 5.663 1.00 . A A . 45 THR C 1 1
7 5628 1 1 45 THR CA C -6.390 -0.249 7.002 1.00 . A A . 45 THR CA 1 1
7 5629 1 1 45 THR CB C -7.393 0.077 8.117 1.00 . A A . 45 THR CB 1 1
7 5630 1 1 45 THR CG2 C -8.255 -1.128 8.490 1.00 . A A . 45 THR CG2 1 1
7 5631 1 1 45 THR H H -5.457 1.562 7.587 1.00 . A A . 45 THR H 1 1
7 5632 1 1 45 THR HA H -5.838 -1.144 7.278 1.00 . A A . 45 THR HA 1 1
7 5633 1 1 45 THR HB H -8.045 0.883 7.782 1.00 . A A . 45 THR HB 1 1
7 5634 1 1 45 THR HG1 H -5.893 -0.046 9.355 1.00 . A A . 45 THR HG1 1 1
7 5635 1 1 45 THR HG21 H -8.856 -1.438 7.636 1.00 . A A . 45 THR HG21 1 1
7 5636 1 1 45 THR HG22 H -7.616 -1.957 8.793 1.00 . A A . 45 THR HG22 1 1
7 5637 1 1 45 THR HG23 H -8.924 -0.870 9.311 1.00 . A A . 45 THR HG23 1 1
7 5638 1 1 45 THR N N -5.404 0.809 6.907 1.00 . A A . 45 THR N 1 1
7 5639 1 1 45 THR O O -7.289 -1.676 5.318 1.00 . A A . 45 THR O 1 1
7 5640 1 1 45 THR OG1 O -6.715 0.493 9.286 1.00 . A A . 45 THR OG1 1 1
7 5641 1 1 46 MET C C -7.011 -0.434 2.661 1.00 . A A . 46 MET C 1 1
7 5642 1 1 46 MET CA C -8.016 0.290 3.561 1.00 . A A . 46 MET CA 1 1
7 5643 1 1 46 MET CB C -8.552 1.576 2.897 1.00 . A A . 46 MET CB 1 1
7 5644 1 1 46 MET CE C -12.418 2.132 2.396 1.00 . A A . 46 MET CE 1 1
7 5645 1 1 46 MET CG C -9.904 2.009 3.468 1.00 . A A . 46 MET CG 1 1
7 5646 1 1 46 MET H H -7.245 1.469 5.196 1.00 . A A . 46 MET H 1 1
7 5647 1 1 46 MET HA H -8.862 -0.389 3.686 1.00 . A A . 46 MET HA 1 1
7 5648 1 1 46 MET HB2 H -7.853 2.413 2.973 1.00 . A A . 46 MET HB2 1 1
7 5649 1 1 46 MET HB3 H -8.712 1.364 1.842 1.00 . A A . 46 MET HB3 1 1
7 5650 1 1 46 MET HE1 H -13.218 2.708 1.935 1.00 . A A . 46 MET HE1 1 1
7 5651 1 1 46 MET HE2 H -12.284 1.193 1.862 1.00 . A A . 46 MET HE2 1 1
7 5652 1 1 46 MET HE3 H -12.675 1.907 3.430 1.00 . A A . 46 MET HE3 1 1
7 5653 1 1 46 MET HG2 H -10.488 1.113 3.666 1.00 . A A . 46 MET HG2 1 1
7 5654 1 1 46 MET HG3 H -9.744 2.535 4.413 1.00 . A A . 46 MET HG3 1 1
7 5655 1 1 46 MET N N -7.431 0.522 4.881 1.00 . A A . 46 MET N 1 1
7 5656 1 1 46 MET O O -7.404 -1.355 1.944 1.00 . A A . 46 MET O 1 1
7 5657 1 1 46 MET SD S -10.878 3.078 2.363 1.00 . A A . 46 MET SD 1 1
7 5658 1 1 47 CYS C C -4.577 -2.168 2.271 1.00 . A A . 47 CYS C 1 1
7 5659 1 1 47 CYS CA C -4.688 -0.693 1.897 1.00 . A A . 47 CYS CA 1 1
7 5660 1 1 47 CYS CB C -3.369 0.074 2.050 1.00 . A A . 47 CYS CB 1 1
7 5661 1 1 47 CYS H H -5.434 0.651 3.367 1.00 . A A . 47 CYS H 1 1
7 5662 1 1 47 CYS HA H -4.977 -0.655 0.849 1.00 . A A . 47 CYS HA 1 1
7 5663 1 1 47 CYS HB2 H -3.564 1.124 1.835 1.00 . A A . 47 CYS HB2 1 1
7 5664 1 1 47 CYS HB3 H -3.031 0.008 3.082 1.00 . A A . 47 CYS HB3 1 1
7 5665 1 1 47 CYS N N -5.729 -0.050 2.693 1.00 . A A . 47 CYS N 1 1
7 5666 1 1 47 CYS O O -4.631 -3.019 1.383 1.00 . A A . 47 CYS O 1 1
7 5667 1 1 47 CYS SG S -2.015 -0.465 0.970 1.00 . A A . 47 CYS SG 1 1
7 5668 1 1 48 LEU C C -5.674 -4.607 3.569 1.00 . A A . 48 LEU C 1 1
7 5669 1 1 48 LEU CA C -4.477 -3.823 4.091 1.00 . A A . 48 LEU CA 1 1
7 5670 1 1 48 LEU CB C -4.445 -3.810 5.630 1.00 . A A . 48 LEU CB 1 1
7 5671 1 1 48 LEU CD1 C -3.110 -3.496 7.762 1.00 . A A . 48 LEU CD1 1 1
7 5672 1 1 48 LEU CD2 C -1.894 -3.540 5.601 1.00 . A A . 48 LEU CD2 1 1
7 5673 1 1 48 LEU CG C -3.205 -3.152 6.276 1.00 . A A . 48 LEU CG 1 1
7 5674 1 1 48 LEU H H -4.475 -1.719 4.253 1.00 . A A . 48 LEU H 1 1
7 5675 1 1 48 LEU HA H -3.583 -4.323 3.720 1.00 . A A . 48 LEU HA 1 1
7 5676 1 1 48 LEU HB2 H -5.336 -3.314 6.013 1.00 . A A . 48 LEU HB2 1 1
7 5677 1 1 48 LEU HB3 H -4.501 -4.845 5.946 1.00 . A A . 48 LEU HB3 1 1
7 5678 1 1 48 LEU HD11 H -4.024 -3.189 8.270 1.00 . A A . 48 LEU HD11 1 1
7 5679 1 1 48 LEU HD12 H -2.955 -4.568 7.890 1.00 . A A . 48 LEU HD12 1 1
7 5680 1 1 48 LEU HD13 H -2.269 -2.964 8.211 1.00 . A A . 48 LEU HD13 1 1
7 5681 1 1 48 LEU HD21 H -1.888 -3.218 4.563 1.00 . A A . 48 LEU HD21 1 1
7 5682 1 1 48 LEU HD22 H -1.069 -3.037 6.106 1.00 . A A . 48 LEU HD22 1 1
7 5683 1 1 48 LEU HD23 H -1.774 -4.622 5.650 1.00 . A A . 48 LEU HD23 1 1
7 5684 1 1 48 LEU HG H -3.298 -2.077 6.198 1.00 . A A . 48 LEU HG 1 1
7 5685 1 1 48 LEU N N -4.500 -2.467 3.570 1.00 . A A . 48 LEU N 1 1
7 5686 1 1 48 LEU O O -5.496 -5.695 3.030 1.00 . A A . 48 LEU O 1 1
7 5687 1 1 49 LEU C C -8.053 -4.998 1.699 1.00 . A A . 49 LEU C 1 1
7 5688 1 1 49 LEU CA C -8.100 -4.688 3.195 1.00 . A A . 49 LEU CA 1 1
7 5689 1 1 49 LEU CB C -9.351 -3.846 3.519 1.00 . A A . 49 LEU CB 1 1
7 5690 1 1 49 LEU CD1 C -9.593 -4.480 5.957 1.00 . A A . 49 LEU CD1 1 1
7 5691 1 1 49 LEU CD2 C -11.616 -3.864 4.615 1.00 . A A . 49 LEU CD2 1 1
7 5692 1 1 49 LEU CG C -10.238 -4.534 4.570 1.00 . A A . 49 LEU CG 1 1
7 5693 1 1 49 LEU H H -6.935 -3.183 4.210 1.00 . A A . 49 LEU H 1 1
7 5694 1 1 49 LEU HA H -8.175 -5.650 3.706 1.00 . A A . 49 LEU HA 1 1
7 5695 1 1 49 LEU HB2 H -9.074 -2.848 3.857 1.00 . A A . 49 LEU HB2 1 1
7 5696 1 1 49 LEU HB3 H -9.937 -3.722 2.607 1.00 . A A . 49 LEU HB3 1 1
7 5697 1 1 49 LEU HD11 H -9.450 -3.447 6.274 1.00 . A A . 49 LEU HD11 1 1
7 5698 1 1 49 LEU HD12 H -10.223 -5.003 6.675 1.00 . A A . 49 LEU HD12 1 1
7 5699 1 1 49 LEU HD13 H -8.621 -4.975 5.939 1.00 . A A . 49 LEU HD13 1 1
7 5700 1 1 49 LEU HD21 H -12.236 -4.353 5.367 1.00 . A A . 49 LEU HD21 1 1
7 5701 1 1 49 LEU HD22 H -11.507 -2.809 4.853 1.00 . A A . 49 LEU HD22 1 1
7 5702 1 1 49 LEU HD23 H -12.102 -3.969 3.644 1.00 . A A . 49 LEU HD23 1 1
7 5703 1 1 49 LEU HG H -10.380 -5.578 4.290 1.00 . A A . 49 LEU HG 1 1
7 5704 1 1 49 LEU N N -6.881 -4.046 3.678 1.00 . A A . 49 LEU N 1 1
7 5705 1 1 49 LEU O O -8.483 -6.082 1.305 1.00 . A A . 49 LEU O 1 1
7 5706 1 1 50 GLN C C -6.546 -5.243 -1.038 1.00 . A A . 50 GLN C 1 1
7 5707 1 1 50 GLN CA C -7.644 -4.289 -0.596 1.00 . A A . 50 GLN CA 1 1
7 5708 1 1 50 GLN CB C -7.497 -2.952 -1.324 1.00 . A A . 50 GLN CB 1 1
7 5709 1 1 50 GLN CD C -8.966 -3.535 -3.327 1.00 . A A . 50 GLN CD 1 1
7 5710 1 1 50 GLN CG C -7.596 -3.059 -2.855 1.00 . A A . 50 GLN CG 1 1
7 5711 1 1 50 GLN H H -7.374 -3.130 1.165 1.00 . A A . 50 GLN H 1 1
7 5712 1 1 50 GLN HA H -8.597 -4.753 -0.861 1.00 . A A . 50 GLN HA 1 1
7 5713 1 1 50 GLN HB2 H -8.276 -2.288 -0.966 1.00 . A A . 50 GLN HB2 1 1
7 5714 1 1 50 GLN HB3 H -6.536 -2.510 -1.064 1.00 . A A . 50 GLN HB3 1 1
7 5715 1 1 50 GLN HE21 H -8.384 -5.478 -3.237 1.00 . A A . 50 GLN HE21 1 1
7 5716 1 1 50 GLN HE22 H -9.979 -5.214 -3.891 1.00 . A A . 50 GLN HE22 1 1
7 5717 1 1 50 GLN HG2 H -7.390 -2.084 -3.290 1.00 . A A . 50 GLN HG2 1 1
7 5718 1 1 50 GLN HG3 H -6.832 -3.735 -3.239 1.00 . A A . 50 GLN HG3 1 1
7 5719 1 1 50 GLN N N -7.630 -4.060 0.844 1.00 . A A . 50 GLN N 1 1
7 5720 1 1 50 GLN NE2 N -9.147 -4.836 -3.466 1.00 . A A . 50 GLN NE2 1 1
7 5721 1 1 50 GLN O O -6.786 -6.025 -1.954 1.00 . A A . 50 GLN O 1 1
7 5722 1 1 50 GLN OE1 O -9.855 -2.740 -3.637 1.00 . A A . 50 GLN OE1 1 1
7 5723 1 1 51 ALA C C -4.703 -7.474 -0.202 1.00 . A A . 51 ALA C 1 1
7 5724 1 1 51 ALA CA C -4.273 -6.078 -0.663 1.00 . A A . 51 ALA CA 1 1
7 5725 1 1 51 ALA CB C -3.012 -5.591 0.069 1.00 . A A . 51 ALA CB 1 1
7 5726 1 1 51 ALA H H -5.262 -4.441 0.293 1.00 . A A . 51 ALA H 1 1
7 5727 1 1 51 ALA HA H -4.068 -6.118 -1.732 1.00 . A A . 51 ALA HA 1 1
7 5728 1 1 51 ALA HB1 H -2.169 -6.231 -0.188 1.00 . A A . 51 ALA HB1 1 1
7 5729 1 1 51 ALA HB2 H -2.775 -4.567 -0.209 1.00 . A A . 51 ALA HB2 1 1
7 5730 1 1 51 ALA HB3 H -3.161 -5.613 1.148 1.00 . A A . 51 ALA HB3 1 1
7 5731 1 1 51 ALA N N -5.364 -5.148 -0.430 1.00 . A A . 51 ALA N 1 1
7 5732 1 1 51 ALA O O -4.846 -8.392 -1.008 1.00 . A A . 51 ALA O 1 1
7 5733 1 1 52 GLY C C -6.449 -9.447 1.835 1.00 . A A . 52 GLY C 1 1
7 5734 1 1 52 GLY CA C -5.056 -8.847 1.840 1.00 . A A . 52 GLY CA 1 1
7 5735 1 1 52 GLY H H -4.914 -6.766 1.672 1.00 . A A . 52 GLY H 1 1
7 5736 1 1 52 GLY HA2 H -4.369 -9.581 1.418 1.00 . A A . 52 GLY HA2 1 1
7 5737 1 1 52 GLY HA3 H -4.779 -8.650 2.874 1.00 . A A . 52 GLY HA3 1 1
7 5738 1 1 52 GLY N N -4.940 -7.603 1.102 1.00 . A A . 52 GLY N 1 1
7 5739 1 1 52 GLY O O -6.642 -10.468 2.495 1.00 . A A . 52 GLY O 1 1
7 5740 1 1 53 ALA C C -8.868 -10.802 0.786 1.00 . A A . 53 ALA C 1 1
7 5741 1 1 53 ALA CA C -8.504 -9.370 0.395 1.00 . A A . 53 ALA CA 1 1
7 5742 1 1 53 ALA CB C -8.135 -9.258 -1.089 1.00 . A A . 53 ALA CB 1 1
7 5743 1 1 53 ALA H H -7.183 -7.860 0.894 1.00 . A A . 53 ALA H 1 1
7 5744 1 1 53 ALA HA H -9.379 -8.746 0.569 1.00 . A A . 53 ALA HA 1 1
7 5745 1 1 53 ALA HB1 H -7.977 -8.205 -1.334 1.00 . A A . 53 ALA HB1 1 1
7 5746 1 1 53 ALA HB2 H -7.221 -9.823 -1.302 1.00 . A A . 53 ALA HB2 1 1
7 5747 1 1 53 ALA HB3 H -8.948 -9.653 -1.700 1.00 . A A . 53 ALA HB3 1 1
7 5748 1 1 53 ALA N N -7.415 -8.801 1.178 1.00 . A A . 53 ALA N 1 1
7 5749 1 1 53 ALA O O -9.887 -11.051 1.425 1.00 . A A . 53 ALA O 1 1
7 5750 1 1 54 ALA C C -6.392 -13.334 0.914 1.00 . A A . 54 ALA C 1 1
7 5751 1 1 54 ALA CA C -7.900 -13.098 0.844 1.00 . A A . 54 ALA CA 1 1
7 5752 1 1 54 ALA CB C -8.574 -14.068 -0.129 1.00 . A A . 54 ALA CB 1 1
7 5753 1 1 54 ALA H H -7.178 -11.438 -0.079 1.00 . A A . 54 ALA H 1 1
7 5754 1 1 54 ALA HA H -8.337 -13.175 1.841 1.00 . A A . 54 ALA HA 1 1
7 5755 1 1 54 ALA HB1 H -9.645 -13.860 -0.169 1.00 . A A . 54 ALA HB1 1 1
7 5756 1 1 54 ALA HB2 H -8.139 -13.933 -1.123 1.00 . A A . 54 ALA HB2 1 1
7 5757 1 1 54 ALA HB3 H -8.399 -15.090 0.205 1.00 . A A . 54 ALA HB3 1 1
7 5758 1 1 54 ALA N N -8.036 -11.748 0.360 1.00 . A A . 54 ALA N 1 1
7 5759 1 1 54 ALA O O -5.617 -12.594 0.303 1.00 . A A . 54 ALA O 1 1
7 5760 1 1 55 GLY C C -4.137 -15.489 0.320 1.00 . A A . 55 GLY C 1 1
7 5761 1 1 55 GLY CA C -4.580 -14.837 1.633 1.00 . A A . 55 GLY CA 1 1
7 5762 1 1 55 GLY H H -6.660 -14.966 2.063 1.00 . A A . 55 GLY H 1 1
7 5763 1 1 55 GLY HA2 H -3.939 -13.979 1.836 1.00 . A A . 55 GLY HA2 1 1
7 5764 1 1 55 GLY HA3 H -4.453 -15.544 2.444 1.00 . A A . 55 GLY HA3 1 1
7 5765 1 1 55 GLY N N -5.971 -14.396 1.597 1.00 . A A . 55 GLY N 1 1
7 5766 1 1 55 GLY O O -3.619 -16.607 0.323 1.00 . A A . 55 GLY O 1 1
7 5767 1 1 56 SER C C -3.838 -13.679 -2.786 1.00 . A A . 56 SER C 1 1
7 5768 1 1 56 SER CA C -3.834 -15.049 -2.120 1.00 . A A . 56 SER CA 1 1
7 5769 1 1 56 SER CB C -4.670 -16.057 -2.913 1.00 . A A . 56 SER CB 1 1
7 5770 1 1 56 SER H H -4.820 -13.897 -0.708 1.00 . A A . 56 SER H 1 1
7 5771 1 1 56 SER HA H -2.814 -15.418 -2.039 1.00 . A A . 56 SER HA 1 1
7 5772 1 1 56 SER HB2 H -5.735 -15.848 -2.794 1.00 . A A . 56 SER HB2 1 1
7 5773 1 1 56 SER HB3 H -4.406 -15.969 -3.966 1.00 . A A . 56 SER HB3 1 1
7 5774 1 1 56 SER HG H -5.230 -17.830 -2.330 1.00 . A A . 56 SER HG 1 1
7 5775 1 1 56 SER N N -4.384 -14.815 -0.801 1.00 . A A . 56 SER N 1 1
7 5776 1 1 56 SER O O -4.901 -13.214 -3.193 1.00 . A A . 56 SER O 1 1
7 5777 1 1 56 SER OG O -4.377 -17.371 -2.478 1.00 . A A . 56 SER OG 1 1
7 5778 1 1 57 GLY C C -1.726 -10.914 -2.208 1.00 . A A . 57 GLY C 1 1
7 5779 1 1 57 GLY CA C -2.457 -11.680 -3.296 1.00 . A A . 57 GLY CA 1 1
7 5780 1 1 57 GLY H H -1.888 -13.475 -2.355 1.00 . A A . 57 GLY H 1 1
7 5781 1 1 57 GLY HA2 H -1.855 -11.707 -4.203 1.00 . A A . 57 GLY HA2 1 1
7 5782 1 1 57 GLY HA3 H -3.397 -11.179 -3.531 1.00 . A A . 57 GLY HA3 1 1
7 5783 1 1 57 GLY N N -2.673 -13.035 -2.820 1.00 . A A . 57 GLY N 1 1
7 5784 1 1 57 GLY O O -2.350 -10.193 -1.434 1.00 . A A . 57 GLY O 1 1
7 5785 1 1 58 CYS C C 0.242 -10.818 0.256 1.00 . A A . 58 CYS C 1 1
7 5786 1 1 58 CYS CA C 0.525 -10.476 -1.208 1.00 . A A . 58 CYS CA 1 1
7 5787 1 1 58 CYS CB C 0.550 -8.982 -1.462 1.00 . A A . 58 CYS CB 1 1
7 5788 1 1 58 CYS H H 0.045 -11.595 -2.896 1.00 . A A . 58 CYS H 1 1
7 5789 1 1 58 CYS HA H 1.519 -10.865 -1.426 1.00 . A A . 58 CYS HA 1 1
7 5790 1 1 58 CYS HB2 H -0.474 -8.649 -1.589 1.00 . A A . 58 CYS HB2 1 1
7 5791 1 1 58 CYS HB3 H 0.985 -8.477 -0.605 1.00 . A A . 58 CYS HB3 1 1
7 5792 1 1 58 CYS N N -0.398 -11.069 -2.168 1.00 . A A . 58 CYS N 1 1
7 5793 1 1 58 CYS O O -0.760 -11.451 0.592 1.00 . A A . 58 CYS O 1 1
7 5794 1 1 58 CYS SG S 1.471 -8.567 -2.943 1.00 . A A . 58 CYS SG 1 1
7 5795 1 1 59 ASP C C 0.204 -9.960 3.366 1.00 . A A . 59 ASP C 1 1
7 5796 1 1 59 ASP CA C 1.090 -10.881 2.535 1.00 . A A . 59 ASP CA 1 1
7 5797 1 1 59 ASP CB C 2.481 -10.985 3.159 1.00 . A A . 59 ASP CB 1 1
7 5798 1 1 59 ASP CG C 2.390 -11.560 4.576 1.00 . A A . 59 ASP CG 1 1
7 5799 1 1 59 ASP H H 1.903 -9.806 0.872 1.00 . A A . 59 ASP H 1 1
7 5800 1 1 59 ASP HA H 0.659 -11.878 2.542 1.00 . A A . 59 ASP HA 1 1
7 5801 1 1 59 ASP HB2 H 3.103 -11.640 2.549 1.00 . A A . 59 ASP HB2 1 1
7 5802 1 1 59 ASP HB3 H 2.939 -9.995 3.187 1.00 . A A . 59 ASP HB3 1 1
7 5803 1 1 59 ASP N N 1.156 -10.430 1.147 1.00 . A A . 59 ASP N 1 1
7 5804 1 1 59 ASP O O 0.202 -8.746 3.151 1.00 . A A . 59 ASP O 1 1
7 5805 1 1 59 ASP OD1 O 1.584 -12.490 4.812 1.00 . A A . 59 ASP OD1 1 1
7 5806 1 1 59 ASP OD2 O 3.130 -11.086 5.466 1.00 . A A . 59 ASP OD2 1 1
7 5807 1 1 60 MET C C -1.321 -10.405 6.603 1.00 . A A . 60 MET C 1 1
7 5808 1 1 60 MET CA C -1.422 -9.792 5.212 1.00 . A A . 60 MET CA 1 1
7 5809 1 1 60 MET CB C -2.845 -9.724 4.641 1.00 . A A . 60 MET CB 1 1
7 5810 1 1 60 MET CE C -5.500 -12.942 4.737 1.00 . A A . 60 MET CE 1 1
7 5811 1 1 60 MET CG C -3.544 -11.058 4.347 1.00 . A A . 60 MET CG 1 1
7 5812 1 1 60 MET H H -0.432 -11.510 4.507 1.00 . A A . 60 MET H 1 1
7 5813 1 1 60 MET HA H -1.060 -8.773 5.278 1.00 . A A . 60 MET HA 1 1
7 5814 1 1 60 MET HB2 H -3.471 -9.124 5.302 1.00 . A A . 60 MET HB2 1 1
7 5815 1 1 60 MET HB3 H -2.773 -9.189 3.697 1.00 . A A . 60 MET HB3 1 1
7 5816 1 1 60 MET HE1 H -6.097 -12.464 3.960 1.00 . A A . 60 MET HE1 1 1
7 5817 1 1 60 MET HE2 H -4.783 -13.621 4.276 1.00 . A A . 60 MET HE2 1 1
7 5818 1 1 60 MET HE3 H -6.159 -13.497 5.404 1.00 . A A . 60 MET HE3 1 1
7 5819 1 1 60 MET HG2 H -4.178 -10.911 3.474 1.00 . A A . 60 MET HG2 1 1
7 5820 1 1 60 MET HG3 H -2.806 -11.820 4.091 1.00 . A A . 60 MET HG3 1 1
7 5821 1 1 60 MET N N -0.548 -10.523 4.309 1.00 . A A . 60 MET N 1 1
7 5822 1 1 60 MET O O -1.520 -11.614 6.762 1.00 . A A . 60 MET O 1 1
7 5823 1 1 60 MET SD S -4.609 -11.675 5.674 1.00 . A A . 60 MET SD 1 1
7 5824 1 1 61 GLU C C -2.347 -9.865 9.528 1.00 . A A . 61 GLU C 1 1
7 5825 1 1 61 GLU CA C -0.931 -9.999 8.994 1.00 . A A . 61 GLU CA 1 1
7 5826 1 1 61 GLU CB C 0.068 -9.167 9.822 1.00 . A A . 61 GLU CB 1 1
7 5827 1 1 61 GLU CD C 2.366 -9.145 10.876 1.00 . A A . 61 GLU CD 1 1
7 5828 1 1 61 GLU CG C 1.495 -9.737 9.761 1.00 . A A . 61 GLU CG 1 1
7 5829 1 1 61 GLU H H -0.769 -8.620 7.381 1.00 . A A . 61 GLU H 1 1
7 5830 1 1 61 GLU HA H -0.649 -11.047 9.068 1.00 . A A . 61 GLU HA 1 1
7 5831 1 1 61 GLU HB2 H 0.075 -8.129 9.476 1.00 . A A . 61 GLU HB2 1 1
7 5832 1 1 61 GLU HB3 H -0.251 -9.185 10.866 1.00 . A A . 61 GLU HB3 1 1
7 5833 1 1 61 GLU HG2 H 1.458 -10.822 9.881 1.00 . A A . 61 GLU HG2 1 1
7 5834 1 1 61 GLU HG3 H 1.936 -9.516 8.788 1.00 . A A . 61 GLU HG3 1 1
7 5835 1 1 61 GLU N N -0.924 -9.601 7.591 1.00 . A A . 61 GLU N 1 1
7 5836 1 1 61 GLU O O -2.885 -10.876 10.033 1.00 . A A . 61 GLU O 1 1
7 5837 1 1 61 GLU OE1 O 2.696 -7.934 10.841 1.00 . A A . 61 GLU OE1 1 1
7 5838 1 1 61 GLU OE2 O 2.705 -9.851 11.855 1.00 . A A . 61 GLU OE2 1 1
8 5839 1 1 1 TYR C C -11.710 7.016 1.569 1.00 . A A . 1 TYR C 1 1
8 5840 1 1 1 TYR CA C -12.773 7.463 2.559 1.00 . A A . 1 TYR CA 1 1
8 5841 1 1 1 TYR CB C -12.572 6.833 3.941 1.00 . A A . 1 TYR CB 1 1
8 5842 1 1 1 TYR CD1 C -10.979 8.366 5.183 1.00 . A A . 1 TYR CD1 1 1
8 5843 1 1 1 TYR CD2 C -10.149 6.242 4.326 1.00 . A A . 1 TYR CD2 1 1
8 5844 1 1 1 TYR CE1 C -9.694 8.685 5.655 1.00 . A A . 1 TYR CE1 1 1
8 5845 1 1 1 TYR CE2 C -8.866 6.562 4.787 1.00 . A A . 1 TYR CE2 1 1
8 5846 1 1 1 TYR CG C -11.209 7.145 4.519 1.00 . A A . 1 TYR CG 1 1
8 5847 1 1 1 TYR CZ C -8.625 7.786 5.449 1.00 . A A . 1 TYR CZ 1 1
8 5848 1 1 1 TYR H1 H -14.228 6.180 1.773 1.00 . A A . 1 TYR H1 1 1
8 5849 1 1 1 TYR HA H -12.698 8.534 2.696 1.00 . A A . 1 TYR HA 1 1
8 5850 1 1 1 TYR HB2 H -13.327 7.218 4.624 1.00 . A A . 1 TYR HB2 1 1
8 5851 1 1 1 TYR HB3 H -12.703 5.752 3.877 1.00 . A A . 1 TYR HB3 1 1
8 5852 1 1 1 TYR HD1 H -11.783 9.073 5.327 1.00 . A A . 1 TYR HD1 1 1
8 5853 1 1 1 TYR HD2 H -10.305 5.311 3.798 1.00 . A A . 1 TYR HD2 1 1
8 5854 1 1 1 TYR HE1 H -9.526 9.622 6.169 1.00 . A A . 1 TYR HE1 1 1
8 5855 1 1 1 TYR HE2 H -8.069 5.868 4.602 1.00 . A A . 1 TYR HE2 1 1
8 5856 1 1 1 TYR HH H -7.204 9.058 5.830 1.00 . A A . 1 TYR HH 1 1
8 5857 1 1 1 TYR N N -14.086 7.145 1.996 1.00 . A A . 1 TYR N 1 1
8 5858 1 1 1 TYR O O -11.459 5.814 1.467 1.00 . A A . 1 TYR O 1 1
8 5859 1 1 1 TYR OH O -7.373 8.089 5.888 1.00 . A A . 1 TYR OH 1 1
8 5860 1 1 2 ASN C C -8.696 7.518 0.875 1.00 . A A . 2 ASN C 1 1
8 5861 1 1 2 ASN CA C -9.939 7.545 0.003 1.00 . A A . 2 ASN CA 1 1
8 5862 1 1 2 ASN CB C -9.697 8.439 -1.222 1.00 . A A . 2 ASN CB 1 1
8 5863 1 1 2 ASN CG C -9.970 7.614 -2.479 1.00 . A A . 2 ASN CG 1 1
8 5864 1 1 2 ASN H H -11.296 8.918 0.949 1.00 . A A . 2 ASN H 1 1
8 5865 1 1 2 ASN HA H -10.151 6.543 -0.364 1.00 . A A . 2 ASN HA 1 1
8 5866 1 1 2 ASN HB2 H -10.307 9.336 -1.169 1.00 . A A . 2 ASN HB2 1 1
8 5867 1 1 2 ASN HB3 H -8.657 8.770 -1.235 1.00 . A A . 2 ASN HB3 1 1
8 5868 1 1 2 ASN HD21 H -8.095 7.911 -3.346 1.00 . A A . 2 ASN HD21 1 1
8 5869 1 1 2 ASN HD22 H -9.168 6.797 -4.124 1.00 . A A . 2 ASN HD22 1 1
8 5870 1 1 2 ASN N N -11.080 7.935 0.828 1.00 . A A . 2 ASN N 1 1
8 5871 1 1 2 ASN ND2 N -9.001 7.435 -3.356 1.00 . A A . 2 ASN ND2 1 1
8 5872 1 1 2 ASN O O -8.425 8.518 1.530 1.00 . A A . 2 ASN O 1 1
8 5873 1 1 2 ASN OD1 O -11.043 7.036 -2.634 1.00 . A A . 2 ASN OD1 1 1
8 5874 1 1 3 PRO C C -5.612 7.309 1.291 1.00 . A A . 3 PRO C 1 1
8 5875 1 1 3 PRO CA C -6.705 6.311 1.671 1.00 . A A . 3 PRO CA 1 1
8 5876 1 1 3 PRO CB C -6.240 4.866 1.494 1.00 . A A . 3 PRO CB 1 1
8 5877 1 1 3 PRO CD C -8.100 5.273 0.014 1.00 . A A . 3 PRO CD 1 1
8 5878 1 1 3 PRO CG C -6.867 4.414 0.185 1.00 . A A . 3 PRO CG 1 1
8 5879 1 1 3 PRO HA H -6.964 6.487 2.715 1.00 . A A . 3 PRO HA 1 1
8 5880 1 1 3 PRO HB2 H -5.154 4.770 1.480 1.00 . A A . 3 PRO HB2 1 1
8 5881 1 1 3 PRO HB3 H -6.654 4.251 2.285 1.00 . A A . 3 PRO HB3 1 1
8 5882 1 1 3 PRO HD2 H -8.221 5.546 -1.035 1.00 . A A . 3 PRO HD2 1 1
8 5883 1 1 3 PRO HD3 H -8.967 4.722 0.377 1.00 . A A . 3 PRO HD3 1 1
8 5884 1 1 3 PRO HG2 H -6.176 4.561 -0.647 1.00 . A A . 3 PRO HG2 1 1
8 5885 1 1 3 PRO HG3 H -7.204 3.392 0.280 1.00 . A A . 3 PRO HG3 1 1
8 5886 1 1 3 PRO N N -7.899 6.441 0.845 1.00 . A A . 3 PRO N 1 1
8 5887 1 1 3 PRO O O -4.733 7.568 2.101 1.00 . A A . 3 PRO O 1 1
8 5888 1 1 4 GLU C C -4.944 10.237 0.592 1.00 . A A . 4 GLU C 1 1
8 5889 1 1 4 GLU CA C -4.825 9.012 -0.327 1.00 . A A . 4 GLU CA 1 1
8 5890 1 1 4 GLU CB C -5.164 9.357 -1.783 1.00 . A A . 4 GLU CB 1 1
8 5891 1 1 4 GLU CD C -5.286 8.339 -4.124 1.00 . A A . 4 GLU CD 1 1
8 5892 1 1 4 GLU CG C -4.666 8.256 -2.731 1.00 . A A . 4 GLU CG 1 1
8 5893 1 1 4 GLU H H -6.438 7.655 -0.515 1.00 . A A . 4 GLU H 1 1
8 5894 1 1 4 GLU HA H -3.791 8.678 -0.280 1.00 . A A . 4 GLU HA 1 1
8 5895 1 1 4 GLU HB2 H -6.243 9.468 -1.874 1.00 . A A . 4 GLU HB2 1 1
8 5896 1 1 4 GLU HB3 H -4.698 10.300 -2.063 1.00 . A A . 4 GLU HB3 1 1
8 5897 1 1 4 GLU HG2 H -3.578 8.317 -2.801 1.00 . A A . 4 GLU HG2 1 1
8 5898 1 1 4 GLU HG3 H -4.917 7.277 -2.325 1.00 . A A . 4 GLU HG3 1 1
8 5899 1 1 4 GLU N N -5.689 7.916 0.104 1.00 . A A . 4 GLU N 1 1
8 5900 1 1 4 GLU O O -4.096 11.126 0.547 1.00 . A A . 4 GLU O 1 1
8 5901 1 1 4 GLU OE1 O -6.531 8.277 -4.260 1.00 . A A . 4 GLU OE1 1 1
8 5902 1 1 4 GLU OE2 O -4.535 8.277 -5.118 1.00 . A A . 4 GLU OE2 1 1
8 5903 1 1 5 ASP C C -4.765 11.057 3.516 1.00 . A A . 5 ASP C 1 1
8 5904 1 1 5 ASP CA C -6.027 11.146 2.632 1.00 . A A . 5 ASP CA 1 1
8 5905 1 1 5 ASP CB C -7.286 10.721 3.385 1.00 . A A . 5 ASP CB 1 1
8 5906 1 1 5 ASP CG C -7.437 11.378 4.742 1.00 . A A . 5 ASP CG 1 1
8 5907 1 1 5 ASP H H -6.724 9.621 1.342 1.00 . A A . 5 ASP H 1 1
8 5908 1 1 5 ASP HA H -6.142 12.182 2.328 1.00 . A A . 5 ASP HA 1 1
8 5909 1 1 5 ASP HB2 H -8.163 10.957 2.781 1.00 . A A . 5 ASP HB2 1 1
8 5910 1 1 5 ASP HB3 H -7.255 9.641 3.536 1.00 . A A . 5 ASP HB3 1 1
8 5911 1 1 5 ASP N N -5.965 10.294 1.445 1.00 . A A . 5 ASP N 1 1
8 5912 1 1 5 ASP O O -4.206 12.087 3.895 1.00 . A A . 5 ASP O 1 1
8 5913 1 1 5 ASP OD1 O -8.013 12.487 4.830 1.00 . A A . 5 ASP OD1 1 1
8 5914 1 1 5 ASP OD2 O -7.140 10.708 5.751 1.00 . A A . 5 ASP OD2 1 1
8 5915 1 1 6 ASP C C -2.026 8.817 3.826 1.00 . A A . 6 ASP C 1 1
8 5916 1 1 6 ASP CA C -3.109 9.533 4.634 1.00 . A A . 6 ASP CA 1 1
8 5917 1 1 6 ASP CB C -3.547 8.769 5.906 1.00 . A A . 6 ASP CB 1 1
8 5918 1 1 6 ASP CG C -3.803 9.711 7.100 1.00 . A A . 6 ASP CG 1 1
8 5919 1 1 6 ASP H H -4.700 9.044 3.330 1.00 . A A . 6 ASP H 1 1
8 5920 1 1 6 ASP HA H -2.617 10.441 4.974 1.00 . A A . 6 ASP HA 1 1
8 5921 1 1 6 ASP HB2 H -4.393 8.126 5.650 1.00 . A A . 6 ASP HB2 1 1
8 5922 1 1 6 ASP HB3 H -2.750 8.107 6.238 1.00 . A A . 6 ASP HB3 1 1
8 5923 1 1 6 ASP N N -4.264 9.846 3.774 1.00 . A A . 6 ASP N 1 1
8 5924 1 1 6 ASP O O -1.267 8.015 4.361 1.00 . A A . 6 ASP O 1 1
8 5925 1 1 6 ASP OD1 O -2.999 10.655 7.300 1.00 . A A . 6 ASP OD1 1 1
8 5926 1 1 6 ASP OD2 O -4.773 9.519 7.878 1.00 . A A . 6 ASP OD2 1 1
8 5927 1 1 7 TYR C C 0.437 9.649 2.297 1.00 . A A . 7 TYR C 1 1
8 5928 1 1 7 TYR CA C -0.732 8.831 1.741 1.00 . A A . 7 TYR CA 1 1
8 5929 1 1 7 TYR CB C -0.986 9.178 0.268 1.00 . A A . 7 TYR CB 1 1
8 5930 1 1 7 TYR CD1 C 0.982 8.114 -0.919 1.00 . A A . 7 TYR CD1 1 1
8 5931 1 1 7 TYR CD2 C 0.724 10.529 -1.031 1.00 . A A . 7 TYR CD2 1 1
8 5932 1 1 7 TYR CE1 C 2.112 8.198 -1.752 1.00 . A A . 7 TYR CE1 1 1
8 5933 1 1 7 TYR CE2 C 1.880 10.624 -1.822 1.00 . A A . 7 TYR CE2 1 1
8 5934 1 1 7 TYR CG C 0.265 9.275 -0.585 1.00 . A A . 7 TYR CG 1 1
8 5935 1 1 7 TYR CZ C 2.565 9.453 -2.211 1.00 . A A . 7 TYR CZ 1 1
8 5936 1 1 7 TYR H H -2.582 9.807 2.182 1.00 . A A . 7 TYR H 1 1
8 5937 1 1 7 TYR HA H -0.506 7.769 1.826 1.00 . A A . 7 TYR HA 1 1
8 5938 1 1 7 TYR HB2 H -1.630 8.411 -0.159 1.00 . A A . 7 TYR HB2 1 1
8 5939 1 1 7 TYR HB3 H -1.515 10.130 0.214 1.00 . A A . 7 TYR HB3 1 1
8 5940 1 1 7 TYR HD1 H 0.651 7.156 -0.540 1.00 . A A . 7 TYR HD1 1 1
8 5941 1 1 7 TYR HD2 H 0.190 11.427 -0.763 1.00 . A A . 7 TYR HD2 1 1
8 5942 1 1 7 TYR HE1 H 2.635 7.302 -2.039 1.00 . A A . 7 TYR HE1 1 1
8 5943 1 1 7 TYR HE2 H 2.233 11.594 -2.137 1.00 . A A . 7 TYR HE2 1 1
8 5944 1 1 7 TYR HH H 4.005 8.665 -3.271 1.00 . A A . 7 TYR HH 1 1
8 5945 1 1 7 TYR N N -1.924 9.126 2.529 1.00 . A A . 7 TYR N 1 1
8 5946 1 1 7 TYR O O 0.305 10.874 2.445 1.00 . A A . 7 TYR O 1 1
8 5947 1 1 7 TYR OH O 3.644 9.539 -3.036 1.00 . A A . 7 TYR OH 1 1
8 5948 1 1 8 THR C C 3.956 9.503 2.164 1.00 . A A . 8 THR C 1 1
8 5949 1 1 8 THR CA C 2.754 9.687 3.119 1.00 . A A . 8 THR CA 1 1
8 5950 1 1 8 THR CB C 2.946 9.304 4.607 1.00 . A A . 8 THR CB 1 1
8 5951 1 1 8 THR CG2 C 1.691 9.696 5.401 1.00 . A A . 8 THR CG2 1 1
8 5952 1 1 8 THR H H 1.633 8.004 2.474 1.00 . A A . 8 THR H 1 1
8 5953 1 1 8 THR HA H 2.542 10.751 3.158 1.00 . A A . 8 THR HA 1 1
8 5954 1 1 8 THR HB H 3.789 9.870 4.997 1.00 . A A . 8 THR HB 1 1
8 5955 1 1 8 THR HG1 H 3.128 7.800 5.825 1.00 . A A . 8 THR HG1 1 1
8 5956 1 1 8 THR HG21 H 1.895 9.697 6.468 1.00 . A A . 8 THR HG21 1 1
8 5957 1 1 8 THR HG22 H 1.368 10.694 5.128 1.00 . A A . 8 THR HG22 1 1
8 5958 1 1 8 THR HG23 H 0.881 8.995 5.199 1.00 . A A . 8 THR HG23 1 1
8 5959 1 1 8 THR N N 1.581 9.014 2.566 1.00 . A A . 8 THR N 1 1
8 5960 1 1 8 THR O O 4.552 8.428 2.112 1.00 . A A . 8 THR O 1 1
8 5961 1 1 8 THR OG1 O 3.184 7.931 4.853 1.00 . A A . 8 THR OG1 1 1
8 5962 1 1 9 PRO C C 6.754 10.216 0.782 1.00 . A A . 9 PRO C 1 1
8 5963 1 1 9 PRO CA C 5.316 10.361 0.273 1.00 . A A . 9 PRO CA 1 1
8 5964 1 1 9 PRO CB C 5.224 11.634 -0.568 1.00 . A A . 9 PRO CB 1 1
8 5965 1 1 9 PRO CD C 3.734 11.850 1.288 1.00 . A A . 9 PRO CD 1 1
8 5966 1 1 9 PRO CG C 4.662 12.671 0.397 1.00 . A A . 9 PRO CG 1 1
8 5967 1 1 9 PRO HA H 5.072 9.500 -0.348 1.00 . A A . 9 PRO HA 1 1
8 5968 1 1 9 PRO HB2 H 6.208 11.924 -0.930 1.00 . A A . 9 PRO HB2 1 1
8 5969 1 1 9 PRO HB3 H 4.536 11.491 -1.398 1.00 . A A . 9 PRO HB3 1 1
8 5970 1 1 9 PRO HD2 H 3.683 12.302 2.279 1.00 . A A . 9 PRO HD2 1 1
8 5971 1 1 9 PRO HD3 H 2.738 11.799 0.846 1.00 . A A . 9 PRO HD3 1 1
8 5972 1 1 9 PRO HG2 H 5.471 13.091 0.995 1.00 . A A . 9 PRO HG2 1 1
8 5973 1 1 9 PRO HG3 H 4.129 13.461 -0.126 1.00 . A A . 9 PRO HG3 1 1
8 5974 1 1 9 PRO N N 4.311 10.512 1.335 1.00 . A A . 9 PRO N 1 1
8 5975 1 1 9 PRO O O 7.667 9.922 0.004 1.00 . A A . 9 PRO O 1 1
8 5976 1 1 10 LEU C C 8.953 9.176 2.549 1.00 . A A . 10 LEU C 1 1
8 5977 1 1 10 LEU CA C 8.256 10.508 2.746 1.00 . A A . 10 LEU CA 1 1
8 5978 1 1 10 LEU CB C 7.929 10.795 4.219 1.00 . A A . 10 LEU CB 1 1
8 5979 1 1 10 LEU CD1 C 9.200 12.910 4.841 1.00 . A A . 10 LEU CD1 1 1
8 5980 1 1 10 LEU CD2 C 7.109 13.142 3.507 1.00 . A A . 10 LEU CD2 1 1
8 5981 1 1 10 LEU CG C 7.834 12.292 4.557 1.00 . A A . 10 LEU CG 1 1
8 5982 1 1 10 LEU H H 6.219 10.795 2.662 1.00 . A A . 10 LEU H 1 1
8 5983 1 1 10 LEU HA H 8.899 11.290 2.341 1.00 . A A . 10 LEU HA 1 1
8 5984 1 1 10 LEU HB2 H 6.955 10.372 4.449 1.00 . A A . 10 LEU HB2 1 1
8 5985 1 1 10 LEU HB3 H 8.623 10.265 4.875 1.00 . A A . 10 LEU HB3 1 1
8 5986 1 1 10 LEU HD11 H 9.633 12.414 5.706 1.00 . A A . 10 LEU HD11 1 1
8 5987 1 1 10 LEU HD12 H 9.863 12.791 3.984 1.00 . A A . 10 LEU HD12 1 1
8 5988 1 1 10 LEU HD13 H 9.090 13.970 5.071 1.00 . A A . 10 LEU HD13 1 1
8 5989 1 1 10 LEU HD21 H 7.069 14.172 3.854 1.00 . A A . 10 LEU HD21 1 1
8 5990 1 1 10 LEU HD22 H 7.630 13.129 2.549 1.00 . A A . 10 LEU HD22 1 1
8 5991 1 1 10 LEU HD23 H 6.090 12.782 3.375 1.00 . A A . 10 LEU HD23 1 1
8 5992 1 1 10 LEU HG H 7.234 12.353 5.456 1.00 . A A . 10 LEU HG 1 1
8 5993 1 1 10 LEU N N 6.978 10.499 2.063 1.00 . A A . 10 LEU N 1 1
8 5994 1 1 10 LEU O O 10.004 9.098 1.906 1.00 . A A . 10 LEU O 1 1
8 5995 1 1 11 THR C C 8.122 5.919 1.948 1.00 . A A . 11 THR C 1 1
8 5996 1 1 11 THR CA C 8.854 6.774 2.995 1.00 . A A . 11 THR CA 1 1
8 5997 1 1 11 THR CB C 9.005 6.281 4.438 1.00 . A A . 11 THR CB 1 1
8 5998 1 1 11 THR CG2 C 7.899 5.343 4.810 1.00 . A A . 11 THR CG2 1 1
8 5999 1 1 11 THR H H 7.448 8.236 3.548 1.00 . A A . 11 THR H 1 1
8 6000 1 1 11 THR HA H 9.862 6.778 2.653 1.00 . A A . 11 THR HA 1 1
8 6001 1 1 11 THR HB H 8.954 7.135 5.113 1.00 . A A . 11 THR HB 1 1
8 6002 1 1 11 THR HG1 H 10.309 5.471 5.604 1.00 . A A . 11 THR HG1 1 1
8 6003 1 1 11 THR HG21 H 8.037 4.443 4.224 1.00 . A A . 11 THR HG21 1 1
8 6004 1 1 11 THR HG22 H 7.928 5.141 5.876 1.00 . A A . 11 THR HG22 1 1
8 6005 1 1 11 THR HG23 H 6.970 5.832 4.538 1.00 . A A . 11 THR HG23 1 1
8 6006 1 1 11 THR N N 8.323 8.117 3.039 1.00 . A A . 11 THR N 1 1
8 6007 1 1 11 THR O O 8.491 4.759 1.769 1.00 . A A . 11 THR O 1 1
8 6008 1 1 11 THR OG1 O 10.257 5.650 4.647 1.00 . A A . 11 THR OG1 1 1
8 6009 1 1 12 CYS C C 7.325 6.031 -1.215 1.00 . A A . 12 CYS C 1 1
8 6010 1 1 12 CYS CA C 6.540 5.789 0.082 1.00 . A A . 12 CYS CA 1 1
8 6011 1 1 12 CYS CB C 5.101 6.261 -0.099 1.00 . A A . 12 CYS CB 1 1
8 6012 1 1 12 CYS H H 6.933 7.463 1.320 1.00 . A A . 12 CYS H 1 1
8 6013 1 1 12 CYS HA H 6.501 4.728 0.328 1.00 . A A . 12 CYS HA 1 1
8 6014 1 1 12 CYS HB2 H 4.612 6.285 0.867 1.00 . A A . 12 CYS HB2 1 1
8 6015 1 1 12 CYS HB3 H 5.100 7.279 -0.484 1.00 . A A . 12 CYS HB3 1 1
8 6016 1 1 12 CYS N N 7.170 6.487 1.190 1.00 . A A . 12 CYS N 1 1
8 6017 1 1 12 CYS O O 7.227 7.124 -1.786 1.00 . A A . 12 CYS O 1 1
8 6018 1 1 12 CYS SG S 4.157 5.207 -1.226 1.00 . A A . 12 CYS SG 1 1
8 6019 1 1 13 PRO C C 7.895 5.368 -4.257 1.00 . A A . 13 PRO C 1 1
8 6020 1 1 13 PRO CA C 8.782 5.193 -3.016 1.00 . A A . 13 PRO CA 1 1
8 6021 1 1 13 PRO CB C 9.691 3.968 -3.133 1.00 . A A . 13 PRO CB 1 1
8 6022 1 1 13 PRO CD C 8.224 3.694 -1.232 1.00 . A A . 13 PRO CD 1 1
8 6023 1 1 13 PRO CG C 9.063 2.916 -2.238 1.00 . A A . 13 PRO CG 1 1
8 6024 1 1 13 PRO HA H 9.416 6.069 -2.929 1.00 . A A . 13 PRO HA 1 1
8 6025 1 1 13 PRO HB2 H 9.764 3.600 -4.153 1.00 . A A . 13 PRO HB2 1 1
8 6026 1 1 13 PRO HB3 H 10.683 4.209 -2.759 1.00 . A A . 13 PRO HB3 1 1
8 6027 1 1 13 PRO HD2 H 7.272 3.188 -1.055 1.00 . A A . 13 PRO HD2 1 1
8 6028 1 1 13 PRO HD3 H 8.786 3.759 -0.310 1.00 . A A . 13 PRO HD3 1 1
8 6029 1 1 13 PRO HG2 H 8.429 2.263 -2.832 1.00 . A A . 13 PRO HG2 1 1
8 6030 1 1 13 PRO HG3 H 9.840 2.350 -1.728 1.00 . A A . 13 PRO HG3 1 1
8 6031 1 1 13 PRO N N 8.037 5.031 -1.771 1.00 . A A . 13 PRO N 1 1
8 6032 1 1 13 PRO O O 8.422 5.412 -5.374 1.00 . A A . 13 PRO O 1 1
8 6033 1 1 14 HIS C C 4.805 6.702 -5.146 1.00 . A A . 14 HIS C 1 1
8 6034 1 1 14 HIS CA C 5.609 5.423 -5.206 1.00 . A A . 14 HIS CA 1 1
8 6035 1 1 14 HIS CB C 4.706 4.192 -5.093 1.00 . A A . 14 HIS CB 1 1
8 6036 1 1 14 HIS CD2 C 5.386 2.279 -3.518 1.00 . A A . 14 HIS CD2 1 1
8 6037 1 1 14 HIS CE1 C 6.754 1.193 -4.872 1.00 . A A . 14 HIS CE1 1 1
8 6038 1 1 14 HIS CG C 5.502 2.976 -4.688 1.00 . A A . 14 HIS CG 1 1
8 6039 1 1 14 HIS H H 6.199 5.599 -3.185 1.00 . A A . 14 HIS H 1 1
8 6040 1 1 14 HIS HA H 6.143 5.377 -6.156 1.00 . A A . 14 HIS HA 1 1
8 6041 1 1 14 HIS HB2 H 3.924 4.394 -4.358 1.00 . A A . 14 HIS HB2 1 1
8 6042 1 1 14 HIS HB3 H 4.205 3.998 -6.056 1.00 . A A . 14 HIS HB3 1 1
8 6043 1 1 14 HIS HD1 H 6.623 2.562 -6.467 1.00 . A A . 14 HIS HD1 1 1
8 6044 1 1 14 HIS HD2 H 4.698 2.469 -2.708 1.00 . A A . 14 HIS HD2 1 1
8 6045 1 1 14 HIS HE1 H 7.096 0.318 -5.406 1.00 . A A . 14 HIS HE1 1 1
8 6046 1 1 14 HIS HE2 H 6.069 0.309 -3.117 1.00 . A A . 14 HIS HE2 1 1
8 6047 1 1 14 HIS N N 6.571 5.451 -4.113 1.00 . A A . 14 HIS N 1 1
8 6048 1 1 14 HIS ND1 N 6.410 2.328 -5.497 1.00 . A A . 14 HIS ND1 1 1
8 6049 1 1 14 HIS NE2 N 6.194 1.167 -3.647 1.00 . A A . 14 HIS NE2 1 1
8 6050 1 1 14 HIS O O 4.490 7.202 -4.063 1.00 . A A . 14 HIS O 1 1
8 6051 1 1 15 THR C C 2.375 8.366 -6.159 1.00 . A A . 15 THR C 1 1
8 6052 1 1 15 THR CA C 3.866 8.531 -6.441 1.00 . A A . 15 THR CA 1 1
8 6053 1 1 15 THR CB C 4.174 9.054 -7.851 1.00 . A A . 15 THR CB 1 1
8 6054 1 1 15 THR CG2 C 5.683 9.285 -7.975 1.00 . A A . 15 THR CG2 1 1
8 6055 1 1 15 THR H H 4.727 6.763 -7.175 1.00 . A A . 15 THR H 1 1
8 6056 1 1 15 THR HA H 4.278 9.223 -5.704 1.00 . A A . 15 THR HA 1 1
8 6057 1 1 15 THR HB H 3.643 9.990 -8.001 1.00 . A A . 15 THR HB 1 1
8 6058 1 1 15 THR HG1 H 4.188 8.430 -9.700 1.00 . A A . 15 THR HG1 1 1
8 6059 1 1 15 THR HG21 H 6.034 9.792 -7.081 1.00 . A A . 15 THR HG21 1 1
8 6060 1 1 15 THR HG22 H 6.216 8.335 -8.066 1.00 . A A . 15 THR HG22 1 1
8 6061 1 1 15 THR HG23 H 5.897 9.909 -8.841 1.00 . A A . 15 THR HG23 1 1
8 6062 1 1 15 THR N N 4.516 7.247 -6.312 1.00 . A A . 15 THR N 1 1
8 6063 1 1 15 THR O O 1.819 7.287 -6.376 1.00 . A A . 15 THR O 1 1
8 6064 1 1 15 THR OG1 O 3.807 8.115 -8.850 1.00 . A A . 15 THR OG1 1 1
8 6065 1 1 16 ILE C C -0.515 9.075 -6.825 1.00 . A A . 16 ILE C 1 1
8 6066 1 1 16 ILE CA C 0.247 9.423 -5.536 1.00 . A A . 16 ILE CA 1 1
8 6067 1 1 16 ILE CB C -0.211 10.745 -4.881 1.00 . A A . 16 ILE CB 1 1
8 6068 1 1 16 ILE CD1 C -1.988 11.798 -3.348 1.00 . A A . 16 ILE CD1 1 1
8 6069 1 1 16 ILE CG1 C -1.570 10.569 -4.166 1.00 . A A . 16 ILE CG1 1 1
8 6070 1 1 16 ILE CG2 C -0.217 11.931 -5.861 1.00 . A A . 16 ILE CG2 1 1
8 6071 1 1 16 ILE H H 2.186 10.309 -5.547 1.00 . A A . 16 ILE H 1 1
8 6072 1 1 16 ILE HA H 0.062 8.628 -4.817 1.00 . A A . 16 ILE HA 1 1
8 6073 1 1 16 ILE HB H 0.523 10.975 -4.116 1.00 . A A . 16 ILE HB 1 1
8 6074 1 1 16 ILE HD11 H -2.215 12.636 -4.007 1.00 . A A . 16 ILE HD11 1 1
8 6075 1 1 16 ILE HD12 H -2.878 11.565 -2.767 1.00 . A A . 16 ILE HD12 1 1
8 6076 1 1 16 ILE HD13 H -1.190 12.082 -2.663 1.00 . A A . 16 ILE HD13 1 1
8 6077 1 1 16 ILE HG12 H -2.354 10.351 -4.892 1.00 . A A . 16 ILE HG12 1 1
8 6078 1 1 16 ILE HG13 H -1.500 9.722 -3.481 1.00 . A A . 16 ILE HG13 1 1
8 6079 1 1 16 ILE HG21 H -0.249 12.867 -5.301 1.00 . A A . 16 ILE HG21 1 1
8 6080 1 1 16 ILE HG22 H 0.688 11.936 -6.469 1.00 . A A . 16 ILE HG22 1 1
8 6081 1 1 16 ILE HG23 H -1.098 11.880 -6.498 1.00 . A A . 16 ILE HG23 1 1
8 6082 1 1 16 ILE N N 1.692 9.444 -5.763 1.00 . A A . 16 ILE N 1 1
8 6083 1 1 16 ILE O O -1.688 8.732 -6.788 1.00 . A A . 16 ILE O 1 1
8 6084 1 1 17 SER C C -0.785 7.177 -9.131 1.00 . A A . 17 SER C 1 1
8 6085 1 1 17 SER CA C -0.373 8.646 -9.258 1.00 . A A . 17 SER CA 1 1
8 6086 1 1 17 SER CB C 0.717 8.847 -10.323 1.00 . A A . 17 SER CB 1 1
8 6087 1 1 17 SER H H 1.135 9.305 -7.917 1.00 . A A . 17 SER H 1 1
8 6088 1 1 17 SER HA H -1.256 9.228 -9.518 1.00 . A A . 17 SER HA 1 1
8 6089 1 1 17 SER HB2 H 1.190 9.818 -10.184 1.00 . A A . 17 SER HB2 1 1
8 6090 1 1 17 SER HB3 H 1.480 8.079 -10.213 1.00 . A A . 17 SER HB3 1 1
8 6091 1 1 17 SER HG H 0.838 8.294 -12.188 1.00 . A A . 17 SER HG 1 1
8 6092 1 1 17 SER N N 0.146 9.131 -7.986 1.00 . A A . 17 SER N 1 1
8 6093 1 1 17 SER O O -1.910 6.810 -9.483 1.00 . A A . 17 SER O 1 1
8 6094 1 1 17 SER OG O 0.199 8.804 -11.632 1.00 . A A . 17 SER OG 1 1
8 6095 1 1 18 VAL C C 0.685 4.420 -7.288 1.00 . A A . 18 VAL C 1 1
8 6096 1 1 18 VAL CA C 0.010 4.898 -8.574 1.00 . A A . 18 VAL CA 1 1
8 6097 1 1 18 VAL CB C 0.696 4.322 -9.834 1.00 . A A . 18 VAL CB 1 1
8 6098 1 1 18 VAL CG1 C 0.060 4.788 -11.155 1.00 . A A . 18 VAL CG1 1 1
8 6099 1 1 18 VAL CG2 C 2.192 4.673 -9.797 1.00 . A A . 18 VAL CG2 1 1
8 6100 1 1 18 VAL H H 0.942 6.751 -8.157 1.00 . A A . 18 VAL H 1 1
8 6101 1 1 18 VAL HA H -1.036 4.583 -8.558 1.00 . A A . 18 VAL HA 1 1
8 6102 1 1 18 VAL HB H 0.596 3.238 -9.798 1.00 . A A . 18 VAL HB 1 1
8 6103 1 1 18 VAL HG11 H 0.483 4.227 -11.989 1.00 . A A . 18 VAL HG11 1 1
8 6104 1 1 18 VAL HG12 H -1.015 4.615 -11.136 1.00 . A A . 18 VAL HG12 1 1
8 6105 1 1 18 VAL HG13 H 0.247 5.845 -11.327 1.00 . A A . 18 VAL HG13 1 1
8 6106 1 1 18 VAL HG21 H 2.574 4.968 -10.772 1.00 . A A . 18 VAL HG21 1 1
8 6107 1 1 18 VAL HG22 H 2.365 5.440 -9.031 1.00 . A A . 18 VAL HG22 1 1
8 6108 1 1 18 VAL HG23 H 2.713 3.787 -9.423 1.00 . A A . 18 VAL HG23 1 1
8 6109 1 1 18 VAL N N 0.116 6.353 -8.599 1.00 . A A . 18 VAL N 1 1
8 6110 1 1 18 VAL O O 1.741 3.796 -7.255 1.00 . A A . 18 VAL O 1 1
8 6111 1 1 19 VAL C C -0.561 3.032 -4.525 1.00 . A A . 19 VAL C 1 1
8 6112 1 1 19 VAL CA C 0.424 4.122 -4.914 1.00 . A A . 19 VAL CA 1 1
8 6113 1 1 19 VAL CB C 0.669 5.235 -3.882 1.00 . A A . 19 VAL CB 1 1
8 6114 1 1 19 VAL CG1 C -0.501 6.218 -3.733 1.00 . A A . 19 VAL CG1 1 1
8 6115 1 1 19 VAL CG2 C 1.034 4.612 -2.532 1.00 . A A . 19 VAL CG2 1 1
8 6116 1 1 19 VAL H H -0.661 5.395 -6.292 1.00 . A A . 19 VAL H 1 1
8 6117 1 1 19 VAL HA H 1.385 3.628 -5.084 1.00 . A A . 19 VAL HA 1 1
8 6118 1 1 19 VAL HB H 1.530 5.801 -4.234 1.00 . A A . 19 VAL HB 1 1
8 6119 1 1 19 VAL HG11 H -0.217 7.031 -3.070 1.00 . A A . 19 VAL HG11 1 1
8 6120 1 1 19 VAL HG12 H -0.773 6.648 -4.697 1.00 . A A . 19 VAL HG12 1 1
8 6121 1 1 19 VAL HG13 H -1.369 5.723 -3.310 1.00 . A A . 19 VAL HG13 1 1
8 6122 1 1 19 VAL HG21 H 0.191 4.058 -2.123 1.00 . A A . 19 VAL HG21 1 1
8 6123 1 1 19 VAL HG22 H 1.878 3.932 -2.652 1.00 . A A . 19 VAL HG22 1 1
8 6124 1 1 19 VAL HG23 H 1.304 5.393 -1.830 1.00 . A A . 19 VAL HG23 1 1
8 6125 1 1 19 VAL N N 0.014 4.665 -6.190 1.00 . A A . 19 VAL N 1 1
8 6126 1 1 19 VAL O O -0.125 1.924 -4.233 1.00 . A A . 19 VAL O 1 1
8 6127 1 1 20 TRP C C -2.672 1.003 -5.014 1.00 . A A . 20 TRP C 1 1
8 6128 1 1 20 TRP CA C -2.883 2.301 -4.239 1.00 . A A . 20 TRP CA 1 1
8 6129 1 1 20 TRP CB C -4.287 2.872 -4.435 1.00 . A A . 20 TRP CB 1 1
8 6130 1 1 20 TRP CD1 C -6.095 1.182 -5.004 1.00 . A A . 20 TRP CD1 1 1
8 6131 1 1 20 TRP CD2 C -5.863 1.517 -2.802 1.00 . A A . 20 TRP CD2 1 1
8 6132 1 1 20 TRP CE2 C -6.948 0.608 -2.969 1.00 . A A . 20 TRP CE2 1 1
8 6133 1 1 20 TRP CE3 C -5.480 1.834 -1.484 1.00 . A A . 20 TRP CE3 1 1
8 6134 1 1 20 TRP CG C -5.387 1.915 -4.117 1.00 . A A . 20 TRP CG 1 1
8 6135 1 1 20 TRP CH2 C -7.303 0.489 -0.579 1.00 . A A . 20 TRP CH2 1 1
8 6136 1 1 20 TRP CZ2 C -7.674 0.113 -1.876 1.00 . A A . 20 TRP CZ2 1 1
8 6137 1 1 20 TRP CZ3 C -6.176 1.303 -0.388 1.00 . A A . 20 TRP CZ3 1 1
8 6138 1 1 20 TRP H H -2.184 4.221 -4.859 1.00 . A A . 20 TRP H 1 1
8 6139 1 1 20 TRP HA H -2.762 2.067 -3.179 1.00 . A A . 20 TRP HA 1 1
8 6140 1 1 20 TRP HB2 H -4.399 3.735 -3.779 1.00 . A A . 20 TRP HB2 1 1
8 6141 1 1 20 TRP HB3 H -4.403 3.219 -5.459 1.00 . A A . 20 TRP HB3 1 1
8 6142 1 1 20 TRP HD1 H -5.955 1.171 -6.076 1.00 . A A . 20 TRP HD1 1 1
8 6143 1 1 20 TRP HE1 H -7.622 -0.255 -4.822 1.00 . A A . 20 TRP HE1 1 1
8 6144 1 1 20 TRP HE3 H -4.651 2.504 -1.300 1.00 . A A . 20 TRP HE3 1 1
8 6145 1 1 20 TRP HH2 H -7.881 0.142 0.264 1.00 . A A . 20 TRP HH2 1 1
8 6146 1 1 20 TRP HZ2 H -8.499 -0.564 -2.008 1.00 . A A . 20 TRP HZ2 1 1
8 6147 1 1 20 TRP HZ3 H -5.863 1.584 0.607 1.00 . A A . 20 TRP HZ3 1 1
8 6148 1 1 20 TRP N N -1.873 3.287 -4.604 1.00 . A A . 20 TRP N 1 1
8 6149 1 1 20 TRP NE1 N -7.026 0.418 -4.333 1.00 . A A . 20 TRP NE1 1 1
8 6150 1 1 20 TRP O O -2.334 -0.006 -4.404 1.00 . A A . 20 TRP O 1 1
8 6151 1 1 21 TYR C C -1.295 -0.889 -6.844 1.00 . A A . 21 TYR C 1 1
8 6152 1 1 21 TYR CA C -2.588 -0.156 -7.197 1.00 . A A . 21 TYR CA 1 1
8 6153 1 1 21 TYR CB C -2.526 0.305 -8.659 1.00 . A A . 21 TYR CB 1 1
8 6154 1 1 21 TYR CD1 C -0.659 -0.945 -9.863 1.00 . A A . 21 TYR CD1 1 1
8 6155 1 1 21 TYR CD2 C -2.965 -1.604 -10.255 1.00 . A A . 21 TYR CD2 1 1
8 6156 1 1 21 TYR CE1 C -0.210 -1.984 -10.700 1.00 . A A . 21 TYR CE1 1 1
8 6157 1 1 21 TYR CE2 C -2.529 -2.585 -11.148 1.00 . A A . 21 TYR CE2 1 1
8 6158 1 1 21 TYR CG C -2.038 -0.758 -9.627 1.00 . A A . 21 TYR CG 1 1
8 6159 1 1 21 TYR CZ C -1.152 -2.810 -11.349 1.00 . A A . 21 TYR CZ 1 1
8 6160 1 1 21 TYR H H -3.129 1.867 -6.796 1.00 . A A . 21 TYR H 1 1
8 6161 1 1 21 TYR HA H -3.418 -0.852 -7.072 1.00 . A A . 21 TYR HA 1 1
8 6162 1 1 21 TYR HB2 H -3.521 0.631 -8.957 1.00 . A A . 21 TYR HB2 1 1
8 6163 1 1 21 TYR HB3 H -1.857 1.164 -8.737 1.00 . A A . 21 TYR HB3 1 1
8 6164 1 1 21 TYR HD1 H 0.070 -0.320 -9.368 1.00 . A A . 21 TYR HD1 1 1
8 6165 1 1 21 TYR HD2 H -4.018 -1.542 -10.046 1.00 . A A . 21 TYR HD2 1 1
8 6166 1 1 21 TYR HE1 H 0.849 -2.177 -10.814 1.00 . A A . 21 TYR HE1 1 1
8 6167 1 1 21 TYR HE2 H -3.265 -3.191 -11.649 1.00 . A A . 21 TYR HE2 1 1
8 6168 1 1 21 TYR HH H -1.401 -4.575 -12.021 1.00 . A A . 21 TYR HH 1 1
8 6169 1 1 21 TYR N N -2.807 1.017 -6.345 1.00 . A A . 21 TYR N 1 1
8 6170 1 1 21 TYR O O -1.269 -2.108 -6.680 1.00 . A A . 21 TYR O 1 1
8 6171 1 1 21 TYR OH O -0.744 -3.854 -12.118 1.00 . A A . 21 TYR OH 1 1
8 6172 1 1 22 GLU C C 1.242 -1.453 -5.322 1.00 . A A . 22 GLU C 1 1
8 6173 1 1 22 GLU CA C 1.142 -0.624 -6.620 1.00 . A A . 22 GLU CA 1 1
8 6174 1 1 22 GLU CB C 2.042 0.629 -6.671 1.00 . A A . 22 GLU CB 1 1
8 6175 1 1 22 GLU CD C 4.079 -0.043 -5.504 1.00 . A A . 22 GLU CD 1 1
8 6176 1 1 22 GLU CG C 2.887 0.901 -5.445 1.00 . A A . 22 GLU CG 1 1
8 6177 1 1 22 GLU H H -0.292 0.885 -6.727 1.00 . A A . 22 GLU H 1 1
8 6178 1 1 22 GLU HA H 1.401 -1.272 -7.460 1.00 . A A . 22 GLU HA 1 1
8 6179 1 1 22 GLU HB2 H 2.693 0.655 -7.544 1.00 . A A . 22 GLU HB2 1 1
8 6180 1 1 22 GLU HB3 H 1.398 1.496 -6.785 1.00 . A A . 22 GLU HB3 1 1
8 6181 1 1 22 GLU HG2 H 3.239 1.918 -5.528 1.00 . A A . 22 GLU HG2 1 1
8 6182 1 1 22 GLU HG3 H 2.323 0.812 -4.519 1.00 . A A . 22 GLU HG3 1 1
8 6183 1 1 22 GLU N N -0.215 -0.123 -6.725 1.00 . A A . 22 GLU N 1 1
8 6184 1 1 22 GLU O O 1.951 -2.452 -5.273 1.00 . A A . 22 GLU O 1 1
8 6185 1 1 22 GLU OE1 O 4.742 -0.089 -6.572 1.00 . A A . 22 GLU OE1 1 1
8 6186 1 1 22 GLU OE2 O 4.387 -0.709 -4.497 1.00 . A A . 22 GLU OE2 1 1
8 6187 1 1 23 CYS C C -0.620 -2.552 -2.677 1.00 . A A . 23 CYS C 1 1
8 6188 1 1 23 CYS CA C 0.541 -1.604 -2.953 1.00 . A A . 23 CYS CA 1 1
8 6189 1 1 23 CYS CB C 0.494 -0.410 -1.993 1.00 . A A . 23 CYS CB 1 1
8 6190 1 1 23 CYS H H -0.205 -0.333 -4.417 1.00 . A A . 23 CYS H 1 1
8 6191 1 1 23 CYS HA H 1.477 -2.147 -2.829 1.00 . A A . 23 CYS HA 1 1
8 6192 1 1 23 CYS HB2 H 0.747 0.495 -2.535 1.00 . A A . 23 CYS HB2 1 1
8 6193 1 1 23 CYS HB3 H -0.533 -0.281 -1.648 1.00 . A A . 23 CYS HB3 1 1
8 6194 1 1 23 CYS N N 0.471 -1.077 -4.297 1.00 . A A . 23 CYS N 1 1
8 6195 1 1 23 CYS O O -0.680 -3.107 -1.584 1.00 . A A . 23 CYS O 1 1
8 6196 1 1 23 CYS SG S 1.570 -0.444 -0.548 1.00 . A A . 23 CYS SG 1 1
8 6197 1 1 24 THR C C -2.995 -4.587 -4.516 1.00 . A A . 24 THR C 1 1
8 6198 1 1 24 THR CA C -2.740 -3.535 -3.429 1.00 . A A . 24 THR CA 1 1
8 6199 1 1 24 THR CB C -3.955 -2.621 -3.214 1.00 . A A . 24 THR CB 1 1
8 6200 1 1 24 THR CG2 C -3.790 -1.692 -2.002 1.00 . A A . 24 THR CG2 1 1
8 6201 1 1 24 THR H H -1.439 -2.258 -4.519 1.00 . A A . 24 THR H 1 1
8 6202 1 1 24 THR HA H -2.594 -4.078 -2.507 1.00 . A A . 24 THR HA 1 1
8 6203 1 1 24 THR HB H -4.819 -3.257 -3.037 1.00 . A A . 24 THR HB 1 1
8 6204 1 1 24 THR HG1 H -3.471 -1.210 -4.436 1.00 . A A . 24 THR HG1 1 1
8 6205 1 1 24 THR HG21 H -4.695 -1.102 -1.866 1.00 . A A . 24 THR HG21 1 1
8 6206 1 1 24 THR HG22 H -3.620 -2.290 -1.107 1.00 . A A . 24 THR HG22 1 1
8 6207 1 1 24 THR HG23 H -2.944 -1.015 -2.130 1.00 . A A . 24 THR HG23 1 1
8 6208 1 1 24 THR N N -1.533 -2.749 -3.640 1.00 . A A . 24 THR N 1 1
8 6209 1 1 24 THR O O -3.860 -5.441 -4.332 1.00 . A A . 24 THR O 1 1
8 6210 1 1 24 THR OG1 O -4.208 -1.842 -4.364 1.00 . A A . 24 THR OG1 1 1
8 6211 1 1 25 GLU C C -1.055 -6.102 -7.071 1.00 . A A . 25 GLU C 1 1
8 6212 1 1 25 GLU CA C -2.401 -5.462 -6.763 1.00 . A A . 25 GLU CA 1 1
8 6213 1 1 25 GLU CB C -2.937 -4.666 -7.974 1.00 . A A . 25 GLU CB 1 1
8 6214 1 1 25 GLU CD C -2.473 -5.871 -10.258 1.00 . A A . 25 GLU CD 1 1
8 6215 1 1 25 GLU CG C -3.455 -5.569 -9.109 1.00 . A A . 25 GLU CG 1 1
8 6216 1 1 25 GLU H H -1.538 -3.855 -5.723 1.00 . A A . 25 GLU H 1 1
8 6217 1 1 25 GLU HA H -3.112 -6.251 -6.514 1.00 . A A . 25 GLU HA 1 1
8 6218 1 1 25 GLU HB2 H -3.768 -4.043 -7.641 1.00 . A A . 25 GLU HB2 1 1
8 6219 1 1 25 GLU HB3 H -2.184 -3.972 -8.346 1.00 . A A . 25 GLU HB3 1 1
8 6220 1 1 25 GLU HG2 H -3.804 -6.507 -8.677 1.00 . A A . 25 GLU HG2 1 1
8 6221 1 1 25 GLU HG3 H -4.321 -5.059 -9.538 1.00 . A A . 25 GLU HG3 1 1
8 6222 1 1 25 GLU N N -2.243 -4.569 -5.619 1.00 . A A . 25 GLU N 1 1
8 6223 1 1 25 GLU O O -0.933 -7.324 -7.108 1.00 . A A . 25 GLU O 1 1
8 6224 1 1 25 GLU OE1 O -1.420 -6.520 -10.076 1.00 . A A . 25 GLU OE1 1 1
8 6225 1 1 25 GLU OE2 O -2.781 -5.526 -11.425 1.00 . A A . 25 GLU OE2 1 1
8 6226 1 1 26 ASN C C 2.003 -6.430 -6.676 1.00 . A A . 26 ASN C 1 1
8 6227 1 1 26 ASN CA C 1.272 -5.636 -7.758 1.00 . A A . 26 ASN CA 1 1
8 6228 1 1 26 ASN CB C 2.050 -4.381 -8.170 1.00 . A A . 26 ASN CB 1 1
8 6229 1 1 26 ASN CG C 3.458 -4.690 -8.654 1.00 . A A . 26 ASN CG 1 1
8 6230 1 1 26 ASN H H -0.235 -4.269 -7.148 1.00 . A A . 26 ASN H 1 1
8 6231 1 1 26 ASN HA H 1.146 -6.256 -8.646 1.00 . A A . 26 ASN HA 1 1
8 6232 1 1 26 ASN HB2 H 1.507 -3.877 -8.970 1.00 . A A . 26 ASN HB2 1 1
8 6233 1 1 26 ASN HB3 H 2.123 -3.719 -7.313 1.00 . A A . 26 ASN HB3 1 1
8 6234 1 1 26 ASN HD21 H 4.026 -2.771 -8.374 1.00 . A A . 26 ASN HD21 1 1
8 6235 1 1 26 ASN HD22 H 5.196 -3.786 -9.185 1.00 . A A . 26 ASN HD22 1 1
8 6236 1 1 26 ASN N N -0.045 -5.251 -7.278 1.00 . A A . 26 ASN N 1 1
8 6237 1 1 26 ASN ND2 N 4.288 -3.668 -8.751 1.00 . A A . 26 ASN ND2 1 1
8 6238 1 1 26 ASN O O 2.663 -5.840 -5.818 1.00 . A A . 26 ASN O 1 1
8 6239 1 1 26 ASN OD1 O 3.800 -5.823 -8.981 1.00 . A A . 26 ASN OD1 1 1
8 6240 1 1 27 THR C C 3.837 -8.543 -5.362 1.00 . A A . 27 THR C 1 1
8 6241 1 1 27 THR CA C 2.333 -8.665 -5.644 1.00 . A A . 27 THR CA 1 1
8 6242 1 1 27 THR CB C 1.932 -10.109 -6.011 1.00 . A A . 27 THR CB 1 1
8 6243 1 1 27 THR CG2 C 0.427 -10.350 -5.887 1.00 . A A . 27 THR CG2 1 1
8 6244 1 1 27 THR H H 1.252 -8.168 -7.378 1.00 . A A . 27 THR H 1 1
8 6245 1 1 27 THR HA H 1.822 -8.404 -4.717 1.00 . A A . 27 THR HA 1 1
8 6246 1 1 27 THR HB H 2.448 -10.808 -5.353 1.00 . A A . 27 THR HB 1 1
8 6247 1 1 27 THR HG1 H 3.109 -10.881 -7.335 1.00 . A A . 27 THR HG1 1 1
8 6248 1 1 27 THR HG21 H -0.126 -9.716 -6.578 1.00 . A A . 27 THR HG21 1 1
8 6249 1 1 27 THR HG22 H 0.204 -11.395 -6.105 1.00 . A A . 27 THR HG22 1 1
8 6250 1 1 27 THR HG23 H 0.113 -10.140 -4.868 1.00 . A A . 27 THR HG23 1 1
8 6251 1 1 27 THR N N 1.868 -7.755 -6.689 1.00 . A A . 27 THR N 1 1
8 6252 1 1 27 THR O O 4.268 -8.885 -4.263 1.00 . A A . 27 THR O 1 1
8 6253 1 1 27 THR OG1 O 2.264 -10.392 -7.356 1.00 . A A . 27 THR OG1 1 1
8 6254 1 1 28 ALA C C 6.301 -6.748 -4.926 1.00 . A A . 28 ALA C 1 1
8 6255 1 1 28 ALA CA C 6.048 -7.702 -6.099 1.00 . A A . 28 ALA CA 1 1
8 6256 1 1 28 ALA CB C 6.605 -7.063 -7.371 1.00 . A A . 28 ALA CB 1 1
8 6257 1 1 28 ALA H H 4.207 -7.711 -7.167 1.00 . A A . 28 ALA H 1 1
8 6258 1 1 28 ALA HA H 6.581 -8.636 -5.911 1.00 . A A . 28 ALA HA 1 1
8 6259 1 1 28 ALA HB1 H 7.680 -6.922 -7.257 1.00 . A A . 28 ALA HB1 1 1
8 6260 1 1 28 ALA HB2 H 6.417 -7.713 -8.220 1.00 . A A . 28 ALA HB2 1 1
8 6261 1 1 28 ALA HB3 H 6.137 -6.092 -7.540 1.00 . A A . 28 ALA HB3 1 1
8 6262 1 1 28 ALA N N 4.630 -7.998 -6.296 1.00 . A A . 28 ALA N 1 1
8 6263 1 1 28 ALA O O 7.406 -6.730 -4.381 1.00 . A A . 28 ALA O 1 1
8 6264 1 1 29 ASN C C 4.232 -5.136 -2.509 1.00 . A A . 29 ASN C 1 1
8 6265 1 1 29 ASN CA C 5.392 -4.962 -3.479 1.00 . A A . 29 ASN CA 1 1
8 6266 1 1 29 ASN CB C 5.363 -3.532 -4.041 1.00 . A A . 29 ASN CB 1 1
8 6267 1 1 29 ASN CG C 6.394 -3.257 -5.126 1.00 . A A . 29 ASN CG 1 1
8 6268 1 1 29 ASN H H 4.411 -6.037 -5.028 1.00 . A A . 29 ASN H 1 1
8 6269 1 1 29 ASN HA H 6.325 -5.100 -2.929 1.00 . A A . 29 ASN HA 1 1
8 6270 1 1 29 ASN HB2 H 4.368 -3.335 -4.444 1.00 . A A . 29 ASN HB2 1 1
8 6271 1 1 29 ASN HB3 H 5.529 -2.835 -3.218 1.00 . A A . 29 ASN HB3 1 1
8 6272 1 1 29 ASN HD21 H 5.252 -1.834 -5.940 1.00 . A A . 29 ASN HD21 1 1
8 6273 1 1 29 ASN HD22 H 6.646 -2.267 -6.900 1.00 . A A . 29 ASN HD22 1 1
8 6274 1 1 29 ASN N N 5.299 -5.950 -4.547 1.00 . A A . 29 ASN N 1 1
8 6275 1 1 29 ASN ND2 N 6.057 -2.451 -6.110 1.00 . A A . 29 ASN ND2 1 1
8 6276 1 1 29 ASN O O 4.451 -5.120 -1.300 1.00 . A A . 29 ASN O 1 1
8 6277 1 1 29 ASN OD1 O 7.527 -3.729 -5.083 1.00 . A A . 29 ASN OD1 1 1
8 6278 1 1 30 CYS C C 1.895 -6.363 -1.136 1.00 . A A . 30 CYS C 1 1
8 6279 1 1 30 CYS CA C 1.769 -5.355 -2.279 1.00 . A A . 30 CYS CA 1 1
8 6280 1 1 30 CYS CB C 0.594 -5.636 -3.233 1.00 . A A . 30 CYS CB 1 1
8 6281 1 1 30 CYS H H 2.922 -5.278 -4.045 1.00 . A A . 30 CYS H 1 1
8 6282 1 1 30 CYS HA H 1.598 -4.376 -1.831 1.00 . A A . 30 CYS HA 1 1
8 6283 1 1 30 CYS HB2 H 0.311 -4.690 -3.674 1.00 . A A . 30 CYS HB2 1 1
8 6284 1 1 30 CYS HB3 H 0.899 -6.280 -4.056 1.00 . A A . 30 CYS HB3 1 1
8 6285 1 1 30 CYS N N 3.008 -5.267 -3.037 1.00 . A A . 30 CYS N 1 1
8 6286 1 1 30 CYS O O 2.404 -7.474 -1.307 1.00 . A A . 30 CYS O 1 1
8 6287 1 1 30 CYS SG S -0.925 -6.311 -2.531 1.00 . A A . 30 CYS SG 1 1
8 6288 1 1 31 GLY C C 1.514 -5.588 2.427 1.00 . A A . 31 GLY C 1 1
8 6289 1 1 31 GLY CA C 1.625 -6.615 1.306 1.00 . A A . 31 GLY CA 1 1
8 6290 1 1 31 GLY H H 1.036 -5.015 0.123 1.00 . A A . 31 GLY H 1 1
8 6291 1 1 31 GLY HA2 H 0.863 -7.384 1.441 1.00 . A A . 31 GLY HA2 1 1
8 6292 1 1 31 GLY HA3 H 2.614 -7.072 1.332 1.00 . A A . 31 GLY HA3 1 1
8 6293 1 1 31 GLY N N 1.432 -5.944 0.038 1.00 . A A . 31 GLY N 1 1
8 6294 1 1 31 GLY O O 1.437 -4.377 2.177 1.00 . A A . 31 GLY O 1 1
8 6295 1 1 32 THR C C 2.313 -4.178 5.002 1.00 . A A . 32 THR C 1 1
8 6296 1 1 32 THR CA C 1.231 -5.257 4.838 1.00 . A A . 32 THR CA 1 1
8 6297 1 1 32 THR CB C 1.062 -6.195 6.044 1.00 . A A . 32 THR CB 1 1
8 6298 1 1 32 THR CG2 C 0.919 -5.475 7.390 1.00 . A A . 32 THR CG2 1 1
8 6299 1 1 32 THR H H 1.631 -7.069 3.797 1.00 . A A . 32 THR H 1 1
8 6300 1 1 32 THR HA H 0.286 -4.742 4.673 1.00 . A A . 32 THR HA 1 1
8 6301 1 1 32 THR HB H 1.937 -6.839 6.078 1.00 . A A . 32 THR HB 1 1
8 6302 1 1 32 THR HG1 H -0.154 -7.659 6.575 1.00 . A A . 32 THR HG1 1 1
8 6303 1 1 32 THR HG21 H 0.733 -6.208 8.175 1.00 . A A . 32 THR HG21 1 1
8 6304 1 1 32 THR HG22 H 1.840 -4.932 7.622 1.00 . A A . 32 THR HG22 1 1
8 6305 1 1 32 THR HG23 H 0.094 -4.770 7.373 1.00 . A A . 32 THR HG23 1 1
8 6306 1 1 32 THR N N 1.497 -6.074 3.663 1.00 . A A . 32 THR N 1 1
8 6307 1 1 32 THR O O 1.967 -3.003 5.148 1.00 . A A . 32 THR O 1 1
8 6308 1 1 32 THR OG1 O -0.075 -7.022 5.829 1.00 . A A . 32 THR OG1 1 1
8 6309 1 1 33 ALA C C 4.629 -2.472 3.980 1.00 . A A . 33 ALA C 1 1
8 6310 1 1 33 ALA CA C 4.689 -3.565 5.049 1.00 . A A . 33 ALA CA 1 1
8 6311 1 1 33 ALA CB C 6.038 -4.272 4.958 1.00 . A A . 33 ALA CB 1 1
8 6312 1 1 33 ALA H H 3.850 -5.515 4.842 1.00 . A A . 33 ALA H 1 1
8 6313 1 1 33 ALA HA H 4.607 -3.090 6.027 1.00 . A A . 33 ALA HA 1 1
8 6314 1 1 33 ALA HB1 H 6.838 -3.534 5.035 1.00 . A A . 33 ALA HB1 1 1
8 6315 1 1 33 ALA HB2 H 6.146 -4.995 5.761 1.00 . A A . 33 ALA HB2 1 1
8 6316 1 1 33 ALA HB3 H 6.108 -4.782 4.001 1.00 . A A . 33 ALA HB3 1 1
8 6317 1 1 33 ALA N N 3.602 -4.533 4.917 1.00 . A A . 33 ALA N 1 1
8 6318 1 1 33 ALA O O 4.863 -1.301 4.294 1.00 . A A . 33 ALA O 1 1
8 6319 1 1 34 CYS C C 3.105 -0.813 2.109 1.00 . A A . 34 CYS C 1 1
8 6320 1 1 34 CYS CA C 4.129 -1.844 1.666 1.00 . A A . 34 CYS CA 1 1
8 6321 1 1 34 CYS CB C 3.709 -2.489 0.332 1.00 . A A . 34 CYS CB 1 1
8 6322 1 1 34 CYS H H 4.171 -3.812 2.520 1.00 . A A . 34 CYS H 1 1
8 6323 1 1 34 CYS HA H 5.091 -1.351 1.530 1.00 . A A . 34 CYS HA 1 1
8 6324 1 1 34 CYS HB2 H 4.533 -3.125 0.022 1.00 . A A . 34 CYS HB2 1 1
8 6325 1 1 34 CYS HB3 H 2.834 -3.120 0.493 1.00 . A A . 34 CYS HB3 1 1
8 6326 1 1 34 CYS N N 4.297 -2.826 2.730 1.00 . A A . 34 CYS N 1 1
8 6327 1 1 34 CYS O O 3.375 0.389 2.017 1.00 . A A . 34 CYS O 1 1
8 6328 1 1 34 CYS SG S 3.346 -1.342 -1.045 1.00 . A A . 34 CYS SG 1 1
8 6329 1 1 35 CYS C C 1.304 0.456 4.095 1.00 . A A . 35 CYS C 1 1
8 6330 1 1 35 CYS CA C 0.839 -0.445 2.959 1.00 . A A . 35 CYS CA 1 1
8 6331 1 1 35 CYS CB C -0.366 -1.298 3.368 1.00 . A A . 35 CYS CB 1 1
8 6332 1 1 35 CYS H H 1.809 -2.300 2.575 1.00 . A A . 35 CYS H 1 1
8 6333 1 1 35 CYS HA H 0.544 0.194 2.122 1.00 . A A . 35 CYS HA 1 1
8 6334 1 1 35 CYS HB2 H -0.034 -2.081 4.048 1.00 . A A . 35 CYS HB2 1 1
8 6335 1 1 35 CYS HB3 H -1.067 -0.667 3.914 1.00 . A A . 35 CYS HB3 1 1
8 6336 1 1 35 CYS N N 1.934 -1.292 2.541 1.00 . A A . 35 CYS N 1 1
8 6337 1 1 35 CYS O O 1.087 1.658 4.016 1.00 . A A . 35 CYS O 1 1
8 6338 1 1 35 CYS SG S -1.257 -2.066 1.988 1.00 . A A . 35 CYS SG 1 1
8 6339 1 1 36 ASP C C 3.431 1.713 5.993 1.00 . A A . 36 ASP C 1 1
8 6340 1 1 36 ASP CA C 2.364 0.665 6.324 1.00 . A A . 36 ASP CA 1 1
8 6341 1 1 36 ASP CB C 2.808 -0.327 7.408 1.00 . A A . 36 ASP CB 1 1
8 6342 1 1 36 ASP CG C 2.596 0.215 8.822 1.00 . A A . 36 ASP CG 1 1
8 6343 1 1 36 ASP H H 2.120 -1.090 5.124 1.00 . A A . 36 ASP H 1 1
8 6344 1 1 36 ASP HA H 1.524 1.225 6.723 1.00 . A A . 36 ASP HA 1 1
8 6345 1 1 36 ASP HB2 H 2.216 -1.239 7.315 1.00 . A A . 36 ASP HB2 1 1
8 6346 1 1 36 ASP HB3 H 3.848 -0.603 7.262 1.00 . A A . 36 ASP HB3 1 1
8 6347 1 1 36 ASP N N 1.935 -0.089 5.137 1.00 . A A . 36 ASP N 1 1
8 6348 1 1 36 ASP O O 3.486 2.776 6.616 1.00 . A A . 36 ASP O 1 1
8 6349 1 1 36 ASP OD1 O 3.129 1.285 9.183 1.00 . A A . 36 ASP OD1 1 1
8 6350 1 1 36 ASP OD2 O 1.852 -0.435 9.596 1.00 . A A . 36 ASP OD2 1 1
8 6351 1 1 37 SER C C 4.674 3.388 3.398 1.00 . A A . 37 SER C 1 1
8 6352 1 1 37 SER CA C 5.226 2.377 4.419 1.00 . A A . 37 SER CA 1 1
8 6353 1 1 37 SER CB C 6.359 1.544 3.809 1.00 . A A . 37 SER CB 1 1
8 6354 1 1 37 SER H H 4.141 0.552 4.510 1.00 . A A . 37 SER H 1 1
8 6355 1 1 37 SER HA H 5.645 2.950 5.247 1.00 . A A . 37 SER HA 1 1
8 6356 1 1 37 SER HB2 H 5.991 0.987 2.947 1.00 . A A . 37 SER HB2 1 1
8 6357 1 1 37 SER HB3 H 7.157 2.210 3.477 1.00 . A A . 37 SER HB3 1 1
8 6358 1 1 37 SER HG H 6.254 -0.114 4.842 1.00 . A A . 37 SER HG 1 1
8 6359 1 1 37 SER N N 4.216 1.466 4.945 1.00 . A A . 37 SER N 1 1
8 6360 1 1 37 SER O O 5.450 4.191 2.881 1.00 . A A . 37 SER O 1 1
8 6361 1 1 37 SER OG O 6.873 0.639 4.772 1.00 . A A . 37 SER OG 1 1
8 6362 1 1 38 CYS C C 1.482 4.951 2.536 1.00 . A A . 38 CYS C 1 1
8 6363 1 1 38 CYS CA C 2.786 4.296 2.102 1.00 . A A . 38 CYS CA 1 1
8 6364 1 1 38 CYS CB C 2.549 3.549 0.789 1.00 . A A . 38 CYS CB 1 1
8 6365 1 1 38 CYS H H 2.752 2.697 3.495 1.00 . A A . 38 CYS H 1 1
8 6366 1 1 38 CYS HA H 3.474 5.113 1.928 1.00 . A A . 38 CYS HA 1 1
8 6367 1 1 38 CYS HB2 H 2.174 2.550 1.016 1.00 . A A . 38 CYS HB2 1 1
8 6368 1 1 38 CYS HB3 H 1.764 4.066 0.244 1.00 . A A . 38 CYS HB3 1 1
8 6369 1 1 38 CYS N N 3.371 3.381 3.080 1.00 . A A . 38 CYS N 1 1
8 6370 1 1 38 CYS O O 1.123 5.984 1.968 1.00 . A A . 38 CYS O 1 1
8 6371 1 1 38 CYS SG S 3.997 3.409 -0.284 1.00 . A A . 38 CYS SG 1 1
8 6372 1 1 39 PHE C C -0.540 4.566 5.472 1.00 . A A . 39 PHE C 1 1
8 6373 1 1 39 PHE CA C -0.501 4.821 3.986 1.00 . A A . 39 PHE CA 1 1
8 6374 1 1 39 PHE CB C -1.648 4.019 3.376 1.00 . A A . 39 PHE CB 1 1
8 6375 1 1 39 PHE CD1 C -2.457 5.332 1.385 1.00 . A A . 39 PHE CD1 1 1
8 6376 1 1 39 PHE CD2 C -1.463 3.131 1.033 1.00 . A A . 39 PHE CD2 1 1
8 6377 1 1 39 PHE CE1 C -2.708 5.426 0.005 1.00 . A A . 39 PHE CE1 1 1
8 6378 1 1 39 PHE CE2 C -1.723 3.216 -0.337 1.00 . A A . 39 PHE CE2 1 1
8 6379 1 1 39 PHE CG C -1.845 4.173 1.893 1.00 . A A . 39 PHE CG 1 1
8 6380 1 1 39 PHE CZ C -2.354 4.363 -0.845 1.00 . A A . 39 PHE CZ 1 1
8 6381 1 1 39 PHE H H 1.117 3.524 3.950 1.00 . A A . 39 PHE H 1 1
8 6382 1 1 39 PHE HA H -0.608 5.884 3.778 1.00 . A A . 39 PHE HA 1 1
8 6383 1 1 39 PHE HB2 H -1.505 2.962 3.606 1.00 . A A . 39 PHE HB2 1 1
8 6384 1 1 39 PHE HB3 H -2.564 4.330 3.867 1.00 . A A . 39 PHE HB3 1 1
8 6385 1 1 39 PHE HD1 H -2.743 6.132 2.064 1.00 . A A . 39 PHE HD1 1 1
8 6386 1 1 39 PHE HD2 H -0.976 2.250 1.414 1.00 . A A . 39 PHE HD2 1 1
8 6387 1 1 39 PHE HE1 H -3.179 6.312 -0.395 1.00 . A A . 39 PHE HE1 1 1
8 6388 1 1 39 PHE HE2 H -1.426 2.396 -0.976 1.00 . A A . 39 PHE HE2 1 1
8 6389 1 1 39 PHE HZ H -2.553 4.424 -1.895 1.00 . A A . 39 PHE HZ 1 1
8 6390 1 1 39 PHE N N 0.774 4.361 3.492 1.00 . A A . 39 PHE N 1 1
8 6391 1 1 39 PHE O O -0.090 3.513 5.934 1.00 . A A . 39 PHE O 1 1
8 6392 1 1 40 GLU C C -2.631 5.451 8.124 1.00 . A A . 40 GLU C 1 1
8 6393 1 1 40 GLU CA C -1.189 5.448 7.645 1.00 . A A . 40 GLU CA 1 1
8 6394 1 1 40 GLU CB C -0.369 6.620 8.204 1.00 . A A . 40 GLU CB 1 1
8 6395 1 1 40 GLU CD C 2.043 7.571 8.202 1.00 . A A . 40 GLU CD 1 1
8 6396 1 1 40 GLU CG C 0.984 6.743 7.478 1.00 . A A . 40 GLU CG 1 1
8 6397 1 1 40 GLU H H -1.513 6.320 5.749 1.00 . A A . 40 GLU H 1 1
8 6398 1 1 40 GLU HA H -0.726 4.530 7.994 1.00 . A A . 40 GLU HA 1 1
8 6399 1 1 40 GLU HB2 H -0.944 7.540 8.095 1.00 . A A . 40 GLU HB2 1 1
8 6400 1 1 40 GLU HB3 H -0.197 6.447 9.263 1.00 . A A . 40 GLU HB3 1 1
8 6401 1 1 40 GLU HG2 H 1.398 5.749 7.309 1.00 . A A . 40 GLU HG2 1 1
8 6402 1 1 40 GLU HG3 H 0.791 7.204 6.507 1.00 . A A . 40 GLU HG3 1 1
8 6403 1 1 40 GLU N N -1.169 5.478 6.197 1.00 . A A . 40 GLU N 1 1
8 6404 1 1 40 GLU O O -3.553 5.767 7.367 1.00 . A A . 40 GLU O 1 1
8 6405 1 1 40 GLU OE1 O 1.823 8.039 9.346 1.00 . A A . 40 GLU OE1 1 1
8 6406 1 1 40 GLU OE2 O 3.105 7.837 7.593 1.00 . A A . 40 GLU OE2 1 1
8 6407 1 1 41 LEU C C -5.194 4.481 9.278 1.00 . A A . 41 LEU C 1 1
8 6408 1 1 41 LEU CA C -4.099 5.181 10.099 1.00 . A A . 41 LEU CA 1 1
8 6409 1 1 41 LEU CB C -4.385 6.656 10.456 1.00 . A A . 41 LEU CB 1 1
8 6410 1 1 41 LEU CD1 C -3.555 8.850 11.373 1.00 . A A . 41 LEU CD1 1 1
8 6411 1 1 41 LEU CD2 C -3.006 6.716 12.594 1.00 . A A . 41 LEU CD2 1 1
8 6412 1 1 41 LEU CG C -3.246 7.360 11.225 1.00 . A A . 41 LEU CG 1 1
8 6413 1 1 41 LEU H H -2.000 4.809 9.913 1.00 . A A . 41 LEU H 1 1
8 6414 1 1 41 LEU HA H -4.002 4.617 11.025 1.00 . A A . 41 LEU HA 1 1
8 6415 1 1 41 LEU HB2 H -4.537 7.202 9.525 1.00 . A A . 41 LEU HB2 1 1
8 6416 1 1 41 LEU HB3 H -5.306 6.709 11.039 1.00 . A A . 41 LEU HB3 1 1
8 6417 1 1 41 LEU HD11 H -4.509 9.003 11.874 1.00 . A A . 41 LEU HD11 1 1
8 6418 1 1 41 LEU HD12 H -2.758 9.343 11.929 1.00 . A A . 41 LEU HD12 1 1
8 6419 1 1 41 LEU HD13 H -3.588 9.295 10.377 1.00 . A A . 41 LEU HD13 1 1
8 6420 1 1 41 LEU HD21 H -2.639 5.699 12.458 1.00 . A A . 41 LEU HD21 1 1
8 6421 1 1 41 LEU HD22 H -2.236 7.273 13.130 1.00 . A A . 41 LEU HD22 1 1
8 6422 1 1 41 LEU HD23 H -3.933 6.695 13.167 1.00 . A A . 41 LEU HD23 1 1
8 6423 1 1 41 LEU HG H -2.318 7.291 10.657 1.00 . A A . 41 LEU HG 1 1
8 6424 1 1 41 LEU N N -2.821 5.110 9.396 1.00 . A A . 41 LEU N 1 1
8 6425 1 1 41 LEU O O -4.978 3.367 8.804 1.00 . A A . 41 LEU O 1 1
8 6426 1 1 42 THR C C -7.048 4.281 6.826 1.00 . A A . 42 THR C 1 1
8 6427 1 1 42 THR CA C -7.437 4.473 8.303 1.00 . A A . 42 THR CA 1 1
8 6428 1 1 42 THR CB C -8.709 5.313 8.479 1.00 . A A . 42 THR CB 1 1
8 6429 1 1 42 THR CG2 C -9.952 4.701 7.834 1.00 . A A . 42 THR CG2 1 1
8 6430 1 1 42 THR H H -6.498 6.044 9.397 1.00 . A A . 42 THR H 1 1
8 6431 1 1 42 THR HA H -7.611 3.486 8.727 1.00 . A A . 42 THR HA 1 1
8 6432 1 1 42 THR HB H -8.554 6.303 8.052 1.00 . A A . 42 THR HB 1 1
8 6433 1 1 42 THR HG1 H -8.700 4.614 10.297 1.00 . A A . 42 THR HG1 1 1
8 6434 1 1 42 THR HG21 H -10.143 3.716 8.254 1.00 . A A . 42 THR HG21 1 1
8 6435 1 1 42 THR HG22 H -10.807 5.351 8.011 1.00 . A A . 42 THR HG22 1 1
8 6436 1 1 42 THR HG23 H -9.817 4.615 6.757 1.00 . A A . 42 THR HG23 1 1
8 6437 1 1 42 THR N N -6.362 5.094 9.074 1.00 . A A . 42 THR N 1 1
8 6438 1 1 42 THR O O -7.577 3.377 6.167 1.00 . A A . 42 THR O 1 1
8 6439 1 1 42 THR OG1 O -8.970 5.445 9.866 1.00 . A A . 42 THR OG1 1 1
8 6440 1 1 43 GLY C C -4.853 3.523 4.926 1.00 . A A . 43 GLY C 1 1
8 6441 1 1 43 GLY CA C -5.508 4.891 5.000 1.00 . A A . 43 GLY CA 1 1
8 6442 1 1 43 GLY H H -5.616 5.728 6.917 1.00 . A A . 43 GLY H 1 1
8 6443 1 1 43 GLY HA2 H -6.269 4.959 4.236 1.00 . A A . 43 GLY HA2 1 1
8 6444 1 1 43 GLY HA3 H -4.756 5.662 4.828 1.00 . A A . 43 GLY HA3 1 1
8 6445 1 1 43 GLY N N -6.108 5.080 6.310 1.00 . A A . 43 GLY N 1 1
8 6446 1 1 43 GLY O O -5.095 2.760 3.984 1.00 . A A . 43 GLY O 1 1
8 6447 1 1 44 ASN C C -4.403 0.798 6.052 1.00 . A A . 44 ASN C 1 1
8 6448 1 1 44 ASN CA C -3.388 1.927 6.068 1.00 . A A . 44 ASN CA 1 1
8 6449 1 1 44 ASN CB C -2.562 1.838 7.348 1.00 . A A . 44 ASN CB 1 1
8 6450 1 1 44 ASN CG C -1.744 0.572 7.289 1.00 . A A . 44 ASN CG 1 1
8 6451 1 1 44 ASN H H -3.982 3.853 6.724 1.00 . A A . 44 ASN H 1 1
8 6452 1 1 44 ASN HA H -2.720 1.821 5.216 1.00 . A A . 44 ASN HA 1 1
8 6453 1 1 44 ASN HB2 H -1.903 2.693 7.454 1.00 . A A . 44 ASN HB2 1 1
8 6454 1 1 44 ASN HB3 H -3.207 1.798 8.218 1.00 . A A . 44 ASN HB3 1 1
8 6455 1 1 44 ASN HD21 H -0.483 1.441 5.987 1.00 . A A . 44 ASN HD21 1 1
8 6456 1 1 44 ASN HD22 H -0.148 -0.244 6.382 1.00 . A A . 44 ASN HD22 1 1
8 6457 1 1 44 ASN N N -4.067 3.199 5.953 1.00 . A A . 44 ASN N 1 1
8 6458 1 1 44 ASN ND2 N -0.761 0.556 6.417 1.00 . A A . 44 ASN ND2 1 1
8 6459 1 1 44 ASN O O -4.313 -0.090 5.208 1.00 . A A . 44 ASN O 1 1
8 6460 1 1 44 ASN OD1 O -2.016 -0.412 7.961 1.00 . A A . 44 ASN OD1 1 1
8 6461 1 1 45 THR C C -7.077 -0.509 5.756 1.00 . A A . 45 THR C 1 1
8 6462 1 1 45 THR CA C -6.418 -0.155 7.094 1.00 . A A . 45 THR CA 1 1
8 6463 1 1 45 THR CB C -7.480 0.328 8.093 1.00 . A A . 45 THR CB 1 1
8 6464 1 1 45 THR CG2 C -8.245 -0.834 8.724 1.00 . A A . 45 THR CG2 1 1
8 6465 1 1 45 THR H H -5.411 1.645 7.598 1.00 . A A . 45 THR H 1 1
8 6466 1 1 45 THR HA H -5.917 -1.039 7.486 1.00 . A A . 45 THR HA 1 1
8 6467 1 1 45 THR HB H -8.186 0.961 7.546 1.00 . A A . 45 THR HB 1 1
8 6468 1 1 45 THR HG1 H -6.115 0.696 9.475 1.00 . A A . 45 THR HG1 1 1
8 6469 1 1 45 THR HG21 H -8.978 -0.447 9.429 1.00 . A A . 45 THR HG21 1 1
8 6470 1 1 45 THR HG22 H -8.761 -1.406 7.952 1.00 . A A . 45 THR HG22 1 1
8 6471 1 1 45 THR HG23 H -7.552 -1.489 9.253 1.00 . A A . 45 THR HG23 1 1
8 6472 1 1 45 THR N N -5.407 0.878 6.929 1.00 . A A . 45 THR N 1 1
8 6473 1 1 45 THR O O -7.291 -1.682 5.446 1.00 . A A . 45 THR O 1 1
8 6474 1 1 45 THR OG1 O -6.940 1.104 9.144 1.00 . A A . 45 THR OG1 1 1
8 6475 1 1 46 MET C C -7.037 -0.476 2.728 1.00 . A A . 46 MET C 1 1
8 6476 1 1 46 MET CA C -7.998 0.292 3.633 1.00 . A A . 46 MET CA 1 1
8 6477 1 1 46 MET CB C -8.420 1.634 3.013 1.00 . A A . 46 MET CB 1 1
8 6478 1 1 46 MET CE C -11.034 2.743 1.452 1.00 . A A . 46 MET CE 1 1
8 6479 1 1 46 MET CG C -9.555 2.282 3.816 1.00 . A A . 46 MET CG 1 1
8 6480 1 1 46 MET H H -7.162 1.448 5.231 1.00 . A A . 46 MET H 1 1
8 6481 1 1 46 MET HA H -8.888 -0.324 3.762 1.00 . A A . 46 MET HA 1 1
8 6482 1 1 46 MET HB2 H -7.577 2.323 2.998 1.00 . A A . 46 MET HB2 1 1
8 6483 1 1 46 MET HB3 H -8.734 1.467 1.985 1.00 . A A . 46 MET HB3 1 1
8 6484 1 1 46 MET HE1 H -10.392 3.620 1.455 1.00 . A A . 46 MET HE1 1 1
8 6485 1 1 46 MET HE2 H -10.579 1.966 0.837 1.00 . A A . 46 MET HE2 1 1
8 6486 1 1 46 MET HE3 H -12.004 3.006 1.029 1.00 . A A . 46 MET HE3 1 1
8 6487 1 1 46 MET HG2 H -9.569 1.830 4.801 1.00 . A A . 46 MET HG2 1 1
8 6488 1 1 46 MET HG3 H -9.303 3.327 3.977 1.00 . A A . 46 MET HG3 1 1
8 6489 1 1 46 MET N N -7.395 0.503 4.941 1.00 . A A . 46 MET N 1 1
8 6490 1 1 46 MET O O -7.465 -1.432 2.081 1.00 . A A . 46 MET O 1 1
8 6491 1 1 46 MET SD S -11.247 2.162 3.155 1.00 . A A . 46 MET SD 1 1
8 6492 1 1 47 CYS C C -4.612 -2.187 2.245 1.00 . A A . 47 CYS C 1 1
8 6493 1 1 47 CYS CA C -4.727 -0.708 1.882 1.00 . A A . 47 CYS CA 1 1
8 6494 1 1 47 CYS CB C -3.412 0.067 2.043 1.00 . A A . 47 CYS CB 1 1
8 6495 1 1 47 CYS H H -5.465 0.665 3.320 1.00 . A A . 47 CYS H 1 1
8 6496 1 1 47 CYS HA H -5.019 -0.661 0.834 1.00 . A A . 47 CYS HA 1 1
8 6497 1 1 47 CYS HB2 H -3.607 1.114 1.815 1.00 . A A . 47 CYS HB2 1 1
8 6498 1 1 47 CYS HB3 H -3.083 0.011 3.080 1.00 . A A . 47 CYS HB3 1 1
8 6499 1 1 47 CYS N N -5.764 -0.069 2.685 1.00 . A A . 47 CYS N 1 1
8 6500 1 1 47 CYS O O -4.716 -3.032 1.354 1.00 . A A . 47 CYS O 1 1
8 6501 1 1 47 CYS SG S -2.042 -0.473 0.988 1.00 . A A . 47 CYS SG 1 1
8 6502 1 1 48 LEU C C -5.637 -4.671 3.568 1.00 . A A . 48 LEU C 1 1
8 6503 1 1 48 LEU CA C -4.441 -3.860 4.055 1.00 . A A . 48 LEU CA 1 1
8 6504 1 1 48 LEU CB C -4.434 -3.855 5.591 1.00 . A A . 48 LEU CB 1 1
8 6505 1 1 48 LEU CD1 C -3.381 -3.419 7.797 1.00 . A A . 48 LEU CD1 1 1
8 6506 1 1 48 LEU CD2 C -1.895 -3.699 5.801 1.00 . A A . 48 LEU CD2 1 1
8 6507 1 1 48 LEU CG C -3.244 -3.180 6.290 1.00 . A A . 48 LEU CG 1 1
8 6508 1 1 48 LEU H H -4.437 -1.755 4.229 1.00 . A A . 48 LEU H 1 1
8 6509 1 1 48 LEU HA H -3.538 -4.346 3.683 1.00 . A A . 48 LEU HA 1 1
8 6510 1 1 48 LEU HB2 H -5.351 -3.386 5.950 1.00 . A A . 48 LEU HB2 1 1
8 6511 1 1 48 LEU HB3 H -4.460 -4.892 5.901 1.00 . A A . 48 LEU HB3 1 1
8 6512 1 1 48 LEU HD11 H -4.310 -2.977 8.155 1.00 . A A . 48 LEU HD11 1 1
8 6513 1 1 48 LEU HD12 H -3.362 -4.487 8.017 1.00 . A A . 48 LEU HD12 1 1
8 6514 1 1 48 LEU HD13 H -2.553 -2.942 8.320 1.00 . A A . 48 LEU HD13 1 1
8 6515 1 1 48 LEU HD21 H -1.815 -4.767 6.000 1.00 . A A . 48 LEU HD21 1 1
8 6516 1 1 48 LEU HD22 H -1.785 -3.525 4.733 1.00 . A A . 48 LEU HD22 1 1
8 6517 1 1 48 LEU HD23 H -1.097 -3.165 6.317 1.00 . A A . 48 LEU HD23 1 1
8 6518 1 1 48 LEU HG H -3.277 -2.112 6.106 1.00 . A A . 48 LEU HG 1 1
8 6519 1 1 48 LEU N N -4.494 -2.498 3.542 1.00 . A A . 48 LEU N 1 1
8 6520 1 1 48 LEU O O -5.476 -5.777 3.057 1.00 . A A . 48 LEU O 1 1
8 6521 1 1 49 LEU C C -8.024 -5.151 1.797 1.00 . A A . 49 LEU C 1 1
8 6522 1 1 49 LEU CA C -8.076 -4.770 3.274 1.00 . A A . 49 LEU CA 1 1
8 6523 1 1 49 LEU CB C -9.290 -3.866 3.562 1.00 . A A . 49 LEU CB 1 1
8 6524 1 1 49 LEU CD1 C -11.073 -3.360 5.274 1.00 . A A . 49 LEU CD1 1 1
8 6525 1 1 49 LEU CD2 C -11.015 -5.616 4.186 1.00 . A A . 49 LEU CD2 1 1
8 6526 1 1 49 LEU CG C -10.160 -4.445 4.688 1.00 . A A . 49 LEU CG 1 1
8 6527 1 1 49 LEU H H -6.890 -3.225 4.188 1.00 . A A . 49 LEU H 1 1
8 6528 1 1 49 LEU HA H -8.165 -5.699 3.835 1.00 . A A . 49 LEU HA 1 1
8 6529 1 1 49 LEU HB2 H -8.942 -2.874 3.846 1.00 . A A . 49 LEU HB2 1 1
8 6530 1 1 49 LEU HB3 H -9.887 -3.750 2.657 1.00 . A A . 49 LEU HB3 1 1
8 6531 1 1 49 LEU HD11 H -10.469 -2.505 5.587 1.00 . A A . 49 LEU HD11 1 1
8 6532 1 1 49 LEU HD12 H -11.815 -3.052 4.541 1.00 . A A . 49 LEU HD12 1 1
8 6533 1 1 49 LEU HD13 H -11.577 -3.754 6.154 1.00 . A A . 49 LEU HD13 1 1
8 6534 1 1 49 LEU HD21 H -11.666 -5.300 3.372 1.00 . A A . 49 LEU HD21 1 1
8 6535 1 1 49 LEU HD22 H -10.370 -6.418 3.819 1.00 . A A . 49 LEU HD22 1 1
8 6536 1 1 49 LEU HD23 H -11.616 -6.015 5.001 1.00 . A A . 49 LEU HD23 1 1
8 6537 1 1 49 LEU HG H -9.507 -4.796 5.484 1.00 . A A . 49 LEU HG 1 1
8 6538 1 1 49 LEU N N -6.844 -4.116 3.706 1.00 . A A . 49 LEU N 1 1
8 6539 1 1 49 LEU O O -8.514 -6.216 1.429 1.00 . A A . 49 LEU O 1 1
8 6540 1 1 50 GLN C C -6.289 -5.582 -0.786 1.00 . A A . 50 GLN C 1 1
8 6541 1 1 50 GLN CA C -7.381 -4.555 -0.477 1.00 . A A . 50 GLN CA 1 1
8 6542 1 1 50 GLN CB C -7.173 -3.238 -1.232 1.00 . A A . 50 GLN CB 1 1
8 6543 1 1 50 GLN CD C -9.050 -3.643 -2.911 1.00 . A A . 50 GLN CD 1 1
8 6544 1 1 50 GLN CG C -7.557 -3.362 -2.715 1.00 . A A . 50 GLN CG 1 1
8 6545 1 1 50 GLN H H -7.120 -3.398 1.285 1.00 . A A . 50 GLN H 1 1
8 6546 1 1 50 GLN HA H -8.334 -4.991 -0.778 1.00 . A A . 50 GLN HA 1 1
8 6547 1 1 50 GLN HB2 H -7.790 -2.465 -0.775 1.00 . A A . 50 GLN HB2 1 1
8 6548 1 1 50 GLN HB3 H -6.134 -2.928 -1.141 1.00 . A A . 50 GLN HB3 1 1
8 6549 1 1 50 GLN HE21 H -8.843 -4.311 -4.830 1.00 . A A . 50 GLN HE21 1 1
8 6550 1 1 50 GLN HE22 H -10.377 -4.628 -4.073 1.00 . A A . 50 GLN HE22 1 1
8 6551 1 1 50 GLN HG2 H -7.294 -2.436 -3.222 1.00 . A A . 50 GLN HG2 1 1
8 6552 1 1 50 GLN HG3 H -6.973 -4.167 -3.162 1.00 . A A . 50 GLN HG3 1 1
8 6553 1 1 50 GLN N N -7.474 -4.284 0.945 1.00 . A A . 50 GLN N 1 1
8 6554 1 1 50 GLN NE2 N -9.465 -4.182 -4.039 1.00 . A A . 50 GLN NE2 1 1
8 6555 1 1 50 GLN O O -6.575 -6.545 -1.493 1.00 . A A . 50 GLN O 1 1
8 6556 1 1 50 GLN OE1 O -9.886 -3.356 -2.056 1.00 . A A . 50 GLN OE1 1 1
8 6557 1 1 51 ALA C C -4.347 -7.757 0.020 1.00 . A A . 51 ALA C 1 1
8 6558 1 1 51 ALA CA C -3.963 -6.350 -0.463 1.00 . A A . 51 ALA CA 1 1
8 6559 1 1 51 ALA CB C -2.706 -5.832 0.251 1.00 . A A . 51 ALA CB 1 1
8 6560 1 1 51 ALA H H -4.908 -4.600 0.329 1.00 . A A . 51 ALA H 1 1
8 6561 1 1 51 ALA HA H -3.747 -6.417 -1.530 1.00 . A A . 51 ALA HA 1 1
8 6562 1 1 51 ALA HB1 H -2.913 -5.647 1.307 1.00 . A A . 51 ALA HB1 1 1
8 6563 1 1 51 ALA HB2 H -1.910 -6.576 0.177 1.00 . A A . 51 ALA HB2 1 1
8 6564 1 1 51 ALA HB3 H -2.355 -4.913 -0.224 1.00 . A A . 51 ALA HB3 1 1
8 6565 1 1 51 ALA N N -5.068 -5.406 -0.270 1.00 . A A . 51 ALA N 1 1
8 6566 1 1 51 ALA O O -4.078 -8.753 -0.651 1.00 . A A . 51 ALA O 1 1
8 6567 1 1 52 GLY C C -6.748 -9.704 0.881 1.00 . A A . 52 GLY C 1 1
8 6568 1 1 52 GLY CA C -5.605 -9.079 1.686 1.00 . A A . 52 GLY CA 1 1
8 6569 1 1 52 GLY H H -5.249 -6.995 1.666 1.00 . A A . 52 GLY H 1 1
8 6570 1 1 52 GLY HA2 H -4.797 -9.805 1.756 1.00 . A A . 52 GLY HA2 1 1
8 6571 1 1 52 GLY HA3 H -5.968 -8.869 2.691 1.00 . A A . 52 GLY HA3 1 1
8 6572 1 1 52 GLY N N -5.077 -7.843 1.133 1.00 . A A . 52 GLY N 1 1
8 6573 1 1 52 GLY O O -7.368 -10.647 1.381 1.00 . A A . 52 GLY O 1 1
8 6574 1 1 53 ALA C C -8.084 -9.640 -2.588 1.00 . A A . 53 ALA C 1 1
8 6575 1 1 53 ALA CA C -8.249 -9.650 -1.070 1.00 . A A . 53 ALA CA 1 1
8 6576 1 1 53 ALA CB C -9.422 -8.739 -0.724 1.00 . A A . 53 ALA CB 1 1
8 6577 1 1 53 ALA H H -6.541 -8.427 -0.681 1.00 . A A . 53 ALA H 1 1
8 6578 1 1 53 ALA HA H -8.504 -10.667 -0.774 1.00 . A A . 53 ALA HA 1 1
8 6579 1 1 53 ALA HB1 H -9.582 -8.736 0.353 1.00 . A A . 53 ALA HB1 1 1
8 6580 1 1 53 ALA HB2 H -9.197 -7.728 -1.064 1.00 . A A . 53 ALA HB2 1 1
8 6581 1 1 53 ALA HB3 H -10.316 -9.104 -1.227 1.00 . A A . 53 ALA HB3 1 1
8 6582 1 1 53 ALA N N -7.078 -9.207 -0.319 1.00 . A A . 53 ALA N 1 1
8 6583 1 1 53 ALA O O -8.614 -10.539 -3.244 1.00 . A A . 53 ALA O 1 1
8 6584 1 1 54 ALA C C -6.460 -9.181 -5.343 1.00 . A A . 54 ALA C 1 1
8 6585 1 1 54 ALA CA C -7.467 -8.308 -4.595 1.00 . A A . 54 ALA CA 1 1
8 6586 1 1 54 ALA CB C -7.201 -6.813 -4.784 1.00 . A A . 54 ALA CB 1 1
8 6587 1 1 54 ALA H H -7.037 -7.903 -2.581 1.00 . A A . 54 ALA H 1 1
8 6588 1 1 54 ALA HA H -8.461 -8.516 -4.984 1.00 . A A . 54 ALA HA 1 1
8 6589 1 1 54 ALA HB1 H -7.249 -6.562 -5.844 1.00 . A A . 54 ALA HB1 1 1
8 6590 1 1 54 ALA HB2 H -7.956 -6.251 -4.244 1.00 . A A . 54 ALA HB2 1 1
8 6591 1 1 54 ALA HB3 H -6.217 -6.552 -4.399 1.00 . A A . 54 ALA HB3 1 1
8 6592 1 1 54 ALA N N -7.456 -8.614 -3.168 1.00 . A A . 54 ALA N 1 1
8 6593 1 1 54 ALA O O -5.476 -8.699 -5.906 1.00 . A A . 54 ALA O 1 1
8 6594 1 1 55 GLY C C -5.242 -12.296 -4.475 1.00 . A A . 55 GLY C 1 1
8 6595 1 1 55 GLY CA C -5.731 -11.512 -5.681 1.00 . A A . 55 GLY CA 1 1
8 6596 1 1 55 GLY H H -7.509 -10.789 -4.794 1.00 . A A . 55 GLY H 1 1
8 6597 1 1 55 GLY HA2 H -6.221 -12.207 -6.355 1.00 . A A . 55 GLY HA2 1 1
8 6598 1 1 55 GLY HA3 H -4.871 -11.080 -6.195 1.00 . A A . 55 GLY HA3 1 1
8 6599 1 1 55 GLY N N -6.676 -10.488 -5.283 1.00 . A A . 55 GLY N 1 1
8 6600 1 1 55 GLY O O -4.996 -13.490 -4.617 1.00 . A A . 55 GLY O 1 1
8 6601 1 1 56 SER C C -3.299 -13.062 -2.193 1.00 . A A . 56 SER C 1 1
8 6602 1 1 56 SER CA C -4.687 -12.386 -2.076 1.00 . A A . 56 SER CA 1 1
8 6603 1 1 56 SER CB C -5.766 -13.386 -1.652 1.00 . A A . 56 SER CB 1 1
8 6604 1 1 56 SER H H -5.512 -10.758 -3.146 1.00 . A A . 56 SER H 1 1
8 6605 1 1 56 SER HA H -4.581 -11.631 -1.296 1.00 . A A . 56 SER HA 1 1
8 6606 1 1 56 SER HB2 H -6.306 -13.760 -2.520 1.00 . A A . 56 SER HB2 1 1
8 6607 1 1 56 SER HB3 H -5.282 -14.223 -1.159 1.00 . A A . 56 SER HB3 1 1
8 6608 1 1 56 SER HG H -6.129 -12.526 0.010 1.00 . A A . 56 SER HG 1 1
8 6609 1 1 56 SER N N -5.176 -11.703 -3.273 1.00 . A A . 56 SER N 1 1
8 6610 1 1 56 SER O O -2.920 -13.837 -1.317 1.00 . A A . 56 SER O 1 1
8 6611 1 1 56 SER OG O -6.676 -12.762 -0.773 1.00 . A A . 56 SER OG 1 1
8 6612 1 1 57 GLY C C -0.086 -12.372 -2.984 1.00 . A A . 57 GLY C 1 1
8 6613 1 1 57 GLY CA C -1.183 -13.314 -3.476 1.00 . A A . 57 GLY CA 1 1
8 6614 1 1 57 GLY H H -2.904 -12.121 -3.900 1.00 . A A . 57 GLY H 1 1
8 6615 1 1 57 GLY HA2 H -1.057 -14.267 -2.966 1.00 . A A . 57 GLY HA2 1 1
8 6616 1 1 57 GLY HA3 H -1.051 -13.477 -4.545 1.00 . A A . 57 GLY HA3 1 1
8 6617 1 1 57 GLY N N -2.529 -12.789 -3.241 1.00 . A A . 57 GLY N 1 1
8 6618 1 1 57 GLY O O 1.080 -12.557 -3.332 1.00 . A A . 57 GLY O 1 1
8 6619 1 1 58 CYS C C 1.144 -10.915 -0.416 1.00 . A A . 58 CYS C 1 1
8 6620 1 1 58 CYS CA C 0.457 -10.357 -1.667 1.00 . A A . 58 CYS CA 1 1
8 6621 1 1 58 CYS CB C -0.339 -9.078 -1.400 1.00 . A A . 58 CYS CB 1 1
8 6622 1 1 58 CYS H H -1.424 -11.249 -1.979 1.00 . A A . 58 CYS H 1 1
8 6623 1 1 58 CYS HA H 1.235 -10.137 -2.399 1.00 . A A . 58 CYS HA 1 1
8 6624 1 1 58 CYS HB2 H -1.229 -9.301 -0.814 1.00 . A A . 58 CYS HB2 1 1
8 6625 1 1 58 CYS HB3 H 0.261 -8.389 -0.816 1.00 . A A . 58 CYS HB3 1 1
8 6626 1 1 58 CYS N N -0.455 -11.329 -2.241 1.00 . A A . 58 CYS N 1 1
8 6627 1 1 58 CYS O O 0.906 -12.058 -0.021 1.00 . A A . 58 CYS O 1 1
8 6628 1 1 58 CYS SG S -0.837 -8.285 -2.946 1.00 . A A . 58 CYS SG 1 1
8 6629 1 1 59 ASP C C 2.195 -9.925 2.619 1.00 . A A . 59 ASP C 1 1
8 6630 1 1 59 ASP CA C 2.831 -10.505 1.348 1.00 . A A . 59 ASP CA 1 1
8 6631 1 1 59 ASP CB C 4.286 -10.058 1.117 1.00 . A A . 59 ASP CB 1 1
8 6632 1 1 59 ASP CG C 5.292 -10.663 2.100 1.00 . A A . 59 ASP CG 1 1
8 6633 1 1 59 ASP H H 2.197 -9.194 -0.207 1.00 . A A . 59 ASP H 1 1
8 6634 1 1 59 ASP HA H 2.837 -11.592 1.439 1.00 . A A . 59 ASP HA 1 1
8 6635 1 1 59 ASP HB2 H 4.584 -10.373 0.116 1.00 . A A . 59 ASP HB2 1 1
8 6636 1 1 59 ASP HB3 H 4.352 -8.970 1.153 1.00 . A A . 59 ASP HB3 1 1
8 6637 1 1 59 ASP N N 2.031 -10.119 0.184 1.00 . A A . 59 ASP N 1 1
8 6638 1 1 59 ASP O O 2.650 -8.921 3.172 1.00 . A A . 59 ASP O 1 1
8 6639 1 1 59 ASP OD1 O 4.906 -11.404 3.030 1.00 . A A . 59 ASP OD1 1 1
8 6640 1 1 59 ASP OD2 O 6.509 -10.455 1.875 1.00 . A A . 59 ASP OD2 1 1
8 6641 1 1 60 MET C C 0.913 -10.480 5.490 1.00 . A A . 60 MET C 1 1
8 6642 1 1 60 MET CA C 0.294 -9.986 4.178 1.00 . A A . 60 MET CA 1 1
8 6643 1 1 60 MET CB C -1.186 -10.418 4.131 1.00 . A A . 60 MET CB 1 1
8 6644 1 1 60 MET CE C -1.700 -12.633 1.890 1.00 . A A . 60 MET CE 1 1
8 6645 1 1 60 MET CG C -2.007 -9.981 2.909 1.00 . A A . 60 MET CG 1 1
8 6646 1 1 60 MET H H 0.777 -11.357 2.594 1.00 . A A . 60 MET H 1 1
8 6647 1 1 60 MET HA H 0.323 -8.897 4.156 1.00 . A A . 60 MET HA 1 1
8 6648 1 1 60 MET HB2 H -1.268 -11.497 4.252 1.00 . A A . 60 MET HB2 1 1
8 6649 1 1 60 MET HB3 H -1.665 -9.968 5.003 1.00 . A A . 60 MET HB3 1 1
8 6650 1 1 60 MET HE1 H -0.752 -12.779 2.404 1.00 . A A . 60 MET HE1 1 1
8 6651 1 1 60 MET HE2 H -2.514 -12.880 2.567 1.00 . A A . 60 MET HE2 1 1
8 6652 1 1 60 MET HE3 H -1.726 -13.294 1.023 1.00 . A A . 60 MET HE3 1 1
8 6653 1 1 60 MET HG2 H -3.055 -10.041 3.203 1.00 . A A . 60 MET HG2 1 1
8 6654 1 1 60 MET HG3 H -1.794 -8.932 2.703 1.00 . A A . 60 MET HG3 1 1
8 6655 1 1 60 MET N N 1.064 -10.494 3.044 1.00 . A A . 60 MET N 1 1
8 6656 1 1 60 MET O O 0.698 -11.640 5.860 1.00 . A A . 60 MET O 1 1
8 6657 1 1 60 MET SD S -1.844 -10.906 1.348 1.00 . A A . 60 MET SD 1 1
8 6658 1 1 61 GLU C C 0.490 -9.319 8.361 1.00 . A A . 61 GLU C 1 1
8 6659 1 1 61 GLU CA C 1.754 -9.839 7.686 1.00 . A A . 61 GLU CA 1 1
8 6660 1 1 61 GLU CB C 3.048 -9.253 8.284 1.00 . A A . 61 GLU CB 1 1
8 6661 1 1 61 GLU CD C 4.341 -7.395 9.410 1.00 . A A . 61 GLU CD 1 1
8 6662 1 1 61 GLU CG C 3.040 -7.782 8.719 1.00 . A A . 61 GLU CG 1 1
8 6663 1 1 61 GLU H H 1.797 -8.707 5.883 1.00 . A A . 61 GLU H 1 1
8 6664 1 1 61 GLU HA H 1.795 -10.911 7.878 1.00 . A A . 61 GLU HA 1 1
8 6665 1 1 61 GLU HB2 H 3.293 -9.852 9.160 1.00 . A A . 61 GLU HB2 1 1
8 6666 1 1 61 GLU HB3 H 3.845 -9.385 7.565 1.00 . A A . 61 GLU HB3 1 1
8 6667 1 1 61 GLU HG2 H 2.926 -7.157 7.845 1.00 . A A . 61 GLU HG2 1 1
8 6668 1 1 61 GLU HG3 H 2.222 -7.576 9.406 1.00 . A A . 61 GLU HG3 1 1
8 6669 1 1 61 GLU N N 1.650 -9.643 6.230 1.00 . A A . 61 GLU N 1 1
8 6670 1 1 61 GLU O O -0.469 -8.964 7.640 1.00 . A A . 61 GLU O 1 1
8 6671 1 1 61 GLU OE1 O 4.432 -7.568 10.649 1.00 . A A . 61 GLU OE1 1 1
8 6672 1 1 61 GLU OE2 O 5.251 -6.887 8.709 1.00 . A A . 61 GLU OE2 1 1
9 6673 1 1 1 TYR C C -11.760 6.865 1.596 1.00 . A A . 1 TYR C 1 1
9 6674 1 1 1 TYR CA C -12.945 7.159 2.500 1.00 . A A . 1 TYR CA 1 1
9 6675 1 1 1 TYR CB C -12.699 6.695 3.943 1.00 . A A . 1 TYR CB 1 1
9 6676 1 1 1 TYR CD1 C -10.834 8.254 4.706 1.00 . A A . 1 TYR CD1 1 1
9 6677 1 1 1 TYR CD2 C -10.386 5.875 4.419 1.00 . A A . 1 TYR CD2 1 1
9 6678 1 1 1 TYR CE1 C -9.472 8.475 4.989 1.00 . A A . 1 TYR CE1 1 1
9 6679 1 1 1 TYR CE2 C -9.034 6.094 4.694 1.00 . A A . 1 TYR CE2 1 1
9 6680 1 1 1 TYR CG C -11.286 6.952 4.412 1.00 . A A . 1 TYR CG 1 1
9 6681 1 1 1 TYR CZ C -8.558 7.394 4.968 1.00 . A A . 1 TYR CZ 1 1
9 6682 1 1 1 TYR H1 H -14.004 5.483 1.830 1.00 . A A . 1 TYR H1 1 1
9 6683 1 1 1 TYR HA H -13.119 8.236 2.509 1.00 . A A . 1 TYR HA 1 1
9 6684 1 1 1 TYR HB2 H -13.402 7.175 4.621 1.00 . A A . 1 TYR HB2 1 1
9 6685 1 1 1 TYR HB3 H -12.880 5.622 3.998 1.00 . A A . 1 TYR HB3 1 1
9 6686 1 1 1 TYR HD1 H -11.512 9.099 4.683 1.00 . A A . 1 TYR HD1 1 1
9 6687 1 1 1 TYR HD2 H -10.713 4.877 4.172 1.00 . A A . 1 TYR HD2 1 1
9 6688 1 1 1 TYR HE1 H -9.122 9.482 5.170 1.00 . A A . 1 TYR HE1 1 1
9 6689 1 1 1 TYR HE2 H -8.360 5.256 4.680 1.00 . A A . 1 TYR HE2 1 1
9 6690 1 1 1 TYR HH H -6.896 8.289 5.718 1.00 . A A . 1 TYR HH 1 1
9 6691 1 1 1 TYR N N -14.102 6.474 1.921 1.00 . A A . 1 TYR N 1 1
9 6692 1 1 1 TYR O O -11.464 5.698 1.338 1.00 . A A . 1 TYR O 1 1
9 6693 1 1 1 TYR OH O -7.222 7.555 5.157 1.00 . A A . 1 TYR OH 1 1
9 6694 1 1 2 ASN C C -8.730 7.623 1.142 1.00 . A A . 2 ASN C 1 1
9 6695 1 1 2 ASN CA C -9.944 7.807 0.232 1.00 . A A . 2 ASN CA 1 1
9 6696 1 1 2 ASN CB C -9.762 9.065 -0.639 1.00 . A A . 2 ASN CB 1 1
9 6697 1 1 2 ASN CG C -10.255 8.767 -2.042 1.00 . A A . 2 ASN CG 1 1
9 6698 1 1 2 ASN H H -11.445 8.846 1.309 1.00 . A A . 2 ASN H 1 1
9 6699 1 1 2 ASN HA H -10.069 6.950 -0.432 1.00 . A A . 2 ASN HA 1 1
9 6700 1 1 2 ASN HB2 H -10.294 9.924 -0.223 1.00 . A A . 2 ASN HB2 1 1
9 6701 1 1 2 ASN HB3 H -8.702 9.335 -0.678 1.00 . A A . 2 ASN HB3 1 1
9 6702 1 1 2 ASN HD21 H -8.418 9.103 -2.860 1.00 . A A . 2 ASN HD21 1 1
9 6703 1 1 2 ASN HD22 H -9.708 8.606 -3.959 1.00 . A A . 2 ASN HD22 1 1
9 6704 1 1 2 ASN N N -11.134 7.910 1.061 1.00 . A A . 2 ASN N 1 1
9 6705 1 1 2 ASN ND2 N -9.371 8.790 -3.023 1.00 . A A . 2 ASN ND2 1 1
9 6706 1 1 2 ASN O O -8.412 8.551 1.877 1.00 . A A . 2 ASN O 1 1
9 6707 1 1 2 ASN OD1 O -11.427 8.454 -2.246 1.00 . A A . 2 ASN OD1 1 1
9 6708 1 1 3 PRO C C -5.682 7.230 1.491 1.00 . A A . 3 PRO C 1 1
9 6709 1 1 3 PRO CA C -6.805 6.264 1.863 1.00 . A A . 3 PRO CA 1 1
9 6710 1 1 3 PRO CB C -6.404 4.808 1.619 1.00 . A A . 3 PRO CB 1 1
9 6711 1 1 3 PRO CD C -8.268 5.383 0.173 1.00 . A A . 3 PRO CD 1 1
9 6712 1 1 3 PRO CG C -7.083 4.443 0.311 1.00 . A A . 3 PRO CG 1 1
9 6713 1 1 3 PRO HA H -7.028 6.399 2.919 1.00 . A A . 3 PRO HA 1 1
9 6714 1 1 3 PRO HB2 H -5.323 4.673 1.564 1.00 . A A . 3 PRO HB2 1 1
9 6715 1 1 3 PRO HB3 H -6.812 4.172 2.396 1.00 . A A . 3 PRO HB3 1 1
9 6716 1 1 3 PRO HD2 H -8.345 5.724 -0.861 1.00 . A A . 3 PRO HD2 1 1
9 6717 1 1 3 PRO HD3 H -9.183 4.871 0.478 1.00 . A A . 3 PRO HD3 1 1
9 6718 1 1 3 PRO HG2 H -6.381 4.590 -0.507 1.00 . A A . 3 PRO HG2 1 1
9 6719 1 1 3 PRO HG3 H -7.454 3.428 0.351 1.00 . A A . 3 PRO HG3 1 1
9 6720 1 1 3 PRO N N -8.012 6.490 1.071 1.00 . A A . 3 PRO N 1 1
9 6721 1 1 3 PRO O O -4.792 7.456 2.300 1.00 . A A . 3 PRO O 1 1
9 6722 1 1 4 GLU C C -4.947 10.151 0.793 1.00 . A A . 4 GLU C 1 1
9 6723 1 1 4 GLU CA C -4.924 8.935 -0.158 1.00 . A A . 4 GLU CA 1 1
9 6724 1 1 4 GLU CB C -5.371 9.288 -1.591 1.00 . A A . 4 GLU CB 1 1
9 6725 1 1 4 GLU CD C -5.566 8.251 -3.976 1.00 . A A . 4 GLU CD 1 1
9 6726 1 1 4 GLU CG C -4.872 8.228 -2.600 1.00 . A A . 4 GLU CG 1 1
9 6727 1 1 4 GLU H H -6.439 7.493 -0.353 1.00 . A A . 4 GLU H 1 1
9 6728 1 1 4 GLU HA H -3.892 8.584 -0.196 1.00 . A A . 4 GLU HA 1 1
9 6729 1 1 4 GLU HB2 H -6.460 9.337 -1.626 1.00 . A A . 4 GLU HB2 1 1
9 6730 1 1 4 GLU HB3 H -4.976 10.261 -1.868 1.00 . A A . 4 GLU HB3 1 1
9 6731 1 1 4 GLU HG2 H -3.799 8.334 -2.735 1.00 . A A . 4 GLU HG2 1 1
9 6732 1 1 4 GLU HG3 H -5.019 7.243 -2.161 1.00 . A A . 4 GLU HG3 1 1
9 6733 1 1 4 GLU N N -5.751 7.829 0.300 1.00 . A A . 4 GLU N 1 1
9 6734 1 1 4 GLU O O -4.032 10.966 0.717 1.00 . A A . 4 GLU O 1 1
9 6735 1 1 4 GLU OE1 O -5.859 9.323 -4.549 1.00 . A A . 4 GLU OE1 1 1
9 6736 1 1 4 GLU OE2 O -5.889 7.160 -4.508 1.00 . A A . 4 GLU OE2 1 1
9 6737 1 1 5 ASP C C -4.654 11.042 3.717 1.00 . A A . 5 ASP C 1 1
9 6738 1 1 5 ASP CA C -5.867 11.255 2.807 1.00 . A A . 5 ASP CA 1 1
9 6739 1 1 5 ASP CB C -7.136 11.172 3.682 1.00 . A A . 5 ASP CB 1 1
9 6740 1 1 5 ASP CG C -8.215 12.211 3.382 1.00 . A A . 5 ASP CG 1 1
9 6741 1 1 5 ASP H H -6.648 9.573 1.763 1.00 . A A . 5 ASP H 1 1
9 6742 1 1 5 ASP HA H -5.789 12.248 2.370 1.00 . A A . 5 ASP HA 1 1
9 6743 1 1 5 ASP HB2 H -7.570 10.179 3.610 1.00 . A A . 5 ASP HB2 1 1
9 6744 1 1 5 ASP HB3 H -6.847 11.309 4.723 1.00 . A A . 5 ASP HB3 1 1
9 6745 1 1 5 ASP N N -5.902 10.258 1.729 1.00 . A A . 5 ASP N 1 1
9 6746 1 1 5 ASP O O -4.069 12.006 4.217 1.00 . A A . 5 ASP O 1 1
9 6747 1 1 5 ASP OD1 O -8.148 12.920 2.351 1.00 . A A . 5 ASP OD1 1 1
9 6748 1 1 5 ASP OD2 O -9.144 12.356 4.206 1.00 . A A . 5 ASP OD2 1 1
9 6749 1 1 6 ASP C C -2.083 8.726 3.978 1.00 . A A . 6 ASP C 1 1
9 6750 1 1 6 ASP CA C -3.201 9.332 4.825 1.00 . A A . 6 ASP CA 1 1
9 6751 1 1 6 ASP CB C -3.733 8.349 5.882 1.00 . A A . 6 ASP CB 1 1
9 6752 1 1 6 ASP CG C -4.588 9.028 6.949 1.00 . A A . 6 ASP CG 1 1
9 6753 1 1 6 ASP H H -4.748 9.052 3.427 1.00 . A A . 6 ASP H 1 1
9 6754 1 1 6 ASP HA H -2.753 10.160 5.374 1.00 . A A . 6 ASP HA 1 1
9 6755 1 1 6 ASP HB2 H -4.287 7.546 5.409 1.00 . A A . 6 ASP HB2 1 1
9 6756 1 1 6 ASP HB3 H -2.881 7.895 6.390 1.00 . A A . 6 ASP HB3 1 1
9 6757 1 1 6 ASP N N -4.281 9.786 3.949 1.00 . A A . 6 ASP N 1 1
9 6758 1 1 6 ASP O O -1.268 7.976 4.510 1.00 . A A . 6 ASP O 1 1
9 6759 1 1 6 ASP OD1 O -3.998 9.581 7.897 1.00 . A A . 6 ASP OD1 1 1
9 6760 1 1 6 ASP OD2 O -5.843 8.994 6.888 1.00 . A A . 6 ASP OD2 1 1
9 6761 1 1 7 TYR C C 0.253 9.737 2.278 1.00 . A A . 7 TYR C 1 1
9 6762 1 1 7 TYR CA C -0.859 8.783 1.845 1.00 . A A . 7 TYR CA 1 1
9 6763 1 1 7 TYR CB C -1.186 8.975 0.360 1.00 . A A . 7 TYR CB 1 1
9 6764 1 1 7 TYR CD1 C 0.806 7.970 -0.851 1.00 . A A . 7 TYR CD1 1 1
9 6765 1 1 7 TYR CD2 C 0.385 10.357 -1.062 1.00 . A A . 7 TYR CD2 1 1
9 6766 1 1 7 TYR CE1 C 1.913 8.091 -1.712 1.00 . A A . 7 TYR CE1 1 1
9 6767 1 1 7 TYR CE2 C 1.497 10.486 -1.911 1.00 . A A . 7 TYR CE2 1 1
9 6768 1 1 7 TYR CG C 0.024 9.099 -0.546 1.00 . A A . 7 TYR CG 1 1
9 6769 1 1 7 TYR CZ C 2.253 9.349 -2.256 1.00 . A A . 7 TYR CZ 1 1
9 6770 1 1 7 TYR H H -2.708 9.705 2.335 1.00 . A A . 7 TYR H 1 1
9 6771 1 1 7 TYR HA H -0.544 7.755 1.999 1.00 . A A . 7 TYR HA 1 1
9 6772 1 1 7 TYR HB2 H -1.783 8.133 0.021 1.00 . A A . 7 TYR HB2 1 1
9 6773 1 1 7 TYR HB3 H -1.783 9.875 0.245 1.00 . A A . 7 TYR HB3 1 1
9 6774 1 1 7 TYR HD1 H 0.555 7.011 -0.419 1.00 . A A . 7 TYR HD1 1 1
9 6775 1 1 7 TYR HD2 H -0.187 11.229 -0.790 1.00 . A A . 7 TYR HD2 1 1
9 6776 1 1 7 TYR HE1 H 2.503 7.224 -1.956 1.00 . A A . 7 TYR HE1 1 1
9 6777 1 1 7 TYR HE2 H 1.786 11.451 -2.300 1.00 . A A . 7 TYR HE2 1 1
9 6778 1 1 7 TYR HH H 3.877 8.723 -3.181 1.00 . A A . 7 TYR HH 1 1
9 6779 1 1 7 TYR N N -2.028 9.039 2.675 1.00 . A A . 7 TYR N 1 1
9 6780 1 1 7 TYR O O 0.026 10.949 2.395 1.00 . A A . 7 TYR O 1 1
9 6781 1 1 7 TYR OH O 3.300 9.496 -3.109 1.00 . A A . 7 TYR OH 1 1
9 6782 1 1 8 THR C C 3.771 9.783 2.026 1.00 . A A . 8 THR C 1 1
9 6783 1 1 8 THR CA C 2.588 9.975 2.992 1.00 . A A . 8 THR CA 1 1
9 6784 1 1 8 THR CB C 2.864 9.602 4.465 1.00 . A A . 8 THR CB 1 1
9 6785 1 1 8 THR CG2 C 1.595 9.435 5.301 1.00 . A A . 8 THR CG2 1 1
9 6786 1 1 8 THR H H 1.567 8.202 2.406 1.00 . A A . 8 THR H 1 1
9 6787 1 1 8 THR HA H 2.321 11.029 3.014 1.00 . A A . 8 THR HA 1 1
9 6788 1 1 8 THR HB H 3.441 10.408 4.914 1.00 . A A . 8 THR HB 1 1
9 6789 1 1 8 THR HG1 H 3.847 8.101 3.723 1.00 . A A . 8 THR HG1 1 1
9 6790 1 1 8 THR HG21 H 1.848 9.366 6.354 1.00 . A A . 8 THR HG21 1 1
9 6791 1 1 8 THR HG22 H 0.913 10.267 5.151 1.00 . A A . 8 THR HG22 1 1
9 6792 1 1 8 THR HG23 H 1.094 8.513 5.014 1.00 . A A . 8 THR HG23 1 1
9 6793 1 1 8 THR N N 1.459 9.209 2.479 1.00 . A A . 8 THR N 1 1
9 6794 1 1 8 THR O O 4.374 8.704 2.027 1.00 . A A . 8 THR O 1 1
9 6795 1 1 8 THR OG1 O 3.579 8.388 4.609 1.00 . A A . 8 THR OG1 1 1
9 6796 1 1 9 PRO C C 6.456 10.334 0.504 1.00 . A A . 9 PRO C 1 1
9 6797 1 1 9 PRO CA C 5.009 10.523 0.037 1.00 . A A . 9 PRO CA 1 1
9 6798 1 1 9 PRO CB C 4.871 11.746 -0.883 1.00 . A A . 9 PRO CB 1 1
9 6799 1 1 9 PRO CD C 3.444 12.046 1.009 1.00 . A A . 9 PRO CD 1 1
9 6800 1 1 9 PRO CG C 4.289 12.837 0.015 1.00 . A A . 9 PRO CG 1 1
9 6801 1 1 9 PRO HA H 4.709 9.634 -0.519 1.00 . A A . 9 PRO HA 1 1
9 6802 1 1 9 PRO HB2 H 5.827 12.038 -1.318 1.00 . A A . 9 PRO HB2 1 1
9 6803 1 1 9 PRO HB3 H 4.163 11.537 -1.682 1.00 . A A . 9 PRO HB3 1 1
9 6804 1 1 9 PRO HD2 H 3.400 12.569 1.967 1.00 . A A . 9 PRO HD2 1 1
9 6805 1 1 9 PRO HD3 H 2.447 11.903 0.593 1.00 . A A . 9 PRO HD3 1 1
9 6806 1 1 9 PRO HG2 H 5.093 13.357 0.540 1.00 . A A . 9 PRO HG2 1 1
9 6807 1 1 9 PRO HG3 H 3.669 13.540 -0.546 1.00 . A A . 9 PRO HG3 1 1
9 6808 1 1 9 PRO N N 4.074 10.743 1.133 1.00 . A A . 9 PRO N 1 1
9 6809 1 1 9 PRO O O 7.188 9.580 -0.137 1.00 . A A . 9 PRO O 1 1
9 6810 1 1 10 LEU C C 8.966 9.800 2.249 1.00 . A A . 10 LEU C 1 1
9 6811 1 1 10 LEU CA C 8.312 11.139 1.911 1.00 . A A . 10 LEU CA 1 1
9 6812 1 1 10 LEU CB C 8.499 12.106 3.092 1.00 . A A . 10 LEU CB 1 1
9 6813 1 1 10 LEU CD1 C 8.059 14.328 4.175 1.00 . A A . 10 LEU CD1 1 1
9 6814 1 1 10 LEU CD2 C 8.608 14.271 1.733 1.00 . A A . 10 LEU CD2 1 1
9 6815 1 1 10 LEU CG C 7.926 13.521 2.881 1.00 . A A . 10 LEU CG 1 1
9 6816 1 1 10 LEU H H 6.226 11.502 2.161 1.00 . A A . 10 LEU H 1 1
9 6817 1 1 10 LEU HA H 8.821 11.540 1.035 1.00 . A A . 10 LEU HA 1 1
9 6818 1 1 10 LEU HB2 H 8.035 11.662 3.975 1.00 . A A . 10 LEU HB2 1 1
9 6819 1 1 10 LEU HB3 H 9.563 12.185 3.297 1.00 . A A . 10 LEU HB3 1 1
9 6820 1 1 10 LEU HD11 H 7.501 15.260 4.090 1.00 . A A . 10 LEU HD11 1 1
9 6821 1 1 10 LEU HD12 H 7.657 13.762 5.014 1.00 . A A . 10 LEU HD12 1 1
9 6822 1 1 10 LEU HD13 H 9.100 14.549 4.382 1.00 . A A . 10 LEU HD13 1 1
9 6823 1 1 10 LEU HD21 H 8.217 15.285 1.678 1.00 . A A . 10 LEU HD21 1 1
9 6824 1 1 10 LEU HD22 H 9.687 14.306 1.878 1.00 . A A . 10 LEU HD22 1 1
9 6825 1 1 10 LEU HD23 H 8.383 13.773 0.792 1.00 . A A . 10 LEU HD23 1 1
9 6826 1 1 10 LEU HG H 6.866 13.448 2.650 1.00 . A A . 10 LEU HG 1 1
9 6827 1 1 10 LEU N N 6.890 10.990 1.587 1.00 . A A . 10 LEU N 1 1
9 6828 1 1 10 LEU O O 10.144 9.578 1.943 1.00 . A A . 10 LEU O 1 1
9 6829 1 1 11 THR C C 8.105 6.505 2.257 1.00 . A A . 11 THR C 1 1
9 6830 1 1 11 THR CA C 8.652 7.563 3.226 1.00 . A A . 11 THR CA 1 1
9 6831 1 1 11 THR CB C 8.307 7.276 4.694 1.00 . A A . 11 THR CB 1 1
9 6832 1 1 11 THR CG2 C 8.969 8.276 5.648 1.00 . A A . 11 THR CG2 1 1
9 6833 1 1 11 THR H H 7.250 9.138 3.112 1.00 . A A . 11 THR H 1 1
9 6834 1 1 11 THR HA H 9.739 7.519 3.154 1.00 . A A . 11 THR HA 1 1
9 6835 1 1 11 THR HB H 8.681 6.280 4.925 1.00 . A A . 11 THR HB 1 1
9 6836 1 1 11 THR HG1 H 6.654 8.184 5.231 1.00 . A A . 11 THR HG1 1 1
9 6837 1 1 11 THR HG21 H 8.620 9.293 5.468 1.00 . A A . 11 THR HG21 1 1
9 6838 1 1 11 THR HG22 H 8.727 8.004 6.675 1.00 . A A . 11 THR HG22 1 1
9 6839 1 1 11 THR HG23 H 10.051 8.241 5.518 1.00 . A A . 11 THR HG23 1 1
9 6840 1 1 11 THR N N 8.200 8.900 2.865 1.00 . A A . 11 THR N 1 1
9 6841 1 1 11 THR O O 8.497 5.339 2.342 1.00 . A A . 11 THR O 1 1
9 6842 1 1 11 THR OG1 O 6.915 7.298 4.924 1.00 . A A . 11 THR OG1 1 1
9 6843 1 1 12 CYS C C 7.598 5.987 -0.926 1.00 . A A . 12 CYS C 1 1
9 6844 1 1 12 CYS CA C 6.691 6.002 0.312 1.00 . A A . 12 CYS CA 1 1
9 6845 1 1 12 CYS CB C 5.281 6.469 -0.064 1.00 . A A . 12 CYS CB 1 1
9 6846 1 1 12 CYS H H 7.055 7.881 1.194 1.00 . A A . 12 CYS H 1 1
9 6847 1 1 12 CYS HA H 6.609 5.017 0.763 1.00 . A A . 12 CYS HA 1 1
9 6848 1 1 12 CYS HB2 H 4.711 6.600 0.853 1.00 . A A . 12 CYS HB2 1 1
9 6849 1 1 12 CYS HB3 H 5.347 7.434 -0.565 1.00 . A A . 12 CYS HB3 1 1
9 6850 1 1 12 CYS N N 7.257 6.897 1.299 1.00 . A A . 12 CYS N 1 1
9 6851 1 1 12 CYS O O 7.719 7.017 -1.587 1.00 . A A . 12 CYS O 1 1
9 6852 1 1 12 CYS SG S 4.379 5.320 -1.135 1.00 . A A . 12 CYS SG 1 1
9 6853 1 1 13 PRO C C 7.973 4.857 -3.858 1.00 . A A . 13 PRO C 1 1
9 6854 1 1 13 PRO CA C 8.872 4.695 -2.616 1.00 . A A . 13 PRO CA 1 1
9 6855 1 1 13 PRO CB C 9.537 3.318 -2.563 1.00 . A A . 13 PRO CB 1 1
9 6856 1 1 13 PRO CD C 8.151 3.590 -0.616 1.00 . A A . 13 PRO CD 1 1
9 6857 1 1 13 PRO CG C 8.705 2.538 -1.556 1.00 . A A . 13 PRO CG 1 1
9 6858 1 1 13 PRO HA H 9.644 5.457 -2.668 1.00 . A A . 13 PRO HA 1 1
9 6859 1 1 13 PRO HB2 H 9.530 2.821 -3.534 1.00 . A A . 13 PRO HB2 1 1
9 6860 1 1 13 PRO HB3 H 10.554 3.436 -2.192 1.00 . A A . 13 PRO HB3 1 1
9 6861 1 1 13 PRO HD2 H 7.140 3.313 -0.332 1.00 . A A . 13 PRO HD2 1 1
9 6862 1 1 13 PRO HD3 H 8.789 3.675 0.262 1.00 . A A . 13 PRO HD3 1 1
9 6863 1 1 13 PRO HG2 H 7.887 2.038 -2.062 1.00 . A A . 13 PRO HG2 1 1
9 6864 1 1 13 PRO HG3 H 9.304 1.821 -1.012 1.00 . A A . 13 PRO HG3 1 1
9 6865 1 1 13 PRO N N 8.168 4.843 -1.341 1.00 . A A . 13 PRO N 1 1
9 6866 1 1 13 PRO O O 8.367 4.483 -4.966 1.00 . A A . 13 PRO O 1 1
9 6867 1 1 14 HIS C C 5.065 6.786 -4.815 1.00 . A A . 14 HIS C 1 1
9 6868 1 1 14 HIS CA C 5.780 5.455 -4.812 1.00 . A A . 14 HIS CA 1 1
9 6869 1 1 14 HIS CB C 4.753 4.320 -4.778 1.00 . A A . 14 HIS CB 1 1
9 6870 1 1 14 HIS CD2 C 5.311 2.282 -3.352 1.00 . A A . 14 HIS CD2 1 1
9 6871 1 1 14 HIS CE1 C 6.371 1.107 -4.890 1.00 . A A . 14 HIS CE1 1 1
9 6872 1 1 14 HIS CG C 5.389 3.002 -4.511 1.00 . A A . 14 HIS CG 1 1
9 6873 1 1 14 HIS H H 6.471 5.804 -2.844 1.00 . A A . 14 HIS H 1 1
9 6874 1 1 14 HIS HA H 6.326 5.384 -5.756 1.00 . A A . 14 HIS HA 1 1
9 6875 1 1 14 HIS HB2 H 3.890 4.516 -4.126 1.00 . A A . 14 HIS HB2 1 1
9 6876 1 1 14 HIS HB3 H 4.343 4.246 -5.770 1.00 . A A . 14 HIS HB3 1 1
9 6877 1 1 14 HIS HD1 H 6.217 2.534 -6.437 1.00 . A A . 14 HIS HD1 1 1
9 6878 1 1 14 HIS HD2 H 4.783 2.532 -2.442 1.00 . A A . 14 HIS HD2 1 1
9 6879 1 1 14 HIS HE1 H 6.545 0.210 -5.457 1.00 . A A . 14 HIS HE1 1 1
9 6880 1 1 14 HIS HE2 H 5.898 0.247 -3.032 1.00 . A A . 14 HIS HE2 1 1
9 6881 1 1 14 HIS N N 6.742 5.364 -3.715 1.00 . A A . 14 HIS N 1 1
9 6882 1 1 14 HIS ND1 N 6.078 2.280 -5.462 1.00 . A A . 14 HIS ND1 1 1
9 6883 1 1 14 HIS NE2 N 5.958 1.096 -3.609 1.00 . A A . 14 HIS NE2 1 1
9 6884 1 1 14 HIS O O 5.053 7.509 -3.814 1.00 . A A . 14 HIS O 1 1
9 6885 1 1 15 THR C C 2.232 8.007 -5.998 1.00 . A A . 15 THR C 1 1
9 6886 1 1 15 THR CA C 3.706 8.309 -6.171 1.00 . A A . 15 THR CA 1 1
9 6887 1 1 15 THR CB C 4.038 8.854 -7.564 1.00 . A A . 15 THR CB 1 1
9 6888 1 1 15 THR CG2 C 5.506 9.258 -7.625 1.00 . A A . 15 THR CG2 1 1
9 6889 1 1 15 THR H H 4.340 6.349 -6.649 1.00 . A A . 15 THR H 1 1
9 6890 1 1 15 THR HA H 4.016 9.052 -5.441 1.00 . A A . 15 THR HA 1 1
9 6891 1 1 15 THR HB H 3.428 9.739 -7.748 1.00 . A A . 15 THR HB 1 1
9 6892 1 1 15 THR HG1 H 4.274 7.084 -8.390 1.00 . A A . 15 THR HG1 1 1
9 6893 1 1 15 THR HG21 H 5.718 9.970 -6.829 1.00 . A A . 15 THR HG21 1 1
9 6894 1 1 15 THR HG22 H 6.163 8.396 -7.519 1.00 . A A . 15 THR HG22 1 1
9 6895 1 1 15 THR HG23 H 5.694 9.731 -8.579 1.00 . A A . 15 THR HG23 1 1
9 6896 1 1 15 THR N N 4.434 7.080 -5.940 1.00 . A A . 15 THR N 1 1
9 6897 1 1 15 THR O O 1.820 6.857 -6.146 1.00 . A A . 15 THR O 1 1
9 6898 1 1 15 THR OG1 O 3.787 7.911 -8.592 1.00 . A A . 15 THR OG1 1 1
9 6899 1 1 16 ILE C C -0.687 8.214 -6.830 1.00 . A A . 16 ILE C 1 1
9 6900 1 1 16 ILE CA C -0.017 8.843 -5.590 1.00 . A A . 16 ILE CA 1 1
9 6901 1 1 16 ILE CB C -0.626 10.183 -5.141 1.00 . A A . 16 ILE CB 1 1
9 6902 1 1 16 ILE CD1 C -2.511 11.176 -3.717 1.00 . A A . 16 ILE CD1 1 1
9 6903 1 1 16 ILE CG1 C -2.032 9.985 -4.550 1.00 . A A . 16 ILE CG1 1 1
9 6904 1 1 16 ILE CG2 C -0.638 11.232 -6.260 1.00 . A A . 16 ILE CG2 1 1
9 6905 1 1 16 ILE H H 1.804 9.962 -5.612 1.00 . A A . 16 ILE H 1 1
9 6906 1 1 16 ILE HA H -0.146 8.143 -4.773 1.00 . A A . 16 ILE HA 1 1
9 6907 1 1 16 ILE HB H 0.029 10.553 -4.358 1.00 . A A . 16 ILE HB 1 1
9 6908 1 1 16 ILE HD11 H -2.599 12.070 -4.329 1.00 . A A . 16 ILE HD11 1 1
9 6909 1 1 16 ILE HD12 H -3.491 10.956 -3.306 1.00 . A A . 16 ILE HD12 1 1
9 6910 1 1 16 ILE HD13 H -1.820 11.359 -2.897 1.00 . A A . 16 ILE HD13 1 1
9 6911 1 1 16 ILE HG12 H -2.747 9.793 -5.347 1.00 . A A . 16 ILE HG12 1 1
9 6912 1 1 16 ILE HG13 H -2.014 9.115 -3.900 1.00 . A A . 16 ILE HG13 1 1
9 6913 1 1 16 ILE HG21 H 0.348 11.331 -6.691 1.00 . A A . 16 ILE HG21 1 1
9 6914 1 1 16 ILE HG22 H -1.339 10.951 -7.042 1.00 . A A . 16 ILE HG22 1 1
9 6915 1 1 16 ILE HG23 H -0.930 12.198 -5.863 1.00 . A A . 16 ILE HG23 1 1
9 6916 1 1 16 ILE N N 1.420 9.032 -5.764 1.00 . A A . 16 ILE N 1 1
9 6917 1 1 16 ILE O O -1.757 7.614 -6.750 1.00 . A A . 16 ILE O 1 1
9 6918 1 1 17 SER C C -0.451 6.182 -9.127 1.00 . A A . 17 SER C 1 1
9 6919 1 1 17 SER CA C -0.414 7.704 -9.232 1.00 . A A . 17 SER CA 1 1
9 6920 1 1 17 SER CB C 0.634 8.109 -10.265 1.00 . A A . 17 SER CB 1 1
9 6921 1 1 17 SER H H 0.944 8.553 -7.950 1.00 . A A . 17 SER H 1 1
9 6922 1 1 17 SER HA H -1.394 8.070 -9.526 1.00 . A A . 17 SER HA 1 1
9 6923 1 1 17 SER HB2 H 1.613 7.812 -9.903 1.00 . A A . 17 SER HB2 1 1
9 6924 1 1 17 SER HB3 H 0.437 7.557 -11.174 1.00 . A A . 17 SER HB3 1 1
9 6925 1 1 17 SER HG H -0.149 9.666 -11.083 1.00 . A A . 17 SER HG 1 1
9 6926 1 1 17 SER N N -0.022 8.300 -7.980 1.00 . A A . 17 SER N 1 1
9 6927 1 1 17 SER O O -1.366 5.540 -9.641 1.00 . A A . 17 SER O 1 1
9 6928 1 1 17 SER OG O 0.628 9.506 -10.517 1.00 . A A . 17 SER OG 1 1
9 6929 1 1 18 VAL C C 1.185 3.973 -6.967 1.00 . A A . 18 VAL C 1 1
9 6930 1 1 18 VAL CA C 0.729 4.162 -8.402 1.00 . A A . 18 VAL CA 1 1
9 6931 1 1 18 VAL CB C 1.670 3.731 -9.518 1.00 . A A . 18 VAL CB 1 1
9 6932 1 1 18 VAL CG1 C 2.737 2.760 -9.128 1.00 . A A . 18 VAL CG1 1 1
9 6933 1 1 18 VAL CG2 C 0.990 3.477 -10.862 1.00 . A A . 18 VAL CG2 1 1
9 6934 1 1 18 VAL H H 1.359 6.007 -8.054 1.00 . A A . 18 VAL H 1 1
9 6935 1 1 18 VAL HA H -0.201 3.654 -8.545 1.00 . A A . 18 VAL HA 1 1
9 6936 1 1 18 VAL HB H 2.262 4.568 -9.653 1.00 . A A . 18 VAL HB 1 1
9 6937 1 1 18 VAL HG11 H 3.247 2.369 -10.001 1.00 . A A . 18 VAL HG11 1 1
9 6938 1 1 18 VAL HG12 H 3.440 3.359 -8.533 1.00 . A A . 18 VAL HG12 1 1
9 6939 1 1 18 VAL HG13 H 2.252 2.025 -8.517 1.00 . A A . 18 VAL HG13 1 1
9 6940 1 1 18 VAL HG21 H 0.696 4.421 -11.307 1.00 . A A . 18 VAL HG21 1 1
9 6941 1 1 18 VAL HG22 H 1.680 2.978 -11.539 1.00 . A A . 18 VAL HG22 1 1
9 6942 1 1 18 VAL HG23 H 0.083 2.893 -10.758 1.00 . A A . 18 VAL HG23 1 1
9 6943 1 1 18 VAL N N 0.565 5.577 -8.515 1.00 . A A . 18 VAL N 1 1
9 6944 1 1 18 VAL O O 2.353 3.951 -6.639 1.00 . A A . 18 VAL O 1 1
9 6945 1 1 19 VAL C C -0.676 2.598 -4.317 1.00 . A A . 19 VAL C 1 1
9 6946 1 1 19 VAL CA C 0.471 3.527 -4.684 1.00 . A A . 19 VAL CA 1 1
9 6947 1 1 19 VAL CB C 0.630 4.768 -3.793 1.00 . A A . 19 VAL CB 1 1
9 6948 1 1 19 VAL CG1 C -0.584 5.712 -3.705 1.00 . A A . 19 VAL CG1 1 1
9 6949 1 1 19 VAL CG2 C 1.084 4.369 -2.388 1.00 . A A . 19 VAL CG2 1 1
9 6950 1 1 19 VAL H H -0.666 4.069 -6.383 1.00 . A A . 19 VAL H 1 1
9 6951 1 1 19 VAL HA H 1.428 3.000 -4.651 1.00 . A A . 19 VAL HA 1 1
9 6952 1 1 19 VAL HB H 1.451 5.305 -4.245 1.00 . A A . 19 VAL HB 1 1
9 6953 1 1 19 VAL HG11 H -1.412 5.260 -3.158 1.00 . A A . 19 VAL HG11 1 1
9 6954 1 1 19 VAL HG12 H -0.302 6.623 -3.177 1.00 . A A . 19 VAL HG12 1 1
9 6955 1 1 19 VAL HG13 H -0.915 5.991 -4.703 1.00 . A A . 19 VAL HG13 1 1
9 6956 1 1 19 VAL HG21 H 2.012 3.807 -2.444 1.00 . A A . 19 VAL HG21 1 1
9 6957 1 1 19 VAL HG22 H 1.248 5.248 -1.774 1.00 . A A . 19 VAL HG22 1 1
9 6958 1 1 19 VAL HG23 H 0.333 3.755 -1.902 1.00 . A A . 19 VAL HG23 1 1
9 6959 1 1 19 VAL N N 0.252 3.891 -6.061 1.00 . A A . 19 VAL N 1 1
9 6960 1 1 19 VAL O O -0.433 1.459 -3.942 1.00 . A A . 19 VAL O 1 1
9 6961 1 1 20 TRP C C -2.966 0.952 -5.268 1.00 . A A . 20 TRP C 1 1
9 6962 1 1 20 TRP CA C -3.087 2.159 -4.342 1.00 . A A . 20 TRP CA 1 1
9 6963 1 1 20 TRP CB C -4.396 2.929 -4.551 1.00 . A A . 20 TRP CB 1 1
9 6964 1 1 20 TRP CD1 C -6.401 1.498 -5.173 1.00 . A A . 20 TRP CD1 1 1
9 6965 1 1 20 TRP CD2 C -6.136 1.723 -2.954 1.00 . A A . 20 TRP CD2 1 1
9 6966 1 1 20 TRP CE2 C -7.228 0.829 -3.149 1.00 . A A . 20 TRP CE2 1 1
9 6967 1 1 20 TRP CE3 C -5.783 2.018 -1.623 1.00 . A A . 20 TRP CE3 1 1
9 6968 1 1 20 TRP CG C -5.617 2.115 -4.258 1.00 . A A . 20 TRP CG 1 1
9 6969 1 1 20 TRP CH2 C -7.512 0.534 -0.761 1.00 . A A . 20 TRP CH2 1 1
9 6970 1 1 20 TRP CZ2 C -7.922 0.251 -2.071 1.00 . A A . 20 TRP CZ2 1 1
9 6971 1 1 20 TRP CZ3 C -6.431 1.398 -0.545 1.00 . A A . 20 TRP CZ3 1 1
9 6972 1 1 20 TRP H H -2.107 3.935 -4.916 1.00 . A A . 20 TRP H 1 1
9 6973 1 1 20 TRP HA H -3.071 1.799 -3.322 1.00 . A A . 20 TRP HA 1 1
9 6974 1 1 20 TRP HB2 H -4.397 3.801 -3.898 1.00 . A A . 20 TRP HB2 1 1
9 6975 1 1 20 TRP HB3 H -4.453 3.288 -5.575 1.00 . A A . 20 TRP HB3 1 1
9 6976 1 1 20 TRP HD1 H -6.284 1.555 -6.250 1.00 . A A . 20 TRP HD1 1 1
9 6977 1 1 20 TRP HE1 H -8.089 0.248 -5.014 1.00 . A A . 20 TRP HE1 1 1
9 6978 1 1 20 TRP HE3 H -4.991 2.725 -1.419 1.00 . A A . 20 TRP HE3 1 1
9 6979 1 1 20 TRP HH2 H -8.052 0.110 0.076 1.00 . A A . 20 TRP HH2 1 1
9 6980 1 1 20 TRP HZ2 H -8.743 -0.436 -2.225 1.00 . A A . 20 TRP HZ2 1 1
9 6981 1 1 20 TRP HZ3 H -6.109 1.617 0.461 1.00 . A A . 20 TRP HZ3 1 1
9 6982 1 1 20 TRP N N -1.929 3.014 -4.535 1.00 . A A . 20 TRP N 1 1
9 6983 1 1 20 TRP NE1 N -7.360 0.750 -4.519 1.00 . A A . 20 TRP NE1 1 1
9 6984 1 1 20 TRP O O -2.949 -0.190 -4.812 1.00 . A A . 20 TRP O 1 1
9 6985 1 1 21 TYR C C -1.278 -0.669 -7.048 1.00 . A A . 21 TYR C 1 1
9 6986 1 1 21 TYR CA C -2.470 0.160 -7.553 1.00 . A A . 21 TYR CA 1 1
9 6987 1 1 21 TYR CB C -2.193 0.808 -8.932 1.00 . A A . 21 TYR CB 1 1
9 6988 1 1 21 TYR CD1 C -1.601 -1.171 -10.414 1.00 . A A . 21 TYR CD1 1 1
9 6989 1 1 21 TYR CD2 C 0.136 0.460 -9.862 1.00 . A A . 21 TYR CD2 1 1
9 6990 1 1 21 TYR CE1 C -0.654 -1.951 -11.099 1.00 . A A . 21 TYR CE1 1 1
9 6991 1 1 21 TYR CE2 C 1.085 -0.322 -10.540 1.00 . A A . 21 TYR CE2 1 1
9 6992 1 1 21 TYR CG C -1.210 0.032 -9.798 1.00 . A A . 21 TYR CG 1 1
9 6993 1 1 21 TYR CZ C 0.693 -1.534 -11.143 1.00 . A A . 21 TYR CZ 1 1
9 6994 1 1 21 TYR H H -2.906 2.146 -6.910 1.00 . A A . 21 TYR H 1 1
9 6995 1 1 21 TYR HA H -3.321 -0.521 -7.653 1.00 . A A . 21 TYR HA 1 1
9 6996 1 1 21 TYR HB2 H -3.142 0.914 -9.465 1.00 . A A . 21 TYR HB2 1 1
9 6997 1 1 21 TYR HB3 H -1.795 1.814 -8.773 1.00 . A A . 21 TYR HB3 1 1
9 6998 1 1 21 TYR HD1 H -2.627 -1.512 -10.346 1.00 . A A . 21 TYR HD1 1 1
9 6999 1 1 21 TYR HD2 H 0.460 1.384 -9.378 1.00 . A A . 21 TYR HD2 1 1
9 7000 1 1 21 TYR HE1 H -0.955 -2.884 -11.548 1.00 . A A . 21 TYR HE1 1 1
9 7001 1 1 21 TYR HE2 H 2.117 0.014 -10.563 1.00 . A A . 21 TYR HE2 1 1
9 7002 1 1 21 TYR HH H 1.386 -3.243 -11.768 1.00 . A A . 21 TYR HH 1 1
9 7003 1 1 21 TYR N N -2.803 1.195 -6.574 1.00 . A A . 21 TYR N 1 1
9 7004 1 1 21 TYR O O -1.373 -1.889 -6.930 1.00 . A A . 21 TYR O 1 1
9 7005 1 1 21 TYR OH O 1.633 -2.292 -11.760 1.00 . A A . 21 TYR OH 1 1
9 7006 1 1 22 GLU C C 1.011 -1.647 -5.319 1.00 . A A . 22 GLU C 1 1
9 7007 1 1 22 GLU CA C 1.106 -0.754 -6.575 1.00 . A A . 22 GLU CA 1 1
9 7008 1 1 22 GLU CB C 2.243 0.284 -6.546 1.00 . A A . 22 GLU CB 1 1
9 7009 1 1 22 GLU CD C 4.112 -0.754 -5.298 1.00 . A A . 22 GLU CD 1 1
9 7010 1 1 22 GLU CG C 3.029 0.326 -5.254 1.00 . A A . 22 GLU CG 1 1
9 7011 1 1 22 GLU H H -0.086 0.967 -6.658 1.00 . A A . 22 GLU H 1 1
9 7012 1 1 22 GLU HA H 1.315 -1.419 -7.422 1.00 . A A . 22 GLU HA 1 1
9 7013 1 1 22 GLU HB2 H 2.881 0.086 -7.404 1.00 . A A . 22 GLU HB2 1 1
9 7014 1 1 22 GLU HB3 H 1.917 1.320 -6.684 1.00 . A A . 22 GLU HB3 1 1
9 7015 1 1 22 GLU HG2 H 3.488 1.292 -5.222 1.00 . A A . 22 GLU HG2 1 1
9 7016 1 1 22 GLU HG3 H 2.385 0.307 -4.377 1.00 . A A . 22 GLU HG3 1 1
9 7017 1 1 22 GLU N N -0.145 -0.035 -6.734 1.00 . A A . 22 GLU N 1 1
9 7018 1 1 22 GLU O O 1.618 -2.705 -5.268 1.00 . A A . 22 GLU O 1 1
9 7019 1 1 22 GLU OE1 O 4.712 -0.949 -6.387 1.00 . A A . 22 GLU OE1 1 1
9 7020 1 1 22 GLU OE2 O 4.510 -1.287 -4.247 1.00 . A A . 22 GLU OE2 1 1
9 7021 1 1 23 CYS C C -1.037 -2.859 -2.950 1.00 . A A . 23 CYS C 1 1
9 7022 1 1 23 CYS CA C 0.150 -1.927 -3.040 1.00 . A A . 23 CYS CA 1 1
9 7023 1 1 23 CYS CB C 0.051 -0.879 -1.938 1.00 . A A . 23 CYS CB 1 1
9 7024 1 1 23 CYS H H -0.414 -0.497 -4.421 1.00 . A A . 23 CYS H 1 1
9 7025 1 1 23 CYS HA H 1.063 -2.503 -2.899 1.00 . A A . 23 CYS HA 1 1
9 7026 1 1 23 CYS HB2 H 0.451 0.064 -2.287 1.00 . A A . 23 CYS HB2 1 1
9 7027 1 1 23 CYS HB3 H -0.997 -0.707 -1.690 1.00 . A A . 23 CYS HB3 1 1
9 7028 1 1 23 CYS N N 0.203 -1.283 -4.327 1.00 . A A . 23 CYS N 1 1
9 7029 1 1 23 CYS O O -1.285 -3.400 -1.872 1.00 . A A . 23 CYS O 1 1
9 7030 1 1 23 CYS SG S 0.943 -1.363 -0.455 1.00 . A A . 23 CYS SG 1 1
9 7031 1 1 24 THR C C -2.929 -4.853 -5.279 1.00 . A A . 24 THR C 1 1
9 7032 1 1 24 THR CA C -2.916 -3.933 -4.036 1.00 . A A . 24 THR CA 1 1
9 7033 1 1 24 THR CB C -4.209 -3.130 -3.733 1.00 . A A . 24 THR CB 1 1
9 7034 1 1 24 THR CG2 C -4.082 -2.192 -2.522 1.00 . A A . 24 THR CG2 1 1
9 7035 1 1 24 THR H H -1.583 -2.499 -4.877 1.00 . A A . 24 THR H 1 1
9 7036 1 1 24 THR HA H -2.738 -4.573 -3.192 1.00 . A A . 24 THR HA 1 1
9 7037 1 1 24 THR HB H -5.035 -3.808 -3.496 1.00 . A A . 24 THR HB 1 1
9 7038 1 1 24 THR HG1 H -3.911 -1.554 -4.815 1.00 . A A . 24 THR HG1 1 1
9 7039 1 1 24 THR HG21 H -4.992 -1.602 -2.411 1.00 . A A . 24 THR HG21 1 1
9 7040 1 1 24 THR HG22 H -3.915 -2.777 -1.618 1.00 . A A . 24 THR HG22 1 1
9 7041 1 1 24 THR HG23 H -3.247 -1.504 -2.649 1.00 . A A . 24 THR HG23 1 1
9 7042 1 1 24 THR N N -1.780 -3.039 -4.044 1.00 . A A . 24 THR N 1 1
9 7043 1 1 24 THR O O -3.722 -5.789 -5.355 1.00 . A A . 24 THR O 1 1
9 7044 1 1 24 THR OG1 O -4.545 -2.301 -4.826 1.00 . A A . 24 THR OG1 1 1
9 7045 1 1 25 GLU C C -0.601 -5.738 -7.933 1.00 . A A . 25 GLU C 1 1
9 7046 1 1 25 GLU CA C -2.004 -5.283 -7.556 1.00 . A A . 25 GLU CA 1 1
9 7047 1 1 25 GLU CB C -2.505 -4.272 -8.592 1.00 . A A . 25 GLU CB 1 1
9 7048 1 1 25 GLU CD C -4.123 -4.209 -10.503 1.00 . A A . 25 GLU CD 1 1
9 7049 1 1 25 GLU CG C -2.893 -4.911 -9.932 1.00 . A A . 25 GLU CG 1 1
9 7050 1 1 25 GLU H H -1.425 -3.828 -6.161 1.00 . A A . 25 GLU H 1 1
9 7051 1 1 25 GLU HA H -2.669 -6.148 -7.554 1.00 . A A . 25 GLU HA 1 1
9 7052 1 1 25 GLU HB2 H -3.361 -3.773 -8.156 1.00 . A A . 25 GLU HB2 1 1
9 7053 1 1 25 GLU HB3 H -1.753 -3.507 -8.782 1.00 . A A . 25 GLU HB3 1 1
9 7054 1 1 25 GLU HG2 H -2.059 -4.823 -10.629 1.00 . A A . 25 GLU HG2 1 1
9 7055 1 1 25 GLU HG3 H -3.105 -5.974 -9.805 1.00 . A A . 25 GLU HG3 1 1
9 7056 1 1 25 GLU N N -2.019 -4.640 -6.242 1.00 . A A . 25 GLU N 1 1
9 7057 1 1 25 GLU O O -0.424 -6.852 -8.413 1.00 . A A . 25 GLU O 1 1
9 7058 1 1 25 GLU OE1 O -5.230 -4.408 -9.942 1.00 . A A . 25 GLU OE1 1 1
9 7059 1 1 25 GLU OE2 O -3.995 -3.429 -11.468 1.00 . A A . 25 GLU OE2 1 1
9 7060 1 1 26 ASN C C 2.411 -6.100 -7.120 1.00 . A A . 26 ASN C 1 1
9 7061 1 1 26 ASN CA C 1.777 -5.124 -8.122 1.00 . A A . 26 ASN CA 1 1
9 7062 1 1 26 ASN CB C 2.520 -3.784 -8.230 1.00 . A A . 26 ASN CB 1 1
9 7063 1 1 26 ASN CG C 3.915 -3.874 -8.815 1.00 . A A . 26 ASN CG 1 1
9 7064 1 1 26 ASN H H 0.142 -3.954 -7.387 1.00 . A A . 26 ASN H 1 1
9 7065 1 1 26 ASN HA H 1.782 -5.596 -9.105 1.00 . A A . 26 ASN HA 1 1
9 7066 1 1 26 ASN HB2 H 1.930 -3.109 -8.854 1.00 . A A . 26 ASN HB2 1 1
9 7067 1 1 26 ASN HB3 H 2.627 -3.371 -7.236 1.00 . A A . 26 ASN HB3 1 1
9 7068 1 1 26 ASN HD21 H 4.439 -2.130 -7.925 1.00 . A A . 26 ASN HD21 1 1
9 7069 1 1 26 ASN HD22 H 5.664 -2.899 -8.947 1.00 . A A . 26 ASN HD22 1 1
9 7070 1 1 26 ASN N N 0.390 -4.863 -7.753 1.00 . A A . 26 ASN N 1 1
9 7071 1 1 26 ASN ND2 N 4.711 -2.833 -8.624 1.00 . A A . 26 ASN ND2 1 1
9 7072 1 1 26 ASN O O 3.100 -5.690 -6.179 1.00 . A A . 26 ASN O 1 1
9 7073 1 1 26 ASN OD1 O 4.277 -4.808 -9.516 1.00 . A A . 26 ASN OD1 1 1
9 7074 1 1 27 THR C C 4.021 -8.595 -6.125 1.00 . A A . 27 THR C 1 1
9 7075 1 1 27 THR CA C 2.518 -8.474 -6.376 1.00 . A A . 27 THR CA 1 1
9 7076 1 1 27 THR CB C 1.912 -9.809 -6.832 1.00 . A A . 27 THR CB 1 1
9 7077 1 1 27 THR CG2 C 0.386 -9.825 -6.752 1.00 . A A . 27 THR CG2 1 1
9 7078 1 1 27 THR H H 1.501 -7.656 -8.035 1.00 . A A . 27 THR H 1 1
9 7079 1 1 27 THR HA H 2.094 -8.251 -5.404 1.00 . A A . 27 THR HA 1 1
9 7080 1 1 27 THR HB H 2.300 -10.588 -6.177 1.00 . A A . 27 THR HB 1 1
9 7081 1 1 27 THR HG1 H 2.247 -11.091 -8.211 1.00 . A A . 27 THR HG1 1 1
9 7082 1 1 27 THR HG21 H 0.030 -10.840 -6.918 1.00 . A A . 27 THR HG21 1 1
9 7083 1 1 27 THR HG22 H 0.060 -9.489 -5.769 1.00 . A A . 27 THR HG22 1 1
9 7084 1 1 27 THR HG23 H -0.052 -9.174 -7.505 1.00 . A A . 27 THR HG23 1 1
9 7085 1 1 27 THR N N 2.147 -7.398 -7.296 1.00 . A A . 27 THR N 1 1
9 7086 1 1 27 THR O O 4.438 -9.263 -5.177 1.00 . A A . 27 THR O 1 1
9 7087 1 1 27 THR OG1 O 2.268 -10.123 -8.163 1.00 . A A . 27 THR OG1 1 1
9 7088 1 1 28 ALA C C 6.468 -7.199 -5.170 1.00 . A A . 28 ALA C 1 1
9 7089 1 1 28 ALA CA C 6.274 -7.784 -6.579 1.00 . A A . 28 ALA CA 1 1
9 7090 1 1 28 ALA CB C 6.970 -6.921 -7.632 1.00 . A A . 28 ALA CB 1 1
9 7091 1 1 28 ALA H H 4.509 -7.499 -7.757 1.00 . A A . 28 ALA H 1 1
9 7092 1 1 28 ALA HA H 6.729 -8.773 -6.605 1.00 . A A . 28 ALA HA 1 1
9 7093 1 1 28 ALA HB1 H 6.866 -7.390 -8.611 1.00 . A A . 28 ALA HB1 1 1
9 7094 1 1 28 ALA HB2 H 6.534 -5.920 -7.652 1.00 . A A . 28 ALA HB2 1 1
9 7095 1 1 28 ALA HB3 H 8.027 -6.848 -7.370 1.00 . A A . 28 ALA HB3 1 1
9 7096 1 1 28 ALA N N 4.868 -7.931 -6.914 1.00 . A A . 28 ALA N 1 1
9 7097 1 1 28 ALA O O 7.453 -7.539 -4.511 1.00 . A A . 28 ALA O 1 1
9 7098 1 1 29 ASN C C 4.500 -5.498 -2.582 1.00 . A A . 29 ASN C 1 1
9 7099 1 1 29 ASN CA C 5.740 -5.574 -3.462 1.00 . A A . 29 ASN CA 1 1
9 7100 1 1 29 ASN CB C 6.174 -4.119 -3.743 1.00 . A A . 29 ASN CB 1 1
9 7101 1 1 29 ASN CG C 6.820 -3.914 -5.100 1.00 . A A . 29 ASN CG 1 1
9 7102 1 1 29 ASN H H 4.749 -6.126 -5.282 1.00 . A A . 29 ASN H 1 1
9 7103 1 1 29 ASN HA H 6.527 -6.046 -2.880 1.00 . A A . 29 ASN HA 1 1
9 7104 1 1 29 ASN HB2 H 5.286 -3.490 -3.688 1.00 . A A . 29 ASN HB2 1 1
9 7105 1 1 29 ASN HB3 H 6.864 -3.781 -2.969 1.00 . A A . 29 ASN HB3 1 1
9 7106 1 1 29 ASN HD21 H 5.431 -2.505 -5.605 1.00 . A A . 29 ASN HD21 1 1
9 7107 1 1 29 ASN HD22 H 6.404 -3.088 -6.916 1.00 . A A . 29 ASN HD22 1 1
9 7108 1 1 29 ASN N N 5.546 -6.347 -4.693 1.00 . A A . 29 ASN N 1 1
9 7109 1 1 29 ASN ND2 N 6.187 -3.121 -5.942 1.00 . A A . 29 ASN ND2 1 1
9 7110 1 1 29 ASN O O 4.659 -5.253 -1.385 1.00 . A A . 29 ASN O 1 1
9 7111 1 1 29 ASN OD1 O 7.841 -4.511 -5.421 1.00 . A A . 29 ASN OD1 1 1
9 7112 1 1 30 CYS C C 1.974 -6.198 -1.109 1.00 . A A . 30 CYS C 1 1
9 7113 1 1 30 CYS CA C 2.092 -5.315 -2.354 1.00 . A A . 30 CYS CA 1 1
9 7114 1 1 30 CYS CB C 0.840 -5.388 -3.219 1.00 . A A . 30 CYS CB 1 1
9 7115 1 1 30 CYS H H 3.170 -5.763 -4.129 1.00 . A A . 30 CYS H 1 1
9 7116 1 1 30 CYS HA H 2.185 -4.285 -2.017 1.00 . A A . 30 CYS HA 1 1
9 7117 1 1 30 CYS HB2 H 0.013 -5.151 -2.564 1.00 . A A . 30 CYS HB2 1 1
9 7118 1 1 30 CYS HB3 H 0.918 -4.636 -3.999 1.00 . A A . 30 CYS HB3 1 1
9 7119 1 1 30 CYS N N 3.286 -5.610 -3.135 1.00 . A A . 30 CYS N 1 1
9 7120 1 1 30 CYS O O 2.419 -7.345 -1.122 1.00 . A A . 30 CYS O 1 1
9 7121 1 1 30 CYS SG S 0.372 -6.927 -4.011 1.00 . A A . 30 CYS SG 1 1
9 7122 1 1 31 GLY C C 1.272 -5.404 2.428 1.00 . A A . 31 GLY C 1 1
9 7123 1 1 31 GLY CA C 1.313 -6.370 1.245 1.00 . A A . 31 GLY CA 1 1
9 7124 1 1 31 GLY H H 1.026 -4.722 -0.037 1.00 . A A . 31 GLY H 1 1
9 7125 1 1 31 GLY HA2 H 0.441 -7.024 1.270 1.00 . A A . 31 GLY HA2 1 1
9 7126 1 1 31 GLY HA3 H 2.208 -6.979 1.336 1.00 . A A . 31 GLY HA3 1 1
9 7127 1 1 31 GLY N N 1.365 -5.676 -0.038 1.00 . A A . 31 GLY N 1 1
9 7128 1 1 31 GLY O O 1.271 -4.184 2.229 1.00 . A A . 31 GLY O 1 1
9 7129 1 1 32 THR C C 2.263 -4.114 4.993 1.00 . A A . 32 THR C 1 1
9 7130 1 1 32 THR CA C 1.123 -5.132 4.873 1.00 . A A . 32 THR CA 1 1
9 7131 1 1 32 THR CB C 0.995 -6.044 6.107 1.00 . A A . 32 THR CB 1 1
9 7132 1 1 32 THR CG2 C 0.705 -5.317 7.424 1.00 . A A . 32 THR CG2 1 1
9 7133 1 1 32 THR H H 1.272 -6.939 3.774 1.00 . A A . 32 THR H 1 1
9 7134 1 1 32 THR HA H 0.207 -4.572 4.774 1.00 . A A . 32 THR HA 1 1
9 7135 1 1 32 THR HB H 1.923 -6.595 6.214 1.00 . A A . 32 THR HB 1 1
9 7136 1 1 32 THR HG1 H -0.848 -6.664 6.326 1.00 . A A . 32 THR HG1 1 1
9 7137 1 1 32 THR HG21 H 1.461 -4.556 7.610 1.00 . A A . 32 THR HG21 1 1
9 7138 1 1 32 THR HG22 H -0.271 -4.846 7.420 1.00 . A A . 32 THR HG22 1 1
9 7139 1 1 32 THR HG23 H 0.731 -6.032 8.245 1.00 . A A . 32 THR HG23 1 1
9 7140 1 1 32 THR N N 1.237 -5.932 3.656 1.00 . A A . 32 THR N 1 1
9 7141 1 1 32 THR O O 1.987 -2.932 5.198 1.00 . A A . 32 THR O 1 1
9 7142 1 1 32 THR OG1 O -0.043 -6.978 5.896 1.00 . A A . 32 THR OG1 1 1
9 7143 1 1 33 ALA C C 4.591 -2.519 3.837 1.00 . A A . 33 ALA C 1 1
9 7144 1 1 33 ALA CA C 4.658 -3.613 4.911 1.00 . A A . 33 ALA CA 1 1
9 7145 1 1 33 ALA CB C 5.966 -4.406 4.802 1.00 . A A . 33 ALA CB 1 1
9 7146 1 1 33 ALA H H 3.696 -5.490 4.545 1.00 . A A . 33 ALA H 1 1
9 7147 1 1 33 ALA HA H 4.624 -3.138 5.894 1.00 . A A . 33 ALA HA 1 1
9 7148 1 1 33 ALA HB1 H 6.809 -3.737 4.970 1.00 . A A . 33 ALA HB1 1 1
9 7149 1 1 33 ALA HB2 H 5.983 -5.188 5.562 1.00 . A A . 33 ALA HB2 1 1
9 7150 1 1 33 ALA HB3 H 6.062 -4.859 3.813 1.00 . A A . 33 ALA HB3 1 1
9 7151 1 1 33 ALA N N 3.521 -4.522 4.800 1.00 . A A . 33 ALA N 1 1
9 7152 1 1 33 ALA O O 4.920 -1.359 4.095 1.00 . A A . 33 ALA O 1 1
9 7153 1 1 34 CYS C C 3.002 -0.844 1.920 1.00 . A A . 34 CYS C 1 1
9 7154 1 1 34 CYS CA C 3.994 -1.929 1.522 1.00 . A A . 34 CYS CA 1 1
9 7155 1 1 34 CYS CB C 3.521 -2.687 0.282 1.00 . A A . 34 CYS CB 1 1
9 7156 1 1 34 CYS H H 3.909 -3.838 2.485 1.00 . A A . 34 CYS H 1 1
9 7157 1 1 34 CYS HA H 4.947 -1.452 1.294 1.00 . A A . 34 CYS HA 1 1
9 7158 1 1 34 CYS HB2 H 4.364 -3.254 -0.074 1.00 . A A . 34 CYS HB2 1 1
9 7159 1 1 34 CYS HB3 H 2.757 -3.403 0.561 1.00 . A A . 34 CYS HB3 1 1
9 7160 1 1 34 CYS N N 4.179 -2.873 2.617 1.00 . A A . 34 CYS N 1 1
9 7161 1 1 34 CYS O O 3.224 0.337 1.632 1.00 . A A . 34 CYS O 1 1
9 7162 1 1 34 CYS SG S 2.865 -1.680 -1.068 1.00 . A A . 34 CYS SG 1 1
9 7163 1 1 35 CYS C C 1.481 0.558 4.081 1.00 . A A . 35 CYS C 1 1
9 7164 1 1 35 CYS CA C 0.872 -0.359 3.027 1.00 . A A . 35 CYS CA 1 1
9 7165 1 1 35 CYS CB C -0.346 -1.122 3.577 1.00 . A A . 35 CYS CB 1 1
9 7166 1 1 35 CYS H H 1.774 -2.268 2.604 1.00 . A A . 35 CYS H 1 1
9 7167 1 1 35 CYS HA H 0.535 0.264 2.201 1.00 . A A . 35 CYS HA 1 1
9 7168 1 1 35 CYS HB2 H -0.017 -1.822 4.342 1.00 . A A . 35 CYS HB2 1 1
9 7169 1 1 35 CYS HB3 H -1.008 -0.401 4.066 1.00 . A A . 35 CYS HB3 1 1
9 7170 1 1 35 CYS N N 1.897 -1.262 2.539 1.00 . A A . 35 CYS N 1 1
9 7171 1 1 35 CYS O O 1.397 1.771 3.946 1.00 . A A . 35 CYS O 1 1
9 7172 1 1 35 CYS SG S -1.323 -2.018 2.336 1.00 . A A . 35 CYS SG 1 1
9 7173 1 1 36 ASP C C 3.509 1.753 6.204 1.00 . A A . 36 ASP C 1 1
9 7174 1 1 36 ASP CA C 2.500 0.615 6.369 1.00 . A A . 36 ASP CA 1 1
9 7175 1 1 36 ASP CB C 3.038 -0.510 7.243 1.00 . A A . 36 ASP CB 1 1
9 7176 1 1 36 ASP CG C 3.249 -0.136 8.700 1.00 . A A . 36 ASP CG 1 1
9 7177 1 1 36 ASP H H 2.126 -1.037 5.112 1.00 . A A . 36 ASP H 1 1
9 7178 1 1 36 ASP HA H 1.643 1.050 6.862 1.00 . A A . 36 ASP HA 1 1
9 7179 1 1 36 ASP HB2 H 2.321 -1.329 7.228 1.00 . A A . 36 ASP HB2 1 1
9 7180 1 1 36 ASP HB3 H 3.968 -0.878 6.812 1.00 . A A . 36 ASP HB3 1 1
9 7181 1 1 36 ASP N N 2.069 -0.022 5.122 1.00 . A A . 36 ASP N 1 1
9 7182 1 1 36 ASP O O 3.517 2.710 6.979 1.00 . A A . 36 ASP O 1 1
9 7183 1 1 36 ASP OD1 O 2.429 0.648 9.232 1.00 . A A . 36 ASP OD1 1 1
9 7184 1 1 36 ASP OD2 O 4.135 -0.777 9.313 1.00 . A A . 36 ASP OD2 1 1
9 7185 1 1 37 SER C C 4.869 3.591 3.575 1.00 . A A . 37 SER C 1 1
9 7186 1 1 37 SER CA C 5.263 2.752 4.793 1.00 . A A . 37 SER CA 1 1
9 7187 1 1 37 SER CB C 6.609 2.081 4.653 1.00 . A A . 37 SER CB 1 1
9 7188 1 1 37 SER H H 4.239 0.900 4.521 1.00 . A A . 37 SER H 1 1
9 7189 1 1 37 SER HA H 5.346 3.441 5.628 1.00 . A A . 37 SER HA 1 1
9 7190 1 1 37 SER HB2 H 6.465 1.195 4.052 1.00 . A A . 37 SER HB2 1 1
9 7191 1 1 37 SER HB3 H 7.295 2.735 4.134 1.00 . A A . 37 SER HB3 1 1
9 7192 1 1 37 SER HG H 7.345 2.686 6.304 1.00 . A A . 37 SER HG 1 1
9 7193 1 1 37 SER N N 4.282 1.720 5.118 1.00 . A A . 37 SER N 1 1
9 7194 1 1 37 SER O O 5.730 4.148 2.884 1.00 . A A . 37 SER O 1 1
9 7195 1 1 37 SER OG O 7.133 1.799 5.934 1.00 . A A . 37 SER OG 1 1
9 7196 1 1 38 CYS C C 1.647 5.162 2.772 1.00 . A A . 38 CYS C 1 1
9 7197 1 1 38 CYS CA C 2.984 4.560 2.321 1.00 . A A . 38 CYS CA 1 1
9 7198 1 1 38 CYS CB C 2.775 3.806 1.014 1.00 . A A . 38 CYS CB 1 1
9 7199 1 1 38 CYS H H 2.929 3.028 3.773 1.00 . A A . 38 CYS H 1 1
9 7200 1 1 38 CYS HA H 3.674 5.380 2.154 1.00 . A A . 38 CYS HA 1 1
9 7201 1 1 38 CYS HB2 H 2.398 2.819 1.263 1.00 . A A . 38 CYS HB2 1 1
9 7202 1 1 38 CYS HB3 H 1.991 4.303 0.455 1.00 . A A . 38 CYS HB3 1 1
9 7203 1 1 38 CYS N N 3.567 3.650 3.293 1.00 . A A . 38 CYS N 1 1
9 7204 1 1 38 CYS O O 1.298 6.239 2.285 1.00 . A A . 38 CYS O 1 1
9 7205 1 1 38 CYS SG S 4.255 3.620 -0.018 1.00 . A A . 38 CYS SG 1 1
9 7206 1 1 39 PHE C C -0.451 4.503 5.599 1.00 . A A . 39 PHE C 1 1
9 7207 1 1 39 PHE CA C -0.428 4.772 4.103 1.00 . A A . 39 PHE CA 1 1
9 7208 1 1 39 PHE CB C -1.453 3.846 3.455 1.00 . A A . 39 PHE CB 1 1
9 7209 1 1 39 PHE CD1 C -2.426 5.110 1.490 1.00 . A A . 39 PHE CD1 1 1
9 7210 1 1 39 PHE CD2 C -1.299 2.986 1.087 1.00 . A A . 39 PHE CD2 1 1
9 7211 1 1 39 PHE CE1 C -2.786 5.168 0.133 1.00 . A A . 39 PHE CE1 1 1
9 7212 1 1 39 PHE CE2 C -1.665 3.042 -0.263 1.00 . A A . 39 PHE CE2 1 1
9 7213 1 1 39 PHE CG C -1.699 4.004 1.971 1.00 . A A . 39 PHE CG 1 1
9 7214 1 1 39 PHE CZ C -2.422 4.123 -0.732 1.00 . A A . 39 PHE CZ 1 1
9 7215 1 1 39 PHE H H 1.271 3.599 4.012 1.00 . A A . 39 PHE H 1 1
9 7216 1 1 39 PHE HA H -0.655 5.810 3.879 1.00 . A A . 39 PHE HA 1 1
9 7217 1 1 39 PHE HB2 H -1.171 2.818 3.677 1.00 . A A . 39 PHE HB2 1 1
9 7218 1 1 39 PHE HB3 H -2.393 4.013 3.962 1.00 . A A . 39 PHE HB3 1 1
9 7219 1 1 39 PHE HD1 H -2.730 5.899 2.163 1.00 . A A . 39 PHE HD1 1 1
9 7220 1 1 39 PHE HD2 H -0.743 2.136 1.443 1.00 . A A . 39 PHE HD2 1 1
9 7221 1 1 39 PHE HE1 H -3.361 6.003 -0.237 1.00 . A A . 39 PHE HE1 1 1
9 7222 1 1 39 PHE HE2 H -1.391 2.240 -0.935 1.00 . A A . 39 PHE HE2 1 1
9 7223 1 1 39 PHE HZ H -2.725 4.125 -1.761 1.00 . A A . 39 PHE HZ 1 1
9 7224 1 1 39 PHE N N 0.901 4.460 3.627 1.00 . A A . 39 PHE N 1 1
9 7225 1 1 39 PHE O O 0.005 3.444 6.042 1.00 . A A . 39 PHE O 1 1
9 7226 1 1 40 GLU C C -2.528 5.366 8.309 1.00 . A A . 40 GLU C 1 1
9 7227 1 1 40 GLU CA C -1.088 5.387 7.811 1.00 . A A . 40 GLU CA 1 1
9 7228 1 1 40 GLU CB C -0.302 6.582 8.369 1.00 . A A . 40 GLU CB 1 1
9 7229 1 1 40 GLU CD C 2.222 7.104 8.729 1.00 . A A . 40 GLU CD 1 1
9 7230 1 1 40 GLU CG C 1.112 6.682 7.764 1.00 . A A . 40 GLU CG 1 1
9 7231 1 1 40 GLU H H -1.450 6.215 5.871 1.00 . A A . 40 GLU H 1 1
9 7232 1 1 40 GLU HA H -0.589 4.495 8.181 1.00 . A A . 40 GLU HA 1 1
9 7233 1 1 40 GLU HB2 H -0.871 7.491 8.133 1.00 . A A . 40 GLU HB2 1 1
9 7234 1 1 40 GLU HB3 H -0.232 6.490 9.455 1.00 . A A . 40 GLU HB3 1 1
9 7235 1 1 40 GLU HG2 H 1.407 5.717 7.366 1.00 . A A . 40 GLU HG2 1 1
9 7236 1 1 40 GLU HG3 H 1.046 7.354 6.918 1.00 . A A . 40 GLU HG3 1 1
9 7237 1 1 40 GLU N N -1.057 5.412 6.350 1.00 . A A . 40 GLU N 1 1
9 7238 1 1 40 GLU O O -3.452 5.595 7.527 1.00 . A A . 40 GLU O 1 1
9 7239 1 1 40 GLU OE1 O 2.356 6.470 9.801 1.00 . A A . 40 GLU OE1 1 1
9 7240 1 1 40 GLU OE2 O 3.095 7.924 8.359 1.00 . A A . 40 GLU OE2 1 1
9 7241 1 1 41 LEU C C -5.107 4.524 9.608 1.00 . A A . 41 LEU C 1 1
9 7242 1 1 41 LEU CA C -3.973 5.269 10.328 1.00 . A A . 41 LEU CA 1 1
9 7243 1 1 41 LEU CB C -4.229 6.756 10.638 1.00 . A A . 41 LEU CB 1 1
9 7244 1 1 41 LEU CD1 C -3.326 8.944 11.528 1.00 . A A . 41 LEU CD1 1 1
9 7245 1 1 41 LEU CD2 C -2.836 6.807 12.774 1.00 . A A . 41 LEU CD2 1 1
9 7246 1 1 41 LEU CG C -3.074 7.443 11.400 1.00 . A A . 41 LEU CG 1 1
9 7247 1 1 41 LEU H H -1.898 4.929 10.185 1.00 . A A . 41 LEU H 1 1
9 7248 1 1 41 LEU HA H -3.825 4.768 11.279 1.00 . A A . 41 LEU HA 1 1
9 7249 1 1 41 LEU HB2 H -4.386 7.289 9.702 1.00 . A A . 41 LEU HB2 1 1
9 7250 1 1 41 LEU HB3 H -5.142 6.844 11.225 1.00 . A A . 41 LEU HB3 1 1
9 7251 1 1 41 LEU HD11 H -2.495 9.416 12.056 1.00 . A A . 41 LEU HD11 1 1
9 7252 1 1 41 LEU HD12 H -3.354 9.360 10.518 1.00 . A A . 41 LEU HD12 1 1
9 7253 1 1 41 LEU HD13 H -4.273 9.142 12.039 1.00 . A A . 41 LEU HD13 1 1
9 7254 1 1 41 LEU HD21 H -2.099 7.385 13.327 1.00 . A A . 41 LEU HD21 1 1
9 7255 1 1 41 LEU HD22 H -3.765 6.777 13.346 1.00 . A A . 41 LEU HD22 1 1
9 7256 1 1 41 LEU HD23 H -2.425 5.803 12.640 1.00 . A A . 41 LEU HD23 1 1
9 7257 1 1 41 LEU HG H -2.154 7.339 10.826 1.00 . A A . 41 LEU HG 1 1
9 7258 1 1 41 LEU N N -2.712 5.136 9.610 1.00 . A A . 41 LEU N 1 1
9 7259 1 1 41 LEU O O -4.958 3.319 9.381 1.00 . A A . 41 LEU O 1 1
9 7260 1 1 42 THR C C -6.906 4.268 7.046 1.00 . A A . 42 THR C 1 1
9 7261 1 1 42 THR CA C -7.279 4.521 8.513 1.00 . A A . 42 THR CA 1 1
9 7262 1 1 42 THR CB C -8.566 5.326 8.696 1.00 . A A . 42 THR CB 1 1
9 7263 1 1 42 THR CG2 C -9.748 4.713 7.965 1.00 . A A . 42 THR CG2 1 1
9 7264 1 1 42 THR H H -6.295 6.189 9.427 1.00 . A A . 42 THR H 1 1
9 7265 1 1 42 THR HA H -7.416 3.544 8.973 1.00 . A A . 42 THR HA 1 1
9 7266 1 1 42 THR HB H -8.423 6.340 8.329 1.00 . A A . 42 THR HB 1 1
9 7267 1 1 42 THR HG1 H -8.860 4.465 10.428 1.00 . A A . 42 THR HG1 1 1
9 7268 1 1 42 THR HG21 H -10.649 5.274 8.174 1.00 . A A . 42 THR HG21 1 1
9 7269 1 1 42 THR HG22 H -9.579 4.720 6.901 1.00 . A A . 42 THR HG22 1 1
9 7270 1 1 42 THR HG23 H -9.870 3.682 8.265 1.00 . A A . 42 THR HG23 1 1
9 7271 1 1 42 THR N N -6.204 5.190 9.230 1.00 . A A . 42 THR N 1 1
9 7272 1 1 42 THR O O -7.350 3.262 6.486 1.00 . A A . 42 THR O 1 1
9 7273 1 1 42 THR OG1 O -8.907 5.362 10.069 1.00 . A A . 42 THR OG1 1 1
9 7274 1 1 43 GLY C C -4.821 3.497 5.001 1.00 . A A . 43 GLY C 1 1
9 7275 1 1 43 GLY CA C -5.537 4.829 5.085 1.00 . A A . 43 GLY CA 1 1
9 7276 1 1 43 GLY H H -5.595 5.819 6.966 1.00 . A A . 43 GLY H 1 1
9 7277 1 1 43 GLY HA2 H -6.376 4.827 4.403 1.00 . A A . 43 GLY HA2 1 1
9 7278 1 1 43 GLY HA3 H -4.846 5.613 4.791 1.00 . A A . 43 GLY HA3 1 1
9 7279 1 1 43 GLY N N -6.023 5.064 6.440 1.00 . A A . 43 GLY N 1 1
9 7280 1 1 43 GLY O O -5.053 2.718 4.071 1.00 . A A . 43 GLY O 1 1
9 7281 1 1 44 ASN C C -4.343 0.825 6.154 1.00 . A A . 44 ASN C 1 1
9 7282 1 1 44 ASN CA C -3.324 1.954 6.190 1.00 . A A . 44 ASN CA 1 1
9 7283 1 1 44 ASN CB C -2.539 1.939 7.503 1.00 . A A . 44 ASN CB 1 1
9 7284 1 1 44 ASN CG C -1.800 0.628 7.595 1.00 . A A . 44 ASN CG 1 1
9 7285 1 1 44 ASN H H -3.949 3.886 6.775 1.00 . A A . 44 ASN H 1 1
9 7286 1 1 44 ASN HA H -2.612 1.841 5.372 1.00 . A A . 44 ASN HA 1 1
9 7287 1 1 44 ASN HB2 H -1.823 2.751 7.541 1.00 . A A . 44 ASN HB2 1 1
9 7288 1 1 44 ASN HB3 H -3.191 2.035 8.367 1.00 . A A . 44 ASN HB3 1 1
9 7289 1 1 44 ASN HD21 H -0.359 1.304 6.371 1.00 . A A . 44 ASN HD21 1 1
9 7290 1 1 44 ASN HD22 H -0.175 -0.357 6.957 1.00 . A A . 44 ASN HD22 1 1
9 7291 1 1 44 ASN N N -4.018 3.208 6.026 1.00 . A A . 44 ASN N 1 1
9 7292 1 1 44 ASN ND2 N -0.739 0.472 6.828 1.00 . A A . 44 ASN ND2 1 1
9 7293 1 1 44 ASN O O -4.259 -0.049 5.295 1.00 . A A . 44 ASN O 1 1
9 7294 1 1 44 ASN OD1 O -2.222 -0.257 8.323 1.00 . A A . 44 ASN OD1 1 1
9 7295 1 1 45 THR C C -7.018 -0.441 5.793 1.00 . A A . 45 THR C 1 1
9 7296 1 1 45 THR CA C -6.356 -0.148 7.145 1.00 . A A . 45 THR CA 1 1
9 7297 1 1 45 THR CB C -7.388 0.250 8.204 1.00 . A A . 45 THR CB 1 1
9 7298 1 1 45 THR CG2 C -8.501 -0.781 8.382 1.00 . A A . 45 THR CG2 1 1
9 7299 1 1 45 THR H H -5.360 1.673 7.681 1.00 . A A . 45 THR H 1 1
9 7300 1 1 45 THR HA H -5.838 -1.047 7.463 1.00 . A A . 45 THR HA 1 1
9 7301 1 1 45 THR HB H -7.867 1.154 7.847 1.00 . A A . 45 THR HB 1 1
9 7302 1 1 45 THR HG1 H -5.839 0.663 9.393 1.00 . A A . 45 THR HG1 1 1
9 7303 1 1 45 THR HG21 H -9.134 -0.520 9.229 1.00 . A A . 45 THR HG21 1 1
9 7304 1 1 45 THR HG22 H -9.127 -0.787 7.484 1.00 . A A . 45 THR HG22 1 1
9 7305 1 1 45 THR HG23 H -8.073 -1.767 8.548 1.00 . A A . 45 THR HG23 1 1
9 7306 1 1 45 THR N N -5.341 0.887 7.040 1.00 . A A . 45 THR N 1 1
9 7307 1 1 45 THR O O -7.164 -1.610 5.447 1.00 . A A . 45 THR O 1 1
9 7308 1 1 45 THR OG1 O -6.793 0.475 9.480 1.00 . A A . 45 THR OG1 1 1
9 7309 1 1 46 MET C C -7.117 -0.318 2.734 1.00 . A A . 46 MET C 1 1
9 7310 1 1 46 MET CA C -8.067 0.352 3.731 1.00 . A A . 46 MET CA 1 1
9 7311 1 1 46 MET CB C -8.679 1.628 3.191 1.00 . A A . 46 MET CB 1 1
9 7312 1 1 46 MET CE C -11.769 2.189 6.066 1.00 . A A . 46 MET CE 1 1
9 7313 1 1 46 MET CG C -9.712 2.166 4.186 1.00 . A A . 46 MET CG 1 1
9 7314 1 1 46 MET H H -7.312 1.524 5.388 1.00 . A A . 46 MET H 1 1
9 7315 1 1 46 MET HA H -8.946 -0.270 3.847 1.00 . A A . 46 MET HA 1 1
9 7316 1 1 46 MET HB2 H -7.911 2.371 2.990 1.00 . A A . 46 MET HB2 1 1
9 7317 1 1 46 MET HB3 H -9.182 1.389 2.249 1.00 . A A . 46 MET HB3 1 1
9 7318 1 1 46 MET HE1 H -11.100 2.852 6.606 1.00 . A A . 46 MET HE1 1 1
9 7319 1 1 46 MET HE2 H -12.406 2.784 5.412 1.00 . A A . 46 MET HE2 1 1
9 7320 1 1 46 MET HE3 H -12.386 1.647 6.784 1.00 . A A . 46 MET HE3 1 1
9 7321 1 1 46 MET HG2 H -9.213 2.816 4.904 1.00 . A A . 46 MET HG2 1 1
9 7322 1 1 46 MET HG3 H -10.373 2.714 3.573 1.00 . A A . 46 MET HG3 1 1
9 7323 1 1 46 MET N N -7.412 0.579 5.024 1.00 . A A . 46 MET N 1 1
9 7324 1 1 46 MET O O -7.541 -1.206 1.986 1.00 . A A . 46 MET O 1 1
9 7325 1 1 46 MET SD S -10.774 1.017 5.105 1.00 . A A . 46 MET SD 1 1
9 7326 1 1 47 CYS C C -4.731 -2.019 2.196 1.00 . A A . 47 CYS C 1 1
9 7327 1 1 47 CYS CA C -4.798 -0.528 1.900 1.00 . A A . 47 CYS CA 1 1
9 7328 1 1 47 CYS CB C -3.452 0.174 2.122 1.00 . A A . 47 CYS CB 1 1
9 7329 1 1 47 CYS H H -5.547 0.765 3.426 1.00 . A A . 47 CYS H 1 1
9 7330 1 1 47 CYS HA H -5.068 -0.428 0.849 1.00 . A A . 47 CYS HA 1 1
9 7331 1 1 47 CYS HB2 H -3.565 1.214 1.832 1.00 . A A . 47 CYS HB2 1 1
9 7332 1 1 47 CYS HB3 H -3.186 0.170 3.173 1.00 . A A . 47 CYS HB3 1 1
9 7333 1 1 47 CYS N N -5.839 0.090 2.723 1.00 . A A . 47 CYS N 1 1
9 7334 1 1 47 CYS O O -4.829 -2.824 1.267 1.00 . A A . 47 CYS O 1 1
9 7335 1 1 47 CYS SG S -2.046 -0.498 1.204 1.00 . A A . 47 CYS SG 1 1
9 7336 1 1 48 LEU C C -5.873 -4.452 3.491 1.00 . A A . 48 LEU C 1 1
9 7337 1 1 48 LEU CA C -4.617 -3.732 3.957 1.00 . A A . 48 LEU CA 1 1
9 7338 1 1 48 LEU CB C -4.524 -3.767 5.488 1.00 . A A . 48 LEU CB 1 1
9 7339 1 1 48 LEU CD1 C -3.304 -3.190 7.597 1.00 . A A . 48 LEU CD1 1 1
9 7340 1 1 48 LEU CD2 C -1.999 -3.848 5.591 1.00 . A A . 48 LEU CD2 1 1
9 7341 1 1 48 LEU CG C -3.252 -3.141 6.073 1.00 . A A . 48 LEU CG 1 1
9 7342 1 1 48 LEU H H -4.546 -1.643 4.189 1.00 . A A . 48 LEU H 1 1
9 7343 1 1 48 LEU HA H -3.767 -4.254 3.522 1.00 . A A . 48 LEU HA 1 1
9 7344 1 1 48 LEU HB2 H -5.387 -3.265 5.917 1.00 . A A . 48 LEU HB2 1 1
9 7345 1 1 48 LEU HB3 H -4.573 -4.810 5.788 1.00 . A A . 48 LEU HB3 1 1
9 7346 1 1 48 LEU HD11 H -2.390 -2.765 8.013 1.00 . A A . 48 LEU HD11 1 1
9 7347 1 1 48 LEU HD12 H -4.152 -2.615 7.964 1.00 . A A . 48 LEU HD12 1 1
9 7348 1 1 48 LEU HD13 H -3.386 -4.216 7.937 1.00 . A A . 48 LEU HD13 1 1
9 7349 1 1 48 LEU HD21 H -1.916 -3.789 4.511 1.00 . A A . 48 LEU HD21 1 1
9 7350 1 1 48 LEU HD22 H -1.130 -3.350 6.023 1.00 . A A . 48 LEU HD22 1 1
9 7351 1 1 48 LEU HD23 H -2.029 -4.897 5.884 1.00 . A A . 48 LEU HD23 1 1
9 7352 1 1 48 LEU HG H -3.170 -2.106 5.770 1.00 . A A . 48 LEU HG 1 1
9 7353 1 1 48 LEU N N -4.621 -2.364 3.481 1.00 . A A . 48 LEU N 1 1
9 7354 1 1 48 LEU O O -5.776 -5.537 2.921 1.00 . A A . 48 LEU O 1 1
9 7355 1 1 49 LEU C C -8.365 -4.834 1.828 1.00 . A A . 49 LEU C 1 1
9 7356 1 1 49 LEU CA C -8.311 -4.439 3.307 1.00 . A A . 49 LEU CA 1 1
9 7357 1 1 49 LEU CB C -9.509 -3.534 3.660 1.00 . A A . 49 LEU CB 1 1
9 7358 1 1 49 LEU CD1 C -9.920 -4.154 6.081 1.00 . A A . 49 LEU CD1 1 1
9 7359 1 1 49 LEU CD2 C -11.852 -3.583 4.593 1.00 . A A . 49 LEU CD2 1 1
9 7360 1 1 49 LEU CG C -10.464 -4.230 4.649 1.00 . A A . 49 LEU CG 1 1
9 7361 1 1 49 LEU H H -7.033 -2.993 4.266 1.00 . A A . 49 LEU H 1 1
9 7362 1 1 49 LEU HA H -8.384 -5.363 3.881 1.00 . A A . 49 LEU HA 1 1
9 7363 1 1 49 LEU HB2 H -9.175 -2.586 4.084 1.00 . A A . 49 LEU HB2 1 1
9 7364 1 1 49 LEU HB3 H -10.054 -3.307 2.739 1.00 . A A . 49 LEU HB3 1 1
9 7365 1 1 49 LEU HD11 H -8.918 -4.581 6.129 1.00 . A A . 49 LEU HD11 1 1
9 7366 1 1 49 LEU HD12 H -9.872 -3.117 6.414 1.00 . A A . 49 LEU HD12 1 1
9 7367 1 1 49 LEU HD13 H -10.568 -4.716 6.754 1.00 . A A . 49 LEU HD13 1 1
9 7368 1 1 49 LEU HD21 H -11.786 -2.519 4.823 1.00 . A A . 49 LEU HD21 1 1
9 7369 1 1 49 LEU HD22 H -12.263 -3.711 3.594 1.00 . A A . 49 LEU HD22 1 1
9 7370 1 1 49 LEU HD23 H -12.517 -4.073 5.306 1.00 . A A . 49 LEU HD23 1 1
9 7371 1 1 49 LEU HG H -10.578 -5.279 4.367 1.00 . A A . 49 LEU HG 1 1
9 7372 1 1 49 LEU N N -7.042 -3.835 3.689 1.00 . A A . 49 LEU N 1 1
9 7373 1 1 49 LEU O O -8.956 -5.872 1.526 1.00 . A A . 49 LEU O 1 1
9 7374 1 1 50 GLN C C -6.691 -5.488 -0.741 1.00 . A A . 50 GLN C 1 1
9 7375 1 1 50 GLN CA C -7.724 -4.387 -0.507 1.00 . A A . 50 GLN CA 1 1
9 7376 1 1 50 GLN CB C -7.351 -3.162 -1.354 1.00 . A A . 50 GLN CB 1 1
9 7377 1 1 50 GLN CD C -9.205 -3.463 -3.072 1.00 . A A . 50 GLN CD 1 1
9 7378 1 1 50 GLN CG C -7.697 -3.355 -2.839 1.00 . A A . 50 GLN CG 1 1
9 7379 1 1 50 GLN H H -7.380 -3.153 1.179 1.00 . A A . 50 GLN H 1 1
9 7380 1 1 50 GLN HA H -8.702 -4.763 -0.811 1.00 . A A . 50 GLN HA 1 1
9 7381 1 1 50 GLN HB2 H -7.865 -2.285 -0.995 1.00 . A A . 50 GLN HB2 1 1
9 7382 1 1 50 GLN HB3 H -6.289 -2.968 -1.242 1.00 . A A . 50 GLN HB3 1 1
9 7383 1 1 50 GLN HE21 H -9.012 -4.978 -4.437 1.00 . A A . 50 GLN HE21 1 1
9 7384 1 1 50 GLN HE22 H -10.643 -4.513 -4.023 1.00 . A A . 50 GLN HE22 1 1
9 7385 1 1 50 GLN HG2 H -7.313 -2.505 -3.408 1.00 . A A . 50 GLN HG2 1 1
9 7386 1 1 50 GLN HG3 H -7.215 -4.267 -3.192 1.00 . A A . 50 GLN HG3 1 1
9 7387 1 1 50 GLN N N -7.809 -4.030 0.906 1.00 . A A . 50 GLN N 1 1
9 7388 1 1 50 GLN NE2 N -9.655 -4.356 -3.933 1.00 . A A . 50 GLN NE2 1 1
9 7389 1 1 50 GLN O O -7.027 -6.493 -1.362 1.00 . A A . 50 GLN O 1 1
9 7390 1 1 50 GLN OE1 O -9.997 -2.741 -2.467 1.00 . A A . 50 GLN OE1 1 1
9 7391 1 1 51 ALA C C -4.752 -7.630 -0.011 1.00 . A A . 51 ALA C 1 1
9 7392 1 1 51 ALA CA C -4.339 -6.224 -0.454 1.00 . A A . 51 ALA CA 1 1
9 7393 1 1 51 ALA CB C -3.108 -5.721 0.313 1.00 . A A . 51 ALA CB 1 1
9 7394 1 1 51 ALA H H -5.233 -4.402 0.157 1.00 . A A . 51 ALA H 1 1
9 7395 1 1 51 ALA HA H -4.084 -6.269 -1.514 1.00 . A A . 51 ALA HA 1 1
9 7396 1 1 51 ALA HB1 H -3.330 -5.639 1.377 1.00 . A A . 51 ALA HB1 1 1
9 7397 1 1 51 ALA HB2 H -2.282 -6.421 0.178 1.00 . A A . 51 ALA HB2 1 1
9 7398 1 1 51 ALA HB3 H -2.808 -4.743 -0.061 1.00 . A A . 51 ALA HB3 1 1
9 7399 1 1 51 ALA N N -5.445 -5.285 -0.293 1.00 . A A . 51 ALA N 1 1
9 7400 1 1 51 ALA O O -4.719 -8.556 -0.816 1.00 . A A . 51 ALA O 1 1
9 7401 1 1 52 GLY C C -7.194 -9.260 1.621 1.00 . A A . 52 GLY C 1 1
9 7402 1 1 52 GLY CA C -5.694 -9.017 1.810 1.00 . A A . 52 GLY CA 1 1
9 7403 1 1 52 GLY H H -5.309 -6.940 1.802 1.00 . A A . 52 GLY H 1 1
9 7404 1 1 52 GLY HA2 H -5.133 -9.849 1.384 1.00 . A A . 52 GLY HA2 1 1
9 7405 1 1 52 GLY HA3 H -5.473 -8.988 2.875 1.00 . A A . 52 GLY HA3 1 1
9 7406 1 1 52 GLY N N -5.243 -7.767 1.218 1.00 . A A . 52 GLY N 1 1
9 7407 1 1 52 GLY O O -7.832 -9.827 2.508 1.00 . A A . 52 GLY O 1 1
9 7408 1 1 53 ALA C C -9.233 -10.596 -0.226 1.00 . A A . 53 ALA C 1 1
9 7409 1 1 53 ALA CA C -9.188 -9.124 0.188 1.00 . A A . 53 ALA CA 1 1
9 7410 1 1 53 ALA CB C -9.753 -8.200 -0.911 1.00 . A A . 53 ALA CB 1 1
9 7411 1 1 53 ALA H H -7.266 -8.300 -0.165 1.00 . A A . 53 ALA H 1 1
9 7412 1 1 53 ALA HA H -9.815 -9.012 1.073 1.00 . A A . 53 ALA HA 1 1
9 7413 1 1 53 ALA HB1 H -10.784 -8.480 -1.123 1.00 . A A . 53 ALA HB1 1 1
9 7414 1 1 53 ALA HB2 H -9.712 -7.161 -0.595 1.00 . A A . 53 ALA HB2 1 1
9 7415 1 1 53 ALA HB3 H -9.203 -8.296 -1.848 1.00 . A A . 53 ALA HB3 1 1
9 7416 1 1 53 ALA N N -7.814 -8.776 0.538 1.00 . A A . 53 ALA N 1 1
9 7417 1 1 53 ALA O O -9.522 -11.470 0.590 1.00 . A A . 53 ALA O 1 1
9 7418 1 1 54 ALA C C -8.276 -12.121 -3.433 1.00 . A A . 54 ALA C 1 1
9 7419 1 1 54 ALA CA C -9.027 -12.180 -2.109 1.00 . A A . 54 ALA CA 1 1
9 7420 1 1 54 ALA CB C -10.497 -12.519 -2.358 1.00 . A A . 54 ALA CB 1 1
9 7421 1 1 54 ALA H H -8.552 -10.153 -2.080 1.00 . A A . 54 ALA H 1 1
9 7422 1 1 54 ALA HA H -8.575 -12.927 -1.460 1.00 . A A . 54 ALA HA 1 1
9 7423 1 1 54 ALA HB1 H -10.990 -11.668 -2.813 1.00 . A A . 54 ALA HB1 1 1
9 7424 1 1 54 ALA HB2 H -10.576 -13.362 -3.037 1.00 . A A . 54 ALA HB2 1 1
9 7425 1 1 54 ALA HB3 H -10.990 -12.751 -1.415 1.00 . A A . 54 ALA HB3 1 1
9 7426 1 1 54 ALA N N -8.944 -10.880 -1.489 1.00 . A A . 54 ALA N 1 1
9 7427 1 1 54 ALA O O -8.219 -11.077 -4.092 1.00 . A A . 54 ALA O 1 1
9 7428 1 1 55 GLY C C -5.539 -12.912 -4.885 1.00 . A A . 55 GLY C 1 1
9 7429 1 1 55 GLY CA C -6.969 -13.396 -5.072 1.00 . A A . 55 GLY CA 1 1
9 7430 1 1 55 GLY H H -7.793 -14.071 -3.242 1.00 . A A . 55 GLY H 1 1
9 7431 1 1 55 GLY HA2 H -6.943 -14.442 -5.367 1.00 . A A . 55 GLY HA2 1 1
9 7432 1 1 55 GLY HA3 H -7.443 -12.834 -5.879 1.00 . A A . 55 GLY HA3 1 1
9 7433 1 1 55 GLY N N -7.725 -13.261 -3.839 1.00 . A A . 55 GLY N 1 1
9 7434 1 1 55 GLY O O -4.617 -13.721 -5.041 1.00 . A A . 55 GLY O 1 1
9 7435 1 1 56 SER C C -2.951 -11.707 -3.937 1.00 . A A . 56 SER C 1 1
9 7436 1 1 56 SER CA C -4.099 -10.930 -4.572 1.00 . A A . 56 SER CA 1 1
9 7437 1 1 56 SER CB C -4.240 -9.594 -3.863 1.00 . A A . 56 SER CB 1 1
9 7438 1 1 56 SER H H -6.197 -11.087 -4.275 1.00 . A A . 56 SER H 1 1
9 7439 1 1 56 SER HA H -3.862 -10.737 -5.617 1.00 . A A . 56 SER HA 1 1
9 7440 1 1 56 SER HB2 H -4.668 -9.773 -2.886 1.00 . A A . 56 SER HB2 1 1
9 7441 1 1 56 SER HB3 H -3.253 -9.162 -3.725 1.00 . A A . 56 SER HB3 1 1
9 7442 1 1 56 SER HG H -4.399 -8.145 -5.094 1.00 . A A . 56 SER HG 1 1
9 7443 1 1 56 SER N N -5.372 -11.638 -4.519 1.00 . A A . 56 SER N 1 1
9 7444 1 1 56 SER O O -3.016 -12.086 -2.766 1.00 . A A . 56 SER O 1 1
9 7445 1 1 56 SER OG O -5.040 -8.696 -4.610 1.00 . A A . 56 SER OG 1 1
9 7446 1 1 57 GLY C C 0.237 -11.319 -3.612 1.00 . A A . 57 GLY C 1 1
9 7447 1 1 57 GLY CA C -0.598 -12.417 -4.249 1.00 . A A . 57 GLY CA 1 1
9 7448 1 1 57 GLY H H -1.913 -11.502 -5.632 1.00 . A A . 57 GLY H 1 1
9 7449 1 1 57 GLY HA2 H -0.746 -13.216 -3.524 1.00 . A A . 57 GLY HA2 1 1
9 7450 1 1 57 GLY HA3 H -0.063 -12.799 -5.113 1.00 . A A . 57 GLY HA3 1 1
9 7451 1 1 57 GLY N N -1.875 -11.890 -4.695 1.00 . A A . 57 GLY N 1 1
9 7452 1 1 57 GLY O O 1.429 -11.210 -3.890 1.00 . A A . 57 GLY O 1 1
9 7453 1 1 58 CYS C C 0.612 -10.317 -0.678 1.00 . A A . 58 CYS C 1 1
9 7454 1 1 58 CYS CA C 0.244 -9.538 -1.933 1.00 . A A . 58 CYS CA 1 1
9 7455 1 1 58 CYS CB C -0.740 -8.415 -1.597 1.00 . A A . 58 CYS CB 1 1
9 7456 1 1 58 CYS H H -1.364 -10.675 -2.603 1.00 . A A . 58 CYS H 1 1
9 7457 1 1 58 CYS HA H 1.148 -9.138 -2.390 1.00 . A A . 58 CYS HA 1 1
9 7458 1 1 58 CYS HB2 H -1.612 -8.875 -1.134 1.00 . A A . 58 CYS HB2 1 1
9 7459 1 1 58 CYS HB3 H -0.274 -7.754 -0.867 1.00 . A A . 58 CYS HB3 1 1
9 7460 1 1 58 CYS N N -0.407 -10.458 -2.833 1.00 . A A . 58 CYS N 1 1
9 7461 1 1 58 CYS O O -0.057 -11.300 -0.342 1.00 . A A . 58 CYS O 1 1
9 7462 1 1 58 CYS SG S -1.320 -7.436 -3.009 1.00 . A A . 58 CYS SG 1 1
9 7463 1 1 59 ASP C C 1.707 -9.860 2.488 1.00 . A A . 59 ASP C 1 1
9 7464 1 1 59 ASP CA C 2.143 -10.556 1.208 1.00 . A A . 59 ASP CA 1 1
9 7465 1 1 59 ASP CB C 3.666 -10.687 1.144 1.00 . A A . 59 ASP CB 1 1
9 7466 1 1 59 ASP CG C 4.055 -11.731 2.173 1.00 . A A . 59 ASP CG 1 1
9 7467 1 1 59 ASP H H 2.090 -9.006 -0.263 1.00 . A A . 59 ASP H 1 1
9 7468 1 1 59 ASP HA H 1.737 -11.569 1.215 1.00 . A A . 59 ASP HA 1 1
9 7469 1 1 59 ASP HB2 H 3.978 -11.037 0.161 1.00 . A A . 59 ASP HB2 1 1
9 7470 1 1 59 ASP HB3 H 4.153 -9.735 1.365 1.00 . A A . 59 ASP HB3 1 1
9 7471 1 1 59 ASP N N 1.615 -9.846 0.052 1.00 . A A . 59 ASP N 1 1
9 7472 1 1 59 ASP O O 2.237 -8.799 2.829 1.00 . A A . 59 ASP O 1 1
9 7473 1 1 59 ASP OD1 O 3.962 -12.933 1.829 1.00 . A A . 59 ASP OD1 1 1
9 7474 1 1 59 ASP OD2 O 4.367 -11.351 3.322 1.00 . A A . 59 ASP OD2 1 1
9 7475 1 1 60 MET C C 0.576 -10.796 5.604 1.00 . A A . 60 MET C 1 1
9 7476 1 1 60 MET CA C 0.241 -9.863 4.443 1.00 . A A . 60 MET CA 1 1
9 7477 1 1 60 MET CB C -1.246 -9.485 4.406 1.00 . A A . 60 MET CB 1 1
9 7478 1 1 60 MET CE C -4.502 -11.971 4.847 1.00 . A A . 60 MET CE 1 1
9 7479 1 1 60 MET CG C -2.206 -10.662 4.284 1.00 . A A . 60 MET CG 1 1
9 7480 1 1 60 MET H H 0.286 -11.271 2.863 1.00 . A A . 60 MET H 1 1
9 7481 1 1 60 MET HA H 0.786 -8.945 4.639 1.00 . A A . 60 MET HA 1 1
9 7482 1 1 60 MET HB2 H -1.470 -8.997 5.349 1.00 . A A . 60 MET HB2 1 1
9 7483 1 1 60 MET HB3 H -1.431 -8.781 3.593 1.00 . A A . 60 MET HB3 1 1
9 7484 1 1 60 MET HE1 H -4.718 -12.297 3.829 1.00 . A A . 60 MET HE1 1 1
9 7485 1 1 60 MET HE2 H -3.755 -12.626 5.293 1.00 . A A . 60 MET HE2 1 1
9 7486 1 1 60 MET HE3 H -5.402 -12.010 5.453 1.00 . A A . 60 MET HE3 1 1
9 7487 1 1 60 MET HG2 H -2.237 -10.999 3.250 1.00 . A A . 60 MET HG2 1 1
9 7488 1 1 60 MET HG3 H -1.844 -11.478 4.907 1.00 . A A . 60 MET HG3 1 1
9 7489 1 1 60 MET N N 0.692 -10.395 3.166 1.00 . A A . 60 MET N 1 1
9 7490 1 1 60 MET O O 0.749 -12.010 5.423 1.00 . A A . 60 MET O 1 1
9 7491 1 1 60 MET SD S -3.883 -10.275 4.829 1.00 . A A . 60 MET SD 1 1
9 7492 1 1 61 GLU C C -0.266 -11.763 8.511 1.00 . A A . 61 GLU C 1 1
9 7493 1 1 61 GLU CA C 0.903 -10.887 8.047 1.00 . A A . 61 GLU CA 1 1
9 7494 1 1 61 GLU CB C 1.388 -9.879 9.107 1.00 . A A . 61 GLU CB 1 1
9 7495 1 1 61 GLU CD C 0.928 -7.908 10.628 1.00 . A A . 61 GLU CD 1 1
9 7496 1 1 61 GLU CG C 0.352 -8.839 9.550 1.00 . A A . 61 GLU CG 1 1
9 7497 1 1 61 GLU H H 0.414 -9.215 6.833 1.00 . A A . 61 GLU H 1 1
9 7498 1 1 61 GLU HA H 1.747 -11.539 7.851 1.00 . A A . 61 GLU HA 1 1
9 7499 1 1 61 GLU HB2 H 1.721 -10.427 9.989 1.00 . A A . 61 GLU HB2 1 1
9 7500 1 1 61 GLU HB3 H 2.251 -9.352 8.697 1.00 . A A . 61 GLU HB3 1 1
9 7501 1 1 61 GLU HG2 H 0.037 -8.245 8.691 1.00 . A A . 61 GLU HG2 1 1
9 7502 1 1 61 GLU HG3 H -0.531 -9.345 9.945 1.00 . A A . 61 GLU HG3 1 1
9 7503 1 1 61 GLU N N 0.626 -10.202 6.796 1.00 . A A . 61 GLU N 1 1
9 7504 1 1 61 GLU O O -1.310 -11.850 7.827 1.00 . A A . 61 GLU O 1 1
9 7505 1 1 61 GLU OE1 O 1.950 -7.222 10.385 1.00 . A A . 61 GLU OE1 1 1
9 7506 1 1 61 GLU OE2 O 0.314 -7.817 11.720 1.00 . A A . 61 GLU OE2 1 1
10 7507 1 1 1 TYR C C -11.974 7.967 1.695 1.00 . A A . 1 TYR C 1 1
10 7508 1 1 1 TYR CA C -12.641 8.447 2.968 1.00 . A A . 1 TYR CA 1 1
10 7509 1 1 1 TYR CB C -12.590 7.334 4.020 1.00 . A A . 1 TYR CB 1 1
10 7510 1 1 1 TYR CD1 C -10.569 8.200 5.209 1.00 . A A . 1 TYR CD1 1 1
10 7511 1 1 1 TYR CD2 C -10.361 6.136 3.926 1.00 . A A . 1 TYR CD2 1 1
10 7512 1 1 1 TYR CE1 C -9.183 8.232 5.396 1.00 . A A . 1 TYR CE1 1 1
10 7513 1 1 1 TYR CE2 C -8.972 6.163 4.123 1.00 . A A . 1 TYR CE2 1 1
10 7514 1 1 1 TYR CG C -11.157 7.171 4.452 1.00 . A A . 1 TYR CG 1 1
10 7515 1 1 1 TYR CZ C -8.368 7.236 4.823 1.00 . A A . 1 TYR CZ 1 1
10 7516 1 1 1 TYR H1 H -14.056 9.704 2.074 1.00 . A A . 1 TYR H1 1 1
10 7517 1 1 1 TYR HA H -12.079 9.294 3.357 1.00 . A A . 1 TYR HA 1 1
10 7518 1 1 1 TYR HB2 H -13.186 7.593 4.890 1.00 . A A . 1 TYR HB2 1 1
10 7519 1 1 1 TYR HB3 H -12.969 6.396 3.614 1.00 . A A . 1 TYR HB3 1 1
10 7520 1 1 1 TYR HD1 H -11.159 9.016 5.600 1.00 . A A . 1 TYR HD1 1 1
10 7521 1 1 1 TYR HD2 H -10.777 5.345 3.315 1.00 . A A . 1 TYR HD2 1 1
10 7522 1 1 1 TYR HE1 H -8.744 9.064 5.922 1.00 . A A . 1 TYR HE1 1 1
10 7523 1 1 1 TYR HE2 H -8.367 5.372 3.716 1.00 . A A . 1 TYR HE2 1 1
10 7524 1 1 1 TYR HH H -6.648 7.838 5.652 1.00 . A A . 1 TYR HH 1 1
10 7525 1 1 1 TYR N N -14.000 8.898 2.663 1.00 . A A . 1 TYR N 1 1
10 7526 1 1 1 TYR O O -12.538 7.110 1.020 1.00 . A A . 1 TYR O 1 1
10 7527 1 1 1 TYR OH O -7.014 7.328 4.897 1.00 . A A . 1 TYR OH 1 1
10 7528 1 1 2 ASN C C -8.554 7.582 1.131 1.00 . A A . 2 ASN C 1 1
10 7529 1 1 2 ASN CA C -9.884 7.803 0.427 1.00 . A A . 2 ASN CA 1 1
10 7530 1 1 2 ASN CB C -9.680 8.687 -0.805 1.00 . A A . 2 ASN CB 1 1
10 7531 1 1 2 ASN CG C -10.722 8.396 -1.877 1.00 . A A . 2 ASN CG 1 1
10 7532 1 1 2 ASN H H -10.280 9.113 1.965 1.00 . A A . 2 ASN H 1 1
10 7533 1 1 2 ASN HA H -10.302 6.846 0.121 1.00 . A A . 2 ASN HA 1 1
10 7534 1 1 2 ASN HB2 H -9.680 9.741 -0.532 1.00 . A A . 2 ASN HB2 1 1
10 7535 1 1 2 ASN HB3 H -8.687 8.490 -1.191 1.00 . A A . 2 ASN HB3 1 1
10 7536 1 1 2 ASN HD21 H -9.284 7.896 -3.215 1.00 . A A . 2 ASN HD21 1 1
10 7537 1 1 2 ASN HD22 H -10.925 7.927 -3.839 1.00 . A A . 2 ASN HD22 1 1
10 7538 1 1 2 ASN N N -10.767 8.439 1.388 1.00 . A A . 2 ASN N 1 1
10 7539 1 1 2 ASN ND2 N -10.288 7.982 -3.050 1.00 . A A . 2 ASN ND2 1 1
10 7540 1 1 2 ASN O O -8.155 8.456 1.898 1.00 . A A . 2 ASN O 1 1
10 7541 1 1 2 ASN OD1 O -11.924 8.492 -1.637 1.00 . A A . 2 ASN OD1 1 1
10 7542 1 1 3 PRO C C -5.496 7.226 1.327 1.00 . A A . 3 PRO C 1 1
10 7543 1 1 3 PRO CA C -6.575 6.156 1.518 1.00 . A A . 3 PRO CA 1 1
10 7544 1 1 3 PRO CB C -6.153 4.781 0.975 1.00 . A A . 3 PRO CB 1 1
10 7545 1 1 3 PRO CD C -8.185 5.472 -0.124 1.00 . A A . 3 PRO CD 1 1
10 7546 1 1 3 PRO CG C -6.943 4.622 -0.320 1.00 . A A . 3 PRO CG 1 1
10 7547 1 1 3 PRO HA H -6.758 6.081 2.584 1.00 . A A . 3 PRO HA 1 1
10 7548 1 1 3 PRO HB2 H -5.082 4.722 0.793 1.00 . A A . 3 PRO HB2 1 1
10 7549 1 1 3 PRO HB3 H -6.434 3.985 1.658 1.00 . A A . 3 PRO HB3 1 1
10 7550 1 1 3 PRO HD2 H -8.498 5.906 -1.072 1.00 . A A . 3 PRO HD2 1 1
10 7551 1 1 3 PRO HD3 H -8.985 4.859 0.285 1.00 . A A . 3 PRO HD3 1 1
10 7552 1 1 3 PRO HG2 H -6.353 4.996 -1.152 1.00 . A A . 3 PRO HG2 1 1
10 7553 1 1 3 PRO HG3 H -7.244 3.594 -0.488 1.00 . A A . 3 PRO HG3 1 1
10 7554 1 1 3 PRO N N -7.832 6.485 0.848 1.00 . A A . 3 PRO N 1 1
10 7555 1 1 3 PRO O O -4.589 7.349 2.143 1.00 . A A . 3 PRO O 1 1
10 7556 1 1 4 GLU C C -4.838 10.251 1.097 1.00 . A A . 4 GLU C 1 1
10 7557 1 1 4 GLU CA C -4.762 9.174 0.000 1.00 . A A . 4 GLU CA 1 1
10 7558 1 1 4 GLU CB C -5.155 9.725 -1.376 1.00 . A A . 4 GLU CB 1 1
10 7559 1 1 4 GLU CD C -5.360 9.141 -3.861 1.00 . A A . 4 GLU CD 1 1
10 7560 1 1 4 GLU CG C -4.712 8.793 -2.517 1.00 . A A . 4 GLU CG 1 1
10 7561 1 1 4 GLU H H -6.373 7.863 -0.364 1.00 . A A . 4 GLU H 1 1
10 7562 1 1 4 GLU HA H -3.734 8.827 -0.041 1.00 . A A . 4 GLU HA 1 1
10 7563 1 1 4 GLU HB2 H -6.232 9.839 -1.409 1.00 . A A . 4 GLU HB2 1 1
10 7564 1 1 4 GLU HB3 H -4.698 10.704 -1.511 1.00 . A A . 4 GLU HB3 1 1
10 7565 1 1 4 GLU HG2 H -3.627 8.826 -2.601 1.00 . A A . 4 GLU HG2 1 1
10 7566 1 1 4 GLU HG3 H -4.995 7.773 -2.265 1.00 . A A . 4 GLU HG3 1 1
10 7567 1 1 4 GLU N N -5.615 8.034 0.278 1.00 . A A . 4 GLU N 1 1
10 7568 1 1 4 GLU O O -3.958 11.108 1.154 1.00 . A A . 4 GLU O 1 1
10 7569 1 1 4 GLU OE1 O -5.808 10.298 -4.040 1.00 . A A . 4 GLU OE1 1 1
10 7570 1 1 4 GLU OE2 O -5.533 8.221 -4.701 1.00 . A A . 4 GLU OE2 1 1
10 7571 1 1 5 ASP C C -4.764 10.776 4.187 1.00 . A A . 5 ASP C 1 1
10 7572 1 1 5 ASP CA C -5.897 11.053 3.200 1.00 . A A . 5 ASP CA 1 1
10 7573 1 1 5 ASP CB C -7.245 10.849 3.896 1.00 . A A . 5 ASP CB 1 1
10 7574 1 1 5 ASP CG C -7.442 11.784 5.091 1.00 . A A . 5 ASP CG 1 1
10 7575 1 1 5 ASP H H -6.502 9.450 1.945 1.00 . A A . 5 ASP H 1 1
10 7576 1 1 5 ASP HA H -5.823 12.100 2.915 1.00 . A A . 5 ASP HA 1 1
10 7577 1 1 5 ASP HB2 H -8.051 11.031 3.183 1.00 . A A . 5 ASP HB2 1 1
10 7578 1 1 5 ASP HB3 H -7.322 9.819 4.222 1.00 . A A . 5 ASP HB3 1 1
10 7579 1 1 5 ASP N N -5.822 10.202 2.004 1.00 . A A . 5 ASP N 1 1
10 7580 1 1 5 ASP O O -4.413 11.658 4.972 1.00 . A A . 5 ASP O 1 1
10 7581 1 1 5 ASP OD1 O -7.534 13.006 4.853 1.00 . A A . 5 ASP OD1 1 1
10 7582 1 1 5 ASP OD2 O -7.607 11.308 6.240 1.00 . A A . 5 ASP OD2 1 1
10 7583 1 1 6 ASP C C -1.854 8.674 4.130 1.00 . A A . 6 ASP C 1 1
10 7584 1 1 6 ASP CA C -3.045 9.162 4.963 1.00 . A A . 6 ASP CA 1 1
10 7585 1 1 6 ASP CB C -3.545 8.081 5.934 1.00 . A A . 6 ASP CB 1 1
10 7586 1 1 6 ASP CG C -4.477 8.596 7.022 1.00 . A A . 6 ASP CG 1 1
10 7587 1 1 6 ASP H H -4.456 8.920 3.415 1.00 . A A . 6 ASP H 1 1
10 7588 1 1 6 ASP HA H -2.687 9.988 5.576 1.00 . A A . 6 ASP HA 1 1
10 7589 1 1 6 ASP HB2 H -4.041 7.292 5.376 1.00 . A A . 6 ASP HB2 1 1
10 7590 1 1 6 ASP HB3 H -2.698 7.647 6.455 1.00 . A A . 6 ASP HB3 1 1
10 7591 1 1 6 ASP N N -4.139 9.602 4.100 1.00 . A A . 6 ASP N 1 1
10 7592 1 1 6 ASP O O -1.031 7.919 4.646 1.00 . A A . 6 ASP O 1 1
10 7593 1 1 6 ASP OD1 O -4.008 9.377 7.883 1.00 . A A . 6 ASP OD1 1 1
10 7594 1 1 6 ASP OD2 O -5.672 8.207 7.029 1.00 . A A . 6 ASP OD2 1 1
10 7595 1 1 7 TYR C C 0.617 9.431 2.590 1.00 . A A . 7 TYR C 1 1
10 7596 1 1 7 TYR CA C -0.617 8.751 1.997 1.00 . A A . 7 TYR CA 1 1
10 7597 1 1 7 TYR CB C -0.898 9.222 0.557 1.00 . A A . 7 TYR CB 1 1
10 7598 1 1 7 TYR CD1 C 1.116 8.170 -0.604 1.00 . A A . 7 TYR CD1 1 1
10 7599 1 1 7 TYR CD2 C 0.533 10.469 -1.132 1.00 . A A . 7 TYR CD2 1 1
10 7600 1 1 7 TYR CE1 C 2.175 8.228 -1.531 1.00 . A A . 7 TYR CE1 1 1
10 7601 1 1 7 TYR CE2 C 1.585 10.529 -2.065 1.00 . A A . 7 TYR CE2 1 1
10 7602 1 1 7 TYR CG C 0.284 9.288 -0.402 1.00 . A A . 7 TYR CG 1 1
10 7603 1 1 7 TYR CZ C 2.396 9.394 -2.291 1.00 . A A . 7 TYR CZ 1 1
10 7604 1 1 7 TYR H H -2.447 9.720 2.488 1.00 . A A . 7 TYR H 1 1
10 7605 1 1 7 TYR HA H -0.461 7.673 1.996 1.00 . A A . 7 TYR HA 1 1
10 7606 1 1 7 TYR HB2 H -1.625 8.536 0.126 1.00 . A A . 7 TYR HB2 1 1
10 7607 1 1 7 TYR HB3 H -1.354 10.213 0.603 1.00 . A A . 7 TYR HB3 1 1
10 7608 1 1 7 TYR HD1 H 0.931 7.253 -0.061 1.00 . A A . 7 TYR HD1 1 1
10 7609 1 1 7 TYR HD2 H -0.081 11.345 -0.973 1.00 . A A . 7 TYR HD2 1 1
10 7610 1 1 7 TYR HE1 H 2.812 7.368 -1.670 1.00 . A A . 7 TYR HE1 1 1
10 7611 1 1 7 TYR HE2 H 1.769 11.450 -2.603 1.00 . A A . 7 TYR HE2 1 1
10 7612 1 1 7 TYR HH H 3.698 8.513 -3.428 1.00 . A A . 7 TYR HH 1 1
10 7613 1 1 7 TYR N N -1.769 9.058 2.844 1.00 . A A . 7 TYR N 1 1
10 7614 1 1 7 TYR O O 0.569 10.626 2.904 1.00 . A A . 7 TYR O 1 1
10 7615 1 1 7 TYR OH O 3.384 9.417 -3.233 1.00 . A A . 7 TYR OH 1 1
10 7616 1 1 8 THR C C 4.054 9.284 2.140 1.00 . A A . 8 THR C 1 1
10 7617 1 1 8 THR CA C 2.984 9.178 3.249 1.00 . A A . 8 THR CA 1 1
10 7618 1 1 8 THR CB C 3.397 8.293 4.446 1.00 . A A . 8 THR CB 1 1
10 7619 1 1 8 THR CG2 C 2.382 8.313 5.591 1.00 . A A . 8 THR CG2 1 1
10 7620 1 1 8 THR H H 1.679 7.708 2.478 1.00 . A A . 8 THR H 1 1
10 7621 1 1 8 THR HA H 2.816 10.175 3.654 1.00 . A A . 8 THR HA 1 1
10 7622 1 1 8 THR HB H 4.338 8.672 4.838 1.00 . A A . 8 THR HB 1 1
10 7623 1 1 8 THR HG1 H 4.458 6.889 3.679 1.00 . A A . 8 THR HG1 1 1
10 7624 1 1 8 THR HG21 H 2.147 9.330 5.897 1.00 . A A . 8 THR HG21 1 1
10 7625 1 1 8 THR HG22 H 1.455 7.817 5.302 1.00 . A A . 8 THR HG22 1 1
10 7626 1 1 8 THR HG23 H 2.788 7.781 6.453 1.00 . A A . 8 THR HG23 1 1
10 7627 1 1 8 THR N N 1.729 8.698 2.689 1.00 . A A . 8 THR N 1 1
10 7628 1 1 8 THR O O 4.959 8.448 2.067 1.00 . A A . 8 THR O 1 1
10 7629 1 1 8 THR OG1 O 3.574 6.942 4.068 1.00 . A A . 8 THR OG1 1 1
10 7630 1 1 9 PRO C C 6.416 10.517 0.605 1.00 . A A . 9 PRO C 1 1
10 7631 1 1 9 PRO CA C 4.963 10.419 0.143 1.00 . A A . 9 PRO CA 1 1
10 7632 1 1 9 PRO CB C 4.585 11.692 -0.618 1.00 . A A . 9 PRO CB 1 1
10 7633 1 1 9 PRO CD C 3.072 11.403 1.236 1.00 . A A . 9 PRO CD 1 1
10 7634 1 1 9 PRO CG C 3.703 12.477 0.355 1.00 . A A . 9 PRO CG 1 1
10 7635 1 1 9 PRO HA H 4.860 9.555 -0.515 1.00 . A A . 9 PRO HA 1 1
10 7636 1 1 9 PRO HB2 H 5.474 12.258 -0.898 1.00 . A A . 9 PRO HB2 1 1
10 7637 1 1 9 PRO HB3 H 4.021 11.438 -1.511 1.00 . A A . 9 PRO HB3 1 1
10 7638 1 1 9 PRO HD2 H 2.893 11.793 2.237 1.00 . A A . 9 PRO HD2 1 1
10 7639 1 1 9 PRO HD3 H 2.138 11.063 0.789 1.00 . A A . 9 PRO HD3 1 1
10 7640 1 1 9 PRO HG2 H 4.329 13.130 0.968 1.00 . A A . 9 PRO HG2 1 1
10 7641 1 1 9 PRO HG3 H 2.940 13.050 -0.174 1.00 . A A . 9 PRO HG3 1 1
10 7642 1 1 9 PRO N N 4.020 10.305 1.258 1.00 . A A . 9 PRO N 1 1
10 7643 1 1 9 PRO O O 7.333 10.155 -0.133 1.00 . A A . 9 PRO O 1 1
10 7644 1 1 10 LEU C C 8.741 9.918 2.546 1.00 . A A . 10 LEU C 1 1
10 7645 1 1 10 LEU CA C 7.985 11.231 2.350 1.00 . A A . 10 LEU CA 1 1
10 7646 1 1 10 LEU CB C 7.900 11.966 3.689 1.00 . A A . 10 LEU CB 1 1
10 7647 1 1 10 LEU CD1 C 7.377 14.010 5.005 1.00 . A A . 10 LEU CD1 1 1
10 7648 1 1 10 LEU CD2 C 7.644 14.243 2.536 1.00 . A A . 10 LEU CD2 1 1
10 7649 1 1 10 LEU CG C 7.166 13.318 3.661 1.00 . A A . 10 LEU CG 1 1
10 7650 1 1 10 LEU H H 5.853 11.296 2.378 1.00 . A A . 10 LEU H 1 1
10 7651 1 1 10 LEU HA H 8.553 11.843 1.648 1.00 . A A . 10 LEU HA 1 1
10 7652 1 1 10 LEU HB2 H 7.416 11.320 4.425 1.00 . A A . 10 LEU HB2 1 1
10 7653 1 1 10 LEU HB3 H 8.922 12.125 4.014 1.00 . A A . 10 LEU HB3 1 1
10 7654 1 1 10 LEU HD11 H 6.977 13.392 5.811 1.00 . A A . 10 LEU HD11 1 1
10 7655 1 1 10 LEU HD12 H 8.436 14.196 5.173 1.00 . A A . 10 LEU HD12 1 1
10 7656 1 1 10 LEU HD13 H 6.850 14.960 5.004 1.00 . A A . 10 LEU HD13 1 1
10 7657 1 1 10 LEU HD21 H 8.728 14.349 2.578 1.00 . A A . 10 LEU HD21 1 1
10 7658 1 1 10 LEU HD22 H 7.349 13.837 1.570 1.00 . A A . 10 LEU HD22 1 1
10 7659 1 1 10 LEU HD23 H 7.184 15.226 2.645 1.00 . A A . 10 LEU HD23 1 1
10 7660 1 1 10 LEU HG H 6.099 13.141 3.532 1.00 . A A . 10 LEU HG 1 1
10 7661 1 1 10 LEU N N 6.647 11.018 1.818 1.00 . A A . 10 LEU N 1 1
10 7662 1 1 10 LEU O O 9.968 9.895 2.453 1.00 . A A . 10 LEU O 1 1
10 7663 1 1 11 THR C C 8.219 6.546 1.877 1.00 . A A . 11 THR C 1 1
10 7664 1 1 11 THR CA C 8.557 7.496 3.031 1.00 . A A . 11 THR CA 1 1
10 7665 1 1 11 THR CB C 8.011 6.975 4.374 1.00 . A A . 11 THR CB 1 1
10 7666 1 1 11 THR CG2 C 8.765 7.616 5.540 1.00 . A A . 11 THR CG2 1 1
10 7667 1 1 11 THR H H 7.029 8.917 2.997 1.00 . A A . 11 THR H 1 1
10 7668 1 1 11 THR HA H 9.644 7.538 3.098 1.00 . A A . 11 THR HA 1 1
10 7669 1 1 11 THR HB H 8.145 5.896 4.430 1.00 . A A . 11 THR HB 1 1
10 7670 1 1 11 THR HG1 H 6.250 6.591 5.095 1.00 . A A . 11 THR HG1 1 1
10 7671 1 1 11 THR HG21 H 8.656 8.696 5.503 1.00 . A A . 11 THR HG21 1 1
10 7672 1 1 11 THR HG22 H 8.372 7.251 6.488 1.00 . A A . 11 THR HG22 1 1
10 7673 1 1 11 THR HG23 H 9.822 7.365 5.474 1.00 . A A . 11 THR HG23 1 1
10 7674 1 1 11 THR N N 8.021 8.833 2.813 1.00 . A A . 11 THR N 1 1
10 7675 1 1 11 THR O O 8.807 5.462 1.793 1.00 . A A . 11 THR O 1 1
10 7676 1 1 11 THR OG1 O 6.637 7.283 4.514 1.00 . A A . 11 THR OG1 1 1
10 7677 1 1 12 CYS C C 7.608 6.127 -1.307 1.00 . A A . 12 CYS C 1 1
10 7678 1 1 12 CYS CA C 6.776 6.024 -0.019 1.00 . A A . 12 CYS CA 1 1
10 7679 1 1 12 CYS CB C 5.307 6.344 -0.294 1.00 . A A . 12 CYS CB 1 1
10 7680 1 1 12 CYS H H 6.836 7.828 1.100 1.00 . A A . 12 CYS H 1 1
10 7681 1 1 12 CYS HA H 6.818 5.017 0.397 1.00 . A A . 12 CYS HA 1 1
10 7682 1 1 12 CYS HB2 H 4.778 6.424 0.655 1.00 . A A . 12 CYS HB2 1 1
10 7683 1 1 12 CYS HB3 H 5.245 7.303 -0.811 1.00 . A A . 12 CYS HB3 1 1
10 7684 1 1 12 CYS N N 7.292 6.928 0.989 1.00 . A A . 12 CYS N 1 1
10 7685 1 1 12 CYS O O 7.745 7.218 -1.873 1.00 . A A . 12 CYS O 1 1
10 7686 1 1 12 CYS SG S 4.498 5.072 -1.289 1.00 . A A . 12 CYS SG 1 1
10 7687 1 1 13 PRO C C 7.779 4.993 -4.339 1.00 . A A . 13 PRO C 1 1
10 7688 1 1 13 PRO CA C 8.769 4.999 -3.164 1.00 . A A . 13 PRO CA 1 1
10 7689 1 1 13 PRO CB C 9.658 3.756 -3.150 1.00 . A A . 13 PRO CB 1 1
10 7690 1 1 13 PRO CD C 8.176 3.694 -1.239 1.00 . A A . 13 PRO CD 1 1
10 7691 1 1 13 PRO CG C 8.934 2.796 -2.215 1.00 . A A . 13 PRO CG 1 1
10 7692 1 1 13 PRO HA H 9.397 5.884 -3.265 1.00 . A A . 13 PRO HA 1 1
10 7693 1 1 13 PRO HB2 H 9.796 3.316 -4.138 1.00 . A A . 13 PRO HB2 1 1
10 7694 1 1 13 PRO HB3 H 10.615 4.029 -2.707 1.00 . A A . 13 PRO HB3 1 1
10 7695 1 1 13 PRO HD2 H 7.180 3.289 -1.049 1.00 . A A . 13 PRO HD2 1 1
10 7696 1 1 13 PRO HD3 H 8.729 3.766 -0.304 1.00 . A A . 13 PRO HD3 1 1
10 7697 1 1 13 PRO HG2 H 8.228 2.191 -2.779 1.00 . A A . 13 PRO HG2 1 1
10 7698 1 1 13 PRO HG3 H 9.658 2.171 -1.698 1.00 . A A . 13 PRO HG3 1 1
10 7699 1 1 13 PRO N N 8.118 5.012 -1.857 1.00 . A A . 13 PRO N 1 1
10 7700 1 1 13 PRO O O 8.173 4.692 -5.468 1.00 . A A . 13 PRO O 1 1
10 7701 1 1 14 HIS C C 4.697 6.538 -5.130 1.00 . A A . 14 HIS C 1 1
10 7702 1 1 14 HIS CA C 5.459 5.223 -5.150 1.00 . A A . 14 HIS CA 1 1
10 7703 1 1 14 HIS CB C 4.497 4.054 -4.927 1.00 . A A . 14 HIS CB 1 1
10 7704 1 1 14 HIS CD2 C 4.842 2.226 -3.192 1.00 . A A . 14 HIS CD2 1 1
10 7705 1 1 14 HIS CE1 C 6.266 0.905 -4.240 1.00 . A A . 14 HIS CE1 1 1
10 7706 1 1 14 HIS CG C 5.145 2.791 -4.399 1.00 . A A . 14 HIS CG 1 1
10 7707 1 1 14 HIS H H 6.204 5.587 -3.208 1.00 . A A . 14 HIS H 1 1
10 7708 1 1 14 HIS HA H 5.925 5.098 -6.127 1.00 . A A . 14 HIS HA 1 1
10 7709 1 1 14 HIS HB2 H 3.755 4.384 -4.209 1.00 . A A . 14 HIS HB2 1 1
10 7710 1 1 14 HIS HB3 H 3.933 3.860 -5.842 1.00 . A A . 14 HIS HB3 1 1
10 7711 1 1 14 HIS HD1 H 6.337 1.994 -6.031 1.00 . A A . 14 HIS HD1 1 1
10 7712 1 1 14 HIS HD2 H 4.066 2.554 -2.506 1.00 . A A . 14 HIS HD2 1 1
10 7713 1 1 14 HIS HE1 H 6.868 0.036 -4.467 1.00 . A A . 14 HIS HE1 1 1
10 7714 1 1 14 HIS HE2 H 5.598 0.442 -2.283 1.00 . A A . 14 HIS HE2 1 1
10 7715 1 1 14 HIS N N 6.490 5.265 -4.120 1.00 . A A . 14 HIS N 1 1
10 7716 1 1 14 HIS ND1 N 6.020 1.943 -5.064 1.00 . A A . 14 HIS ND1 1 1
10 7717 1 1 14 HIS NE2 N 5.582 1.071 -3.093 1.00 . A A . 14 HIS NE2 1 1
10 7718 1 1 14 HIS O O 4.284 7.029 -4.077 1.00 . A A . 14 HIS O 1 1
10 7719 1 1 15 THR C C 2.330 8.158 -6.293 1.00 . A A . 15 THR C 1 1
10 7720 1 1 15 THR CA C 3.822 8.357 -6.532 1.00 . A A . 15 THR CA 1 1
10 7721 1 1 15 THR CB C 4.116 8.766 -7.978 1.00 . A A . 15 THR CB 1 1
10 7722 1 1 15 THR CG2 C 5.614 9.004 -8.149 1.00 . A A . 15 THR CG2 1 1
10 7723 1 1 15 THR H H 4.871 6.662 -7.149 1.00 . A A . 15 THR H 1 1
10 7724 1 1 15 THR HA H 4.202 9.114 -5.849 1.00 . A A . 15 THR HA 1 1
10 7725 1 1 15 THR HB H 3.563 9.672 -8.214 1.00 . A A . 15 THR HB 1 1
10 7726 1 1 15 THR HG1 H 2.976 7.302 -8.567 1.00 . A A . 15 THR HG1 1 1
10 7727 1 1 15 THR HG21 H 5.956 9.719 -7.404 1.00 . A A . 15 THR HG21 1 1
10 7728 1 1 15 THR HG22 H 6.159 8.068 -8.022 1.00 . A A . 15 THR HG22 1 1
10 7729 1 1 15 THR HG23 H 5.808 9.390 -9.147 1.00 . A A . 15 THR HG23 1 1
10 7730 1 1 15 THR N N 4.515 7.101 -6.314 1.00 . A A . 15 THR N 1 1
10 7731 1 1 15 THR O O 1.856 7.059 -6.578 1.00 . A A . 15 THR O 1 1
10 7732 1 1 15 THR OG1 O 3.777 7.731 -8.892 1.00 . A A . 15 THR OG1 1 1
10 7733 1 1 16 ILE C C -0.658 8.510 -6.762 1.00 . A A . 16 ILE C 1 1
10 7734 1 1 16 ILE CA C 0.145 9.079 -5.588 1.00 . A A . 16 ILE CA 1 1
10 7735 1 1 16 ILE CB C -0.406 10.424 -5.069 1.00 . A A . 16 ILE CB 1 1
10 7736 1 1 16 ILE CD1 C -2.201 11.505 -3.588 1.00 . A A . 16 ILE CD1 1 1
10 7737 1 1 16 ILE CG1 C -1.776 10.259 -4.371 1.00 . A A . 16 ILE CG1 1 1
10 7738 1 1 16 ILE CG2 C -0.467 11.476 -6.184 1.00 . A A . 16 ILE CG2 1 1
10 7739 1 1 16 ILE H H 2.031 10.086 -5.745 1.00 . A A . 16 ILE H 1 1
10 7740 1 1 16 ILE HA H 0.077 8.367 -4.780 1.00 . A A . 16 ILE HA 1 1
10 7741 1 1 16 ILE HB H 0.298 10.792 -4.328 1.00 . A A . 16 ILE HB 1 1
10 7742 1 1 16 ILE HD11 H -1.419 11.794 -2.885 1.00 . A A . 16 ILE HD11 1 1
10 7743 1 1 16 ILE HD12 H -2.411 12.329 -4.269 1.00 . A A . 16 ILE HD12 1 1
10 7744 1 1 16 ILE HD13 H -3.104 11.283 -3.025 1.00 . A A . 16 ILE HD13 1 1
10 7745 1 1 16 ILE HG12 H -2.545 10.025 -5.109 1.00 . A A . 16 ILE HG12 1 1
10 7746 1 1 16 ILE HG13 H -1.729 9.434 -3.659 1.00 . A A . 16 ILE HG13 1 1
10 7747 1 1 16 ILE HG21 H -1.303 11.281 -6.849 1.00 . A A . 16 ILE HG21 1 1
10 7748 1 1 16 ILE HG22 H -0.590 12.465 -5.753 1.00 . A A . 16 ILE HG22 1 1
10 7749 1 1 16 ILE HG23 H 0.445 11.463 -6.767 1.00 . A A . 16 ILE HG23 1 1
10 7750 1 1 16 ILE N N 1.576 9.189 -5.898 1.00 . A A . 16 ILE N 1 1
10 7751 1 1 16 ILE O O -1.673 7.846 -6.570 1.00 . A A . 16 ILE O 1 1
10 7752 1 1 17 SER C C -0.790 6.711 -9.294 1.00 . A A . 17 SER C 1 1
10 7753 1 1 17 SER CA C -0.703 8.241 -9.227 1.00 . A A . 17 SER CA 1 1
10 7754 1 1 17 SER CB C 0.215 8.755 -10.300 1.00 . A A . 17 SER CB 1 1
10 7755 1 1 17 SER H H 0.728 9.175 -8.065 1.00 . A A . 17 SER H 1 1
10 7756 1 1 17 SER HA H -1.645 8.690 -9.411 1.00 . A A . 17 SER HA 1 1
10 7757 1 1 17 SER HB2 H 1.168 8.362 -10.054 1.00 . A A . 17 SER HB2 1 1
10 7758 1 1 17 SER HB3 H -0.119 8.355 -11.246 1.00 . A A . 17 SER HB3 1 1
10 7759 1 1 17 SER HG H -0.643 10.464 -10.610 1.00 . A A . 17 SER HG 1 1
10 7760 1 1 17 SER N N -0.145 8.694 -7.978 1.00 . A A . 17 SER N 1 1
10 7761 1 1 17 SER O O -1.646 6.175 -9.995 1.00 . A A . 17 SER O 1 1
10 7762 1 1 17 SER OG O 0.252 10.173 -10.356 1.00 . A A . 17 SER OG 1 1
10 7763 1 1 18 VAL C C 0.650 4.176 -7.124 1.00 . A A . 18 VAL C 1 1
10 7764 1 1 18 VAL CA C 0.289 4.577 -8.555 1.00 . A A . 18 VAL CA 1 1
10 7765 1 1 18 VAL CB C 1.336 4.115 -9.606 1.00 . A A . 18 VAL CB 1 1
10 7766 1 1 18 VAL CG1 C 1.037 4.614 -11.029 1.00 . A A . 18 VAL CG1 1 1
10 7767 1 1 18 VAL CG2 C 2.779 4.485 -9.202 1.00 . A A . 18 VAL CG2 1 1
10 7768 1 1 18 VAL H H 0.742 6.586 -8.009 1.00 . A A . 18 VAL H 1 1
10 7769 1 1 18 VAL HA H -0.654 4.071 -8.776 1.00 . A A . 18 VAL HA 1 1
10 7770 1 1 18 VAL HB H 1.284 3.027 -9.657 1.00 . A A . 18 VAL HB 1 1
10 7771 1 1 18 VAL HG11 H 1.705 4.128 -11.743 1.00 . A A . 18 VAL HG11 1 1
10 7772 1 1 18 VAL HG12 H 0.006 4.380 -11.296 1.00 . A A . 18 VAL HG12 1 1
10 7773 1 1 18 VAL HG13 H 1.186 5.693 -11.101 1.00 . A A . 18 VAL HG13 1 1
10 7774 1 1 18 VAL HG21 H 3.386 4.761 -10.065 1.00 . A A . 18 VAL HG21 1 1
10 7775 1 1 18 VAL HG22 H 2.746 5.285 -8.467 1.00 . A A . 18 VAL HG22 1 1
10 7776 1 1 18 VAL HG23 H 3.228 3.611 -8.704 1.00 . A A . 18 VAL HG23 1 1
10 7777 1 1 18 VAL N N 0.121 6.030 -8.596 1.00 . A A . 18 VAL N 1 1
10 7778 1 1 18 VAL O O 1.582 3.412 -6.924 1.00 . A A . 18 VAL O 1 1
10 7779 1 1 19 VAL C C -1.075 3.423 -4.250 1.00 . A A . 19 VAL C 1 1
10 7780 1 1 19 VAL CA C 0.151 4.225 -4.745 1.00 . A A . 19 VAL CA 1 1
10 7781 1 1 19 VAL CB C 0.524 5.387 -3.801 1.00 . A A . 19 VAL CB 1 1
10 7782 1 1 19 VAL CG1 C -0.711 6.251 -3.503 1.00 . A A . 19 VAL CG1 1 1
10 7783 1 1 19 VAL CG2 C 1.188 4.893 -2.506 1.00 . A A . 19 VAL CG2 1 1
10 7784 1 1 19 VAL H H -0.664 5.471 -6.303 1.00 . A A . 19 VAL H 1 1
10 7785 1 1 19 VAL HA H 1.012 3.543 -4.795 1.00 . A A . 19 VAL HA 1 1
10 7786 1 1 19 VAL HB H 1.260 6.011 -4.307 1.00 . A A . 19 VAL HB 1 1
10 7787 1 1 19 VAL HG11 H -1.392 5.703 -2.849 1.00 . A A . 19 VAL HG11 1 1
10 7788 1 1 19 VAL HG12 H -0.399 7.161 -2.994 1.00 . A A . 19 VAL HG12 1 1
10 7789 1 1 19 VAL HG13 H -1.226 6.487 -4.436 1.00 . A A . 19 VAL HG13 1 1
10 7790 1 1 19 VAL HG21 H 1.425 5.724 -1.862 1.00 . A A . 19 VAL HG21 1 1
10 7791 1 1 19 VAL HG22 H 0.527 4.236 -1.940 1.00 . A A . 19 VAL HG22 1 1
10 7792 1 1 19 VAL HG23 H 2.093 4.337 -2.745 1.00 . A A . 19 VAL HG23 1 1
10 7793 1 1 19 VAL N N -0.038 4.705 -6.117 1.00 . A A . 19 VAL N 1 1
10 7794 1 1 19 VAL O O -1.174 3.073 -3.084 1.00 . A A . 19 VAL O 1 1
10 7795 1 1 20 TRP C C -2.561 0.764 -5.436 1.00 . A A . 20 TRP C 1 1
10 7796 1 1 20 TRP CA C -3.006 2.077 -4.802 1.00 . A A . 20 TRP CA 1 1
10 7797 1 1 20 TRP CB C -4.388 2.517 -5.283 1.00 . A A . 20 TRP CB 1 1
10 7798 1 1 20 TRP CD1 C -6.267 0.839 -5.540 1.00 . A A . 20 TRP CD1 1 1
10 7799 1 1 20 TRP CD2 C -5.875 1.420 -3.407 1.00 . A A . 20 TRP CD2 1 1
10 7800 1 1 20 TRP CE2 C -6.991 0.538 -3.391 1.00 . A A . 20 TRP CE2 1 1
10 7801 1 1 20 TRP CE3 C -5.389 1.890 -2.169 1.00 . A A . 20 TRP CE3 1 1
10 7802 1 1 20 TRP CG C -5.485 1.641 -4.790 1.00 . A A . 20 TRP CG 1 1
10 7803 1 1 20 TRP CH2 C -7.141 0.690 -0.984 1.00 . A A . 20 TRP CH2 1 1
10 7804 1 1 20 TRP CZ2 C -7.639 0.193 -2.196 1.00 . A A . 20 TRP CZ2 1 1
10 7805 1 1 20 TRP CZ3 C -5.993 1.494 -0.966 1.00 . A A . 20 TRP CZ3 1 1
10 7806 1 1 20 TRP H H -2.054 3.570 -6.001 1.00 . A A . 20 TRP H 1 1
10 7807 1 1 20 TRP HA H -3.027 1.898 -3.725 1.00 . A A . 20 TRP HA 1 1
10 7808 1 1 20 TRP HB2 H -4.572 3.527 -4.914 1.00 . A A . 20 TRP HB2 1 1
10 7809 1 1 20 TRP HB3 H -4.408 2.556 -6.372 1.00 . A A . 20 TRP HB3 1 1
10 7810 1 1 20 TRP HD1 H -6.197 0.728 -6.615 1.00 . A A . 20 TRP HD1 1 1
10 7811 1 1 20 TRP HE1 H -7.819 -0.501 -5.077 1.00 . A A . 20 TRP HE1 1 1
10 7812 1 1 20 TRP HE3 H -4.538 2.559 -2.129 1.00 . A A . 20 TRP HE3 1 1
10 7813 1 1 20 TRP HH2 H -7.648 0.458 -0.068 1.00 . A A . 20 TRP HH2 1 1
10 7814 1 1 20 TRP HZ2 H -8.497 -0.461 -2.190 1.00 . A A . 20 TRP HZ2 1 1
10 7815 1 1 20 TRP HZ3 H -5.597 1.855 -0.026 1.00 . A A . 20 TRP HZ3 1 1
10 7816 1 1 20 TRP N N -2.053 3.133 -5.105 1.00 . A A . 20 TRP N 1 1
10 7817 1 1 20 TRP NE1 N -7.169 0.195 -4.718 1.00 . A A . 20 TRP NE1 1 1
10 7818 1 1 20 TRP O O -2.444 -0.276 -4.792 1.00 . A A . 20 TRP O 1 1
10 7819 1 1 21 TYR C C -0.862 -1.138 -7.104 1.00 . A A . 21 TYR C 1 1
10 7820 1 1 21 TYR CA C -2.131 -0.400 -7.548 1.00 . A A . 21 TYR CA 1 1
10 7821 1 1 21 TYR CB C -2.071 0.050 -9.018 1.00 . A A . 21 TYR CB 1 1
10 7822 1 1 21 TYR CD1 C -0.198 -1.135 -10.251 1.00 . A A . 21 TYR CD1 1 1
10 7823 1 1 21 TYR CD2 C -2.496 -1.818 -10.675 1.00 . A A . 21 TYR CD2 1 1
10 7824 1 1 21 TYR CE1 C 0.266 -2.149 -11.109 1.00 . A A . 21 TYR CE1 1 1
10 7825 1 1 21 TYR CE2 C -2.037 -2.836 -11.529 1.00 . A A . 21 TYR CE2 1 1
10 7826 1 1 21 TYR CG C -1.578 -0.991 -10.004 1.00 . A A . 21 TYR CG 1 1
10 7827 1 1 21 TYR CZ C -0.652 -3.026 -11.727 1.00 . A A . 21 TYR CZ 1 1
10 7828 1 1 21 TYR H H -2.434 1.703 -7.189 1.00 . A A . 21 TYR H 1 1
10 7829 1 1 21 TYR HA H -2.979 -1.080 -7.434 1.00 . A A . 21 TYR HA 1 1
10 7830 1 1 21 TYR HB2 H -3.066 0.373 -9.325 1.00 . A A . 21 TYR HB2 1 1
10 7831 1 1 21 TYR HB3 H -1.428 0.922 -9.096 1.00 . A A . 21 TYR HB3 1 1
10 7832 1 1 21 TYR HD1 H 0.517 -0.506 -9.739 1.00 . A A . 21 TYR HD1 1 1
10 7833 1 1 21 TYR HD2 H -3.560 -1.732 -10.484 1.00 . A A . 21 TYR HD2 1 1
10 7834 1 1 21 TYR HE1 H 1.326 -2.286 -11.261 1.00 . A A . 21 TYR HE1 1 1
10 7835 1 1 21 TYR HE2 H -2.759 -3.494 -11.995 1.00 . A A . 21 TYR HE2 1 1
10 7836 1 1 21 TYR HH H -0.866 -4.778 -12.464 1.00 . A A . 21 TYR HH 1 1
10 7837 1 1 21 TYR N N -2.348 0.800 -6.747 1.00 . A A . 21 TYR N 1 1
10 7838 1 1 21 TYR O O -0.781 -2.360 -7.109 1.00 . A A . 21 TYR O 1 1
10 7839 1 1 21 TYR OH O -0.207 -4.044 -12.512 1.00 . A A . 21 TYR OH 1 1
10 7840 1 1 22 GLU C C 1.580 -1.768 -5.175 1.00 . A A . 22 GLU C 1 1
10 7841 1 1 22 GLU CA C 1.505 -0.875 -6.428 1.00 . A A . 22 GLU CA 1 1
10 7842 1 1 22 GLU CB C 2.286 0.414 -6.331 1.00 . A A . 22 GLU CB 1 1
10 7843 1 1 22 GLU CD C 1.444 1.321 -4.060 1.00 . A A . 22 GLU CD 1 1
10 7844 1 1 22 GLU CG C 2.576 0.866 -4.934 1.00 . A A . 22 GLU CG 1 1
10 7845 1 1 22 GLU H H 0.057 0.588 -6.515 1.00 . A A . 22 GLU H 1 1
10 7846 1 1 22 GLU HA H 1.930 -1.378 -7.269 1.00 . A A . 22 GLU HA 1 1
10 7847 1 1 22 GLU HB2 H 3.221 0.441 -6.857 1.00 . A A . 22 GLU HB2 1 1
10 7848 1 1 22 GLU HB3 H 1.742 1.169 -6.870 1.00 . A A . 22 GLU HB3 1 1
10 7849 1 1 22 GLU HG2 H 3.270 0.194 -4.423 1.00 . A A . 22 GLU HG2 1 1
10 7850 1 1 22 GLU HG3 H 3.008 1.765 -5.194 1.00 . A A . 22 GLU HG3 1 1
10 7851 1 1 22 GLU N N 0.171 -0.406 -6.738 1.00 . A A . 22 GLU N 1 1
10 7852 1 1 22 GLU O O 2.403 -2.681 -5.125 1.00 . A A . 22 GLU O 1 1
10 7853 1 1 22 GLU OE1 O 0.294 1.112 -4.486 1.00 . A A . 22 GLU OE1 1 1
10 7854 1 1 22 GLU OE2 O 1.762 1.872 -2.992 1.00 . A A . 22 GLU OE2 1 1
10 7855 1 1 23 CYS C C -0.602 -2.817 -2.669 1.00 . A A . 23 CYS C 1 1
10 7856 1 1 23 CYS CA C 0.700 -2.058 -2.844 1.00 . A A . 23 CYS CA 1 1
10 7857 1 1 23 CYS CB C 0.827 -0.994 -1.730 1.00 . A A . 23 CYS CB 1 1
10 7858 1 1 23 CYS H H 0.257 -0.587 -4.257 1.00 . A A . 23 CYS H 1 1
10 7859 1 1 23 CYS HA H 1.506 -2.779 -2.738 1.00 . A A . 23 CYS HA 1 1
10 7860 1 1 23 CYS HB2 H 0.243 -0.094 -2.006 1.00 . A A . 23 CYS HB2 1 1
10 7861 1 1 23 CYS HB3 H 0.359 -1.389 -0.824 1.00 . A A . 23 CYS HB3 1 1
10 7862 1 1 23 CYS N N 0.755 -1.478 -4.171 1.00 . A A . 23 CYS N 1 1
10 7863 1 1 23 CYS O O -0.775 -3.407 -1.602 1.00 . A A . 23 CYS O 1 1
10 7864 1 1 23 CYS SG S 2.526 -0.537 -1.258 1.00 . A A . 23 CYS SG 1 1
10 7865 1 1 24 THR C C -2.998 -4.523 -4.821 1.00 . A A . 24 THR C 1 1
10 7866 1 1 24 THR CA C -2.706 -3.620 -3.609 1.00 . A A . 24 THR CA 1 1
10 7867 1 1 24 THR CB C -3.909 -2.738 -3.224 1.00 . A A . 24 THR CB 1 1
10 7868 1 1 24 THR CG2 C -3.681 -1.802 -2.029 1.00 . A A . 24 THR CG2 1 1
10 7869 1 1 24 THR H H -1.293 -2.328 -4.513 1.00 . A A . 24 THR H 1 1
10 7870 1 1 24 THR HA H -2.534 -4.276 -2.782 1.00 . A A . 24 THR HA 1 1
10 7871 1 1 24 THR HB H -4.710 -3.414 -2.942 1.00 . A A . 24 THR HB 1 1
10 7872 1 1 24 THR HG1 H -3.649 -1.322 -4.513 1.00 . A A . 24 THR HG1 1 1
10 7873 1 1 24 THR HG21 H -2.899 -1.077 -2.245 1.00 . A A . 24 THR HG21 1 1
10 7874 1 1 24 THR HG22 H -4.596 -1.253 -1.814 1.00 . A A . 24 THR HG22 1 1
10 7875 1 1 24 THR HG23 H -3.395 -2.382 -1.151 1.00 . A A . 24 THR HG23 1 1
10 7876 1 1 24 THR N N -1.472 -2.869 -3.687 1.00 . A A . 24 THR N 1 1
10 7877 1 1 24 THR O O -3.934 -5.321 -4.767 1.00 . A A . 24 THR O 1 1
10 7878 1 1 24 THR OG1 O -4.345 -1.979 -4.323 1.00 . A A . 24 THR OG1 1 1
10 7879 1 1 25 GLU C C -1.195 -5.708 -7.766 1.00 . A A . 25 GLU C 1 1
10 7880 1 1 25 GLU CA C -2.488 -5.126 -7.171 1.00 . A A . 25 GLU CA 1 1
10 7881 1 1 25 GLU CB C -3.105 -4.112 -8.146 1.00 . A A . 25 GLU CB 1 1
10 7882 1 1 25 GLU CD C -5.540 -4.603 -8.687 1.00 . A A . 25 GLU CD 1 1
10 7883 1 1 25 GLU CG C -4.085 -4.730 -9.148 1.00 . A A . 25 GLU CG 1 1
10 7884 1 1 25 GLU H H -1.511 -3.717 -5.942 1.00 . A A . 25 GLU H 1 1
10 7885 1 1 25 GLU HA H -3.192 -5.942 -7.001 1.00 . A A . 25 GLU HA 1 1
10 7886 1 1 25 GLU HB2 H -3.599 -3.324 -7.583 1.00 . A A . 25 GLU HB2 1 1
10 7887 1 1 25 GLU HB3 H -2.297 -3.634 -8.691 1.00 . A A . 25 GLU HB3 1 1
10 7888 1 1 25 GLU HG2 H -3.978 -4.205 -10.092 1.00 . A A . 25 GLU HG2 1 1
10 7889 1 1 25 GLU HG3 H -3.831 -5.777 -9.309 1.00 . A A . 25 GLU HG3 1 1
10 7890 1 1 25 GLU N N -2.219 -4.435 -5.903 1.00 . A A . 25 GLU N 1 1
10 7891 1 1 25 GLU O O -1.204 -6.683 -8.525 1.00 . A A . 25 GLU O 1 1
10 7892 1 1 25 GLU OE1 O -5.979 -5.417 -7.847 1.00 . A A . 25 GLU OE1 1 1
10 7893 1 1 25 GLU OE2 O -6.272 -3.698 -9.147 1.00 . A A . 25 GLU OE2 1 1
10 7894 1 1 26 ASN C C 1.920 -6.346 -6.735 1.00 . A A . 26 ASN C 1 1
10 7895 1 1 26 ASN CA C 1.277 -5.502 -7.837 1.00 . A A . 26 ASN CA 1 1
10 7896 1 1 26 ASN CB C 2.119 -4.277 -8.185 1.00 . A A . 26 ASN CB 1 1
10 7897 1 1 26 ASN CG C 3.520 -4.651 -8.635 1.00 . A A . 26 ASN CG 1 1
10 7898 1 1 26 ASN H H -0.163 -4.186 -6.985 1.00 . A A . 26 ASN H 1 1
10 7899 1 1 26 ASN HA H 1.216 -6.116 -8.732 1.00 . A A . 26 ASN HA 1 1
10 7900 1 1 26 ASN HB2 H 1.624 -3.719 -8.982 1.00 . A A . 26 ASN HB2 1 1
10 7901 1 1 26 ASN HB3 H 2.190 -3.657 -7.298 1.00 . A A . 26 ASN HB3 1 1
10 7902 1 1 26 ASN HD21 H 4.033 -2.718 -8.531 1.00 . A A . 26 ASN HD21 1 1
10 7903 1 1 26 ASN HD22 H 5.331 -3.798 -9.048 1.00 . A A . 26 ASN HD22 1 1
10 7904 1 1 26 ASN N N -0.059 -5.084 -7.446 1.00 . A A . 26 ASN N 1 1
10 7905 1 1 26 ASN ND2 N 4.385 -3.659 -8.708 1.00 . A A . 26 ASN ND2 1 1
10 7906 1 1 26 ASN O O 2.440 -5.833 -5.740 1.00 . A A . 26 ASN O 1 1
10 7907 1 1 26 ASN OD1 O 3.817 -5.799 -8.960 1.00 . A A . 26 ASN OD1 1 1
10 7908 1 1 27 THR C C 4.028 -8.428 -5.842 1.00 . A A . 27 THR C 1 1
10 7909 1 1 27 THR CA C 2.532 -8.672 -6.092 1.00 . A A . 27 THR CA 1 1
10 7910 1 1 27 THR CB C 2.252 -10.052 -6.722 1.00 . A A . 27 THR CB 1 1
10 7911 1 1 27 THR CG2 C 0.875 -10.567 -6.283 1.00 . A A . 27 THR CG2 1 1
10 7912 1 1 27 THR H H 1.506 -8.059 -7.778 1.00 . A A . 27 THR H 1 1
10 7913 1 1 27 THR HA H 2.065 -8.650 -5.115 1.00 . A A . 27 THR HA 1 1
10 7914 1 1 27 THR HB H 3.010 -10.769 -6.404 1.00 . A A . 27 THR HB 1 1
10 7915 1 1 27 THR HG1 H 2.822 -10.671 -8.479 1.00 . A A . 27 THR HG1 1 1
10 7916 1 1 27 THR HG21 H 0.093 -9.874 -6.591 1.00 . A A . 27 THR HG21 1 1
10 7917 1 1 27 THR HG22 H 0.678 -11.539 -6.736 1.00 . A A . 27 THR HG22 1 1
10 7918 1 1 27 THR HG23 H 0.848 -10.690 -5.200 1.00 . A A . 27 THR HG23 1 1
10 7919 1 1 27 THR N N 1.903 -7.659 -6.934 1.00 . A A . 27 THR N 1 1
10 7920 1 1 27 THR O O 4.536 -8.863 -4.811 1.00 . A A . 27 THR O 1 1
10 7921 1 1 27 THR OG1 O 2.242 -9.956 -8.139 1.00 . A A . 27 THR OG1 1 1
10 7922 1 1 28 ALA C C 6.357 -6.312 -5.364 1.00 . A A . 28 ALA C 1 1
10 7923 1 1 28 ALA CA C 6.124 -7.318 -6.506 1.00 . A A . 28 ALA CA 1 1
10 7924 1 1 28 ALA CB C 6.697 -6.760 -7.809 1.00 . A A . 28 ALA CB 1 1
10 7925 1 1 28 ALA H H 4.257 -7.312 -7.529 1.00 . A A . 28 ALA H 1 1
10 7926 1 1 28 ALA HA H 6.666 -8.232 -6.259 1.00 . A A . 28 ALA HA 1 1
10 7927 1 1 28 ALA HB1 H 6.254 -5.788 -8.020 1.00 . A A . 28 ALA HB1 1 1
10 7928 1 1 28 ALA HB2 H 7.773 -6.636 -7.698 1.00 . A A . 28 ALA HB2 1 1
10 7929 1 1 28 ALA HB3 H 6.501 -7.450 -8.630 1.00 . A A . 28 ALA HB3 1 1
10 7930 1 1 28 ALA N N 4.721 -7.672 -6.704 1.00 . A A . 28 ALA N 1 1
10 7931 1 1 28 ALA O O 7.509 -5.964 -5.091 1.00 . A A . 28 ALA O 1 1
10 7932 1 1 29 ASN C C 4.443 -5.462 -2.407 1.00 . A A . 29 ASN C 1 1
10 7933 1 1 29 ASN CA C 5.472 -5.041 -3.462 1.00 . A A . 29 ASN CA 1 1
10 7934 1 1 29 ASN CB C 5.345 -3.510 -3.650 1.00 . A A . 29 ASN CB 1 1
10 7935 1 1 29 ASN CG C 5.985 -2.896 -4.884 1.00 . A A . 29 ASN CG 1 1
10 7936 1 1 29 ASN H H 4.376 -6.070 -5.001 1.00 . A A . 29 ASN H 1 1
10 7937 1 1 29 ASN HA H 6.467 -5.244 -3.055 1.00 . A A . 29 ASN HA 1 1
10 7938 1 1 29 ASN HB2 H 4.286 -3.258 -3.669 1.00 . A A . 29 ASN HB2 1 1
10 7939 1 1 29 ASN HB3 H 5.785 -3.033 -2.772 1.00 . A A . 29 ASN HB3 1 1
10 7940 1 1 29 ASN HD21 H 4.177 -2.686 -5.698 1.00 . A A . 29 ASN HD21 1 1
10 7941 1 1 29 ASN HD22 H 5.512 -2.206 -6.748 1.00 . A A . 29 ASN HD22 1 1
10 7942 1 1 29 ASN N N 5.308 -5.796 -4.709 1.00 . A A . 29 ASN N 1 1
10 7943 1 1 29 ASN ND2 N 5.174 -2.529 -5.859 1.00 . A A . 29 ASN ND2 1 1
10 7944 1 1 29 ASN O O 4.783 -5.463 -1.226 1.00 . A A . 29 ASN O 1 1
10 7945 1 1 29 ASN OD1 O 7.188 -2.647 -4.957 1.00 . A A . 29 ASN OD1 1 1
10 7946 1 1 30 CYS C C 2.026 -6.477 -0.714 1.00 . A A . 30 CYS C 1 1
10 7947 1 1 30 CYS CA C 2.000 -5.601 -1.973 1.00 . A A . 30 CYS CA 1 1
10 7948 1 1 30 CYS CB C 0.749 -5.848 -2.833 1.00 . A A . 30 CYS CB 1 1
10 7949 1 1 30 CYS H H 3.022 -5.735 -3.816 1.00 . A A . 30 CYS H 1 1
10 7950 1 1 30 CYS HA H 1.958 -4.567 -1.637 1.00 . A A . 30 CYS HA 1 1
10 7951 1 1 30 CYS HB2 H -0.128 -5.513 -2.290 1.00 . A A . 30 CYS HB2 1 1
10 7952 1 1 30 CYS HB3 H 0.820 -5.218 -3.721 1.00 . A A . 30 CYS HB3 1 1
10 7953 1 1 30 CYS N N 3.191 -5.713 -2.818 1.00 . A A . 30 CYS N 1 1
10 7954 1 1 30 CYS O O 2.567 -7.582 -0.718 1.00 . A A . 30 CYS O 1 1
10 7955 1 1 30 CYS SG S 0.420 -7.539 -3.383 1.00 . A A . 30 CYS SG 1 1
10 7956 1 1 31 GLY C C 1.424 -5.597 2.781 1.00 . A A . 31 GLY C 1 1
10 7957 1 1 31 GLY CA C 1.381 -6.633 1.668 1.00 . A A . 31 GLY CA 1 1
10 7958 1 1 31 GLY H H 0.962 -5.077 0.338 1.00 . A A . 31 GLY H 1 1
10 7959 1 1 31 GLY HA2 H 0.471 -7.210 1.790 1.00 . A A . 31 GLY HA2 1 1
10 7960 1 1 31 GLY HA3 H 2.230 -7.304 1.767 1.00 . A A . 31 GLY HA3 1 1
10 7961 1 1 31 GLY N N 1.393 -5.993 0.358 1.00 . A A . 31 GLY N 1 1
10 7962 1 1 31 GLY O O 1.412 -4.394 2.506 1.00 . A A . 31 GLY O 1 1
10 7963 1 1 32 THR C C 2.255 -4.074 5.247 1.00 . A A . 32 THR C 1 1
10 7964 1 1 32 THR CA C 1.237 -5.209 5.195 1.00 . A A . 32 THR CA 1 1
10 7965 1 1 32 THR CB C 1.301 -6.058 6.474 1.00 . A A . 32 THR CB 1 1
10 7966 1 1 32 THR CG2 C 0.837 -5.306 7.717 1.00 . A A . 32 THR CG2 1 1
10 7967 1 1 32 THR H H 1.420 -7.057 4.200 1.00 . A A . 32 THR H 1 1
10 7968 1 1 32 THR HA H 0.251 -4.775 5.093 1.00 . A A . 32 THR HA 1 1
10 7969 1 1 32 THR HB H 2.339 -6.348 6.619 1.00 . A A . 32 THR HB 1 1
10 7970 1 1 32 THR HG1 H 0.604 -7.696 7.222 1.00 . A A . 32 THR HG1 1 1
10 7971 1 1 32 THR HG21 H 1.234 -5.817 8.593 1.00 . A A . 32 THR HG21 1 1
10 7972 1 1 32 THR HG22 H 1.244 -4.297 7.713 1.00 . A A . 32 THR HG22 1 1
10 7973 1 1 32 THR HG23 H -0.253 -5.277 7.766 1.00 . A A . 32 THR HG23 1 1
10 7974 1 1 32 THR N N 1.465 -6.055 4.031 1.00 . A A . 32 THR N 1 1
10 7975 1 1 32 THR O O 1.892 -2.900 5.338 1.00 . A A . 32 THR O 1 1
10 7976 1 1 32 THR OG1 O 0.524 -7.234 6.349 1.00 . A A . 32 THR OG1 1 1
10 7977 1 1 33 ALA C C 4.610 -2.514 4.081 1.00 . A A . 33 ALA C 1 1
10 7978 1 1 33 ALA CA C 4.613 -3.478 5.269 1.00 . A A . 33 ALA CA 1 1
10 7979 1 1 33 ALA CB C 5.937 -4.224 5.420 1.00 . A A . 33 ALA CB 1 1
10 7980 1 1 33 ALA H H 3.737 -5.410 4.993 1.00 . A A . 33 ALA H 1 1
10 7981 1 1 33 ALA HA H 4.444 -2.899 6.174 1.00 . A A . 33 ALA HA 1 1
10 7982 1 1 33 ALA HB1 H 6.082 -4.887 4.575 1.00 . A A . 33 ALA HB1 1 1
10 7983 1 1 33 ALA HB2 H 6.756 -3.512 5.466 1.00 . A A . 33 ALA HB2 1 1
10 7984 1 1 33 ALA HB3 H 5.928 -4.809 6.341 1.00 . A A . 33 ALA HB3 1 1
10 7985 1 1 33 ALA N N 3.534 -4.434 5.146 1.00 . A A . 33 ALA N 1 1
10 7986 1 1 33 ALA O O 4.987 -1.356 4.249 1.00 . A A . 33 ALA O 1 1
10 7987 1 1 34 CYS C C 2.957 -0.987 2.126 1.00 . A A . 34 CYS C 1 1
10 7988 1 1 34 CYS CA C 3.913 -2.111 1.744 1.00 . A A . 34 CYS CA 1 1
10 7989 1 1 34 CYS CB C 3.340 -2.935 0.580 1.00 . A A . 34 CYS CB 1 1
10 7990 1 1 34 CYS H H 3.816 -3.924 2.873 1.00 . A A . 34 CYS H 1 1
10 7991 1 1 34 CYS HA H 4.869 -1.685 1.444 1.00 . A A . 34 CYS HA 1 1
10 7992 1 1 34 CYS HB2 H 3.797 -3.924 0.602 1.00 . A A . 34 CYS HB2 1 1
10 7993 1 1 34 CYS HB3 H 2.271 -3.070 0.723 1.00 . A A . 34 CYS HB3 1 1
10 7994 1 1 34 CYS N N 4.139 -2.963 2.908 1.00 . A A . 34 CYS N 1 1
10 7995 1 1 34 CYS O O 3.283 0.183 1.921 1.00 . A A . 34 CYS O 1 1
10 7996 1 1 34 CYS SG S 3.568 -2.277 -1.089 1.00 . A A . 34 CYS SG 1 1
10 7997 1 1 35 CYS C C 1.398 0.521 4.173 1.00 . A A . 35 CYS C 1 1
10 7998 1 1 35 CYS CA C 0.795 -0.417 3.135 1.00 . A A . 35 CYS CA 1 1
10 7999 1 1 35 CYS CB C -0.447 -1.142 3.665 1.00 . A A . 35 CYS CB 1 1
10 8000 1 1 35 CYS H H 1.620 -2.346 2.843 1.00 . A A . 35 CYS H 1 1
10 8001 1 1 35 CYS HA H 0.503 0.191 2.280 1.00 . A A . 35 CYS HA 1 1
10 8002 1 1 35 CYS HB2 H -0.159 -1.822 4.466 1.00 . A A . 35 CYS HB2 1 1
10 8003 1 1 35 CYS HB3 H -1.119 -0.398 4.098 1.00 . A A . 35 CYS HB3 1 1
10 8004 1 1 35 CYS N N 1.798 -1.359 2.681 1.00 . A A . 35 CYS N 1 1
10 8005 1 1 35 CYS O O 1.384 1.722 3.948 1.00 . A A . 35 CYS O 1 1
10 8006 1 1 35 CYS SG S -1.362 -2.069 2.401 1.00 . A A . 35 CYS SG 1 1
10 8007 1 1 36 ASP C C 3.520 1.840 5.934 1.00 . A A . 36 ASP C 1 1
10 8008 1 1 36 ASP CA C 2.437 0.849 6.383 1.00 . A A . 36 ASP CA 1 1
10 8009 1 1 36 ASP CB C 2.960 -0.036 7.523 1.00 . A A . 36 ASP CB 1 1
10 8010 1 1 36 ASP CG C 1.922 -0.319 8.606 1.00 . A A . 36 ASP CG 1 1
10 8011 1 1 36 ASP H H 1.945 -0.994 5.423 1.00 . A A . 36 ASP H 1 1
10 8012 1 1 36 ASP HA H 1.619 1.446 6.773 1.00 . A A . 36 ASP HA 1 1
10 8013 1 1 36 ASP HB2 H 3.335 -0.976 7.120 1.00 . A A . 36 ASP HB2 1 1
10 8014 1 1 36 ASP HB3 H 3.789 0.474 7.999 1.00 . A A . 36 ASP HB3 1 1
10 8015 1 1 36 ASP N N 1.938 0.015 5.284 1.00 . A A . 36 ASP N 1 1
10 8016 1 1 36 ASP O O 3.608 2.944 6.475 1.00 . A A . 36 ASP O 1 1
10 8017 1 1 36 ASP OD1 O 1.015 -1.144 8.367 1.00 . A A . 36 ASP OD1 1 1
10 8018 1 1 36 ASP OD2 O 2.011 0.278 9.706 1.00 . A A . 36 ASP OD2 1 1
10 8019 1 1 37 SER C C 4.898 3.419 3.440 1.00 . A A . 37 SER C 1 1
10 8020 1 1 37 SER CA C 5.399 2.346 4.421 1.00 . A A . 37 SER CA 1 1
10 8021 1 1 37 SER CB C 6.469 1.467 3.769 1.00 . A A . 37 SER CB 1 1
10 8022 1 1 37 SER H H 4.256 0.554 4.534 1.00 . A A . 37 SER H 1 1
10 8023 1 1 37 SER HA H 5.860 2.879 5.250 1.00 . A A . 37 SER HA 1 1
10 8024 1 1 37 SER HB2 H 6.008 0.824 3.018 1.00 . A A . 37 SER HB2 1 1
10 8025 1 1 37 SER HB3 H 7.220 2.085 3.277 1.00 . A A . 37 SER HB3 1 1
10 8026 1 1 37 SER HG H 7.375 -0.168 4.330 1.00 . A A . 37 SER HG 1 1
10 8027 1 1 37 SER N N 4.346 1.478 4.947 1.00 . A A . 37 SER N 1 1
10 8028 1 1 37 SER O O 5.716 4.215 2.968 1.00 . A A . 37 SER O 1 1
10 8029 1 1 37 SER OG O 7.098 0.670 4.761 1.00 . A A . 37 SER OG 1 1
10 8030 1 1 38 CYS C C 1.678 4.950 2.610 1.00 . A A . 38 CYS C 1 1
10 8031 1 1 38 CYS CA C 3.017 4.368 2.153 1.00 . A A . 38 CYS CA 1 1
10 8032 1 1 38 CYS CB C 2.857 3.636 0.824 1.00 . A A . 38 CYS CB 1 1
10 8033 1 1 38 CYS H H 2.974 2.739 3.474 1.00 . A A . 38 CYS H 1 1
10 8034 1 1 38 CYS HA H 3.689 5.212 2.011 1.00 . A A . 38 CYS HA 1 1
10 8035 1 1 38 CYS HB2 H 2.417 2.655 1.008 1.00 . A A . 38 CYS HB2 1 1
10 8036 1 1 38 CYS HB3 H 2.154 4.188 0.206 1.00 . A A . 38 CYS HB3 1 1
10 8037 1 1 38 CYS N N 3.605 3.438 3.104 1.00 . A A . 38 CYS N 1 1
10 8038 1 1 38 CYS O O 1.209 5.899 1.983 1.00 . A A . 38 CYS O 1 1
10 8039 1 1 38 CYS SG S 4.410 3.434 -0.080 1.00 . A A . 38 CYS SG 1 1
10 8040 1 1 39 PHE C C -0.258 4.511 5.670 1.00 . A A . 39 PHE C 1 1
10 8041 1 1 39 PHE CA C -0.237 4.762 4.175 1.00 . A A . 39 PHE CA 1 1
10 8042 1 1 39 PHE CB C -1.323 3.863 3.585 1.00 . A A . 39 PHE CB 1 1
10 8043 1 1 39 PHE CD1 C -2.174 5.198 1.623 1.00 . A A . 39 PHE CD1 1 1
10 8044 1 1 39 PHE CD2 C -1.355 2.934 1.252 1.00 . A A . 39 PHE CD2 1 1
10 8045 1 1 39 PHE CE1 C -2.530 5.293 0.270 1.00 . A A . 39 PHE CE1 1 1
10 8046 1 1 39 PHE CE2 C -1.734 3.014 -0.091 1.00 . A A . 39 PHE CE2 1 1
10 8047 1 1 39 PHE CG C -1.602 4.012 2.115 1.00 . A A . 39 PHE CG 1 1
10 8048 1 1 39 PHE CZ C -2.336 4.186 -0.570 1.00 . A A . 39 PHE CZ 1 1
10 8049 1 1 39 PHE H H 1.489 3.623 4.144 1.00 . A A . 39 PHE H 1 1
10 8050 1 1 39 PHE HA H -0.449 5.800 3.947 1.00 . A A . 39 PHE HA 1 1
10 8051 1 1 39 PHE HB2 H -1.080 2.823 3.803 1.00 . A A . 39 PHE HB2 1 1
10 8052 1 1 39 PHE HB3 H -2.248 4.081 4.111 1.00 . A A . 39 PHE HB3 1 1
10 8053 1 1 39 PHE HD1 H -2.354 6.036 2.278 1.00 . A A . 39 PHE HD1 1 1
10 8054 1 1 39 PHE HD2 H -0.884 2.038 1.615 1.00 . A A . 39 PHE HD2 1 1
10 8055 1 1 39 PHE HE1 H -2.974 6.201 -0.113 1.00 . A A . 39 PHE HE1 1 1
10 8056 1 1 39 PHE HE2 H -1.552 2.179 -0.756 1.00 . A A . 39 PHE HE2 1 1
10 8057 1 1 39 PHE HZ H -2.628 4.214 -1.602 1.00 . A A . 39 PHE HZ 1 1
10 8058 1 1 39 PHE N N 1.065 4.404 3.658 1.00 . A A . 39 PHE N 1 1
10 8059 1 1 39 PHE O O 0.240 3.476 6.130 1.00 . A A . 39 PHE O 1 1
10 8060 1 1 40 GLU C C -2.657 5.116 8.171 1.00 . A A . 40 GLU C 1 1
10 8061 1 1 40 GLU CA C -1.168 5.206 7.834 1.00 . A A . 40 GLU CA 1 1
10 8062 1 1 40 GLU CB C -0.534 6.389 8.569 1.00 . A A . 40 GLU CB 1 1
10 8063 1 1 40 GLU CD C 1.521 7.719 9.175 1.00 . A A . 40 GLU CD 1 1
10 8064 1 1 40 GLU CG C 0.924 6.667 8.235 1.00 . A A . 40 GLU CG 1 1
10 8065 1 1 40 GLU H H -1.345 6.197 5.960 1.00 . A A . 40 GLU H 1 1
10 8066 1 1 40 GLU HA H -0.687 4.288 8.165 1.00 . A A . 40 GLU HA 1 1
10 8067 1 1 40 GLU HB2 H -1.101 7.280 8.322 1.00 . A A . 40 GLU HB2 1 1
10 8068 1 1 40 GLU HB3 H -0.564 6.209 9.631 1.00 . A A . 40 GLU HB3 1 1
10 8069 1 1 40 GLU HG2 H 1.498 5.750 8.293 1.00 . A A . 40 GLU HG2 1 1
10 8070 1 1 40 GLU HG3 H 0.934 7.040 7.221 1.00 . A A . 40 GLU HG3 1 1
10 8071 1 1 40 GLU N N -0.971 5.360 6.401 1.00 . A A . 40 GLU N 1 1
10 8072 1 1 40 GLU O O -3.517 5.371 7.329 1.00 . A A . 40 GLU O 1 1
10 8073 1 1 40 GLU OE1 O 0.776 8.625 9.619 1.00 . A A . 40 GLU OE1 1 1
10 8074 1 1 40 GLU OE2 O 2.713 7.597 9.551 1.00 . A A . 40 GLU OE2 1 1
10 8075 1 1 41 LEU C C -5.422 4.366 9.228 1.00 . A A . 41 LEU C 1 1
10 8076 1 1 41 LEU CA C -4.271 4.976 10.056 1.00 . A A . 41 LEU CA 1 1
10 8077 1 1 41 LEU CB C -4.447 6.477 10.412 1.00 . A A . 41 LEU CB 1 1
10 8078 1 1 41 LEU CD1 C -3.520 8.590 11.485 1.00 . A A . 41 LEU CD1 1 1
10 8079 1 1 41 LEU CD2 C -3.001 6.384 12.504 1.00 . A A . 41 LEU CD2 1 1
10 8080 1 1 41 LEU CG C -3.271 7.112 11.187 1.00 . A A . 41 LEU CG 1 1
10 8081 1 1 41 LEU H H -2.197 4.505 10.019 1.00 . A A . 41 LEU H 1 1
10 8082 1 1 41 LEU HA H -4.254 4.425 10.994 1.00 . A A . 41 LEU HA 1 1
10 8083 1 1 41 LEU HB2 H -4.576 7.042 9.488 1.00 . A A . 41 LEU HB2 1 1
10 8084 1 1 41 LEU HB3 H -5.358 6.596 10.997 1.00 . A A . 41 LEU HB3 1 1
10 8085 1 1 41 LEU HD11 H -2.633 9.029 11.944 1.00 . A A . 41 LEU HD11 1 1
10 8086 1 1 41 LEU HD12 H -3.714 9.120 10.554 1.00 . A A . 41 LEU HD12 1 1
10 8087 1 1 41 LEU HD13 H -4.366 8.707 12.162 1.00 . A A . 41 LEU HD13 1 1
10 8088 1 1 41 LEU HD21 H -2.691 5.360 12.310 1.00 . A A . 41 LEU HD21 1 1
10 8089 1 1 41 LEU HD22 H -2.192 6.887 13.034 1.00 . A A . 41 LEU HD22 1 1
10 8090 1 1 41 LEU HD23 H -3.902 6.383 13.120 1.00 . A A . 41 LEU HD23 1 1
10 8091 1 1 41 LEU HG H -2.375 7.064 10.574 1.00 . A A . 41 LEU HG 1 1
10 8092 1 1 41 LEU N N -2.966 4.787 9.424 1.00 . A A . 41 LEU N 1 1
10 8093 1 1 41 LEU O O -5.432 3.162 8.934 1.00 . A A . 41 LEU O 1 1
10 8094 1 1 42 THR C C -7.091 4.308 6.630 1.00 . A A . 42 THR C 1 1
10 8095 1 1 42 THR CA C -7.550 4.662 8.061 1.00 . A A . 42 THR CA 1 1
10 8096 1 1 42 THR CB C -8.699 5.684 8.128 1.00 . A A . 42 THR CB 1 1
10 8097 1 1 42 THR CG2 C -9.960 5.241 7.386 1.00 . A A . 42 THR CG2 1 1
10 8098 1 1 42 THR H H -6.337 6.152 9.025 1.00 . A A . 42 THR H 1 1
10 8099 1 1 42 THR HA H -7.902 3.738 8.519 1.00 . A A . 42 THR HA 1 1
10 8100 1 1 42 THR HB H -8.358 6.643 7.739 1.00 . A A . 42 THR HB 1 1
10 8101 1 1 42 THR HG1 H -8.375 6.101 10.023 1.00 . A A . 42 THR HG1 1 1
10 8102 1 1 42 THR HG21 H -10.423 4.400 7.902 1.00 . A A . 42 THR HG21 1 1
10 8103 1 1 42 THR HG22 H -10.659 6.076 7.348 1.00 . A A . 42 THR HG22 1 1
10 8104 1 1 42 THR HG23 H -9.724 4.949 6.367 1.00 . A A . 42 THR HG23 1 1
10 8105 1 1 42 THR N N -6.429 5.158 8.855 1.00 . A A . 42 THR N 1 1
10 8106 1 1 42 THR O O -7.634 3.375 6.033 1.00 . A A . 42 THR O 1 1
10 8107 1 1 42 THR OG1 O -9.130 5.831 9.472 1.00 . A A . 42 THR OG1 1 1
10 8108 1 1 43 GLY C C -4.829 3.343 4.722 1.00 . A A . 43 GLY C 1 1
10 8109 1 1 43 GLY CA C -5.555 4.669 4.747 1.00 . A A . 43 GLY CA 1 1
10 8110 1 1 43 GLY H H -5.568 5.677 6.606 1.00 . A A . 43 GLY H 1 1
10 8111 1 1 43 GLY HA2 H -6.392 4.615 4.059 1.00 . A A . 43 GLY HA2 1 1
10 8112 1 1 43 GLY HA3 H -4.879 5.463 4.426 1.00 . A A . 43 GLY HA3 1 1
10 8113 1 1 43 GLY N N -6.054 4.949 6.090 1.00 . A A . 43 GLY N 1 1
10 8114 1 1 43 GLY O O -5.046 2.531 3.821 1.00 . A A . 43 GLY O 1 1
10 8115 1 1 44 ASN C C -4.411 0.731 6.036 1.00 . A A . 44 ASN C 1 1
10 8116 1 1 44 ASN CA C -3.375 1.841 6.025 1.00 . A A . 44 ASN CA 1 1
10 8117 1 1 44 ASN CB C -2.632 1.901 7.351 1.00 . A A . 44 ASN CB 1 1
10 8118 1 1 44 ASN CG C -1.923 0.600 7.616 1.00 . A A . 44 ASN CG 1 1
10 8119 1 1 44 ASN H H -3.975 3.826 6.473 1.00 . A A . 44 ASN H 1 1
10 8120 1 1 44 ASN HA H -2.638 1.668 5.247 1.00 . A A . 44 ASN HA 1 1
10 8121 1 1 44 ASN HB2 H -1.893 2.688 7.314 1.00 . A A . 44 ASN HB2 1 1
10 8122 1 1 44 ASN HB3 H -3.315 2.098 8.172 1.00 . A A . 44 ASN HB3 1 1
10 8123 1 1 44 ASN HD21 H -0.412 1.135 6.381 1.00 . A A . 44 ASN HD21 1 1
10 8124 1 1 44 ASN HD22 H -0.228 -0.394 7.270 1.00 . A A . 44 ASN HD22 1 1
10 8125 1 1 44 ASN N N -4.047 3.096 5.772 1.00 . A A . 44 ASN N 1 1
10 8126 1 1 44 ASN ND2 N -0.801 0.398 6.960 1.00 . A A . 44 ASN ND2 1 1
10 8127 1 1 44 ASN O O -4.282 -0.231 5.288 1.00 . A A . 44 ASN O 1 1
10 8128 1 1 44 ASN OD1 O -2.374 -0.199 8.424 1.00 . A A . 44 ASN OD1 1 1
10 8129 1 1 45 THR C C -7.133 -0.331 5.517 1.00 . A A . 45 THR C 1 1
10 8130 1 1 45 THR CA C -6.589 -0.004 6.909 1.00 . A A . 45 THR CA 1 1
10 8131 1 1 45 THR CB C -7.685 0.571 7.813 1.00 . A A . 45 THR CB 1 1
10 8132 1 1 45 THR CG2 C -8.837 -0.409 8.055 1.00 . A A . 45 THR CG2 1 1
10 8133 1 1 45 THR H H -5.482 1.760 7.392 1.00 . A A . 45 THR H 1 1
10 8134 1 1 45 THR HA H -6.212 -0.921 7.354 1.00 . A A . 45 THR HA 1 1
10 8135 1 1 45 THR HB H -8.110 1.427 7.313 1.00 . A A . 45 THR HB 1 1
10 8136 1 1 45 THR HG1 H -6.545 1.723 8.959 1.00 . A A . 45 THR HG1 1 1
10 8137 1 1 45 THR HG21 H -9.549 0.020 8.758 1.00 . A A . 45 THR HG21 1 1
10 8138 1 1 45 THR HG22 H -9.359 -0.602 7.117 1.00 . A A . 45 THR HG22 1 1
10 8139 1 1 45 THR HG23 H -8.459 -1.350 8.455 1.00 . A A . 45 THR HG23 1 1
10 8140 1 1 45 THR N N -5.473 0.922 6.822 1.00 . A A . 45 THR N 1 1
10 8141 1 1 45 THR O O -7.208 -1.501 5.157 1.00 . A A . 45 THR O 1 1
10 8142 1 1 45 THR OG1 O -7.156 0.969 9.068 1.00 . A A . 45 THR OG1 1 1
10 8143 1 1 46 MET C C -7.121 -0.289 2.486 1.00 . A A . 46 MET C 1 1
10 8144 1 1 46 MET CA C -8.103 0.434 3.411 1.00 . A A . 46 MET CA 1 1
10 8145 1 1 46 MET CB C -8.640 1.730 2.823 1.00 . A A . 46 MET CB 1 1
10 8146 1 1 46 MET CE C -11.147 2.227 6.094 1.00 . A A . 46 MET CE 1 1
10 8147 1 1 46 MET CG C -9.776 2.286 3.687 1.00 . A A . 46 MET CG 1 1
10 8148 1 1 46 MET H H -7.522 1.627 5.071 1.00 . A A . 46 MET H 1 1
10 8149 1 1 46 MET HA H -8.985 -0.192 3.503 1.00 . A A . 46 MET HA 1 1
10 8150 1 1 46 MET HB2 H -7.853 2.475 2.734 1.00 . A A . 46 MET HB2 1 1
10 8151 1 1 46 MET HB3 H -9.031 1.522 1.827 1.00 . A A . 46 MET HB3 1 1
10 8152 1 1 46 MET HE1 H -11.798 1.719 6.805 1.00 . A A . 46 MET HE1 1 1
10 8153 1 1 46 MET HE2 H -10.212 2.478 6.591 1.00 . A A . 46 MET HE2 1 1
10 8154 1 1 46 MET HE3 H -11.631 3.144 5.761 1.00 . A A . 46 MET HE3 1 1
10 8155 1 1 46 MET HG2 H -9.372 3.057 4.339 1.00 . A A . 46 MET HG2 1 1
10 8156 1 1 46 MET HG3 H -10.451 2.736 2.994 1.00 . A A . 46 MET HG3 1 1
10 8157 1 1 46 MET N N -7.529 0.672 4.729 1.00 . A A . 46 MET N 1 1
10 8158 1 1 46 MET O O -7.536 -1.210 1.780 1.00 . A A . 46 MET O 1 1
10 8159 1 1 46 MET SD S -10.804 1.156 4.675 1.00 . A A . 46 MET SD 1 1
10 8160 1 1 47 CYS C C -4.727 -2.055 2.123 1.00 . A A . 47 CYS C 1 1
10 8161 1 1 47 CYS CA C -4.786 -0.579 1.746 1.00 . A A . 47 CYS CA 1 1
10 8162 1 1 47 CYS CB C -3.443 0.123 1.983 1.00 . A A . 47 CYS CB 1 1
10 8163 1 1 47 CYS H H -5.556 0.846 3.122 1.00 . A A . 47 CYS H 1 1
10 8164 1 1 47 CYS HA H -5.023 -0.516 0.681 1.00 . A A . 47 CYS HA 1 1
10 8165 1 1 47 CYS HB2 H -3.546 1.154 1.645 1.00 . A A . 47 CYS HB2 1 1
10 8166 1 1 47 CYS HB3 H -3.226 0.149 3.050 1.00 . A A . 47 CYS HB3 1 1
10 8167 1 1 47 CYS N N -5.837 0.088 2.507 1.00 . A A . 47 CYS N 1 1
10 8168 1 1 47 CYS O O -4.803 -2.908 1.240 1.00 . A A . 47 CYS O 1 1
10 8169 1 1 47 CYS SG S -2.017 -0.612 1.131 1.00 . A A . 47 CYS SG 1 1
10 8170 1 1 48 LEU C C -5.886 -4.473 3.450 1.00 . A A . 48 LEU C 1 1
10 8171 1 1 48 LEU CA C -4.641 -3.735 3.933 1.00 . A A . 48 LEU CA 1 1
10 8172 1 1 48 LEU CB C -4.596 -3.725 5.469 1.00 . A A . 48 LEU CB 1 1
10 8173 1 1 48 LEU CD1 C -3.432 -3.031 7.576 1.00 . A A . 48 LEU CD1 1 1
10 8174 1 1 48 LEU CD2 C -2.132 -4.234 5.824 1.00 . A A . 48 LEU CD2 1 1
10 8175 1 1 48 LEU CG C -3.266 -3.245 6.069 1.00 . A A . 48 LEU CG 1 1
10 8176 1 1 48 LEU H H -4.587 -1.626 4.108 1.00 . A A . 48 LEU H 1 1
10 8177 1 1 48 LEU HA H -3.768 -4.258 3.549 1.00 . A A . 48 LEU HA 1 1
10 8178 1 1 48 LEU HB2 H -5.403 -3.100 5.848 1.00 . A A . 48 LEU HB2 1 1
10 8179 1 1 48 LEU HB3 H -4.790 -4.735 5.819 1.00 . A A . 48 LEU HB3 1 1
10 8180 1 1 48 LEU HD11 H -4.150 -2.232 7.754 1.00 . A A . 48 LEU HD11 1 1
10 8181 1 1 48 LEU HD12 H -3.789 -3.944 8.047 1.00 . A A . 48 LEU HD12 1 1
10 8182 1 1 48 LEU HD13 H -2.474 -2.751 8.015 1.00 . A A . 48 LEU HD13 1 1
10 8183 1 1 48 LEU HD21 H -1.965 -4.363 4.755 1.00 . A A . 48 LEU HD21 1 1
10 8184 1 1 48 LEU HD22 H -1.231 -3.820 6.278 1.00 . A A . 48 LEU HD22 1 1
10 8185 1 1 48 LEU HD23 H -2.366 -5.200 6.278 1.00 . A A . 48 LEU HD23 1 1
10 8186 1 1 48 LEU HG H -2.977 -2.300 5.617 1.00 . A A . 48 LEU HG 1 1
10 8187 1 1 48 LEU N N -4.644 -2.370 3.420 1.00 . A A . 48 LEU N 1 1
10 8188 1 1 48 LEU O O -5.784 -5.586 2.933 1.00 . A A . 48 LEU O 1 1
10 8189 1 1 49 LEU C C -8.394 -4.788 1.716 1.00 . A A . 49 LEU C 1 1
10 8190 1 1 49 LEU CA C -8.327 -4.439 3.197 1.00 . A A . 49 LEU CA 1 1
10 8191 1 1 49 LEU CB C -9.510 -3.513 3.543 1.00 . A A . 49 LEU CB 1 1
10 8192 1 1 49 LEU CD1 C -10.645 -3.738 5.761 1.00 . A A . 49 LEU CD1 1 1
10 8193 1 1 49 LEU CD2 C -11.981 -4.125 3.679 1.00 . A A . 49 LEU CD2 1 1
10 8194 1 1 49 LEU CG C -10.604 -4.268 4.328 1.00 . A A . 49 LEU CG 1 1
10 8195 1 1 49 LEU H H -7.060 -2.940 4.064 1.00 . A A . 49 LEU H 1 1
10 8196 1 1 49 LEU HA H -8.402 -5.374 3.750 1.00 . A A . 49 LEU HA 1 1
10 8197 1 1 49 LEU HB2 H -9.163 -2.659 4.122 1.00 . A A . 49 LEU HB2 1 1
10 8198 1 1 49 LEU HB3 H -9.921 -3.100 2.620 1.00 . A A . 49 LEU HB3 1 1
10 8199 1 1 49 LEU HD11 H -9.638 -3.777 6.181 1.00 . A A . 49 LEU HD11 1 1
10 8200 1 1 49 LEU HD12 H -10.985 -2.701 5.777 1.00 . A A . 49 LEU HD12 1 1
10 8201 1 1 49 LEU HD13 H -11.299 -4.380 6.348 1.00 . A A . 49 LEU HD13 1 1
10 8202 1 1 49 LEU HD21 H -12.232 -3.075 3.534 1.00 . A A . 49 LEU HD21 1 1
10 8203 1 1 49 LEU HD22 H -11.967 -4.632 2.715 1.00 . A A . 49 LEU HD22 1 1
10 8204 1 1 49 LEU HD23 H -12.735 -4.602 4.305 1.00 . A A . 49 LEU HD23 1 1
10 8205 1 1 49 LEU HG H -10.386 -5.334 4.367 1.00 . A A . 49 LEU HG 1 1
10 8206 1 1 49 LEU N N -7.055 -3.835 3.575 1.00 . A A . 49 LEU N 1 1
10 8207 1 1 49 LEU O O -9.145 -5.686 1.343 1.00 . A A . 49 LEU O 1 1
10 8208 1 1 50 GLN C C -6.485 -5.424 -0.786 1.00 . A A . 50 GLN C 1 1
10 8209 1 1 50 GLN CA C -7.563 -4.359 -0.554 1.00 . A A . 50 GLN CA 1 1
10 8210 1 1 50 GLN CB C -7.260 -3.060 -1.307 1.00 . A A . 50 GLN CB 1 1
10 8211 1 1 50 GLN CD C -8.830 -3.456 -3.286 1.00 . A A . 50 GLN CD 1 1
10 8212 1 1 50 GLN CG C -7.395 -3.213 -2.828 1.00 . A A . 50 GLN CG 1 1
10 8213 1 1 50 GLN H H -7.184 -3.235 1.189 1.00 . A A . 50 GLN H 1 1
10 8214 1 1 50 GLN HA H -8.516 -4.750 -0.908 1.00 . A A . 50 GLN HA 1 1
10 8215 1 1 50 GLN HB2 H -7.951 -2.291 -0.966 1.00 . A A . 50 GLN HB2 1 1
10 8216 1 1 50 GLN HB3 H -6.251 -2.732 -1.067 1.00 . A A . 50 GLN HB3 1 1
10 8217 1 1 50 GLN HE21 H -8.194 -4.772 -4.683 1.00 . A A . 50 GLN HE21 1 1
10 8218 1 1 50 GLN HE22 H -9.938 -4.657 -4.529 1.00 . A A . 50 GLN HE22 1 1
10 8219 1 1 50 GLN HG2 H -7.025 -2.313 -3.313 1.00 . A A . 50 GLN HG2 1 1
10 8220 1 1 50 GLN HG3 H -6.764 -4.037 -3.149 1.00 . A A . 50 GLN HG3 1 1
10 8221 1 1 50 GLN N N -7.688 -4.050 0.857 1.00 . A A . 50 GLN N 1 1
10 8222 1 1 50 GLN NE2 N -9.018 -4.307 -4.277 1.00 . A A . 50 GLN NE2 1 1
10 8223 1 1 50 GLN O O -6.759 -6.411 -1.462 1.00 . A A . 50 GLN O 1 1
10 8224 1 1 50 GLN OE1 O -9.776 -2.854 -2.776 1.00 . A A . 50 GLN OE1 1 1
10 8225 1 1 51 ALA C C -4.478 -7.549 -0.051 1.00 . A A . 51 ALA C 1 1
10 8226 1 1 51 ALA CA C -4.124 -6.116 -0.452 1.00 . A A . 51 ALA CA 1 1
10 8227 1 1 51 ALA CB C -2.915 -5.597 0.345 1.00 . A A . 51 ALA CB 1 1
10 8228 1 1 51 ALA H H -5.138 -4.421 0.332 1.00 . A A . 51 ALA H 1 1
10 8229 1 1 51 ALA HA H -3.870 -6.104 -1.513 1.00 . A A . 51 ALA HA 1 1
10 8230 1 1 51 ALA HB1 H -2.053 -6.246 0.186 1.00 . A A . 51 ALA HB1 1 1
10 8231 1 1 51 ALA HB2 H -2.654 -4.591 0.020 1.00 . A A . 51 ALA HB2 1 1
10 8232 1 1 51 ALA HB3 H -3.136 -5.575 1.412 1.00 . A A . 51 ALA HB3 1 1
10 8233 1 1 51 ALA N N -5.271 -5.236 -0.257 1.00 . A A . 51 ALA N 1 1
10 8234 1 1 51 ALA O O -4.337 -8.467 -0.866 1.00 . A A . 51 ALA O 1 1
10 8235 1 1 52 GLY C C -6.967 -9.045 1.777 1.00 . A A . 52 GLY C 1 1
10 8236 1 1 52 GLY CA C -5.444 -8.978 1.737 1.00 . A A . 52 GLY CA 1 1
10 8237 1 1 52 GLY H H -5.123 -6.920 1.766 1.00 . A A . 52 GLY H 1 1
10 8238 1 1 52 GLY HA2 H -5.057 -9.803 1.150 1.00 . A A . 52 GLY HA2 1 1
10 8239 1 1 52 GLY HA3 H -5.053 -9.061 2.749 1.00 . A A . 52 GLY HA3 1 1
10 8240 1 1 52 GLY N N -4.991 -7.726 1.167 1.00 . A A . 52 GLY N 1 1
10 8241 1 1 52 GLY O O -7.535 -9.395 2.810 1.00 . A A . 52 GLY O 1 1
10 8242 1 1 53 ALA C C -9.399 -10.342 0.425 1.00 . A A . 53 ALA C 1 1
10 8243 1 1 53 ALA CA C -9.053 -8.848 0.452 1.00 . A A . 53 ALA CA 1 1
10 8244 1 1 53 ALA CB C -9.439 -8.175 -0.879 1.00 . A A . 53 ALA CB 1 1
10 8245 1 1 53 ALA H H -7.082 -8.387 -0.123 1.00 . A A . 53 ALA H 1 1
10 8246 1 1 53 ALA HA H -9.608 -8.374 1.263 1.00 . A A . 53 ALA HA 1 1
10 8247 1 1 53 ALA HB1 H -10.498 -8.337 -1.074 1.00 . A A . 53 ALA HB1 1 1
10 8248 1 1 53 ALA HB2 H -9.246 -7.107 -0.836 1.00 . A A . 53 ALA HB2 1 1
10 8249 1 1 53 ALA HB3 H -8.862 -8.604 -1.701 1.00 . A A . 53 ALA HB3 1 1
10 8250 1 1 53 ALA N N -7.627 -8.667 0.679 1.00 . A A . 53 ALA N 1 1
10 8251 1 1 53 ALA O O -9.850 -10.902 1.428 1.00 . A A . 53 ALA O 1 1
10 8252 1 1 54 ALA C C -8.788 -12.632 -2.421 1.00 . A A . 54 ALA C 1 1
10 8253 1 1 54 ALA CA C -9.471 -12.341 -1.080 1.00 . A A . 54 ALA CA 1 1
10 8254 1 1 54 ALA CB C -10.982 -12.560 -1.225 1.00 . A A . 54 ALA CB 1 1
10 8255 1 1 54 ALA H H -8.779 -10.439 -1.497 1.00 . A A . 54 ALA H 1 1
10 8256 1 1 54 ALA HA H -9.063 -12.985 -0.299 1.00 . A A . 54 ALA HA 1 1
10 8257 1 1 54 ALA HB1 H -11.172 -13.594 -1.507 1.00 . A A . 54 ALA HB1 1 1
10 8258 1 1 54 ALA HB2 H -11.484 -12.339 -0.284 1.00 . A A . 54 ALA HB2 1 1
10 8259 1 1 54 ALA HB3 H -11.380 -11.908 -2.003 1.00 . A A . 54 ALA HB3 1 1
10 8260 1 1 54 ALA N N -9.215 -10.959 -0.746 1.00 . A A . 54 ALA N 1 1
10 8261 1 1 54 ALA O O -8.598 -11.741 -3.259 1.00 . A A . 54 ALA O 1 1
10 8262 1 1 55 GLY C C -6.547 -14.132 -4.259 1.00 . A A . 55 GLY C 1 1
10 8263 1 1 55 GLY CA C -7.997 -14.460 -3.904 1.00 . A A . 55 GLY CA 1 1
10 8264 1 1 55 GLY H H -8.609 -14.554 -1.882 1.00 . A A . 55 GLY H 1 1
10 8265 1 1 55 GLY HA2 H -8.110 -15.543 -3.872 1.00 . A A . 55 GLY HA2 1 1
10 8266 1 1 55 GLY HA3 H -8.636 -14.083 -4.701 1.00 . A A . 55 GLY HA3 1 1
10 8267 1 1 55 GLY N N -8.464 -13.902 -2.644 1.00 . A A . 55 GLY N 1 1
10 8268 1 1 55 GLY O O -5.954 -14.866 -5.048 1.00 . A A . 55 GLY O 1 1
10 8269 1 1 56 SER C C -3.445 -13.113 -3.658 1.00 . A A . 56 SER C 1 1
10 8270 1 1 56 SER CA C -4.730 -12.496 -4.228 1.00 . A A . 56 SER CA 1 1
10 8271 1 1 56 SER CB C -4.790 -10.990 -3.992 1.00 . A A . 56 SER CB 1 1
10 8272 1 1 56 SER H H -6.482 -12.511 -3.033 1.00 . A A . 56 SER H 1 1
10 8273 1 1 56 SER HA H -4.718 -12.675 -5.302 1.00 . A A . 56 SER HA 1 1
10 8274 1 1 56 SER HB2 H -5.825 -10.653 -4.057 1.00 . A A . 56 SER HB2 1 1
10 8275 1 1 56 SER HB3 H -4.382 -10.760 -3.007 1.00 . A A . 56 SER HB3 1 1
10 8276 1 1 56 SER HG H -4.571 -10.429 -5.820 1.00 . A A . 56 SER HG 1 1
10 8277 1 1 56 SER N N -5.963 -13.068 -3.711 1.00 . A A . 56 SER N 1 1
10 8278 1 1 56 SER O O -3.459 -14.143 -2.980 1.00 . A A . 56 SER O 1 1
10 8279 1 1 56 SER OG O -4.061 -10.307 -4.986 1.00 . A A . 56 SER OG 1 1
10 8280 1 1 57 GLY C C -0.643 -12.122 -2.237 1.00 . A A . 57 GLY C 1 1
10 8281 1 1 57 GLY CA C -0.969 -12.803 -3.563 1.00 . A A . 57 GLY CA 1 1
10 8282 1 1 57 GLY H H -2.440 -11.630 -4.534 1.00 . A A . 57 GLY H 1 1
10 8283 1 1 57 GLY HA2 H -0.852 -13.877 -3.466 1.00 . A A . 57 GLY HA2 1 1
10 8284 1 1 57 GLY HA3 H -0.273 -12.469 -4.329 1.00 . A A . 57 GLY HA3 1 1
10 8285 1 1 57 GLY N N -2.317 -12.475 -3.991 1.00 . A A . 57 GLY N 1 1
10 8286 1 1 57 GLY O O -1.051 -12.605 -1.179 1.00 . A A . 57 GLY O 1 1
10 8287 1 1 58 CYS C C 1.162 -10.892 -0.089 1.00 . A A . 58 CYS C 1 1
10 8288 1 1 58 CYS CA C 0.555 -10.113 -1.266 1.00 . A A . 58 CYS CA 1 1
10 8289 1 1 58 CYS CB C -0.541 -9.116 -0.893 1.00 . A A . 58 CYS CB 1 1
10 8290 1 1 58 CYS H H 0.170 -10.588 -3.238 1.00 . A A . 58 CYS H 1 1
10 8291 1 1 58 CYS HA H 1.382 -9.549 -1.693 1.00 . A A . 58 CYS HA 1 1
10 8292 1 1 58 CYS HB2 H -1.363 -9.703 -0.494 1.00 . A A . 58 CYS HB2 1 1
10 8293 1 1 58 CYS HB3 H -0.171 -8.434 -0.130 1.00 . A A . 58 CYS HB3 1 1
10 8294 1 1 58 CYS N N 0.042 -10.975 -2.327 1.00 . A A . 58 CYS N 1 1
10 8295 1 1 58 CYS O O 1.564 -12.047 -0.271 1.00 . A A . 58 CYS O 1 1
10 8296 1 1 58 CYS SG S -1.194 -8.144 -2.285 1.00 . A A . 58 CYS SG 1 1
10 8297 1 1 59 ASP C C 1.250 -10.220 3.474 1.00 . A A . 59 ASP C 1 1
10 8298 1 1 59 ASP CA C 1.940 -10.845 2.260 1.00 . A A . 59 ASP CA 1 1
10 8299 1 1 59 ASP CB C 3.453 -10.546 2.256 1.00 . A A . 59 ASP CB 1 1
10 8300 1 1 59 ASP CG C 4.286 -11.810 2.467 1.00 . A A . 59 ASP CG 1 1
10 8301 1 1 59 ASP H H 1.119 -9.275 1.163 1.00 . A A . 59 ASP H 1 1
10 8302 1 1 59 ASP HA H 1.779 -11.926 2.258 1.00 . A A . 59 ASP HA 1 1
10 8303 1 1 59 ASP HB2 H 3.755 -10.120 1.297 1.00 . A A . 59 ASP HB2 1 1
10 8304 1 1 59 ASP HB3 H 3.682 -9.801 3.022 1.00 . A A . 59 ASP HB3 1 1
10 8305 1 1 59 ASP N N 1.332 -10.256 1.073 1.00 . A A . 59 ASP N 1 1
10 8306 1 1 59 ASP O O 1.255 -8.992 3.604 1.00 . A A . 59 ASP O 1 1
10 8307 1 1 59 ASP OD1 O 4.270 -12.688 1.573 1.00 . A A . 59 ASP OD1 1 1
10 8308 1 1 59 ASP OD2 O 5.037 -11.897 3.459 1.00 . A A . 59 ASP OD2 1 1
10 8309 1 1 60 MET C C 0.825 -10.778 6.762 1.00 . A A . 60 MET C 1 1
10 8310 1 1 60 MET CA C -0.068 -10.541 5.543 1.00 . A A . 60 MET CA 1 1
10 8311 1 1 60 MET CB C -1.467 -11.155 5.713 1.00 . A A . 60 MET CB 1 1
10 8312 1 1 60 MET CE C -3.667 -8.649 5.987 1.00 . A A . 60 MET CE 1 1
10 8313 1 1 60 MET CG C -2.442 -10.734 4.603 1.00 . A A . 60 MET CG 1 1
10 8314 1 1 60 MET H H 0.547 -12.011 4.140 1.00 . A A . 60 MET H 1 1
10 8315 1 1 60 MET HA H -0.213 -9.465 5.475 1.00 . A A . 60 MET HA 1 1
10 8316 1 1 60 MET HB2 H -1.391 -12.241 5.742 1.00 . A A . 60 MET HB2 1 1
10 8317 1 1 60 MET HB3 H -1.867 -10.821 6.671 1.00 . A A . 60 MET HB3 1 1
10 8318 1 1 60 MET HE1 H -2.902 -8.805 6.748 1.00 . A A . 60 MET HE1 1 1
10 8319 1 1 60 MET HE2 H -3.298 -7.941 5.247 1.00 . A A . 60 MET HE2 1 1
10 8320 1 1 60 MET HE3 H -4.550 -8.227 6.468 1.00 . A A . 60 MET HE3 1 1
10 8321 1 1 60 MET HG2 H -2.019 -9.913 4.025 1.00 . A A . 60 MET HG2 1 1
10 8322 1 1 60 MET HG3 H -2.564 -11.575 3.922 1.00 . A A . 60 MET HG3 1 1
10 8323 1 1 60 MET N N 0.597 -11.015 4.326 1.00 . A A . 60 MET N 1 1
10 8324 1 1 60 MET O O 0.519 -11.599 7.633 1.00 . A A . 60 MET O 1 1
10 8325 1 1 60 MET SD S -4.087 -10.223 5.180 1.00 . A A . 60 MET SD 1 1
10 8326 1 1 61 GLU C C 1.705 -9.249 9.083 1.00 . A A . 61 GLU C 1 1
10 8327 1 1 61 GLU CA C 2.677 -9.815 8.062 1.00 . A A . 61 GLU CA 1 1
10 8328 1 1 61 GLU CB C 3.846 -8.852 7.799 1.00 . A A . 61 GLU CB 1 1
10 8329 1 1 61 GLU CD C 5.384 -9.446 9.821 1.00 . A A . 61 GLU CD 1 1
10 8330 1 1 61 GLU CG C 4.601 -8.370 9.053 1.00 . A A . 61 GLU CG 1 1
10 8331 1 1 61 GLU H H 2.064 -9.362 6.091 1.00 . A A . 61 GLU H 1 1
10 8332 1 1 61 GLU HA H 3.071 -10.762 8.439 1.00 . A A . 61 GLU HA 1 1
10 8333 1 1 61 GLU HB2 H 4.549 -9.316 7.111 1.00 . A A . 61 GLU HB2 1 1
10 8334 1 1 61 GLU HB3 H 3.457 -7.970 7.301 1.00 . A A . 61 GLU HB3 1 1
10 8335 1 1 61 GLU HG2 H 5.320 -7.620 8.732 1.00 . A A . 61 GLU HG2 1 1
10 8336 1 1 61 GLU HG3 H 3.912 -7.861 9.727 1.00 . A A . 61 GLU HG3 1 1
10 8337 1 1 61 GLU N N 1.931 -10.038 6.826 1.00 . A A . 61 GLU N 1 1
10 8338 1 1 61 GLU O O 1.663 -9.760 10.222 1.00 . A A . 61 GLU O 1 1
10 8339 1 1 61 GLU OE1 O 5.355 -10.644 9.462 1.00 . A A . 61 GLU OE1 1 1
10 8340 1 1 61 GLU OE2 O 6.053 -9.092 10.819 1.00 . A A . 61 GLU OE2 1 1
11 8341 1 1 1 TYR C C -11.757 7.512 1.219 1.00 . A A . 1 TYR C 1 1
11 8342 1 1 1 TYR CA C -12.768 8.083 2.201 1.00 . A A . 1 TYR CA 1 1
11 8343 1 1 1 TYR CB C -12.675 7.355 3.546 1.00 . A A . 1 TYR CB 1 1
11 8344 1 1 1 TYR CD1 C -10.944 8.713 4.767 1.00 . A A . 1 TYR CD1 1 1
11 8345 1 1 1 TYR CD2 C -10.349 6.471 4.023 1.00 . A A . 1 TYR CD2 1 1
11 8346 1 1 1 TYR CE1 C -9.638 8.907 5.241 1.00 . A A . 1 TYR CE1 1 1
11 8347 1 1 1 TYR CE2 C -9.043 6.661 4.496 1.00 . A A . 1 TYR CE2 1 1
11 8348 1 1 1 TYR CG C -11.300 7.499 4.155 1.00 . A A . 1 TYR CG 1 1
11 8349 1 1 1 TYR CZ C -8.673 7.886 5.092 1.00 . A A . 1 TYR CZ 1 1
11 8350 1 1 1 TYR H1 H -14.238 8.474 0.762 1.00 . A A . 1 TYR H1 1 1
11 8351 1 1 1 TYR HA H -12.553 9.140 2.358 1.00 . A A . 1 TYR HA 1 1
11 8352 1 1 1 TYR HB2 H -13.401 7.773 4.239 1.00 . A A . 1 TYR HB2 1 1
11 8353 1 1 1 TYR HB3 H -12.910 6.298 3.408 1.00 . A A . 1 TYR HB3 1 1
11 8354 1 1 1 TYR HD1 H -11.667 9.512 4.854 1.00 . A A . 1 TYR HD1 1 1
11 8355 1 1 1 TYR HD2 H -10.590 5.539 3.533 1.00 . A A . 1 TYR HD2 1 1
11 8356 1 1 1 TYR HE1 H -9.371 9.853 5.692 1.00 . A A . 1 TYR HE1 1 1
11 8357 1 1 1 TYR HE2 H -8.316 5.877 4.379 1.00 . A A . 1 TYR HE2 1 1
11 8358 1 1 1 TYR HH H -7.265 8.934 5.946 1.00 . A A . 1 TYR HH 1 1
11 8359 1 1 1 TYR N N -14.103 7.962 1.611 1.00 . A A . 1 TYR N 1 1
11 8360 1 1 1 TYR O O -11.879 6.343 0.852 1.00 . A A . 1 TYR O 1 1
11 8361 1 1 1 TYR OH O -7.411 8.045 5.568 1.00 . A A . 1 TYR OH 1 1
11 8362 1 1 2 ASN C C -8.527 7.419 0.989 1.00 . A A . 2 ASN C 1 1
11 8363 1 1 2 ASN CA C -9.639 7.780 0.017 1.00 . A A . 2 ASN CA 1 1
11 8364 1 1 2 ASN CB C -9.071 8.834 -0.940 1.00 . A A . 2 ASN CB 1 1
11 8365 1 1 2 ASN CG C -10.062 9.192 -2.021 1.00 . A A . 2 ASN CG 1 1
11 8366 1 1 2 ASN H H -10.681 9.248 1.129 1.00 . A A . 2 ASN H 1 1
11 8367 1 1 2 ASN HA H -9.960 6.914 -0.563 1.00 . A A . 2 ASN HA 1 1
11 8368 1 1 2 ASN HB2 H -8.766 9.720 -0.386 1.00 . A A . 2 ASN HB2 1 1
11 8369 1 1 2 ASN HB3 H -8.184 8.426 -1.427 1.00 . A A . 2 ASN HB3 1 1
11 8370 1 1 2 ASN HD21 H -10.387 11.028 -1.218 1.00 . A A . 2 ASN HD21 1 1
11 8371 1 1 2 ASN HD22 H -11.268 10.639 -2.711 1.00 . A A . 2 ASN HD22 1 1
11 8372 1 1 2 ASN N N -10.767 8.299 0.786 1.00 . A A . 2 ASN N 1 1
11 8373 1 1 2 ASN ND2 N -10.627 10.382 -1.972 1.00 . A A . 2 ASN ND2 1 1
11 8374 1 1 2 ASN O O -8.241 8.227 1.865 1.00 . A A . 2 ASN O 1 1
11 8375 1 1 2 ASN OD1 O -10.335 8.369 -2.894 1.00 . A A . 2 ASN OD1 1 1
11 8376 1 1 3 PRO C C -5.507 7.098 1.291 1.00 . A A . 3 PRO C 1 1
11 8377 1 1 3 PRO CA C -6.597 6.052 1.570 1.00 . A A . 3 PRO CA 1 1
11 8378 1 1 3 PRO CB C -6.171 4.620 1.236 1.00 . A A . 3 PRO CB 1 1
11 8379 1 1 3 PRO CD C -8.101 5.245 -0.137 1.00 . A A . 3 PRO CD 1 1
11 8380 1 1 3 PRO CG C -6.990 4.217 0.015 1.00 . A A . 3 PRO CG 1 1
11 8381 1 1 3 PRO HA H -6.845 6.124 2.627 1.00 . A A . 3 PRO HA 1 1
11 8382 1 1 3 PRO HB2 H -5.104 4.550 1.037 1.00 . A A . 3 PRO HB2 1 1
11 8383 1 1 3 PRO HB3 H -6.431 3.951 2.051 1.00 . A A . 3 PRO HB3 1 1
11 8384 1 1 3 PRO HD2 H -8.117 5.630 -1.157 1.00 . A A . 3 PRO HD2 1 1
11 8385 1 1 3 PRO HD3 H -9.061 4.788 0.112 1.00 . A A . 3 PRO HD3 1 1
11 8386 1 1 3 PRO HG2 H -6.352 4.214 -0.864 1.00 . A A . 3 PRO HG2 1 1
11 8387 1 1 3 PRO HG3 H -7.435 3.239 0.175 1.00 . A A . 3 PRO HG3 1 1
11 8388 1 1 3 PRO N N -7.810 6.303 0.807 1.00 . A A . 3 PRO N 1 1
11 8389 1 1 3 PRO O O -4.679 7.342 2.162 1.00 . A A . 3 PRO O 1 1
11 8390 1 1 4 GLU C C -4.775 10.046 0.879 1.00 . A A . 4 GLU C 1 1
11 8391 1 1 4 GLU CA C -4.702 8.937 -0.177 1.00 . A A . 4 GLU CA 1 1
11 8392 1 1 4 GLU CB C -5.125 9.531 -1.529 1.00 . A A . 4 GLU CB 1 1
11 8393 1 1 4 GLU CD C -5.553 9.070 -3.974 1.00 . A A . 4 GLU CD 1 1
11 8394 1 1 4 GLU CG C -4.809 8.617 -2.718 1.00 . A A . 4 GLU CG 1 1
11 8395 1 1 4 GLU H H -6.232 7.514 -0.550 1.00 . A A . 4 GLU H 1 1
11 8396 1 1 4 GLU HA H -3.669 8.601 -0.244 1.00 . A A . 4 GLU HA 1 1
11 8397 1 1 4 GLU HB2 H -6.195 9.738 -1.495 1.00 . A A . 4 GLU HB2 1 1
11 8398 1 1 4 GLU HB3 H -4.607 10.477 -1.679 1.00 . A A . 4 GLU HB3 1 1
11 8399 1 1 4 GLU HG2 H -3.734 8.611 -2.892 1.00 . A A . 4 GLU HG2 1 1
11 8400 1 1 4 GLU HG3 H -5.112 7.600 -2.487 1.00 . A A . 4 GLU HG3 1 1
11 8401 1 1 4 GLU N N -5.556 7.790 0.144 1.00 . A A . 4 GLU N 1 1
11 8402 1 1 4 GLU O O -3.868 10.870 0.954 1.00 . A A . 4 GLU O 1 1
11 8403 1 1 4 GLU OE1 O -6.806 9.064 -3.955 1.00 . A A . 4 GLU OE1 1 1
11 8404 1 1 4 GLU OE2 O -4.921 9.427 -4.989 1.00 . A A . 4 GLU OE2 1 1
11 8405 1 1 5 ASP C C -5.046 10.900 3.893 1.00 . A A . 5 ASP C 1 1
11 8406 1 1 5 ASP CA C -6.047 11.074 2.736 1.00 . A A . 5 ASP CA 1 1
11 8407 1 1 5 ASP CB C -7.497 10.964 3.208 1.00 . A A . 5 ASP CB 1 1
11 8408 1 1 5 ASP CG C -8.113 12.292 3.629 1.00 . A A . 5 ASP CG 1 1
11 8409 1 1 5 ASP H H -6.525 9.337 1.634 1.00 . A A . 5 ASP H 1 1
11 8410 1 1 5 ASP HA H -5.896 12.063 2.298 1.00 . A A . 5 ASP HA 1 1
11 8411 1 1 5 ASP HB2 H -8.104 10.615 2.378 1.00 . A A . 5 ASP HB2 1 1
11 8412 1 1 5 ASP HB3 H -7.570 10.231 4.007 1.00 . A A . 5 ASP HB3 1 1
11 8413 1 1 5 ASP N N -5.839 10.083 1.686 1.00 . A A . 5 ASP N 1 1
11 8414 1 1 5 ASP O O -4.895 11.811 4.703 1.00 . A A . 5 ASP O 1 1
11 8415 1 1 5 ASP OD1 O -7.931 12.723 4.785 1.00 . A A . 5 ASP OD1 1 1
11 8416 1 1 5 ASP OD2 O -8.882 12.862 2.820 1.00 . A A . 5 ASP OD2 1 1
11 8417 1 1 6 ASP C C -2.027 8.838 4.077 1.00 . A A . 6 ASP C 1 1
11 8418 1 1 6 ASP CA C -3.191 9.481 4.854 1.00 . A A . 6 ASP CA 1 1
11 8419 1 1 6 ASP CB C -3.677 8.606 6.033 1.00 . A A . 6 ASP CB 1 1
11 8420 1 1 6 ASP CG C -4.052 9.433 7.270 1.00 . A A . 6 ASP CG 1 1
11 8421 1 1 6 ASP H H -4.485 9.069 3.239 1.00 . A A . 6 ASP H 1 1
11 8422 1 1 6 ASP HA H -2.778 10.397 5.279 1.00 . A A . 6 ASP HA 1 1
11 8423 1 1 6 ASP HB2 H -4.493 7.961 5.699 1.00 . A A . 6 ASP HB2 1 1
11 8424 1 1 6 ASP HB3 H -2.878 7.951 6.365 1.00 . A A . 6 ASP HB3 1 1
11 8425 1 1 6 ASP N N -4.302 9.786 3.935 1.00 . A A . 6 ASP N 1 1
11 8426 1 1 6 ASP O O -1.256 8.054 4.631 1.00 . A A . 6 ASP O 1 1
11 8427 1 1 6 ASP OD1 O -3.200 10.201 7.771 1.00 . A A . 6 ASP OD1 1 1
11 8428 1 1 6 ASP OD2 O -5.206 9.313 7.756 1.00 . A A . 6 ASP OD2 1 1
11 8429 1 1 7 TYR C C 0.516 9.519 2.462 1.00 . A A . 7 TYR C 1 1
11 8430 1 1 7 TYR CA C -0.716 8.731 2.001 1.00 . A A . 7 TYR CA 1 1
11 8431 1 1 7 TYR CB C -0.990 8.914 0.500 1.00 . A A . 7 TYR CB 1 1
11 8432 1 1 7 TYR CD1 C 0.941 7.808 -0.750 1.00 . A A . 7 TYR CD1 1 1
11 8433 1 1 7 TYR CD2 C 0.616 10.204 -0.956 1.00 . A A . 7 TYR CD2 1 1
11 8434 1 1 7 TYR CE1 C 2.031 7.883 -1.640 1.00 . A A . 7 TYR CE1 1 1
11 8435 1 1 7 TYR CE2 C 1.716 10.295 -1.823 1.00 . A A . 7 TYR CE2 1 1
11 8436 1 1 7 TYR CG C 0.223 8.970 -0.415 1.00 . A A . 7 TYR CG 1 1
11 8437 1 1 7 TYR CZ C 2.417 9.128 -2.186 1.00 . A A . 7 TYR CZ 1 1
11 8438 1 1 7 TYR H H -2.508 9.833 2.378 1.00 . A A . 7 TYR H 1 1
11 8439 1 1 7 TYR HA H -0.538 7.672 2.182 1.00 . A A . 7 TYR HA 1 1
11 8440 1 1 7 TYR HB2 H -1.618 8.089 0.175 1.00 . A A . 7 TYR HB2 1 1
11 8441 1 1 7 TYR HB3 H -1.556 9.834 0.361 1.00 . A A . 7 TYR HB3 1 1
11 8442 1 1 7 TYR HD1 H 0.645 6.858 -0.327 1.00 . A A . 7 TYR HD1 1 1
11 8443 1 1 7 TYR HD2 H 0.065 11.090 -0.690 1.00 . A A . 7 TYR HD2 1 1
11 8444 1 1 7 TYR HE1 H 2.565 6.985 -1.900 1.00 . A A . 7 TYR HE1 1 1
11 8445 1 1 7 TYR HE2 H 2.003 11.259 -2.219 1.00 . A A . 7 TYR HE2 1 1
11 8446 1 1 7 TYR HH H 3.733 8.334 -3.394 1.00 . A A . 7 TYR HH 1 1
11 8447 1 1 7 TYR N N -1.886 9.141 2.779 1.00 . A A . 7 TYR N 1 1
11 8448 1 1 7 TYR O O 0.440 10.732 2.706 1.00 . A A . 7 TYR O 1 1
11 8449 1 1 7 TYR OH O 3.445 9.213 -3.077 1.00 . A A . 7 TYR OH 1 1
11 8450 1 1 8 THR C C 4.028 9.292 2.040 1.00 . A A . 8 THR C 1 1
11 8451 1 1 8 THR CA C 2.901 9.361 3.088 1.00 . A A . 8 THR CA 1 1
11 8452 1 1 8 THR CB C 3.211 8.609 4.397 1.00 . A A . 8 THR CB 1 1
11 8453 1 1 8 THR CG2 C 2.292 9.089 5.523 1.00 . A A . 8 THR CG2 1 1
11 8454 1 1 8 THR H H 1.645 7.837 2.385 1.00 . A A . 8 THR H 1 1
11 8455 1 1 8 THR HA H 2.763 10.405 3.362 1.00 . A A . 8 THR HA 1 1
11 8456 1 1 8 THR HB H 4.243 8.812 4.684 1.00 . A A . 8 THR HB 1 1
11 8457 1 1 8 THR HG1 H 3.376 6.806 5.072 1.00 . A A . 8 THR HG1 1 1
11 8458 1 1 8 THR HG21 H 2.612 8.631 6.455 1.00 . A A . 8 THR HG21 1 1
11 8459 1 1 8 THR HG22 H 2.357 10.170 5.637 1.00 . A A . 8 THR HG22 1 1
11 8460 1 1 8 THR HG23 H 1.252 8.811 5.331 1.00 . A A . 8 THR HG23 1 1
11 8461 1 1 8 THR N N 1.661 8.841 2.532 1.00 . A A . 8 THR N 1 1
11 8462 1 1 8 THR O O 4.771 8.311 1.982 1.00 . A A . 8 THR O 1 1
11 8463 1 1 8 THR OG1 O 3.025 7.208 4.271 1.00 . A A . 8 THR OG1 1 1
11 8464 1 1 9 PRO C C 6.632 10.158 0.593 1.00 . A A . 9 PRO C 1 1
11 8465 1 1 9 PRO CA C 5.185 10.258 0.096 1.00 . A A . 9 PRO CA 1 1
11 8466 1 1 9 PRO CB C 4.972 11.518 -0.746 1.00 . A A . 9 PRO CB 1 1
11 8467 1 1 9 PRO CD C 3.435 11.546 1.116 1.00 . A A . 9 PRO CD 1 1
11 8468 1 1 9 PRO CG C 4.178 12.468 0.150 1.00 . A A . 9 PRO CG 1 1
11 8469 1 1 9 PRO HA H 4.975 9.386 -0.521 1.00 . A A . 9 PRO HA 1 1
11 8470 1 1 9 PRO HB2 H 5.926 11.950 -1.046 1.00 . A A . 9 PRO HB2 1 1
11 8471 1 1 9 PRO HB3 H 4.383 11.277 -1.628 1.00 . A A . 9 PRO HB3 1 1
11 8472 1 1 9 PRO HD2 H 3.355 12.025 2.093 1.00 . A A . 9 PRO HD2 1 1
11 8473 1 1 9 PRO HD3 H 2.445 11.321 0.725 1.00 . A A . 9 PRO HD3 1 1
11 8474 1 1 9 PRO HG2 H 4.864 13.104 0.707 1.00 . A A . 9 PRO HG2 1 1
11 8475 1 1 9 PRO HG3 H 3.485 13.081 -0.428 1.00 . A A . 9 PRO HG3 1 1
11 8476 1 1 9 PRO N N 4.205 10.315 1.179 1.00 . A A . 9 PRO N 1 1
11 8477 1 1 9 PRO O O 7.491 9.683 -0.148 1.00 . A A . 9 PRO O 1 1
11 8478 1 1 10 LEU C C 8.843 9.257 2.450 1.00 . A A . 10 LEU C 1 1
11 8479 1 1 10 LEU CA C 8.222 10.655 2.439 1.00 . A A . 10 LEU CA 1 1
11 8480 1 1 10 LEU CB C 8.145 11.196 3.884 1.00 . A A . 10 LEU CB 1 1
11 8481 1 1 10 LEU CD1 C 6.322 12.925 3.525 1.00 . A A . 10 LEU CD1 1 1
11 8482 1 1 10 LEU CD2 C 7.908 13.168 5.434 1.00 . A A . 10 LEU CD2 1 1
11 8483 1 1 10 LEU CG C 7.753 12.679 3.998 1.00 . A A . 10 LEU CG 1 1
11 8484 1 1 10 LEU H H 6.159 11.000 2.368 1.00 . A A . 10 LEU H 1 1
11 8485 1 1 10 LEU HA H 8.803 11.360 1.849 1.00 . A A . 10 LEU HA 1 1
11 8486 1 1 10 LEU HB2 H 7.456 10.593 4.478 1.00 . A A . 10 LEU HB2 1 1
11 8487 1 1 10 LEU HB3 H 9.138 11.082 4.325 1.00 . A A . 10 LEU HB3 1 1
11 8488 1 1 10 LEU HD11 H 5.991 13.917 3.823 1.00 . A A . 10 LEU HD11 1 1
11 8489 1 1 10 LEU HD12 H 6.337 12.891 2.439 1.00 . A A . 10 LEU HD12 1 1
11 8490 1 1 10 LEU HD13 H 5.642 12.184 3.945 1.00 . A A . 10 LEU HD13 1 1
11 8491 1 1 10 LEU HD21 H 7.201 12.643 6.075 1.00 . A A . 10 LEU HD21 1 1
11 8492 1 1 10 LEU HD22 H 8.928 12.994 5.778 1.00 . A A . 10 LEU HD22 1 1
11 8493 1 1 10 LEU HD23 H 7.707 14.238 5.487 1.00 . A A . 10 LEU HD23 1 1
11 8494 1 1 10 LEU HG H 8.409 13.259 3.361 1.00 . A A . 10 LEU HG 1 1
11 8495 1 1 10 LEU N N 6.900 10.572 1.835 1.00 . A A . 10 LEU N 1 1
11 8496 1 1 10 LEU O O 9.926 9.003 1.911 1.00 . A A . 10 LEU O 1 1
11 8497 1 1 11 THR C C 8.064 6.073 2.068 1.00 . A A . 11 THR C 1 1
11 8498 1 1 11 THR CA C 8.459 6.941 3.265 1.00 . A A . 11 THR CA 1 1
11 8499 1 1 11 THR CB C 7.747 6.465 4.545 1.00 . A A . 11 THR CB 1 1
11 8500 1 1 11 THR CG2 C 8.391 7.077 5.795 1.00 . A A . 11 THR CG2 1 1
11 8501 1 1 11 THR H H 7.210 8.580 3.464 1.00 . A A . 11 THR H 1 1
11 8502 1 1 11 THR HA H 9.537 6.858 3.399 1.00 . A A . 11 THR HA 1 1
11 8503 1 1 11 THR HB H 7.818 5.381 4.615 1.00 . A A . 11 THR HB 1 1
11 8504 1 1 11 THR HG1 H 5.877 6.141 4.079 1.00 . A A . 11 THR HG1 1 1
11 8505 1 1 11 THR HG21 H 8.303 8.164 5.783 1.00 . A A . 11 THR HG21 1 1
11 8506 1 1 11 THR HG22 H 7.887 6.700 6.686 1.00 . A A . 11 THR HG22 1 1
11 8507 1 1 11 THR HG23 H 9.445 6.807 5.849 1.00 . A A . 11 THR HG23 1 1
11 8508 1 1 11 THR N N 8.106 8.332 3.064 1.00 . A A . 11 THR N 1 1
11 8509 1 1 11 THR O O 8.482 4.913 2.000 1.00 . A A . 11 THR O 1 1
11 8510 1 1 11 THR OG1 O 6.382 6.839 4.535 1.00 . A A . 11 THR OG1 1 1
11 8511 1 1 12 CYS C C 7.482 6.061 -1.236 1.00 . A A . 12 CYS C 1 1
11 8512 1 1 12 CYS CA C 6.698 5.809 0.055 1.00 . A A . 12 CYS CA 1 1
11 8513 1 1 12 CYS CB C 5.217 6.139 -0.135 1.00 . A A . 12 CYS CB 1 1
11 8514 1 1 12 CYS H H 6.957 7.561 1.208 1.00 . A A . 12 CYS H 1 1
11 8515 1 1 12 CYS HA H 6.738 4.761 0.339 1.00 . A A . 12 CYS HA 1 1
11 8516 1 1 12 CYS HB2 H 4.729 6.152 0.836 1.00 . A A . 12 CYS HB2 1 1
11 8517 1 1 12 CYS HB3 H 5.118 7.134 -0.568 1.00 . A A . 12 CYS HB3 1 1
11 8518 1 1 12 CYS N N 7.261 6.596 1.134 1.00 . A A . 12 CYS N 1 1
11 8519 1 1 12 CYS O O 7.315 7.124 -1.835 1.00 . A A . 12 CYS O 1 1
11 8520 1 1 12 CYS SG S 4.370 4.937 -1.189 1.00 . A A . 12 CYS SG 1 1
11 8521 1 1 13 PRO C C 8.029 5.337 -4.256 1.00 . A A . 13 PRO C 1 1
11 8522 1 1 13 PRO CA C 8.961 5.219 -3.036 1.00 . A A . 13 PRO CA 1 1
11 8523 1 1 13 PRO CB C 9.867 3.981 -3.138 1.00 . A A . 13 PRO CB 1 1
11 8524 1 1 13 PRO CD C 8.618 3.843 -1.096 1.00 . A A . 13 PRO CD 1 1
11 8525 1 1 13 PRO CG C 9.279 2.978 -2.157 1.00 . A A . 13 PRO CG 1 1
11 8526 1 1 13 PRO HA H 9.594 6.107 -3.010 1.00 . A A . 13 PRO HA 1 1
11 8527 1 1 13 PRO HB2 H 9.897 3.551 -4.142 1.00 . A A . 13 PRO HB2 1 1
11 8528 1 1 13 PRO HB3 H 10.869 4.239 -2.808 1.00 . A A . 13 PRO HB3 1 1
11 8529 1 1 13 PRO HD2 H 7.742 3.321 -0.710 1.00 . A A . 13 PRO HD2 1 1
11 8530 1 1 13 PRO HD3 H 9.333 4.046 -0.298 1.00 . A A . 13 PRO HD3 1 1
11 8531 1 1 13 PRO HG2 H 8.521 2.381 -2.658 1.00 . A A . 13 PRO HG2 1 1
11 8532 1 1 13 PRO HG3 H 10.051 2.340 -1.729 1.00 . A A . 13 PRO HG3 1 1
11 8533 1 1 13 PRO N N 8.267 5.095 -1.749 1.00 . A A . 13 PRO N 1 1
11 8534 1 1 13 PRO O O 8.511 5.340 -5.394 1.00 . A A . 13 PRO O 1 1
11 8535 1 1 14 HIS C C 4.849 6.524 -5.111 1.00 . A A . 14 HIS C 1 1
11 8536 1 1 14 HIS CA C 5.705 5.282 -5.119 1.00 . A A . 14 HIS CA 1 1
11 8537 1 1 14 HIS CB C 4.819 4.062 -4.884 1.00 . A A . 14 HIS CB 1 1
11 8538 1 1 14 HIS CD2 C 5.380 2.198 -3.231 1.00 . A A . 14 HIS CD2 1 1
11 8539 1 1 14 HIS CE1 C 6.846 1.086 -4.433 1.00 . A A . 14 HIS CE1 1 1
11 8540 1 1 14 HIS CG C 5.604 2.877 -4.396 1.00 . A A . 14 HIS CG 1 1
11 8541 1 1 14 HIS H H 6.366 5.569 -3.134 1.00 . A A . 14 HIS H 1 1
11 8542 1 1 14 HIS HA H 6.197 5.177 -6.087 1.00 . A A . 14 HIS HA 1 1
11 8543 1 1 14 HIS HB2 H 4.069 4.325 -4.138 1.00 . A A . 14 HIS HB2 1 1
11 8544 1 1 14 HIS HB3 H 4.289 3.799 -5.809 1.00 . A A . 14 HIS HB3 1 1
11 8545 1 1 14 HIS HD1 H 6.902 2.400 -6.066 1.00 . A A . 14 HIS HD1 1 1
11 8546 1 1 14 HIS HD2 H 4.610 2.364 -2.495 1.00 . A A . 14 HIS HD2 1 1
11 8547 1 1 14 HIS HE1 H 7.155 0.181 -4.929 1.00 . A A . 14 HIS HE1 1 1
11 8548 1 1 14 HIS HE2 H 6.085 0.283 -2.646 1.00 . A A . 14 HIS HE2 1 1
11 8549 1 1 14 HIS N N 6.707 5.400 -4.069 1.00 . A A . 14 HIS N 1 1
11 8550 1 1 14 HIS ND1 N 6.571 2.206 -5.115 1.00 . A A . 14 HIS ND1 1 1
11 8551 1 1 14 HIS NE2 N 6.204 1.100 -3.253 1.00 . A A . 14 HIS NE2 1 1
11 8552 1 1 14 HIS O O 4.449 7.010 -4.052 1.00 . A A . 14 HIS O 1 1
11 8553 1 1 15 THR C C 2.326 8.008 -6.112 1.00 . A A . 15 THR C 1 1
11 8554 1 1 15 THR CA C 3.786 8.218 -6.518 1.00 . A A . 15 THR CA 1 1
11 8555 1 1 15 THR CB C 3.912 8.576 -8.005 1.00 . A A . 15 THR CB 1 1
11 8556 1 1 15 THR CG2 C 5.373 8.802 -8.398 1.00 . A A . 15 THR CG2 1 1
11 8557 1 1 15 THR H H 4.871 6.498 -7.111 1.00 . A A . 15 THR H 1 1
11 8558 1 1 15 THR HA H 4.217 9.022 -5.914 1.00 . A A . 15 THR HA 1 1
11 8559 1 1 15 THR HB H 3.343 9.490 -8.169 1.00 . A A . 15 THR HB 1 1
11 8560 1 1 15 THR HG1 H 3.894 6.725 -8.628 1.00 . A A . 15 THR HG1 1 1
11 8561 1 1 15 THR HG21 H 5.428 9.130 -9.435 1.00 . A A . 15 THR HG21 1 1
11 8562 1 1 15 THR HG22 H 5.796 9.569 -7.754 1.00 . A A . 15 THR HG22 1 1
11 8563 1 1 15 THR HG23 H 5.969 7.896 -8.290 1.00 . A A . 15 THR HG23 1 1
11 8564 1 1 15 THR N N 4.543 7.006 -6.299 1.00 . A A . 15 THR N 1 1
11 8565 1 1 15 THR O O 1.787 6.909 -6.269 1.00 . A A . 15 THR O 1 1
11 8566 1 1 15 THR OG1 O 3.408 7.544 -8.842 1.00 . A A . 15 THR OG1 1 1
11 8567 1 1 16 ILE C C -0.574 8.695 -6.783 1.00 . A A . 16 ILE C 1 1
11 8568 1 1 16 ILE CA C 0.187 9.073 -5.494 1.00 . A A . 16 ILE CA 1 1
11 8569 1 1 16 ILE CB C -0.251 10.432 -4.904 1.00 . A A . 16 ILE CB 1 1
11 8570 1 1 16 ILE CD1 C -2.121 11.556 -3.518 1.00 . A A . 16 ILE CD1 1 1
11 8571 1 1 16 ILE CG1 C -1.712 10.378 -4.409 1.00 . A A . 16 ILE CG1 1 1
11 8572 1 1 16 ILE CG2 C -0.018 11.596 -5.880 1.00 . A A . 16 ILE CG2 1 1
11 8573 1 1 16 ILE H H 2.117 9.956 -5.545 1.00 . A A . 16 ILE H 1 1
11 8574 1 1 16 ILE HA H -0.026 8.319 -4.741 1.00 . A A . 16 ILE HA 1 1
11 8575 1 1 16 ILE HB H 0.380 10.616 -4.042 1.00 . A A . 16 ILE HB 1 1
11 8576 1 1 16 ILE HD11 H -1.492 11.582 -2.630 1.00 . A A . 16 ILE HD11 1 1
11 8577 1 1 16 ILE HD12 H -2.042 12.498 -4.060 1.00 . A A . 16 ILE HD12 1 1
11 8578 1 1 16 ILE HD13 H -3.158 11.426 -3.210 1.00 . A A . 16 ILE HD13 1 1
11 8579 1 1 16 ILE HG12 H -2.392 10.340 -5.260 1.00 . A A . 16 ILE HG12 1 1
11 8580 1 1 16 ILE HG13 H -1.846 9.465 -3.830 1.00 . A A . 16 ILE HG13 1 1
11 8581 1 1 16 ILE HG21 H -0.694 11.501 -6.729 1.00 . A A . 16 ILE HG21 1 1
11 8582 1 1 16 ILE HG22 H -0.210 12.541 -5.371 1.00 . A A . 16 ILE HG22 1 1
11 8583 1 1 16 ILE HG23 H 1.013 11.616 -6.231 1.00 . A A . 16 ILE HG23 1 1
11 8584 1 1 16 ILE N N 1.640 9.078 -5.700 1.00 . A A . 16 ILE N 1 1
11 8585 1 1 16 ILE O O -1.738 8.297 -6.753 1.00 . A A . 16 ILE O 1 1
11 8586 1 1 17 SER C C -0.758 6.923 -9.306 1.00 . A A . 17 SER C 1 1
11 8587 1 1 17 SER CA C -0.385 8.405 -9.237 1.00 . A A . 17 SER CA 1 1
11 8588 1 1 17 SER CB C 0.681 8.761 -10.283 1.00 . A A . 17 SER CB 1 1
11 8589 1 1 17 SER H H 1.085 8.994 -7.852 1.00 . A A . 17 SER H 1 1
11 8590 1 1 17 SER HA H -1.274 8.999 -9.420 1.00 . A A . 17 SER HA 1 1
11 8591 1 1 17 SER HB2 H 1.545 9.210 -9.801 1.00 . A A . 17 SER HB2 1 1
11 8592 1 1 17 SER HB3 H 1.008 7.867 -10.805 1.00 . A A . 17 SER HB3 1 1
11 8593 1 1 17 SER HG H -0.496 9.228 -11.757 1.00 . A A . 17 SER HG 1 1
11 8594 1 1 17 SER N N 0.111 8.765 -7.926 1.00 . A A . 17 SER N 1 1
11 8595 1 1 17 SER O O -1.668 6.577 -10.059 1.00 . A A . 17 SER O 1 1
11 8596 1 1 17 SER OG O 0.199 9.681 -11.233 1.00 . A A . 17 SER OG 1 1
11 8597 1 1 18 VAL C C -0.290 3.879 -7.330 1.00 . A A . 18 VAL C 1 1
11 8598 1 1 18 VAL CA C -0.230 4.605 -8.664 1.00 . A A . 18 VAL CA 1 1
11 8599 1 1 18 VAL CB C 0.887 4.004 -9.552 1.00 . A A . 18 VAL CB 1 1
11 8600 1 1 18 VAL CG1 C 0.959 4.677 -10.930 1.00 . A A . 18 VAL CG1 1 1
11 8601 1 1 18 VAL CG2 C 2.278 4.105 -8.902 1.00 . A A . 18 VAL CG2 1 1
11 8602 1 1 18 VAL H H 0.645 6.446 -7.944 1.00 . A A . 18 VAL H 1 1
11 8603 1 1 18 VAL HA H -1.171 4.363 -9.148 1.00 . A A . 18 VAL HA 1 1
11 8604 1 1 18 VAL HB H 0.676 2.944 -9.725 1.00 . A A . 18 VAL HB 1 1
11 8605 1 1 18 VAL HG11 H -0.018 4.616 -11.424 1.00 . A A . 18 VAL HG11 1 1
11 8606 1 1 18 VAL HG12 H 1.257 5.721 -10.837 1.00 . A A . 18 VAL HG12 1 1
11 8607 1 1 18 VAL HG13 H 1.702 4.145 -11.523 1.00 . A A . 18 VAL HG13 1 1
11 8608 1 1 18 VAL HG21 H 2.492 5.139 -8.640 1.00 . A A . 18 VAL HG21 1 1
11 8609 1 1 18 VAL HG22 H 2.314 3.499 -7.995 1.00 . A A . 18 VAL HG22 1 1
11 8610 1 1 18 VAL HG23 H 3.040 3.729 -9.591 1.00 . A A . 18 VAL HG23 1 1
11 8611 1 1 18 VAL N N -0.076 6.062 -8.546 1.00 . A A . 18 VAL N 1 1
11 8612 1 1 18 VAL O O -0.507 2.672 -7.332 1.00 . A A . 18 VAL O 1 1
11 8613 1 1 19 VAL C C -0.854 2.909 -4.557 1.00 . A A . 19 VAL C 1 1
11 8614 1 1 19 VAL CA C 0.248 3.900 -4.939 1.00 . A A . 19 VAL CA 1 1
11 8615 1 1 19 VAL CB C 0.560 4.953 -3.855 1.00 . A A . 19 VAL CB 1 1
11 8616 1 1 19 VAL CG1 C -0.598 5.938 -3.660 1.00 . A A . 19 VAL CG1 1 1
11 8617 1 1 19 VAL CG2 C 0.969 4.304 -2.526 1.00 . A A . 19 VAL CG2 1 1
11 8618 1 1 19 VAL H H 0.183 5.538 -6.262 1.00 . A A . 19 VAL H 1 1
11 8619 1 1 19 VAL HA H 1.147 3.302 -5.067 1.00 . A A . 19 VAL HA 1 1
11 8620 1 1 19 VAL HB H 1.421 5.535 -4.184 1.00 . A A . 19 VAL HB 1 1
11 8621 1 1 19 VAL HG11 H -1.461 5.424 -3.238 1.00 . A A . 19 VAL HG11 1 1
11 8622 1 1 19 VAL HG12 H -0.282 6.735 -2.989 1.00 . A A . 19 VAL HG12 1 1
11 8623 1 1 19 VAL HG13 H -0.891 6.377 -4.614 1.00 . A A . 19 VAL HG13 1 1
11 8624 1 1 19 VAL HG21 H 1.246 5.075 -1.808 1.00 . A A . 19 VAL HG21 1 1
11 8625 1 1 19 VAL HG22 H 0.142 3.727 -2.110 1.00 . A A . 19 VAL HG22 1 1
11 8626 1 1 19 VAL HG23 H 1.818 3.636 -2.681 1.00 . A A . 19 VAL HG23 1 1
11 8627 1 1 19 VAL N N 0.003 4.547 -6.217 1.00 . A A . 19 VAL N 1 1
11 8628 1 1 19 VAL O O -0.513 1.869 -4.012 1.00 . A A . 19 VAL O 1 1
11 8629 1 1 20 TRP C C -2.861 0.861 -5.287 1.00 . A A . 20 TRP C 1 1
11 8630 1 1 20 TRP CA C -3.175 2.182 -4.575 1.00 . A A . 20 TRP CA 1 1
11 8631 1 1 20 TRP CB C -4.554 2.746 -4.933 1.00 . A A . 20 TRP CB 1 1
11 8632 1 1 20 TRP CD1 C -6.605 1.320 -5.352 1.00 . A A . 20 TRP CD1 1 1
11 8633 1 1 20 TRP CD2 C -6.110 1.481 -3.170 1.00 . A A . 20 TRP CD2 1 1
11 8634 1 1 20 TRP CE2 C -7.283 0.674 -3.266 1.00 . A A . 20 TRP CE2 1 1
11 8635 1 1 20 TRP CE3 C -5.604 1.718 -1.874 1.00 . A A . 20 TRP CE3 1 1
11 8636 1 1 20 TRP CG C -5.707 1.885 -4.516 1.00 . A A . 20 TRP CG 1 1
11 8637 1 1 20 TRP CH2 C -7.393 0.407 -0.859 1.00 . A A . 20 TRP CH2 1 1
11 8638 1 1 20 TRP CZ2 C -7.923 0.145 -2.131 1.00 . A A . 20 TRP CZ2 1 1
11 8639 1 1 20 TRP CZ3 C -6.229 1.182 -0.736 1.00 . A A . 20 TRP CZ3 1 1
11 8640 1 1 20 TRP H H -2.385 4.017 -5.336 1.00 . A A . 20 TRP H 1 1
11 8641 1 1 20 TRP HA H -3.152 1.986 -3.505 1.00 . A A . 20 TRP HA 1 1
11 8642 1 1 20 TRP HB2 H -4.667 3.706 -4.433 1.00 . A A . 20 TRP HB2 1 1
11 8643 1 1 20 TRP HB3 H -4.612 2.929 -6.008 1.00 . A A . 20 TRP HB3 1 1
11 8644 1 1 20 TRP HD1 H -6.605 1.415 -6.431 1.00 . A A . 20 TRP HD1 1 1
11 8645 1 1 20 TRP HE1 H -8.313 0.124 -5.073 1.00 . A A . 20 TRP HE1 1 1
11 8646 1 1 20 TRP HE3 H -4.733 2.342 -1.748 1.00 . A A . 20 TRP HE3 1 1
11 8647 1 1 20 TRP HH2 H -7.883 0.009 0.018 1.00 . A A . 20 TRP HH2 1 1
11 8648 1 1 20 TRP HZ2 H -8.801 -0.477 -2.226 1.00 . A A . 20 TRP HZ2 1 1
11 8649 1 1 20 TRP HZ3 H -5.817 1.404 0.237 1.00 . A A . 20 TRP HZ3 1 1
11 8650 1 1 20 TRP N N -2.133 3.162 -4.853 1.00 . A A . 20 TRP N 1 1
11 8651 1 1 20 TRP NE1 N -7.537 0.608 -4.622 1.00 . A A . 20 TRP NE1 1 1
11 8652 1 1 20 TRP O O -2.551 -0.136 -4.635 1.00 . A A . 20 TRP O 1 1
11 8653 1 1 21 TYR C C -1.169 -0.919 -7.007 1.00 . A A . 21 TYR C 1 1
11 8654 1 1 21 TYR CA C -2.500 -0.292 -7.450 1.00 . A A . 21 TYR CA 1 1
11 8655 1 1 21 TYR CB C -2.434 0.168 -8.916 1.00 . A A . 21 TYR CB 1 1
11 8656 1 1 21 TYR CD1 C -2.173 -1.960 -10.242 1.00 . A A . 21 TYR CD1 1 1
11 8657 1 1 21 TYR CD2 C -0.305 -0.393 -10.164 1.00 . A A . 21 TYR CD2 1 1
11 8658 1 1 21 TYR CE1 C -1.400 -2.850 -11.003 1.00 . A A . 21 TYR CE1 1 1
11 8659 1 1 21 TYR CE2 C 0.472 -1.275 -10.931 1.00 . A A . 21 TYR CE2 1 1
11 8660 1 1 21 TYR CG C -1.625 -0.738 -9.818 1.00 . A A . 21 TYR CG 1 1
11 8661 1 1 21 TYR CZ C -0.078 -2.503 -11.356 1.00 . A A . 21 TYR CZ 1 1
11 8662 1 1 21 TYR H H -3.150 1.697 -7.097 1.00 . A A . 21 TYR H 1 1
11 8663 1 1 21 TYR HA H -3.274 -1.058 -7.364 1.00 . A A . 21 TYR HA 1 1
11 8664 1 1 21 TYR HB2 H -3.446 0.228 -9.311 1.00 . A A . 21 TYR HB2 1 1
11 8665 1 1 21 TYR HB3 H -1.998 1.166 -8.959 1.00 . A A . 21 TYR HB3 1 1
11 8666 1 1 21 TYR HD1 H -3.182 -2.232 -9.957 1.00 . A A . 21 TYR HD1 1 1
11 8667 1 1 21 TYR HD2 H 0.123 0.539 -9.819 1.00 . A A . 21 TYR HD2 1 1
11 8668 1 1 21 TYR HE1 H -1.829 -3.797 -11.295 1.00 . A A . 21 TYR HE1 1 1
11 8669 1 1 21 TYR HE2 H 1.492 -1.020 -11.182 1.00 . A A . 21 TYR HE2 1 1
11 8670 1 1 21 TYR HH H 0.346 -4.241 -12.086 1.00 . A A . 21 TYR HH 1 1
11 8671 1 1 21 TYR N N -2.873 0.852 -6.620 1.00 . A A . 21 TYR N 1 1
11 8672 1 1 21 TYR O O -1.098 -2.127 -6.772 1.00 . A A . 21 TYR O 1 1
11 8673 1 1 21 TYR OH O 0.656 -3.319 -12.146 1.00 . A A . 21 TYR OH 1 1
11 8674 1 1 22 GLU C C 1.257 -1.384 -5.277 1.00 . A A . 22 GLU C 1 1
11 8675 1 1 22 GLU CA C 1.237 -0.612 -6.617 1.00 . A A . 22 GLU CA 1 1
11 8676 1 1 22 GLU CB C 2.189 0.598 -6.705 1.00 . A A . 22 GLU CB 1 1
11 8677 1 1 22 GLU CD C 4.134 0.035 -5.344 1.00 . A A . 22 GLU CD 1 1
11 8678 1 1 22 GLU CG C 2.913 0.943 -5.428 1.00 . A A . 22 GLU CG 1 1
11 8679 1 1 22 GLU H H -0.200 0.894 -6.970 1.00 . A A . 22 GLU H 1 1
11 8680 1 1 22 GLU HA H 1.548 -1.306 -7.397 1.00 . A A . 22 GLU HA 1 1
11 8681 1 1 22 GLU HB2 H 2.955 0.454 -7.464 1.00 . A A . 22 GLU HB2 1 1
11 8682 1 1 22 GLU HB3 H 1.636 1.481 -7.011 1.00 . A A . 22 GLU HB3 1 1
11 8683 1 1 22 GLU HG2 H 3.232 1.967 -5.522 1.00 . A A . 22 GLU HG2 1 1
11 8684 1 1 22 GLU HG3 H 2.253 0.879 -4.568 1.00 . A A . 22 GLU HG3 1 1
11 8685 1 1 22 GLU N N -0.109 -0.117 -6.867 1.00 . A A . 22 GLU N 1 1
11 8686 1 1 22 GLU O O 1.970 -2.375 -5.149 1.00 . A A . 22 GLU O 1 1
11 8687 1 1 22 GLU OE1 O 4.945 0.062 -6.308 1.00 . A A . 22 GLU OE1 1 1
11 8688 1 1 22 GLU OE2 O 4.321 -0.667 -4.338 1.00 . A A . 22 GLU OE2 1 1
11 8689 1 1 23 CYS C C -0.539 -2.493 -2.631 1.00 . A A . 23 CYS C 1 1
11 8690 1 1 23 CYS CA C 0.515 -1.438 -2.923 1.00 . A A . 23 CYS CA 1 1
11 8691 1 1 23 CYS CB C 0.316 -0.227 -2.000 1.00 . A A . 23 CYS CB 1 1
11 8692 1 1 23 CYS H H -0.290 -0.302 -4.475 1.00 . A A . 23 CYS H 1 1
11 8693 1 1 23 CYS HA H 1.500 -1.870 -2.759 1.00 . A A . 23 CYS HA 1 1
11 8694 1 1 23 CYS HB2 H 0.682 0.647 -2.518 1.00 . A A . 23 CYS HB2 1 1
11 8695 1 1 23 CYS HB3 H -0.752 -0.075 -1.830 1.00 . A A . 23 CYS HB3 1 1
11 8696 1 1 23 CYS N N 0.433 -0.988 -4.301 1.00 . A A . 23 CYS N 1 1
11 8697 1 1 23 CYS O O -0.523 -3.076 -1.545 1.00 . A A . 23 CYS O 1 1
11 8698 1 1 23 CYS SG S 1.177 -0.196 -0.415 1.00 . A A . 23 CYS SG 1 1
11 8699 1 1 24 THR C C -2.718 -4.706 -4.459 1.00 . A A . 24 THR C 1 1
11 8700 1 1 24 THR CA C -2.581 -3.630 -3.374 1.00 . A A . 24 THR CA 1 1
11 8701 1 1 24 THR CB C -3.873 -2.807 -3.179 1.00 . A A . 24 THR CB 1 1
11 8702 1 1 24 THR CG2 C -3.757 -1.771 -2.044 1.00 . A A . 24 THR CG2 1 1
11 8703 1 1 24 THR H H -1.426 -2.215 -4.443 1.00 . A A . 24 THR H 1 1
11 8704 1 1 24 THR HA H -2.400 -4.156 -2.449 1.00 . A A . 24 THR HA 1 1
11 8705 1 1 24 THR HB H -4.675 -3.498 -2.922 1.00 . A A . 24 THR HB 1 1
11 8706 1 1 24 THR HG1 H -3.610 -1.378 -4.456 1.00 . A A . 24 THR HG1 1 1
11 8707 1 1 24 THR HG21 H -3.555 -2.282 -1.102 1.00 . A A . 24 THR HG21 1 1
11 8708 1 1 24 THR HG22 H -2.952 -1.055 -2.233 1.00 . A A . 24 THR HG22 1 1
11 8709 1 1 24 THR HG23 H -4.694 -1.221 -1.950 1.00 . A A . 24 THR HG23 1 1
11 8710 1 1 24 THR N N -1.446 -2.748 -3.583 1.00 . A A . 24 THR N 1 1
11 8711 1 1 24 THR O O -3.565 -5.582 -4.319 1.00 . A A . 24 THR O 1 1
11 8712 1 1 24 THR OG1 O -4.236 -2.122 -4.364 1.00 . A A . 24 THR OG1 1 1
11 8713 1 1 25 GLU C C -0.908 -5.833 -7.480 1.00 . A A . 25 GLU C 1 1
11 8714 1 1 25 GLU CA C -2.192 -5.404 -6.755 1.00 . A A . 25 GLU CA 1 1
11 8715 1 1 25 GLU CB C -3.055 -4.505 -7.659 1.00 . A A . 25 GLU CB 1 1
11 8716 1 1 25 GLU CD C -5.291 -4.400 -8.905 1.00 . A A . 25 GLU CD 1 1
11 8717 1 1 25 GLU CG C -4.116 -5.274 -8.455 1.00 . A A . 25 GLU CG 1 1
11 8718 1 1 25 GLU H H -1.308 -3.845 -5.635 1.00 . A A . 25 GLU H 1 1
11 8719 1 1 25 GLU HA H -2.748 -6.303 -6.488 1.00 . A A . 25 GLU HA 1 1
11 8720 1 1 25 GLU HB2 H -3.556 -3.769 -7.032 1.00 . A A . 25 GLU HB2 1 1
11 8721 1 1 25 GLU HB3 H -2.419 -3.948 -8.345 1.00 . A A . 25 GLU HB3 1 1
11 8722 1 1 25 GLU HG2 H -3.655 -5.717 -9.339 1.00 . A A . 25 GLU HG2 1 1
11 8723 1 1 25 GLU HG3 H -4.509 -6.079 -7.832 1.00 . A A . 25 GLU HG3 1 1
11 8724 1 1 25 GLU N N -1.922 -4.639 -5.536 1.00 . A A . 25 GLU N 1 1
11 8725 1 1 25 GLU O O -0.856 -6.891 -8.110 1.00 . A A . 25 GLU O 1 1
11 8726 1 1 25 GLU OE1 O -5.252 -3.151 -8.798 1.00 . A A . 25 GLU OE1 1 1
11 8727 1 1 25 GLU OE2 O -6.300 -4.987 -9.368 1.00 . A A . 25 GLU OE2 1 1
11 8728 1 1 26 ASN C C 2.216 -6.201 -6.910 1.00 . A A . 26 ASN C 1 1
11 8729 1 1 26 ASN CA C 1.471 -5.325 -7.927 1.00 . A A . 26 ASN CA 1 1
11 8730 1 1 26 ASN CB C 2.217 -4.016 -8.219 1.00 . A A . 26 ASN CB 1 1
11 8731 1 1 26 ASN CG C 3.666 -4.204 -8.644 1.00 . A A . 26 ASN CG 1 1
11 8732 1 1 26 ASN H H 0.002 -4.125 -6.937 1.00 . A A . 26 ASN H 1 1
11 8733 1 1 26 ASN HA H 1.373 -5.876 -8.865 1.00 . A A . 26 ASN HA 1 1
11 8734 1 1 26 ASN HB2 H 1.693 -3.477 -9.007 1.00 . A A . 26 ASN HB2 1 1
11 8735 1 1 26 ASN HB3 H 2.210 -3.420 -7.313 1.00 . A A . 26 ASN HB3 1 1
11 8736 1 1 26 ASN HD21 H 4.082 -2.253 -8.284 1.00 . A A . 26 ASN HD21 1 1
11 8737 1 1 26 ASN HD22 H 5.413 -3.242 -8.860 1.00 . A A . 26 ASN HD22 1 1
11 8738 1 1 26 ASN N N 0.141 -5.009 -7.407 1.00 . A A . 26 ASN N 1 1
11 8739 1 1 26 ASN ND2 N 4.443 -3.135 -8.615 1.00 . A A . 26 ASN ND2 1 1
11 8740 1 1 26 ASN O O 2.800 -5.690 -5.948 1.00 . A A . 26 ASN O 1 1
11 8741 1 1 26 ASN OD1 O 4.111 -5.288 -9.001 1.00 . A A . 26 ASN OD1 1 1
11 8742 1 1 27 THR C C 4.175 -8.451 -5.867 1.00 . A A . 27 THR C 1 1
11 8743 1 1 27 THR CA C 2.664 -8.508 -6.123 1.00 . A A . 27 THR CA 1 1
11 8744 1 1 27 THR CB C 2.174 -9.920 -6.481 1.00 . A A . 27 THR CB 1 1
11 8745 1 1 27 THR CG2 C 0.654 -9.997 -6.624 1.00 . A A . 27 THR CG2 1 1
11 8746 1 1 27 THR H H 1.683 -7.904 -7.887 1.00 . A A . 27 THR H 1 1
11 8747 1 1 27 THR HA H 2.216 -8.271 -5.166 1.00 . A A . 27 THR HA 1 1
11 8748 1 1 27 THR HB H 2.472 -10.590 -5.674 1.00 . A A . 27 THR HB 1 1
11 8749 1 1 27 THR HG1 H 3.100 -11.263 -7.454 1.00 . A A . 27 THR HG1 1 1
11 8750 1 1 27 THR HG21 H 0.355 -11.032 -6.781 1.00 . A A . 27 THR HG21 1 1
11 8751 1 1 27 THR HG22 H 0.187 -9.623 -5.714 1.00 . A A . 27 THR HG22 1 1
11 8752 1 1 27 THR HG23 H 0.310 -9.404 -7.471 1.00 . A A . 27 THR HG23 1 1
11 8753 1 1 27 THR N N 2.179 -7.524 -7.094 1.00 . A A . 27 THR N 1 1
11 8754 1 1 27 THR O O 4.658 -9.072 -4.919 1.00 . A A . 27 THR O 1 1
11 8755 1 1 27 THR OG1 O 2.726 -10.390 -7.689 1.00 . A A . 27 THR OG1 1 1
11 8756 1 1 28 ALA C C 6.474 -6.614 -5.031 1.00 . A A . 28 ALA C 1 1
11 8757 1 1 28 ALA CA C 6.326 -7.369 -6.354 1.00 . A A . 28 ALA CA 1 1
11 8758 1 1 28 ALA CB C 6.918 -6.532 -7.490 1.00 . A A . 28 ALA CB 1 1
11 8759 1 1 28 ALA H H 4.516 -7.283 -7.480 1.00 . A A . 28 ALA H 1 1
11 8760 1 1 28 ALA HA H 6.881 -8.300 -6.272 1.00 . A A . 28 ALA HA 1 1
11 8761 1 1 28 ALA HB1 H 6.771 -7.040 -8.444 1.00 . A A . 28 ALA HB1 1 1
11 8762 1 1 28 ALA HB2 H 6.445 -5.549 -7.520 1.00 . A A . 28 ALA HB2 1 1
11 8763 1 1 28 ALA HB3 H 7.985 -6.412 -7.306 1.00 . A A . 28 ALA HB3 1 1
11 8764 1 1 28 ALA N N 4.936 -7.682 -6.651 1.00 . A A . 28 ALA N 1 1
11 8765 1 1 28 ALA O O 7.493 -6.753 -4.352 1.00 . A A . 28 ALA O 1 1
11 8766 1 1 29 ASN C C 4.425 -5.083 -2.538 1.00 . A A . 29 ASN C 1 1
11 8767 1 1 29 ASN CA C 5.573 -4.906 -3.511 1.00 . A A . 29 ASN CA 1 1
11 8768 1 1 29 ASN CB C 5.564 -3.436 -3.947 1.00 . A A . 29 ASN CB 1 1
11 8769 1 1 29 ASN CG C 6.626 -3.082 -4.970 1.00 . A A . 29 ASN CG 1 1
11 8770 1 1 29 ASN H H 4.645 -5.767 -5.235 1.00 . A A . 29 ASN H 1 1
11 8771 1 1 29 ASN HA H 6.503 -5.089 -2.975 1.00 . A A . 29 ASN HA 1 1
11 8772 1 1 29 ASN HB2 H 4.577 -3.207 -4.355 1.00 . A A . 29 ASN HB2 1 1
11 8773 1 1 29 ASN HB3 H 5.708 -2.807 -3.070 1.00 . A A . 29 ASN HB3 1 1
11 8774 1 1 29 ASN HD21 H 5.415 -1.705 -5.769 1.00 . A A . 29 ASN HD21 1 1
11 8775 1 1 29 ASN HD22 H 6.829 -2.049 -6.726 1.00 . A A . 29 ASN HD22 1 1
11 8776 1 1 29 ASN N N 5.474 -5.812 -4.652 1.00 . A A . 29 ASN N 1 1
11 8777 1 1 29 ASN ND2 N 6.258 -2.268 -5.938 1.00 . A A . 29 ASN ND2 1 1
11 8778 1 1 29 ASN O O 4.643 -4.913 -1.339 1.00 . A A . 29 ASN O 1 1
11 8779 1 1 29 ASN OD1 O 7.762 -3.539 -4.913 1.00 . A A . 29 ASN OD1 1 1
11 8780 1 1 30 CYS C C 1.935 -6.063 -1.019 1.00 . A A . 30 CYS C 1 1
11 8781 1 1 30 CYS CA C 1.989 -5.185 -2.272 1.00 . A A . 30 CYS CA 1 1
11 8782 1 1 30 CYS CB C 0.773 -5.402 -3.185 1.00 . A A . 30 CYS CB 1 1
11 8783 1 1 30 CYS H H 3.091 -5.490 -4.029 1.00 . A A . 30 CYS H 1 1
11 8784 1 1 30 CYS HA H 1.969 -4.148 -1.934 1.00 . A A . 30 CYS HA 1 1
11 8785 1 1 30 CYS HB2 H -0.111 -5.134 -2.618 1.00 . A A . 30 CYS HB2 1 1
11 8786 1 1 30 CYS HB3 H 0.849 -4.723 -4.035 1.00 . A A . 30 CYS HB3 1 1
11 8787 1 1 30 CYS N N 3.213 -5.345 -3.035 1.00 . A A . 30 CYS N 1 1
11 8788 1 1 30 CYS O O 2.739 -6.979 -0.830 1.00 . A A . 30 CYS O 1 1
11 8789 1 1 30 CYS SG S 0.426 -7.046 -3.832 1.00 . A A . 30 CYS SG 1 1
11 8790 1 1 31 GLY C C 1.016 -5.583 2.309 1.00 . A A . 31 GLY C 1 1
11 8791 1 1 31 GLY CA C 0.788 -6.492 1.111 1.00 . A A . 31 GLY CA 1 1
11 8792 1 1 31 GLY H H 0.369 -4.987 -0.311 1.00 . A A . 31 GLY H 1 1
11 8793 1 1 31 GLY HA2 H -0.220 -6.903 1.164 1.00 . A A . 31 GLY HA2 1 1
11 8794 1 1 31 GLY HA3 H 1.490 -7.320 1.168 1.00 . A A . 31 GLY HA3 1 1
11 8795 1 1 31 GLY N N 0.969 -5.782 -0.146 1.00 . A A . 31 GLY N 1 1
11 8796 1 1 31 GLY O O 1.145 -4.360 2.172 1.00 . A A . 31 GLY O 1 1
11 8797 1 1 32 THR C C 2.267 -4.504 4.832 1.00 . A A . 32 THR C 1 1
11 8798 1 1 32 THR CA C 1.090 -5.489 4.768 1.00 . A A . 32 THR CA 1 1
11 8799 1 1 32 THR CB C 1.031 -6.516 5.917 1.00 . A A . 32 THR CB 1 1
11 8800 1 1 32 THR CG2 C 1.174 -5.919 7.316 1.00 . A A . 32 THR CG2 1 1
11 8801 1 1 32 THR H H 1.004 -7.210 3.478 1.00 . A A . 32 THR H 1 1
11 8802 1 1 32 THR HA H 0.195 -4.882 4.829 1.00 . A A . 32 THR HA 1 1
11 8803 1 1 32 THR HB H 1.806 -7.273 5.789 1.00 . A A . 32 THR HB 1 1
11 8804 1 1 32 THR HG1 H -0.521 -7.183 4.948 1.00 . A A . 32 THR HG1 1 1
11 8805 1 1 32 THR HG21 H 2.148 -5.441 7.421 1.00 . A A . 32 THR HG21 1 1
11 8806 1 1 32 THR HG22 H 0.391 -5.186 7.504 1.00 . A A . 32 THR HG22 1 1
11 8807 1 1 32 THR HG23 H 1.096 -6.717 8.052 1.00 . A A . 32 THR HG23 1 1
11 8808 1 1 32 THR N N 1.034 -6.195 3.493 1.00 . A A . 32 THR N 1 1
11 8809 1 1 32 THR O O 2.055 -3.337 5.170 1.00 . A A . 32 THR O 1 1
11 8810 1 1 32 THR OG1 O -0.227 -7.156 5.863 1.00 . A A . 32 THR OG1 1 1
11 8811 1 1 33 ALA C C 4.694 -2.950 3.581 1.00 . A A . 33 ALA C 1 1
11 8812 1 1 33 ALA CA C 4.671 -4.101 4.585 1.00 . A A . 33 ALA CA 1 1
11 8813 1 1 33 ALA CB C 5.916 -4.969 4.401 1.00 . A A . 33 ALA CB 1 1
11 8814 1 1 33 ALA H H 3.576 -5.846 4.044 1.00 . A A . 33 ALA H 1 1
11 8815 1 1 33 ALA HA H 4.688 -3.662 5.587 1.00 . A A . 33 ALA HA 1 1
11 8816 1 1 33 ALA HB1 H 6.808 -4.346 4.448 1.00 . A A . 33 ALA HB1 1 1
11 8817 1 1 33 ALA HB2 H 5.960 -5.712 5.195 1.00 . A A . 33 ALA HB2 1 1
11 8818 1 1 33 ALA HB3 H 5.887 -5.458 3.428 1.00 . A A . 33 ALA HB3 1 1
11 8819 1 1 33 ALA N N 3.478 -4.931 4.461 1.00 . A A . 33 ALA N 1 1
11 8820 1 1 33 ALA O O 5.387 -1.963 3.828 1.00 . A A . 33 ALA O 1 1
11 8821 1 1 34 CYS C C 2.872 -0.888 2.276 1.00 . A A . 34 CYS C 1 1
11 8822 1 1 34 CYS CA C 3.797 -1.888 1.594 1.00 . A A . 34 CYS CA 1 1
11 8823 1 1 34 CYS CB C 3.259 -2.281 0.218 1.00 . A A . 34 CYS CB 1 1
11 8824 1 1 34 CYS H H 3.421 -3.883 2.299 1.00 . A A . 34 CYS H 1 1
11 8825 1 1 34 CYS HA H 4.768 -1.412 1.450 1.00 . A A . 34 CYS HA 1 1
11 8826 1 1 34 CYS HB2 H 3.976 -2.954 -0.238 1.00 . A A . 34 CYS HB2 1 1
11 8827 1 1 34 CYS HB3 H 2.303 -2.797 0.317 1.00 . A A . 34 CYS HB3 1 1
11 8828 1 1 34 CYS N N 3.973 -3.046 2.458 1.00 . A A . 34 CYS N 1 1
11 8829 1 1 34 CYS O O 3.224 0.289 2.398 1.00 . A A . 34 CYS O 1 1
11 8830 1 1 34 CYS SG S 3.055 -0.840 -0.861 1.00 . A A . 34 CYS SG 1 1
11 8831 1 1 35 CYS C C 1.231 0.316 4.441 1.00 . A A . 35 CYS C 1 1
11 8832 1 1 35 CYS CA C 0.669 -0.486 3.272 1.00 . A A . 35 CYS CA 1 1
11 8833 1 1 35 CYS CB C -0.542 -1.326 3.685 1.00 . A A . 35 CYS CB 1 1
11 8834 1 1 35 CYS H H 1.475 -2.331 2.575 1.00 . A A . 35 CYS H 1 1
11 8835 1 1 35 CYS HA H 0.357 0.222 2.504 1.00 . A A . 35 CYS HA 1 1
11 8836 1 1 35 CYS HB2 H -0.218 -2.112 4.368 1.00 . A A . 35 CYS HB2 1 1
11 8837 1 1 35 CYS HB3 H -1.241 -0.686 4.225 1.00 . A A . 35 CYS HB3 1 1
11 8838 1 1 35 CYS N N 1.693 -1.349 2.707 1.00 . A A . 35 CYS N 1 1
11 8839 1 1 35 CYS O O 1.014 1.522 4.511 1.00 . A A . 35 CYS O 1 1
11 8840 1 1 35 CYS SG S -1.418 -2.084 2.291 1.00 . A A . 35 CYS SG 1 1
11 8841 1 1 36 ASP C C 3.794 1.182 6.232 1.00 . A A . 36 ASP C 1 1
11 8842 1 1 36 ASP CA C 2.593 0.263 6.518 1.00 . A A . 36 ASP CA 1 1
11 8843 1 1 36 ASP CB C 2.972 -0.892 7.445 1.00 . A A . 36 ASP CB 1 1
11 8844 1 1 36 ASP CG C 3.109 -0.486 8.906 1.00 . A A . 36 ASP CG 1 1
11 8845 1 1 36 ASP H H 2.126 -1.331 5.199 1.00 . A A . 36 ASP H 1 1
11 8846 1 1 36 ASP HA H 1.837 0.870 7.015 1.00 . A A . 36 ASP HA 1 1
11 8847 1 1 36 ASP HB2 H 2.191 -1.652 7.405 1.00 . A A . 36 ASP HB2 1 1
11 8848 1 1 36 ASP HB3 H 3.903 -1.341 7.092 1.00 . A A . 36 ASP HB3 1 1
11 8849 1 1 36 ASP N N 1.998 -0.329 5.318 1.00 . A A . 36 ASP N 1 1
11 8850 1 1 36 ASP O O 4.361 1.787 7.144 1.00 . A A . 36 ASP O 1 1
11 8851 1 1 36 ASP OD1 O 2.309 0.352 9.378 1.00 . A A . 36 ASP OD1 1 1
11 8852 1 1 36 ASP OD2 O 3.933 -1.125 9.601 1.00 . A A . 36 ASP OD2 1 1
11 8853 1 1 37 SER C C 4.620 3.442 3.678 1.00 . A A . 37 SER C 1 1
11 8854 1 1 37 SER CA C 5.188 2.285 4.503 1.00 . A A . 37 SER CA 1 1
11 8855 1 1 37 SER CB C 6.244 1.553 3.674 1.00 . A A . 37 SER CB 1 1
11 8856 1 1 37 SER H H 3.742 0.745 4.264 1.00 . A A . 37 SER H 1 1
11 8857 1 1 37 SER HA H 5.668 2.738 5.364 1.00 . A A . 37 SER HA 1 1
11 8858 1 1 37 SER HB2 H 5.776 0.817 3.017 1.00 . A A . 37 SER HB2 1 1
11 8859 1 1 37 SER HB3 H 6.777 2.279 3.062 1.00 . A A . 37 SER HB3 1 1
11 8860 1 1 37 SER HG H 7.589 1.643 5.054 1.00 . A A . 37 SER HG 1 1
11 8861 1 1 37 SER N N 4.190 1.322 4.963 1.00 . A A . 37 SER N 1 1
11 8862 1 1 37 SER O O 5.334 4.427 3.466 1.00 . A A . 37 SER O 1 1
11 8863 1 1 37 SER OG O 7.175 0.921 4.526 1.00 . A A . 37 SER OG 1 1
11 8864 1 1 38 CYS C C 1.520 4.890 2.615 1.00 . A A . 38 CYS C 1 1
11 8865 1 1 38 CYS CA C 2.839 4.259 2.203 1.00 . A A . 38 CYS CA 1 1
11 8866 1 1 38 CYS CB C 2.680 3.516 0.875 1.00 . A A . 38 CYS CB 1 1
11 8867 1 1 38 CYS H H 2.838 2.515 3.418 1.00 . A A . 38 CYS H 1 1
11 8868 1 1 38 CYS HA H 3.525 5.088 2.059 1.00 . A A . 38 CYS HA 1 1
11 8869 1 1 38 CYS HB2 H 2.212 2.549 1.065 1.00 . A A . 38 CYS HB2 1 1
11 8870 1 1 38 CYS HB3 H 2.003 4.082 0.237 1.00 . A A . 38 CYS HB3 1 1
11 8871 1 1 38 CYS N N 3.383 3.337 3.194 1.00 . A A . 38 CYS N 1 1
11 8872 1 1 38 CYS O O 1.080 5.826 1.946 1.00 . A A . 38 CYS O 1 1
11 8873 1 1 38 CYS SG S 4.225 3.261 -0.032 1.00 . A A . 38 CYS SG 1 1
11 8874 1 1 39 PHE C C -0.411 4.724 5.664 1.00 . A A . 39 PHE C 1 1
11 8875 1 1 39 PHE CA C -0.393 4.844 4.150 1.00 . A A . 39 PHE CA 1 1
11 8876 1 1 39 PHE CB C -1.480 3.934 3.577 1.00 . A A . 39 PHE CB 1 1
11 8877 1 1 39 PHE CD1 C -2.332 5.212 1.571 1.00 . A A . 39 PHE CD1 1 1
11 8878 1 1 39 PHE CD2 C -1.387 2.997 1.227 1.00 . A A . 39 PHE CD2 1 1
11 8879 1 1 39 PHE CE1 C -2.630 5.290 0.200 1.00 . A A . 39 PHE CE1 1 1
11 8880 1 1 39 PHE CE2 C -1.706 3.060 -0.136 1.00 . A A . 39 PHE CE2 1 1
11 8881 1 1 39 PHE CG C -1.725 4.056 2.090 1.00 . A A . 39 PHE CG 1 1
11 8882 1 1 39 PHE CZ C -2.341 4.205 -0.642 1.00 . A A . 39 PHE CZ 1 1
11 8883 1 1 39 PHE H H 1.293 3.643 4.229 1.00 . A A . 39 PHE H 1 1
11 8884 1 1 39 PHE HA H -0.556 5.880 3.857 1.00 . A A . 39 PHE HA 1 1
11 8885 1 1 39 PHE HB2 H -1.235 2.898 3.816 1.00 . A A . 39 PHE HB2 1 1
11 8886 1 1 39 PHE HB3 H -2.405 4.163 4.092 1.00 . A A . 39 PHE HB3 1 1
11 8887 1 1 39 PHE HD1 H -2.587 6.034 2.227 1.00 . A A . 39 PHE HD1 1 1
11 8888 1 1 39 PHE HD2 H -0.901 2.116 1.608 1.00 . A A . 39 PHE HD2 1 1
11 8889 1 1 39 PHE HE1 H -3.111 6.172 -0.195 1.00 . A A . 39 PHE HE1 1 1
11 8890 1 1 39 PHE HE2 H -1.470 2.228 -0.787 1.00 . A A . 39 PHE HE2 1 1
11 8891 1 1 39 PHE HZ H -2.606 4.249 -1.679 1.00 . A A . 39 PHE HZ 1 1
11 8892 1 1 39 PHE N N 0.891 4.389 3.673 1.00 . A A . 39 PHE N 1 1
11 8893 1 1 39 PHE O O 0.243 3.838 6.221 1.00 . A A . 39 PHE O 1 1
11 8894 1 1 40 GLU C C -2.830 5.483 8.164 1.00 . A A . 40 GLU C 1 1
11 8895 1 1 40 GLU CA C -1.359 5.555 7.771 1.00 . A A . 40 GLU CA 1 1
11 8896 1 1 40 GLU CB C -0.658 6.787 8.351 1.00 . A A . 40 GLU CB 1 1
11 8897 1 1 40 GLU CD C 1.599 7.839 8.701 1.00 . A A . 40 GLU CD 1 1
11 8898 1 1 40 GLU CG C 0.777 6.893 7.842 1.00 . A A . 40 GLU CG 1 1
11 8899 1 1 40 GLU H H -1.703 6.282 5.812 1.00 . A A . 40 GLU H 1 1
11 8900 1 1 40 GLU HA H -0.862 4.684 8.191 1.00 . A A . 40 GLU HA 1 1
11 8901 1 1 40 GLU HB2 H -1.216 7.681 8.090 1.00 . A A . 40 GLU HB2 1 1
11 8902 1 1 40 GLU HB3 H -0.620 6.717 9.432 1.00 . A A . 40 GLU HB3 1 1
11 8903 1 1 40 GLU HG2 H 1.249 5.910 7.854 1.00 . A A . 40 GLU HG2 1 1
11 8904 1 1 40 GLU HG3 H 0.735 7.268 6.820 1.00 . A A . 40 GLU HG3 1 1
11 8905 1 1 40 GLU N N -1.232 5.539 6.319 1.00 . A A . 40 GLU N 1 1
11 8906 1 1 40 GLU O O -3.720 5.695 7.340 1.00 . A A . 40 GLU O 1 1
11 8907 1 1 40 GLU OE1 O 1.246 9.034 8.785 1.00 . A A . 40 GLU OE1 1 1
11 8908 1 1 40 GLU OE2 O 2.621 7.415 9.294 1.00 . A A . 40 GLU OE2 1 1
11 8909 1 1 41 LEU C C -5.496 4.605 9.271 1.00 . A A . 41 LEU C 1 1
11 8910 1 1 41 LEU CA C -4.371 5.251 10.103 1.00 . A A . 41 LEU CA 1 1
11 8911 1 1 41 LEU CB C -4.617 6.714 10.526 1.00 . A A . 41 LEU CB 1 1
11 8912 1 1 41 LEU CD1 C -3.733 8.823 11.559 1.00 . A A . 41 LEU CD1 1 1
11 8913 1 1 41 LEU CD2 C -3.365 6.636 12.749 1.00 . A A . 41 LEU CD2 1 1
11 8914 1 1 41 LEU CG C -3.491 7.327 11.387 1.00 . A A . 41 LEU CG 1 1
11 8915 1 1 41 LEU H H -2.258 5.016 10.015 1.00 . A A . 41 LEU H 1 1
11 8916 1 1 41 LEU HA H -4.290 4.663 11.011 1.00 . A A . 41 LEU HA 1 1
11 8917 1 1 41 LEU HB2 H -4.709 7.313 9.619 1.00 . A A . 41 LEU HB2 1 1
11 8918 1 1 41 LEU HB3 H -5.555 6.777 11.078 1.00 . A A . 41 LEU HB3 1 1
11 8919 1 1 41 LEU HD11 H -2.925 9.262 12.142 1.00 . A A . 41 LEU HD11 1 1
11 8920 1 1 41 LEU HD12 H -3.733 9.292 10.574 1.00 . A A . 41 LEU HD12 1 1
11 8921 1 1 41 LEU HD13 H -4.691 9.002 12.050 1.00 . A A . 41 LEU HD13 1 1
11 8922 1 1 41 LEU HD21 H -3.028 5.609 12.609 1.00 . A A . 41 LEU HD21 1 1
11 8923 1 1 41 LEU HD22 H -2.617 7.152 13.352 1.00 . A A . 41 LEU HD22 1 1
11 8924 1 1 41 LEU HD23 H -4.321 6.643 13.275 1.00 . A A . 41 LEU HD23 1 1
11 8925 1 1 41 LEU HG H -2.537 7.228 10.871 1.00 . A A . 41 LEU HG 1 1
11 8926 1 1 41 LEU N N -3.077 5.176 9.433 1.00 . A A . 41 LEU N 1 1
11 8927 1 1 41 LEU O O -5.430 3.405 8.974 1.00 . A A . 41 LEU O 1 1
11 8928 1 1 42 THR C C -7.129 4.341 6.725 1.00 . A A . 42 THR C 1 1
11 8929 1 1 42 THR CA C -7.636 4.779 8.109 1.00 . A A . 42 THR CA 1 1
11 8930 1 1 42 THR CB C -8.798 5.776 7.958 1.00 . A A . 42 THR CB 1 1
11 8931 1 1 42 THR CG2 C -10.080 5.051 7.529 1.00 . A A . 42 THR CG2 1 1
11 8932 1 1 42 THR H H -6.550 6.339 9.109 1.00 . A A . 42 THR H 1 1
11 8933 1 1 42 THR HA H -8.001 3.900 8.644 1.00 . A A . 42 THR HA 1 1
11 8934 1 1 42 THR HB H -8.533 6.491 7.191 1.00 . A A . 42 THR HB 1 1
11 8935 1 1 42 THR HG1 H -8.321 7.169 9.215 1.00 . A A . 42 THR HG1 1 1
11 8936 1 1 42 THR HG21 H -9.900 4.470 6.625 1.00 . A A . 42 THR HG21 1 1
11 8937 1 1 42 THR HG22 H -10.406 4.381 8.322 1.00 . A A . 42 THR HG22 1 1
11 8938 1 1 42 THR HG23 H -10.873 5.760 7.306 1.00 . A A . 42 THR HG23 1 1
11 8939 1 1 42 THR N N -6.541 5.347 8.891 1.00 . A A . 42 THR N 1 1
11 8940 1 1 42 THR O O -7.529 3.285 6.227 1.00 . A A . 42 THR O 1 1
11 8941 1 1 42 THR OG1 O -9.071 6.523 9.134 1.00 . A A . 42 THR OG1 1 1
11 8942 1 1 43 GLY C C -4.918 3.501 4.819 1.00 . A A . 43 GLY C 1 1
11 8943 1 1 43 GLY CA C -5.682 4.814 4.795 1.00 . A A . 43 GLY CA 1 1
11 8944 1 1 43 GLY H H -5.857 5.933 6.574 1.00 . A A . 43 GLY H 1 1
11 8945 1 1 43 GLY HA2 H -6.501 4.720 4.096 1.00 . A A . 43 GLY HA2 1 1
11 8946 1 1 43 GLY HA3 H -5.017 5.619 4.479 1.00 . A A . 43 GLY HA3 1 1
11 8947 1 1 43 GLY N N -6.237 5.118 6.102 1.00 . A A . 43 GLY N 1 1
11 8948 1 1 43 GLY O O -5.105 2.649 3.946 1.00 . A A . 43 GLY O 1 1
11 8949 1 1 44 ASN C C -4.346 0.919 6.186 1.00 . A A . 44 ASN C 1 1
11 8950 1 1 44 ASN CA C -3.375 2.088 6.124 1.00 . A A . 44 ASN CA 1 1
11 8951 1 1 44 ASN CB C -2.600 2.219 7.433 1.00 . A A . 44 ASN CB 1 1
11 8952 1 1 44 ASN CG C -1.864 0.947 7.766 1.00 . A A . 44 ASN CG 1 1
11 8953 1 1 44 ASN H H -4.057 4.062 6.542 1.00 . A A . 44 ASN H 1 1
11 8954 1 1 44 ASN HA H -2.659 1.921 5.322 1.00 . A A . 44 ASN HA 1 1
11 8955 1 1 44 ASN HB2 H -1.871 3.008 7.340 1.00 . A A . 44 ASN HB2 1 1
11 8956 1 1 44 ASN HB3 H -3.264 2.460 8.257 1.00 . A A . 44 ASN HB3 1 1
11 8957 1 1 44 ASN HD21 H -0.383 1.427 6.479 1.00 . A A . 44 ASN HD21 1 1
11 8958 1 1 44 ASN HD22 H -0.176 -0.063 7.389 1.00 . A A . 44 ASN HD22 1 1
11 8959 1 1 44 ASN N N -4.113 3.310 5.864 1.00 . A A . 44 ASN N 1 1
11 8960 1 1 44 ASN ND2 N -0.763 0.695 7.081 1.00 . A A . 44 ASN ND2 1 1
11 8961 1 1 44 ASN O O -4.152 -0.085 5.507 1.00 . A A . 44 ASN O 1 1
11 8962 1 1 44 ASN OD1 O -2.304 0.198 8.632 1.00 . A A . 44 ASN OD1 1 1
11 8963 1 1 45 THR C C -7.082 -0.322 5.789 1.00 . A A . 45 THR C 1 1
11 8964 1 1 45 THR CA C -6.436 0.059 7.130 1.00 . A A . 45 THR CA 1 1
11 8965 1 1 45 THR CB C -7.477 0.529 8.154 1.00 . A A . 45 THR CB 1 1
11 8966 1 1 45 THR CG2 C -8.360 -0.625 8.633 1.00 . A A . 45 THR CG2 1 1
11 8967 1 1 45 THR H H -5.513 1.960 7.449 1.00 . A A . 45 THR H 1 1
11 8968 1 1 45 THR HA H -5.927 -0.816 7.529 1.00 . A A . 45 THR HA 1 1
11 8969 1 1 45 THR HB H -8.111 1.272 7.677 1.00 . A A . 45 THR HB 1 1
11 8970 1 1 45 THR HG1 H -6.291 1.833 9.083 1.00 . A A . 45 THR HG1 1 1
11 8971 1 1 45 THR HG21 H -8.870 -1.091 7.790 1.00 . A A . 45 THR HG21 1 1
11 8972 1 1 45 THR HG22 H -7.747 -1.370 9.141 1.00 . A A . 45 THR HG22 1 1
11 8973 1 1 45 THR HG23 H -9.112 -0.253 9.328 1.00 . A A . 45 THR HG23 1 1
11 8974 1 1 45 THR N N -5.424 1.084 6.950 1.00 . A A . 45 THR N 1 1
11 8975 1 1 45 THR O O -7.206 -1.511 5.497 1.00 . A A . 45 THR O 1 1
11 8976 1 1 45 THR OG1 O -6.865 1.079 9.314 1.00 . A A . 45 THR OG1 1 1
11 8977 1 1 46 MET C C -7.092 -0.359 2.733 1.00 . A A . 46 MET C 1 1
11 8978 1 1 46 MET CA C -8.101 0.312 3.663 1.00 . A A . 46 MET CA 1 1
11 8979 1 1 46 MET CB C -8.754 1.520 2.977 1.00 . A A . 46 MET CB 1 1
11 8980 1 1 46 MET CE C -12.454 3.222 3.896 1.00 . A A . 46 MET CE 1 1
11 8981 1 1 46 MET CG C -9.995 1.996 3.735 1.00 . A A . 46 MET CG 1 1
11 8982 1 1 46 MET H H -7.391 1.615 5.227 1.00 . A A . 46 MET H 1 1
11 8983 1 1 46 MET HA H -8.889 -0.415 3.848 1.00 . A A . 46 MET HA 1 1
11 8984 1 1 46 MET HB2 H -8.054 2.346 2.851 1.00 . A A . 46 MET HB2 1 1
11 8985 1 1 46 MET HB3 H -9.073 1.200 1.984 1.00 . A A . 46 MET HB3 1 1
11 8986 1 1 46 MET HE1 H -12.848 2.252 4.202 1.00 . A A . 46 MET HE1 1 1
11 8987 1 1 46 MET HE2 H -12.085 3.752 4.775 1.00 . A A . 46 MET HE2 1 1
11 8988 1 1 46 MET HE3 H -13.252 3.801 3.431 1.00 . A A . 46 MET HE3 1 1
11 8989 1 1 46 MET HG2 H -10.552 1.124 4.080 1.00 . A A . 46 MET HG2 1 1
11 8990 1 1 46 MET HG3 H -9.688 2.574 4.609 1.00 . A A . 46 MET HG3 1 1
11 8991 1 1 46 MET N N -7.493 0.643 4.953 1.00 . A A . 46 MET N 1 1
11 8992 1 1 46 MET O O -7.453 -1.305 2.034 1.00 . A A . 46 MET O 1 1
11 8993 1 1 46 MET SD S -11.104 2.993 2.707 1.00 . A A . 46 MET SD 1 1
11 8994 1 1 47 CYS C C -4.658 -2.026 2.394 1.00 . A A . 47 CYS C 1 1
11 8995 1 1 47 CYS CA C -4.774 -0.566 1.969 1.00 . A A . 47 CYS CA 1 1
11 8996 1 1 47 CYS CB C -3.454 0.191 2.137 1.00 . A A . 47 CYS CB 1 1
11 8997 1 1 47 CYS H H -5.575 0.861 3.335 1.00 . A A . 47 CYS H 1 1
11 8998 1 1 47 CYS HA H -5.039 -0.561 0.913 1.00 . A A . 47 CYS HA 1 1
11 8999 1 1 47 CYS HB2 H -3.611 1.220 1.815 1.00 . A A . 47 CYS HB2 1 1
11 9000 1 1 47 CYS HB3 H -3.179 0.213 3.192 1.00 . A A . 47 CYS HB3 1 1
11 9001 1 1 47 CYS N N -5.833 0.091 2.727 1.00 . A A . 47 CYS N 1 1
11 9002 1 1 47 CYS O O -4.674 -2.908 1.538 1.00 . A A . 47 CYS O 1 1
11 9003 1 1 47 CYS SG S -2.060 -0.487 1.192 1.00 . A A . 47 CYS SG 1 1
11 9004 1 1 48 LEU C C -5.724 -4.444 3.818 1.00 . A A . 48 LEU C 1 1
11 9005 1 1 48 LEU CA C -4.519 -3.622 4.260 1.00 . A A . 48 LEU CA 1 1
11 9006 1 1 48 LEU CB C -4.426 -3.557 5.793 1.00 . A A . 48 LEU CB 1 1
11 9007 1 1 48 LEU CD1 C -3.092 -2.863 7.819 1.00 . A A . 48 LEU CD1 1 1
11 9008 1 1 48 LEU CD2 C -1.957 -4.133 6.021 1.00 . A A . 48 LEU CD2 1 1
11 9009 1 1 48 LEU CG C -3.047 -3.105 6.310 1.00 . A A . 48 LEU CG 1 1
11 9010 1 1 48 LEU H H -4.566 -1.506 4.357 1.00 . A A . 48 LEU H 1 1
11 9011 1 1 48 LEU HA H -3.639 -4.118 3.858 1.00 . A A . 48 LEU HA 1 1
11 9012 1 1 48 LEU HB2 H -5.188 -2.877 6.168 1.00 . A A . 48 LEU HB2 1 1
11 9013 1 1 48 LEU HB3 H -4.656 -4.543 6.188 1.00 . A A . 48 LEU HB3 1 1
11 9014 1 1 48 LEU HD11 H -2.122 -2.491 8.151 1.00 . A A . 48 LEU HD11 1 1
11 9015 1 1 48 LEU HD12 H -3.831 -2.097 8.051 1.00 . A A . 48 LEU HD12 1 1
11 9016 1 1 48 LEU HD13 H -3.298 -3.796 8.344 1.00 . A A . 48 LEU HD13 1 1
11 9017 1 1 48 LEU HD21 H -1.860 -4.287 4.950 1.00 . A A . 48 LEU HD21 1 1
11 9018 1 1 48 LEU HD22 H -1.008 -3.755 6.402 1.00 . A A . 48 LEU HD22 1 1
11 9019 1 1 48 LEU HD23 H -2.187 -5.085 6.505 1.00 . A A . 48 LEU HD23 1 1
11 9020 1 1 48 LEU HG H -2.763 -2.173 5.825 1.00 . A A . 48 LEU HG 1 1
11 9021 1 1 48 LEU N N -4.581 -2.280 3.703 1.00 . A A . 48 LEU N 1 1
11 9022 1 1 48 LEU O O -5.547 -5.597 3.440 1.00 . A A . 48 LEU O 1 1
11 9023 1 1 49 LEU C C -7.922 -5.011 1.863 1.00 . A A . 49 LEU C 1 1
11 9024 1 1 49 LEU CA C -8.126 -4.500 3.297 1.00 . A A . 49 LEU CA 1 1
11 9025 1 1 49 LEU CB C -9.343 -3.552 3.369 1.00 . A A . 49 LEU CB 1 1
11 9026 1 1 49 LEU CD1 C -10.421 -4.004 5.585 1.00 . A A . 49 LEU CD1 1 1
11 9027 1 1 49 LEU CD2 C -11.869 -3.579 3.602 1.00 . A A . 49 LEU CD2 1 1
11 9028 1 1 49 LEU CG C -10.547 -4.200 4.072 1.00 . A A . 49 LEU CG 1 1
11 9029 1 1 49 LEU H H -6.984 -2.942 4.265 1.00 . A A . 49 LEU H 1 1
11 9030 1 1 49 LEU HA H -8.311 -5.368 3.931 1.00 . A A . 49 LEU HA 1 1
11 9031 1 1 49 LEU HB2 H -9.078 -2.633 3.889 1.00 . A A . 49 LEU HB2 1 1
11 9032 1 1 49 LEU HB3 H -9.632 -3.271 2.358 1.00 . A A . 49 LEU HB3 1 1
11 9033 1 1 49 LEU HD11 H -11.268 -4.471 6.083 1.00 . A A . 49 LEU HD11 1 1
11 9034 1 1 49 LEU HD12 H -9.498 -4.461 5.944 1.00 . A A . 49 LEU HD12 1 1
11 9035 1 1 49 LEU HD13 H -10.404 -2.942 5.836 1.00 . A A . 49 LEU HD13 1 1
11 9036 1 1 49 LEU HD21 H -12.697 -4.063 4.120 1.00 . A A . 49 LEU HD21 1 1
11 9037 1 1 49 LEU HD22 H -11.886 -2.512 3.818 1.00 . A A . 49 LEU HD22 1 1
11 9038 1 1 49 LEU HD23 H -11.992 -3.756 2.534 1.00 . A A . 49 LEU HD23 1 1
11 9039 1 1 49 LEU HG H -10.579 -5.266 3.844 1.00 . A A . 49 LEU HG 1 1
11 9040 1 1 49 LEU N N -6.922 -3.854 3.816 1.00 . A A . 49 LEU N 1 1
11 9041 1 1 49 LEU O O -8.166 -6.188 1.596 1.00 . A A . 49 LEU O 1 1
11 9042 1 1 50 GLN C C -6.243 -5.407 -0.743 1.00 . A A . 50 GLN C 1 1
11 9043 1 1 50 GLN CA C -7.432 -4.484 -0.490 1.00 . A A . 50 GLN CA 1 1
11 9044 1 1 50 GLN CB C -7.324 -3.199 -1.326 1.00 . A A . 50 GLN CB 1 1
11 9045 1 1 50 GLN CD C -8.909 -3.585 -3.285 1.00 . A A . 50 GLN CD 1 1
11 9046 1 1 50 GLN CG C -7.456 -3.426 -2.843 1.00 . A A . 50 GLN CG 1 1
11 9047 1 1 50 GLN H H -7.389 -3.161 1.177 1.00 . A A . 50 GLN H 1 1
11 9048 1 1 50 GLN HA H -8.326 -5.036 -0.792 1.00 . A A . 50 GLN HA 1 1
11 9049 1 1 50 GLN HB2 H -8.103 -2.507 -1.013 1.00 . A A . 50 GLN HB2 1 1
11 9050 1 1 50 GLN HB3 H -6.363 -2.729 -1.120 1.00 . A A . 50 GLN HB3 1 1
11 9051 1 1 50 GLN HE21 H -8.739 -5.582 -3.659 1.00 . A A . 50 GLN HE21 1 1
11 9052 1 1 50 GLN HE22 H -10.308 -4.901 -3.907 1.00 . A A . 50 GLN HE22 1 1
11 9053 1 1 50 GLN HG2 H -7.046 -2.554 -3.353 1.00 . A A . 50 GLN HG2 1 1
11 9054 1 1 50 GLN HG3 H -6.873 -4.294 -3.155 1.00 . A A . 50 GLN HG3 1 1
11 9055 1 1 50 GLN N N -7.541 -4.133 0.925 1.00 . A A . 50 GLN N 1 1
11 9056 1 1 50 GLN NE2 N -9.379 -4.787 -3.548 1.00 . A A . 50 GLN NE2 1 1
11 9057 1 1 50 GLN O O -6.412 -6.410 -1.422 1.00 . A A . 50 GLN O 1 1
11 9058 1 1 50 GLN OE1 O -9.633 -2.604 -3.448 1.00 . A A . 50 GLN OE1 1 1
11 9059 1 1 51 ALA C C -4.086 -7.293 0.199 1.00 . A A . 51 ALA C 1 1
11 9060 1 1 51 ALA CA C -3.870 -5.910 -0.417 1.00 . A A . 51 ALA CA 1 1
11 9061 1 1 51 ALA CB C -2.652 -5.222 0.207 1.00 . A A . 51 ALA CB 1 1
11 9062 1 1 51 ALA H H -4.984 -4.272 0.379 1.00 . A A . 51 ALA H 1 1
11 9063 1 1 51 ALA HA H -3.703 -6.033 -1.490 1.00 . A A . 51 ALA HA 1 1
11 9064 1 1 51 ALA HB1 H -2.749 -5.180 1.293 1.00 . A A . 51 ALA HB1 1 1
11 9065 1 1 51 ALA HB2 H -1.764 -5.791 -0.057 1.00 . A A . 51 ALA HB2 1 1
11 9066 1 1 51 ALA HB3 H -2.549 -4.208 -0.175 1.00 . A A . 51 ALA HB3 1 1
11 9067 1 1 51 ALA N N -5.057 -5.087 -0.219 1.00 . A A . 51 ALA N 1 1
11 9068 1 1 51 ALA O O -3.840 -8.313 -0.444 1.00 . A A . 51 ALA O 1 1
11 9069 1 1 52 GLY C C -6.179 -9.183 1.794 1.00 . A A . 52 GLY C 1 1
11 9070 1 1 52 GLY CA C -4.876 -8.517 2.214 1.00 . A A . 52 GLY CA 1 1
11 9071 1 1 52 GLY H H -4.851 -6.452 1.882 1.00 . A A . 52 GLY H 1 1
11 9072 1 1 52 GLY HA2 H -4.065 -9.231 2.077 1.00 . A A . 52 GLY HA2 1 1
11 9073 1 1 52 GLY HA3 H -4.937 -8.242 3.267 1.00 . A A . 52 GLY HA3 1 1
11 9074 1 1 52 GLY N N -4.591 -7.325 1.435 1.00 . A A . 52 GLY N 1 1
11 9075 1 1 52 GLY O O -6.923 -9.675 2.644 1.00 . A A . 52 GLY O 1 1
11 9076 1 1 53 ALA C C -7.273 -11.513 -0.205 1.00 . A A . 53 ALA C 1 1
11 9077 1 1 53 ALA CA C -7.493 -9.989 -0.196 1.00 . A A . 53 ALA CA 1 1
11 9078 1 1 53 ALA CB C -7.505 -9.480 -1.625 1.00 . A A . 53 ALA CB 1 1
11 9079 1 1 53 ALA H H -5.729 -8.838 -0.115 1.00 . A A . 53 ALA H 1 1
11 9080 1 1 53 ALA HA H -8.447 -9.768 0.284 1.00 . A A . 53 ALA HA 1 1
11 9081 1 1 53 ALA HB1 H -7.691 -8.410 -1.631 1.00 . A A . 53 ALA HB1 1 1
11 9082 1 1 53 ALA HB2 H -6.533 -9.717 -2.060 1.00 . A A . 53 ALA HB2 1 1
11 9083 1 1 53 ALA HB3 H -8.294 -9.979 -2.179 1.00 . A A . 53 ALA HB3 1 1
11 9084 1 1 53 ALA N N -6.428 -9.259 0.487 1.00 . A A . 53 ALA N 1 1
11 9085 1 1 53 ALA O O -7.691 -12.209 -1.138 1.00 . A A . 53 ALA O 1 1
11 9086 1 1 54 ALA C C -4.729 -13.437 0.108 1.00 . A A . 54 ALA C 1 1
11 9087 1 1 54 ALA CA C -5.943 -13.279 1.012 1.00 . A A . 54 ALA CA 1 1
11 9088 1 1 54 ALA CB C -6.957 -14.407 0.910 1.00 . A A . 54 ALA CB 1 1
11 9089 1 1 54 ALA H H -6.240 -11.307 1.442 1.00 . A A . 54 ALA H 1 1
11 9090 1 1 54 ALA HA H -5.582 -13.277 2.039 1.00 . A A . 54 ALA HA 1 1
11 9091 1 1 54 ALA HB1 H -6.514 -15.326 1.291 1.00 . A A . 54 ALA HB1 1 1
11 9092 1 1 54 ALA HB2 H -7.817 -14.131 1.516 1.00 . A A . 54 ALA HB2 1 1
11 9093 1 1 54 ALA HB3 H -7.259 -14.541 -0.128 1.00 . A A . 54 ALA HB3 1 1
11 9094 1 1 54 ALA N N -6.572 -11.999 0.813 1.00 . A A . 54 ALA N 1 1
11 9095 1 1 54 ALA O O -4.522 -12.672 -0.838 1.00 . A A . 54 ALA O 1 1
11 9096 1 1 55 GLY C C -2.870 -15.378 -1.648 1.00 . A A . 55 GLY C 1 1
11 9097 1 1 55 GLY CA C -2.687 -14.841 -0.228 1.00 . A A . 55 GLY CA 1 1
11 9098 1 1 55 GLY H H -4.211 -14.954 1.257 1.00 . A A . 55 GLY H 1 1
11 9099 1 1 55 GLY HA2 H -2.031 -13.979 -0.280 1.00 . A A . 55 GLY HA2 1 1
11 9100 1 1 55 GLY HA3 H -2.191 -15.601 0.376 1.00 . A A . 55 GLY HA3 1 1
11 9101 1 1 55 GLY N N -3.926 -14.444 0.435 1.00 . A A . 55 GLY N 1 1
11 9102 1 1 55 GLY O O -2.200 -16.335 -2.040 1.00 . A A . 55 GLY O 1 1
11 9103 1 1 56 SER C C -2.795 -14.249 -4.504 1.00 . A A . 56 SER C 1 1
11 9104 1 1 56 SER CA C -3.936 -15.024 -3.834 1.00 . A A . 56 SER CA 1 1
11 9105 1 1 56 SER CB C -5.336 -14.566 -4.263 1.00 . A A . 56 SER CB 1 1
11 9106 1 1 56 SER H H -4.335 -14.038 -2.037 1.00 . A A . 56 SER H 1 1
11 9107 1 1 56 SER HA H -3.822 -16.084 -4.065 1.00 . A A . 56 SER HA 1 1
11 9108 1 1 56 SER HB2 H -5.413 -13.486 -4.148 1.00 . A A . 56 SER HB2 1 1
11 9109 1 1 56 SER HB3 H -5.510 -14.830 -5.307 1.00 . A A . 56 SER HB3 1 1
11 9110 1 1 56 SER HG H -7.169 -14.728 -3.581 1.00 . A A . 56 SER HG 1 1
11 9111 1 1 56 SER N N -3.811 -14.823 -2.408 1.00 . A A . 56 SER N 1 1
11 9112 1 1 56 SER O O -1.957 -14.858 -5.167 1.00 . A A . 56 SER O 1 1
11 9113 1 1 56 SER OG O -6.312 -15.183 -3.427 1.00 . A A . 56 SER OG 1 1
11 9114 1 1 57 GLY C C -0.611 -11.679 -3.869 1.00 . A A . 57 GLY C 1 1
11 9115 1 1 57 GLY CA C -1.693 -12.072 -4.858 1.00 . A A . 57 GLY CA 1 1
11 9116 1 1 57 GLY H H -3.368 -12.486 -3.653 1.00 . A A . 57 GLY H 1 1
11 9117 1 1 57 GLY HA2 H -1.228 -12.567 -5.709 1.00 . A A . 57 GLY HA2 1 1
11 9118 1 1 57 GLY HA3 H -2.190 -11.180 -5.228 1.00 . A A . 57 GLY HA3 1 1
11 9119 1 1 57 GLY N N -2.688 -12.940 -4.246 1.00 . A A . 57 GLY N 1 1
11 9120 1 1 57 GLY O O 0.434 -12.333 -3.829 1.00 . A A . 57 GLY O 1 1
11 9121 1 1 58 CYS C C 0.134 -11.064 -0.885 1.00 . A A . 58 CYS C 1 1
11 9122 1 1 58 CYS CA C 0.000 -10.089 -2.058 1.00 . A A . 58 CYS CA 1 1
11 9123 1 1 58 CYS CB C -0.593 -8.769 -1.540 1.00 . A A . 58 CYS CB 1 1
11 9124 1 1 58 CYS H H -1.782 -10.188 -3.180 1.00 . A A . 58 CYS H 1 1
11 9125 1 1 58 CYS HA H 0.983 -9.899 -2.491 1.00 . A A . 58 CYS HA 1 1
11 9126 1 1 58 CYS HB2 H -1.419 -9.008 -0.871 1.00 . A A . 58 CYS HB2 1 1
11 9127 1 1 58 CYS HB3 H 0.166 -8.264 -0.950 1.00 . A A . 58 CYS HB3 1 1
11 9128 1 1 58 CYS N N -0.875 -10.630 -3.090 1.00 . A A . 58 CYS N 1 1
11 9129 1 1 58 CYS O O -0.489 -12.134 -0.867 1.00 . A A . 58 CYS O 1 1
11 9130 1 1 58 CYS SG S -1.220 -7.621 -2.790 1.00 . A A . 58 CYS SG 1 1
11 9131 1 1 59 ASP C C 0.400 -10.342 2.520 1.00 . A A . 59 ASP C 1 1
11 9132 1 1 59 ASP CA C 0.923 -11.300 1.452 1.00 . A A . 59 ASP CA 1 1
11 9133 1 1 59 ASP CB C 2.371 -11.697 1.748 1.00 . A A . 59 ASP CB 1 1
11 9134 1 1 59 ASP CG C 2.572 -12.161 3.191 1.00 . A A . 59 ASP CG 1 1
11 9135 1 1 59 ASP H H 1.341 -9.758 0.080 1.00 . A A . 59 ASP H 1 1
11 9136 1 1 59 ASP HA H 0.317 -12.206 1.455 1.00 . A A . 59 ASP HA 1 1
11 9137 1 1 59 ASP HB2 H 2.668 -12.505 1.083 1.00 . A A . 59 ASP HB2 1 1
11 9138 1 1 59 ASP HB3 H 3.009 -10.835 1.556 1.00 . A A . 59 ASP HB3 1 1
11 9139 1 1 59 ASP N N 0.859 -10.645 0.150 1.00 . A A . 59 ASP N 1 1
11 9140 1 1 59 ASP O O 0.740 -9.154 2.524 1.00 . A A . 59 ASP O 1 1
11 9141 1 1 59 ASP OD1 O 1.863 -13.103 3.615 1.00 . A A . 59 ASP OD1 1 1
11 9142 1 1 59 ASP OD2 O 3.466 -11.611 3.870 1.00 . A A . 59 ASP OD2 1 1
11 9143 1 1 60 MET C C -0.627 -10.994 5.871 1.00 . A A . 60 MET C 1 1
11 9144 1 1 60 MET CA C -0.821 -10.126 4.639 1.00 . A A . 60 MET CA 1 1
11 9145 1 1 60 MET CB C -2.266 -9.609 4.509 1.00 . A A . 60 MET CB 1 1
11 9146 1 1 60 MET CE C -4.001 -13.362 4.296 1.00 . A A . 60 MET CE 1 1
11 9147 1 1 60 MET CG C -3.345 -10.696 4.650 1.00 . A A . 60 MET CG 1 1
11 9148 1 1 60 MET H H -0.636 -11.834 3.455 1.00 . A A . 60 MET H 1 1
11 9149 1 1 60 MET HA H -0.155 -9.277 4.748 1.00 . A A . 60 MET HA 1 1
11 9150 1 1 60 MET HB2 H -2.437 -8.876 5.299 1.00 . A A . 60 MET HB2 1 1
11 9151 1 1 60 MET HB3 H -2.375 -9.096 3.554 1.00 . A A . 60 MET HB3 1 1
11 9152 1 1 60 MET HE1 H -3.988 -14.260 3.679 1.00 . A A . 60 MET HE1 1 1
11 9153 1 1 60 MET HE2 H -3.346 -13.503 5.154 1.00 . A A . 60 MET HE2 1 1
11 9154 1 1 60 MET HE3 H -5.014 -13.175 4.644 1.00 . A A . 60 MET HE3 1 1
11 9155 1 1 60 MET HG2 H -3.209 -11.197 5.609 1.00 . A A . 60 MET HG2 1 1
11 9156 1 1 60 MET HG3 H -4.314 -10.206 4.688 1.00 . A A . 60 MET HG3 1 1
11 9157 1 1 60 MET N N -0.410 -10.846 3.449 1.00 . A A . 60 MET N 1 1
11 9158 1 1 60 MET O O -0.525 -12.220 5.774 1.00 . A A . 60 MET O 1 1
11 9159 1 1 60 MET SD S -3.419 -11.947 3.335 1.00 . A A . 60 MET SD 1 1
11 9160 1 1 61 GLU C C -2.005 -10.805 8.905 1.00 . A A . 61 GLU C 1 1
11 9161 1 1 61 GLU CA C -0.602 -10.953 8.342 1.00 . A A . 61 GLU CA 1 1
11 9162 1 1 61 GLU CB C 0.457 -10.227 9.188 1.00 . A A . 61 GLU CB 1 1
11 9163 1 1 61 GLU CD C 2.346 -11.966 9.113 1.00 . A A . 61 GLU CD 1 1
11 9164 1 1 61 GLU CG C 1.910 -10.533 8.778 1.00 . A A . 61 GLU CG 1 1
11 9165 1 1 61 GLU H H -0.812 -9.348 7.029 1.00 . A A . 61 GLU H 1 1
11 9166 1 1 61 GLU HA H -0.367 -12.016 8.279 1.00 . A A . 61 GLU HA 1 1
11 9167 1 1 61 GLU HB2 H 0.300 -9.151 9.073 1.00 . A A . 61 GLU HB2 1 1
11 9168 1 1 61 GLU HB3 H 0.320 -10.488 10.237 1.00 . A A . 61 GLU HB3 1 1
11 9169 1 1 61 GLU HG2 H 2.044 -10.327 7.715 1.00 . A A . 61 GLU HG2 1 1
11 9170 1 1 61 GLU HG3 H 2.558 -9.849 9.328 1.00 . A A . 61 GLU HG3 1 1
11 9171 1 1 61 GLU N N -0.628 -10.345 7.027 1.00 . A A . 61 GLU N 1 1
11 9172 1 1 61 GLU O O -2.586 -11.820 9.345 1.00 . A A . 61 GLU O 1 1
11 9173 1 1 61 GLU OE1 O 2.458 -12.299 10.314 1.00 . A A . 61 GLU OE1 1 1
11 9174 1 1 61 GLU OE2 O 2.581 -12.783 8.183 1.00 . A A . 61 GLU OE2 1 1
12 9175 1 1 1 TYR C C -11.414 9.036 2.390 1.00 . A A . 1 TYR C 1 1
12 9176 1 1 1 TYR CA C -12.575 8.788 3.347 1.00 . A A . 1 TYR CA 1 1
12 9177 1 1 1 TYR CB C -12.429 7.479 4.142 1.00 . A A . 1 TYR CB 1 1
12 9178 1 1 1 TYR CD1 C -10.394 8.383 5.327 1.00 . A A . 1 TYR CD1 1 1
12 9179 1 1 1 TYR CD2 C -10.223 6.235 4.180 1.00 . A A . 1 TYR CD2 1 1
12 9180 1 1 1 TYR CE1 C -8.997 8.440 5.445 1.00 . A A . 1 TYR CE1 1 1
12 9181 1 1 1 TYR CE2 C -8.831 6.277 4.328 1.00 . A A . 1 TYR CE2 1 1
12 9182 1 1 1 TYR CG C -11.003 7.318 4.630 1.00 . A A . 1 TYR CG 1 1
12 9183 1 1 1 TYR CZ C -8.207 7.409 4.895 1.00 . A A . 1 TYR CZ 1 1
12 9184 1 1 1 TYR H1 H -13.997 8.221 1.919 1.00 . A A . 1 TYR H1 1 1
12 9185 1 1 1 TYR HA H -12.543 9.601 4.073 1.00 . A A . 1 TYR HA 1 1
12 9186 1 1 1 TYR HB2 H -13.098 7.499 5.002 1.00 . A A . 1 TYR HB2 1 1
12 9187 1 1 1 TYR HB3 H -12.701 6.636 3.503 1.00 . A A . 1 TYR HB3 1 1
12 9188 1 1 1 TYR HD1 H -10.968 9.226 5.688 1.00 . A A . 1 TYR HD1 1 1
12 9189 1 1 1 TYR HD2 H -10.642 5.395 3.646 1.00 . A A . 1 TYR HD2 1 1
12 9190 1 1 1 TYR HE1 H -8.538 9.303 5.905 1.00 . A A . 1 TYR HE1 1 1
12 9191 1 1 1 TYR HE2 H -8.235 5.463 3.955 1.00 . A A . 1 TYR HE2 1 1
12 9192 1 1 1 TYR HH H -6.487 8.137 5.552 1.00 . A A . 1 TYR HH 1 1
12 9193 1 1 1 TYR N N -13.847 8.906 2.632 1.00 . A A . 1 TYR N 1 1
12 9194 1 1 1 TYR O O -10.757 10.057 2.558 1.00 . A A . 1 TYR O 1 1
12 9195 1 1 1 TYR OH O -6.853 7.462 4.937 1.00 . A A . 1 TYR OH 1 1
12 9196 1 1 2 ASN C C -8.713 7.888 1.165 1.00 . A A . 2 ASN C 1 1
12 9197 1 1 2 ASN CA C -10.048 8.173 0.464 1.00 . A A . 2 ASN CA 1 1
12 9198 1 1 2 ASN CB C -9.942 9.494 -0.325 1.00 . A A . 2 ASN CB 1 1
12 9199 1 1 2 ASN CG C -10.248 9.360 -1.803 1.00 . A A . 2 ASN CG 1 1
12 9200 1 1 2 ASN H H -11.768 7.340 1.333 1.00 . A A . 2 ASN H 1 1
12 9201 1 1 2 ASN HA H -10.238 7.386 -0.261 1.00 . A A . 2 ASN HA 1 1
12 9202 1 1 2 ASN HB2 H -10.587 10.254 0.093 1.00 . A A . 2 ASN HB2 1 1
12 9203 1 1 2 ASN HB3 H -8.929 9.884 -0.223 1.00 . A A . 2 ASN HB3 1 1
12 9204 1 1 2 ASN HD21 H -8.929 10.839 -2.246 1.00 . A A . 2 ASN HD21 1 1
12 9205 1 1 2 ASN HD22 H -9.822 10.171 -3.598 1.00 . A A . 2 ASN HD22 1 1
12 9206 1 1 2 ASN N N -11.180 8.154 1.402 1.00 . A A . 2 ASN N 1 1
12 9207 1 1 2 ASN ND2 N -9.584 10.161 -2.610 1.00 . A A . 2 ASN ND2 1 1
12 9208 1 1 2 ASN O O -8.247 8.730 1.924 1.00 . A A . 2 ASN O 1 1
12 9209 1 1 2 ASN OD1 O -11.095 8.570 -2.223 1.00 . A A . 2 ASN OD1 1 1
12 9210 1 1 3 PRO C C -5.665 7.503 1.229 1.00 . A A . 3 PRO C 1 1
12 9211 1 1 3 PRO CA C -6.755 6.466 1.517 1.00 . A A . 3 PRO CA 1 1
12 9212 1 1 3 PRO CB C -6.352 5.086 1.020 1.00 . A A . 3 PRO CB 1 1
12 9213 1 1 3 PRO CD C -8.489 5.658 0.046 1.00 . A A . 3 PRO CD 1 1
12 9214 1 1 3 PRO CG C -7.360 4.648 -0.038 1.00 . A A . 3 PRO CG 1 1
12 9215 1 1 3 PRO HA H -6.888 6.435 2.595 1.00 . A A . 3 PRO HA 1 1
12 9216 1 1 3 PRO HB2 H -5.356 5.115 0.579 1.00 . A A . 3 PRO HB2 1 1
12 9217 1 1 3 PRO HB3 H -6.392 4.398 1.862 1.00 . A A . 3 PRO HB3 1 1
12 9218 1 1 3 PRO HD2 H -8.751 5.997 -0.956 1.00 . A A . 3 PRO HD2 1 1
12 9219 1 1 3 PRO HD3 H -9.337 5.168 0.514 1.00 . A A . 3 PRO HD3 1 1
12 9220 1 1 3 PRO HG2 H -6.913 4.646 -1.031 1.00 . A A . 3 PRO HG2 1 1
12 9221 1 1 3 PRO HG3 H -7.750 3.658 0.188 1.00 . A A . 3 PRO HG3 1 1
12 9222 1 1 3 PRO N N -8.041 6.755 0.892 1.00 . A A . 3 PRO N 1 1
12 9223 1 1 3 PRO O O -4.718 7.644 1.999 1.00 . A A . 3 PRO O 1 1
12 9224 1 1 4 GLU C C -4.853 10.474 0.743 1.00 . A A . 4 GLU C 1 1
12 9225 1 1 4 GLU CA C -4.877 9.300 -0.261 1.00 . A A . 4 GLU CA 1 1
12 9226 1 1 4 GLU CB C -5.232 9.731 -1.699 1.00 . A A . 4 GLU CB 1 1
12 9227 1 1 4 GLU CD C -5.539 8.817 -4.089 1.00 . A A . 4 GLU CD 1 1
12 9228 1 1 4 GLU CG C -4.895 8.614 -2.709 1.00 . A A . 4 GLU CG 1 1
12 9229 1 1 4 GLU H H -6.546 8.039 -0.510 1.00 . A A . 4 GLU H 1 1
12 9230 1 1 4 GLU HA H -3.869 8.882 -0.263 1.00 . A A . 4 GLU HA 1 1
12 9231 1 1 4 GLU HB2 H -6.294 9.974 -1.754 1.00 . A A . 4 GLU HB2 1 1
12 9232 1 1 4 GLU HB3 H -4.670 10.626 -1.958 1.00 . A A . 4 GLU HB3 1 1
12 9233 1 1 4 GLU HG2 H -3.812 8.543 -2.818 1.00 . A A . 4 GLU HG2 1 1
12 9234 1 1 4 GLU HG3 H -5.254 7.656 -2.323 1.00 . A A . 4 GLU HG3 1 1
12 9235 1 1 4 GLU N N -5.793 8.241 0.128 1.00 . A A . 4 GLU N 1 1
12 9236 1 1 4 GLU O O -3.928 11.288 0.675 1.00 . A A . 4 GLU O 1 1
12 9237 1 1 4 GLU OE1 O -4.955 9.508 -4.961 1.00 . A A . 4 GLU OE1 1 1
12 9238 1 1 4 GLU OE2 O -6.595 8.216 -4.356 1.00 . A A . 4 GLU OE2 1 1
12 9239 1 1 5 ASP C C -4.528 11.211 3.750 1.00 . A A . 5 ASP C 1 1
12 9240 1 1 5 ASP CA C -5.709 11.529 2.816 1.00 . A A . 5 ASP CA 1 1
12 9241 1 1 5 ASP CB C -7.018 11.547 3.637 1.00 . A A . 5 ASP CB 1 1
12 9242 1 1 5 ASP CG C -7.733 12.901 3.606 1.00 . A A . 5 ASP CG 1 1
12 9243 1 1 5 ASP H H -6.558 9.899 1.726 1.00 . A A . 5 ASP H 1 1
12 9244 1 1 5 ASP HA H -5.556 12.529 2.404 1.00 . A A . 5 ASP HA 1 1
12 9245 1 1 5 ASP HB2 H -7.707 10.796 3.258 1.00 . A A . 5 ASP HB2 1 1
12 9246 1 1 5 ASP HB3 H -6.815 11.275 4.675 1.00 . A A . 5 ASP HB3 1 1
12 9247 1 1 5 ASP N N -5.788 10.564 1.702 1.00 . A A . 5 ASP N 1 1
12 9248 1 1 5 ASP O O -3.984 12.113 4.386 1.00 . A A . 5 ASP O 1 1
12 9249 1 1 5 ASP OD1 O -8.496 13.138 2.636 1.00 . A A . 5 ASP OD1 1 1
12 9250 1 1 5 ASP OD2 O -7.634 13.683 4.580 1.00 . A A . 5 ASP OD2 1 1
12 9251 1 1 6 ASP C C -1.898 8.828 3.893 1.00 . A A . 6 ASP C 1 1
12 9252 1 1 6 ASP CA C -3.042 9.427 4.711 1.00 . A A . 6 ASP CA 1 1
12 9253 1 1 6 ASP CB C -3.617 8.423 5.723 1.00 . A A . 6 ASP CB 1 1
12 9254 1 1 6 ASP CG C -4.499 9.108 6.760 1.00 . A A . 6 ASP CG 1 1
12 9255 1 1 6 ASP H H -4.553 9.253 3.233 1.00 . A A . 6 ASP H 1 1
12 9256 1 1 6 ASP HA H -2.594 10.224 5.306 1.00 . A A . 6 ASP HA 1 1
12 9257 1 1 6 ASP HB2 H -4.167 7.640 5.205 1.00 . A A . 6 ASP HB2 1 1
12 9258 1 1 6 ASP HB3 H -2.796 7.947 6.260 1.00 . A A . 6 ASP HB3 1 1
12 9259 1 1 6 ASP N N -4.098 9.946 3.823 1.00 . A A . 6 ASP N 1 1
12 9260 1 1 6 ASP O O -1.121 8.028 4.406 1.00 . A A . 6 ASP O 1 1
12 9261 1 1 6 ASP OD1 O -3.961 9.863 7.599 1.00 . A A . 6 ASP OD1 1 1
12 9262 1 1 6 ASP OD2 O -5.741 8.932 6.729 1.00 . A A . 6 ASP OD2 1 1
12 9263 1 1 7 TYR C C 0.595 9.560 2.320 1.00 . A A . 7 TYR C 1 1
12 9264 1 1 7 TYR CA C -0.655 8.863 1.771 1.00 . A A . 7 TYR CA 1 1
12 9265 1 1 7 TYR CB C -0.947 9.302 0.333 1.00 . A A . 7 TYR CB 1 1
12 9266 1 1 7 TYR CD1 C 0.938 8.115 -0.869 1.00 . A A . 7 TYR CD1 1 1
12 9267 1 1 7 TYR CD2 C 0.720 10.529 -1.121 1.00 . A A . 7 TYR CD2 1 1
12 9268 1 1 7 TYR CE1 C 2.059 8.127 -1.717 1.00 . A A . 7 TYR CE1 1 1
12 9269 1 1 7 TYR CE2 C 1.854 10.549 -1.946 1.00 . A A . 7 TYR CE2 1 1
12 9270 1 1 7 TYR CG C 0.259 9.314 -0.582 1.00 . A A . 7 TYR CG 1 1
12 9271 1 1 7 TYR CZ C 2.518 9.344 -2.264 1.00 . A A . 7 TYR CZ 1 1
12 9272 1 1 7 TYR H H -2.468 9.872 2.287 1.00 . A A . 7 TYR H 1 1
12 9273 1 1 7 TYR HA H -0.516 7.784 1.784 1.00 . A A . 7 TYR HA 1 1
12 9274 1 1 7 TYR HB2 H -1.678 8.613 -0.083 1.00 . A A . 7 TYR HB2 1 1
12 9275 1 1 7 TYR HB3 H -1.386 10.300 0.348 1.00 . A A . 7 TYR HB3 1 1
12 9276 1 1 7 TYR HD1 H 0.605 7.185 -0.424 1.00 . A A . 7 TYR HD1 1 1
12 9277 1 1 7 TYR HD2 H 0.217 11.459 -0.890 1.00 . A A . 7 TYR HD2 1 1
12 9278 1 1 7 TYR HE1 H 2.574 7.205 -1.936 1.00 . A A . 7 TYR HE1 1 1
12 9279 1 1 7 TYR HE2 H 2.203 11.498 -2.324 1.00 . A A . 7 TYR HE2 1 1
12 9280 1 1 7 TYR HH H 3.962 8.484 -3.289 1.00 . A A . 7 TYR HH 1 1
12 9281 1 1 7 TYR N N -1.798 9.191 2.611 1.00 . A A . 7 TYR N 1 1
12 9282 1 1 7 TYR O O 0.557 10.775 2.551 1.00 . A A . 7 TYR O 1 1
12 9283 1 1 7 TYR OH O 3.584 9.365 -3.108 1.00 . A A . 7 TYR OH 1 1
12 9284 1 1 8 THR C C 4.098 9.308 2.063 1.00 . A A . 8 THR C 1 1
12 9285 1 1 8 THR CA C 2.939 9.343 3.084 1.00 . A A . 8 THR CA 1 1
12 9286 1 1 8 THR CB C 3.218 8.579 4.397 1.00 . A A . 8 THR CB 1 1
12 9287 1 1 8 THR CG2 C 2.258 9.035 5.498 1.00 . A A . 8 THR CG2 1 1
12 9288 1 1 8 THR H H 1.652 7.830 2.353 1.00 . A A . 8 THR H 1 1
12 9289 1 1 8 THR HA H 2.798 10.385 3.367 1.00 . A A . 8 THR HA 1 1
12 9290 1 1 8 THR HB H 4.239 8.784 4.718 1.00 . A A . 8 THR HB 1 1
12 9291 1 1 8 THR HG1 H 3.231 6.769 5.103 1.00 . A A . 8 THR HG1 1 1
12 9292 1 1 8 THR HG21 H 1.233 8.726 5.270 1.00 . A A . 8 THR HG21 1 1
12 9293 1 1 8 THR HG22 H 2.563 8.604 6.450 1.00 . A A . 8 THR HG22 1 1
12 9294 1 1 8 THR HG23 H 2.295 10.117 5.597 1.00 . A A . 8 THR HG23 1 1
12 9295 1 1 8 THR N N 1.704 8.837 2.487 1.00 . A A . 8 THR N 1 1
12 9296 1 1 8 THR O O 4.883 8.359 2.048 1.00 . A A . 8 THR O 1 1
12 9297 1 1 8 THR OG1 O 3.048 7.181 4.252 1.00 . A A . 8 THR OG1 1 1
12 9298 1 1 9 PRO C C 6.711 10.241 0.724 1.00 . A A . 9 PRO C 1 1
12 9299 1 1 9 PRO CA C 5.294 10.328 0.159 1.00 . A A . 9 PRO CA 1 1
12 9300 1 1 9 PRO CB C 5.113 11.617 -0.648 1.00 . A A . 9 PRO CB 1 1
12 9301 1 1 9 PRO CD C 3.514 11.578 1.156 1.00 . A A . 9 PRO CD 1 1
12 9302 1 1 9 PRO CG C 4.334 12.535 0.290 1.00 . A A . 9 PRO CG 1 1
12 9303 1 1 9 PRO HA H 5.126 9.471 -0.494 1.00 . A A . 9 PRO HA 1 1
12 9304 1 1 9 PRO HB2 H 6.068 12.065 -0.929 1.00 . A A . 9 PRO HB2 1 1
12 9305 1 1 9 PRO HB3 H 4.523 11.408 -1.539 1.00 . A A . 9 PRO HB3 1 1
12 9306 1 1 9 PRO HD2 H 3.376 12.009 2.147 1.00 . A A . 9 PRO HD2 1 1
12 9307 1 1 9 PRO HD3 H 2.548 11.386 0.691 1.00 . A A . 9 PRO HD3 1 1
12 9308 1 1 9 PRO HG2 H 5.029 13.095 0.917 1.00 . A A . 9 PRO HG2 1 1
12 9309 1 1 9 PRO HG3 H 3.702 13.219 -0.269 1.00 . A A . 9 PRO HG3 1 1
12 9310 1 1 9 PRO N N 4.271 10.338 1.206 1.00 . A A . 9 PRO N 1 1
12 9311 1 1 9 PRO O O 7.591 9.679 0.071 1.00 . A A . 9 PRO O 1 1
12 9312 1 1 10 LEU C C 8.782 9.316 2.600 1.00 . A A . 10 LEU C 1 1
12 9313 1 1 10 LEU CA C 8.201 10.727 2.649 1.00 . A A . 10 LEU CA 1 1
12 9314 1 1 10 LEU CB C 8.000 11.194 4.104 1.00 . A A . 10 LEU CB 1 1
12 9315 1 1 10 LEU CD1 C 6.588 13.289 3.668 1.00 . A A . 10 LEU CD1 1 1
12 9316 1 1 10 LEU CD2 C 8.017 13.142 5.708 1.00 . A A . 10 LEU CD2 1 1
12 9317 1 1 10 LEU CG C 7.892 12.724 4.240 1.00 . A A . 10 LEU CG 1 1
12 9318 1 1 10 LEU H H 6.227 11.320 2.384 1.00 . A A . 10 LEU H 1 1
12 9319 1 1 10 LEU HA H 8.887 11.419 2.158 1.00 . A A . 10 LEU HA 1 1
12 9320 1 1 10 LEU HB2 H 7.125 10.712 4.542 1.00 . A A . 10 LEU HB2 1 1
12 9321 1 1 10 LEU HB3 H 8.869 10.871 4.678 1.00 . A A . 10 LEU HB3 1 1
12 9322 1 1 10 LEU HD11 H 6.499 14.346 3.924 1.00 . A A . 10 LEU HD11 1 1
12 9323 1 1 10 LEU HD12 H 6.620 13.226 2.582 1.00 . A A . 10 LEU HD12 1 1
12 9324 1 1 10 LEU HD13 H 5.724 12.757 4.063 1.00 . A A . 10 LEU HD13 1 1
12 9325 1 1 10 LEU HD21 H 7.176 12.763 6.286 1.00 . A A . 10 LEU HD21 1 1
12 9326 1 1 10 LEU HD22 H 8.944 12.751 6.128 1.00 . A A . 10 LEU HD22 1 1
12 9327 1 1 10 LEU HD23 H 8.043 14.231 5.780 1.00 . A A . 10 LEU HD23 1 1
12 9328 1 1 10 LEU HG H 8.710 13.162 3.678 1.00 . A A . 10 LEU HG 1 1
12 9329 1 1 10 LEU N N 6.937 10.763 1.936 1.00 . A A . 10 LEU N 1 1
12 9330 1 1 10 LEU O O 9.895 9.118 2.106 1.00 . A A . 10 LEU O 1 1
12 9331 1 1 11 THR C C 8.113 6.107 1.965 1.00 . A A . 11 THR C 1 1
12 9332 1 1 11 THR CA C 8.444 6.946 3.206 1.00 . A A . 11 THR CA 1 1
12 9333 1 1 11 THR CB C 7.781 6.385 4.477 1.00 . A A . 11 THR CB 1 1
12 9334 1 1 11 THR CG2 C 8.561 6.834 5.713 1.00 . A A . 11 THR CG2 1 1
12 9335 1 1 11 THR H H 7.097 8.511 3.442 1.00 . A A . 11 THR H 1 1
12 9336 1 1 11 THR HA H 9.526 6.904 3.336 1.00 . A A . 11 THR HA 1 1
12 9337 1 1 11 THR HB H 7.782 5.295 4.449 1.00 . A A . 11 THR HB 1 1
12 9338 1 1 11 THR HG1 H 5.879 6.261 4.121 1.00 . A A . 11 THR HG1 1 1
12 9339 1 1 11 THR HG21 H 8.069 6.467 6.614 1.00 . A A . 11 THR HG21 1 1
12 9340 1 1 11 THR HG22 H 9.566 6.418 5.678 1.00 . A A . 11 THR HG22 1 1
12 9341 1 1 11 THR HG23 H 8.631 7.919 5.744 1.00 . A A . 11 THR HG23 1 1
12 9342 1 1 11 THR N N 8.025 8.333 3.076 1.00 . A A . 11 THR N 1 1
12 9343 1 1 11 THR O O 8.583 4.971 1.864 1.00 . A A . 11 THR O 1 1
12 9344 1 1 11 THR OG1 O 6.455 6.872 4.619 1.00 . A A . 11 THR OG1 1 1
12 9345 1 1 12 CYS C C 7.570 5.947 -1.355 1.00 . A A . 12 CYS C 1 1
12 9346 1 1 12 CYS CA C 6.756 5.844 -0.052 1.00 . A A . 12 CYS CA 1 1
12 9347 1 1 12 CYS CB C 5.307 6.268 -0.283 1.00 . A A . 12 CYS CB 1 1
12 9348 1 1 12 CYS H H 7.003 7.585 1.139 1.00 . A A . 12 CYS H 1 1
12 9349 1 1 12 CYS HA H 6.716 4.814 0.300 1.00 . A A . 12 CYS HA 1 1
12 9350 1 1 12 CYS HB2 H 4.807 6.367 0.676 1.00 . A A . 12 CYS HB2 1 1
12 9351 1 1 12 CYS HB3 H 5.288 7.241 -0.772 1.00 . A A . 12 CYS HB3 1 1
12 9352 1 1 12 CYS N N 7.332 6.637 1.018 1.00 . A A . 12 CYS N 1 1
12 9353 1 1 12 CYS O O 7.605 7.015 -1.977 1.00 . A A . 12 CYS O 1 1
12 9354 1 1 12 CYS SG S 4.386 5.061 -1.257 1.00 . A A . 12 CYS SG 1 1
12 9355 1 1 13 PRO C C 7.856 4.838 -4.361 1.00 . A A . 13 PRO C 1 1
12 9356 1 1 13 PRO CA C 8.824 4.796 -3.161 1.00 . A A . 13 PRO CA 1 1
12 9357 1 1 13 PRO CB C 9.656 3.508 -3.131 1.00 . A A . 13 PRO CB 1 1
12 9358 1 1 13 PRO CD C 8.136 3.519 -1.253 1.00 . A A . 13 PRO CD 1 1
12 9359 1 1 13 PRO CG C 8.941 2.588 -2.151 1.00 . A A . 13 PRO CG 1 1
12 9360 1 1 13 PRO HA H 9.504 5.643 -3.237 1.00 . A A . 13 PRO HA 1 1
12 9361 1 1 13 PRO HB2 H 9.735 3.032 -4.106 1.00 . A A . 13 PRO HB2 1 1
12 9362 1 1 13 PRO HB3 H 10.657 3.726 -2.762 1.00 . A A . 13 PRO HB3 1 1
12 9363 1 1 13 PRO HD2 H 7.117 3.144 -1.161 1.00 . A A . 13 PRO HD2 1 1
12 9364 1 1 13 PRO HD3 H 8.601 3.566 -0.274 1.00 . A A . 13 PRO HD3 1 1
12 9365 1 1 13 PRO HG2 H 8.268 1.932 -2.698 1.00 . A A . 13 PRO HG2 1 1
12 9366 1 1 13 PRO HG3 H 9.660 2.017 -1.565 1.00 . A A . 13 PRO HG3 1 1
12 9367 1 1 13 PRO N N 8.144 4.840 -1.866 1.00 . A A . 13 PRO N 1 1
12 9368 1 1 13 PRO O O 8.232 4.472 -5.481 1.00 . A A . 13 PRO O 1 1
12 9369 1 1 14 HIS C C 4.783 6.436 -5.123 1.00 . A A . 14 HIS C 1 1
12 9370 1 1 14 HIS CA C 5.525 5.118 -5.145 1.00 . A A . 14 HIS CA 1 1
12 9371 1 1 14 HIS CB C 4.577 3.951 -4.847 1.00 . A A . 14 HIS CB 1 1
12 9372 1 1 14 HIS CD2 C 5.039 2.123 -3.118 1.00 . A A . 14 HIS CD2 1 1
12 9373 1 1 14 HIS CE1 C 6.397 0.850 -4.296 1.00 . A A . 14 HIS CE1 1 1
12 9374 1 1 14 HIS CG C 5.288 2.738 -4.311 1.00 . A A . 14 HIS CG 1 1
12 9375 1 1 14 HIS H H 6.354 5.594 -3.249 1.00 . A A . 14 HIS H 1 1
12 9376 1 1 14 HIS HA H 5.969 4.969 -6.129 1.00 . A A . 14 HIS HA 1 1
12 9377 1 1 14 HIS HB2 H 3.835 4.277 -4.117 1.00 . A A . 14 HIS HB2 1 1
12 9378 1 1 14 HIS HB3 H 4.046 3.667 -5.765 1.00 . A A . 14 HIS HB3 1 1
12 9379 1 1 14 HIS HD1 H 6.356 1.993 -6.020 1.00 . A A . 14 HIS HD1 1 1
12 9380 1 1 14 HIS HD2 H 4.301 2.397 -2.384 1.00 . A A . 14 HIS HD2 1 1
12 9381 1 1 14 HIS HE1 H 6.682 -0.086 -4.762 1.00 . A A . 14 HIS HE1 1 1
12 9382 1 1 14 HIS HE2 H 5.708 0.241 -2.384 1.00 . A A . 14 HIS HE2 1 1
12 9383 1 1 14 HIS N N 6.589 5.203 -4.151 1.00 . A A . 14 HIS N 1 1
12 9384 1 1 14 HIS ND1 N 6.164 1.950 -5.023 1.00 . A A . 14 HIS ND1 1 1
12 9385 1 1 14 HIS NE2 N 5.777 0.960 -3.105 1.00 . A A . 14 HIS NE2 1 1
12 9386 1 1 14 HIS O O 4.506 6.982 -4.050 1.00 . A A . 14 HIS O 1 1
12 9387 1 1 15 THR C C 2.372 8.115 -6.115 1.00 . A A . 15 THR C 1 1
12 9388 1 1 15 THR CA C 3.854 8.239 -6.477 1.00 . A A . 15 THR CA 1 1
12 9389 1 1 15 THR CB C 4.112 8.693 -7.923 1.00 . A A . 15 THR CB 1 1
12 9390 1 1 15 THR CG2 C 5.617 8.713 -8.223 1.00 . A A . 15 THR CG2 1 1
12 9391 1 1 15 THR H H 4.665 6.444 -7.159 1.00 . A A . 15 THR H 1 1
12 9392 1 1 15 THR HA H 4.312 8.953 -5.799 1.00 . A A . 15 THR HA 1 1
12 9393 1 1 15 THR HB H 3.704 9.694 -8.041 1.00 . A A . 15 THR HB 1 1
12 9394 1 1 15 THR HG1 H 4.144 7.566 -9.533 1.00 . A A . 15 THR HG1 1 1
12 9395 1 1 15 THR HG21 H 6.150 9.171 -7.395 1.00 . A A . 15 THR HG21 1 1
12 9396 1 1 15 THR HG22 H 6.008 7.702 -8.342 1.00 . A A . 15 THR HG22 1 1
12 9397 1 1 15 THR HG23 H 5.805 9.281 -9.135 1.00 . A A . 15 THR HG23 1 1
12 9398 1 1 15 THR N N 4.493 6.953 -6.306 1.00 . A A . 15 THR N 1 1
12 9399 1 1 15 THR O O 1.821 7.015 -6.175 1.00 . A A . 15 THR O 1 1
12 9400 1 1 15 THR OG1 O 3.496 7.815 -8.844 1.00 . A A . 15 THR OG1 1 1
12 9401 1 1 16 ILE C C -0.572 8.656 -6.652 1.00 . A A . 16 ILE C 1 1
12 9402 1 1 16 ILE CA C 0.258 9.188 -5.471 1.00 . A A . 16 ILE CA 1 1
12 9403 1 1 16 ILE CB C -0.212 10.566 -4.952 1.00 . A A . 16 ILE CB 1 1
12 9404 1 1 16 ILE CD1 C -2.080 11.713 -3.610 1.00 . A A . 16 ILE CD1 1 1
12 9405 1 1 16 ILE CG1 C -1.618 10.445 -4.324 1.00 . A A . 16 ILE CG1 1 1
12 9406 1 1 16 ILE CG2 C -0.160 11.651 -6.045 1.00 . A A . 16 ILE CG2 1 1
12 9407 1 1 16 ILE H H 2.183 10.103 -5.708 1.00 . A A . 16 ILE H 1 1
12 9408 1 1 16 ILE HA H 0.147 8.480 -4.656 1.00 . A A . 16 ILE HA 1 1
12 9409 1 1 16 ILE HB H 0.479 10.860 -4.165 1.00 . A A . 16 ILE HB 1 1
12 9410 1 1 16 ILE HD11 H -1.417 11.924 -2.772 1.00 . A A . 16 ILE HD11 1 1
12 9411 1 1 16 ILE HD12 H -2.112 12.560 -4.297 1.00 . A A . 16 ILE HD12 1 1
12 9412 1 1 16 ILE HD13 H -3.081 11.536 -3.231 1.00 . A A . 16 ILE HD13 1 1
12 9413 1 1 16 ILE HG12 H -2.349 10.203 -5.093 1.00 . A A . 16 ILE HG12 1 1
12 9414 1 1 16 ILE HG13 H -1.628 9.631 -3.599 1.00 . A A . 16 ILE HG13 1 1
12 9415 1 1 16 ILE HG21 H 0.786 11.625 -6.586 1.00 . A A . 16 ILE HG21 1 1
12 9416 1 1 16 ILE HG22 H -0.996 11.531 -6.732 1.00 . A A . 16 ILE HG22 1 1
12 9417 1 1 16 ILE HG23 H -0.238 12.632 -5.578 1.00 . A A . 16 ILE HG23 1 1
12 9418 1 1 16 ILE N N 1.689 9.221 -5.797 1.00 . A A . 16 ILE N 1 1
12 9419 1 1 16 ILE O O -1.670 8.127 -6.482 1.00 . A A . 16 ILE O 1 1
12 9420 1 1 17 SER C C -0.763 6.690 -8.955 1.00 . A A . 17 SER C 1 1
12 9421 1 1 17 SER CA C -0.605 8.206 -9.080 1.00 . A A . 17 SER CA 1 1
12 9422 1 1 17 SER CB C 0.313 8.595 -10.249 1.00 . A A . 17 SER CB 1 1
12 9423 1 1 17 SER H H 0.918 9.096 -7.931 1.00 . A A . 17 SER H 1 1
12 9424 1 1 17 SER HA H -1.587 8.645 -9.229 1.00 . A A . 17 SER HA 1 1
12 9425 1 1 17 SER HB2 H 0.526 9.662 -10.201 1.00 . A A . 17 SER HB2 1 1
12 9426 1 1 17 SER HB3 H 1.258 8.064 -10.143 1.00 . A A . 17 SER HB3 1 1
12 9427 1 1 17 SER HG H -1.204 8.317 -11.467 1.00 . A A . 17 SER HG 1 1
12 9428 1 1 17 SER N N -0.028 8.756 -7.867 1.00 . A A . 17 SER N 1 1
12 9429 1 1 17 SER O O -1.807 6.138 -9.307 1.00 . A A . 17 SER O 1 1
12 9430 1 1 17 SER OG O -0.220 8.331 -11.534 1.00 . A A . 17 SER OG 1 1
12 9431 1 1 18 VAL C C 0.846 4.077 -7.106 1.00 . A A . 18 VAL C 1 1
12 9432 1 1 18 VAL CA C 0.429 4.578 -8.492 1.00 . A A . 18 VAL CA 1 1
12 9433 1 1 18 VAL CB C 1.395 4.174 -9.631 1.00 . A A . 18 VAL CB 1 1
12 9434 1 1 18 VAL CG1 C 1.002 4.781 -10.989 1.00 . A A . 18 VAL CG1 1 1
12 9435 1 1 18 VAL CG2 C 2.842 4.544 -9.270 1.00 . A A . 18 VAL CG2 1 1
12 9436 1 1 18 VAL H H 1.039 6.539 -8.029 1.00 . A A . 18 VAL H 1 1
12 9437 1 1 18 VAL HA H -0.525 4.119 -8.735 1.00 . A A . 18 VAL HA 1 1
12 9438 1 1 18 VAL HB H 1.334 3.086 -9.743 1.00 . A A . 18 VAL HB 1 1
12 9439 1 1 18 VAL HG11 H 1.595 4.324 -11.782 1.00 . A A . 18 VAL HG11 1 1
12 9440 1 1 18 VAL HG12 H -0.051 4.576 -11.196 1.00 . A A . 18 VAL HG12 1 1
12 9441 1 1 18 VAL HG13 H 1.174 5.858 -11.003 1.00 . A A . 18 VAL HG13 1 1
12 9442 1 1 18 VAL HG21 H 3.402 4.884 -10.139 1.00 . A A . 18 VAL HG21 1 1
12 9443 1 1 18 VAL HG22 H 2.837 5.310 -8.490 1.00 . A A . 18 VAL HG22 1 1
12 9444 1 1 18 VAL HG23 H 3.298 3.650 -8.833 1.00 . A A . 18 VAL HG23 1 1
12 9445 1 1 18 VAL N N 0.266 6.023 -8.434 1.00 . A A . 18 VAL N 1 1
12 9446 1 1 18 VAL O O 1.846 3.390 -6.957 1.00 . A A . 18 VAL O 1 1
12 9447 1 1 19 VAL C C -0.584 2.853 -4.300 1.00 . A A . 19 VAL C 1 1
12 9448 1 1 19 VAL CA C 0.406 3.940 -4.717 1.00 . A A . 19 VAL CA 1 1
12 9449 1 1 19 VAL CB C 0.579 5.091 -3.715 1.00 . A A . 19 VAL CB 1 1
12 9450 1 1 19 VAL CG1 C -0.638 6.036 -3.608 1.00 . A A . 19 VAL CG1 1 1
12 9451 1 1 19 VAL CG2 C 0.979 4.544 -2.342 1.00 . A A . 19 VAL CG2 1 1
12 9452 1 1 19 VAL H H -0.532 5.198 -6.233 1.00 . A A . 19 VAL H 1 1
12 9453 1 1 19 VAL HA H 1.383 3.447 -4.755 1.00 . A A . 19 VAL HA 1 1
12 9454 1 1 19 VAL HB H 1.432 5.659 -4.075 1.00 . A A . 19 VAL HB 1 1
12 9455 1 1 19 VAL HG11 H -1.508 5.523 -3.209 1.00 . A A . 19 VAL HG11 1 1
12 9456 1 1 19 VAL HG12 H -0.410 6.869 -2.942 1.00 . A A . 19 VAL HG12 1 1
12 9457 1 1 19 VAL HG13 H -0.895 6.444 -4.581 1.00 . A A . 19 VAL HG13 1 1
12 9458 1 1 19 VAL HG21 H 0.185 3.936 -1.922 1.00 . A A . 19 VAL HG21 1 1
12 9459 1 1 19 VAL HG22 H 1.868 3.922 -2.433 1.00 . A A . 19 VAL HG22 1 1
12 9460 1 1 19 VAL HG23 H 1.197 5.360 -1.659 1.00 . A A . 19 VAL HG23 1 1
12 9461 1 1 19 VAL N N 0.117 4.448 -6.062 1.00 . A A . 19 VAL N 1 1
12 9462 1 1 19 VAL O O -0.130 1.782 -3.915 1.00 . A A . 19 VAL O 1 1
12 9463 1 1 20 TRP C C -2.694 0.772 -4.667 1.00 . A A . 20 TRP C 1 1
12 9464 1 1 20 TRP CA C -2.936 2.132 -4.021 1.00 . A A . 20 TRP CA 1 1
12 9465 1 1 20 TRP CB C -4.317 2.699 -4.348 1.00 . A A . 20 TRP CB 1 1
12 9466 1 1 20 TRP CD1 C -6.091 1.010 -5.037 1.00 . A A . 20 TRP CD1 1 1
12 9467 1 1 20 TRP CD2 C -6.080 1.420 -2.842 1.00 . A A . 20 TRP CD2 1 1
12 9468 1 1 20 TRP CE2 C -7.129 0.482 -3.072 1.00 . A A . 20 TRP CE2 1 1
12 9469 1 1 20 TRP CE3 C -5.843 1.805 -1.510 1.00 . A A . 20 TRP CE3 1 1
12 9470 1 1 20 TRP CG C -5.457 1.762 -4.110 1.00 . A A . 20 TRP CG 1 1
12 9471 1 1 20 TRP CH2 C -7.737 0.479 -0.724 1.00 . A A . 20 TRP CH2 1 1
12 9472 1 1 20 TRP CZ2 C -7.954 0.009 -2.033 1.00 . A A . 20 TRP CZ2 1 1
12 9473 1 1 20 TRP CZ3 C -6.654 1.334 -0.462 1.00 . A A . 20 TRP CZ3 1 1
12 9474 1 1 20 TRP H H -2.219 3.976 -4.755 1.00 . A A . 20 TRP H 1 1
12 9475 1 1 20 TRP HA H -2.889 1.990 -2.941 1.00 . A A . 20 TRP HA 1 1
12 9476 1 1 20 TRP HB2 H -4.473 3.583 -3.733 1.00 . A A . 20 TRP HB2 1 1
12 9477 1 1 20 TRP HB3 H -4.337 3.015 -5.384 1.00 . A A . 20 TRP HB3 1 1
12 9478 1 1 20 TRP HD1 H -5.853 0.981 -6.088 1.00 . A A . 20 TRP HD1 1 1
12 9479 1 1 20 TRP HE1 H -7.639 -0.431 -4.947 1.00 . A A . 20 TRP HE1 1 1
12 9480 1 1 20 TRP HE3 H -5.027 2.484 -1.293 1.00 . A A . 20 TRP HE3 1 1
12 9481 1 1 20 TRP HH2 H -8.385 0.173 0.085 1.00 . A A . 20 TRP HH2 1 1
12 9482 1 1 20 TRP HZ2 H -8.740 -0.712 -2.225 1.00 . A A . 20 TRP HZ2 1 1
12 9483 1 1 20 TRP HZ3 H -6.434 1.642 0.550 1.00 . A A . 20 TRP HZ3 1 1
12 9484 1 1 20 TRP N N -1.900 3.079 -4.426 1.00 . A A . 20 TRP N 1 1
12 9485 1 1 20 TRP NE1 N -7.073 0.250 -4.431 1.00 . A A . 20 TRP NE1 1 1
12 9486 1 1 20 TRP O O -2.228 -0.138 -3.992 1.00 . A A . 20 TRP O 1 1
12 9487 1 1 21 TYR C C -1.396 -1.186 -6.493 1.00 . A A . 21 TYR C 1 1
12 9488 1 1 21 TYR CA C -2.776 -0.568 -6.745 1.00 . A A . 21 TYR CA 1 1
12 9489 1 1 21 TYR CB C -3.049 -0.276 -8.236 1.00 . A A . 21 TYR CB 1 1
12 9490 1 1 21 TYR CD1 C -0.854 -0.520 -9.500 1.00 . A A . 21 TYR CD1 1 1
12 9491 1 1 21 TYR CD2 C -2.558 -2.234 -9.744 1.00 . A A . 21 TYR CD2 1 1
12 9492 1 1 21 TYR CE1 C 0.047 -1.298 -10.249 1.00 . A A . 21 TYR CE1 1 1
12 9493 1 1 21 TYR CE2 C -1.675 -3.016 -10.501 1.00 . A A . 21 TYR CE2 1 1
12 9494 1 1 21 TYR CG C -2.145 -1.006 -9.210 1.00 . A A . 21 TYR CG 1 1
12 9495 1 1 21 TYR CZ C -0.360 -2.561 -10.738 1.00 . A A . 21 TYR CZ 1 1
12 9496 1 1 21 TYR H H -3.284 1.479 -6.459 1.00 . A A . 21 TYR H 1 1
12 9497 1 1 21 TYR HA H -3.519 -1.291 -6.413 1.00 . A A . 21 TYR HA 1 1
12 9498 1 1 21 TYR HB2 H -4.086 -0.543 -8.437 1.00 . A A . 21 TYR HB2 1 1
12 9499 1 1 21 TYR HB3 H -2.957 0.783 -8.444 1.00 . A A . 21 TYR HB3 1 1
12 9500 1 1 21 TYR HD1 H -0.525 0.421 -9.085 1.00 . A A . 21 TYR HD1 1 1
12 9501 1 1 21 TYR HD2 H -3.542 -2.615 -9.519 1.00 . A A . 21 TYR HD2 1 1
12 9502 1 1 21 TYR HE1 H 1.061 -0.957 -10.408 1.00 . A A . 21 TYR HE1 1 1
12 9503 1 1 21 TYR HE2 H -2.024 -3.974 -10.862 1.00 . A A . 21 TYR HE2 1 1
12 9504 1 1 21 TYR HH H 0.191 -4.259 -11.455 1.00 . A A . 21 TYR HH 1 1
12 9505 1 1 21 TYR N N -2.936 0.663 -5.977 1.00 . A A . 21 TYR N 1 1
12 9506 1 1 21 TYR O O -1.255 -2.404 -6.392 1.00 . A A . 21 TYR O 1 1
12 9507 1 1 21 TYR OH O 0.524 -3.335 -11.421 1.00 . A A . 21 TYR OH 1 1
12 9508 1 1 22 GLU C C 1.176 -1.638 -5.000 1.00 . A A . 22 GLU C 1 1
12 9509 1 1 22 GLU CA C 1.013 -0.851 -6.330 1.00 . A A . 22 GLU CA 1 1
12 9510 1 1 22 GLU CB C 1.917 0.384 -6.482 1.00 . A A . 22 GLU CB 1 1
12 9511 1 1 22 GLU CD C 3.995 -0.298 -5.497 1.00 . A A . 22 GLU CD 1 1
12 9512 1 1 22 GLU CG C 2.842 0.677 -5.336 1.00 . A A . 22 GLU CG 1 1
12 9513 1 1 22 GLU H H -0.419 0.653 -6.348 1.00 . A A . 22 GLU H 1 1
12 9514 1 1 22 GLU HA H 1.228 -1.522 -7.163 1.00 . A A . 22 GLU HA 1 1
12 9515 1 1 22 GLU HB2 H 2.542 0.370 -7.372 1.00 . A A . 22 GLU HB2 1 1
12 9516 1 1 22 GLU HB3 H 1.267 1.244 -6.588 1.00 . A A . 22 GLU HB3 1 1
12 9517 1 1 22 GLU HG2 H 3.235 1.653 -5.521 1.00 . A A . 22 GLU HG2 1 1
12 9518 1 1 22 GLU HG3 H 2.355 0.675 -4.357 1.00 . A A . 22 GLU HG3 1 1
12 9519 1 1 22 GLU N N -0.352 -0.360 -6.371 1.00 . A A . 22 GLU N 1 1
12 9520 1 1 22 GLU O O 1.810 -2.692 -4.972 1.00 . A A . 22 GLU O 1 1
12 9521 1 1 22 GLU OE1 O 4.673 -0.261 -6.568 1.00 . A A . 22 GLU OE1 1 1
12 9522 1 1 22 GLU OE2 O 4.242 -1.057 -4.544 1.00 . A A . 22 GLU OE2 1 1
12 9523 1 1 23 CYS C C -0.498 -2.835 -2.358 1.00 . A A . 23 CYS C 1 1
12 9524 1 1 23 CYS CA C 0.639 -1.850 -2.620 1.00 . A A . 23 CYS CA 1 1
12 9525 1 1 23 CYS CB C 0.762 -0.820 -1.493 1.00 . A A . 23 CYS CB 1 1
12 9526 1 1 23 CYS H H -0.209 -0.498 -3.984 1.00 . A A . 23 CYS H 1 1
12 9527 1 1 23 CYS HA H 1.563 -2.417 -2.633 1.00 . A A . 23 CYS HA 1 1
12 9528 1 1 23 CYS HB2 H -0.002 -0.051 -1.625 1.00 . A A . 23 CYS HB2 1 1
12 9529 1 1 23 CYS HB3 H 0.572 -1.326 -0.544 1.00 . A A . 23 CYS HB3 1 1
12 9530 1 1 23 CYS N N 0.514 -1.209 -3.915 1.00 . A A . 23 CYS N 1 1
12 9531 1 1 23 CYS O O -0.462 -3.506 -1.326 1.00 . A A . 23 CYS O 1 1
12 9532 1 1 23 CYS SG S 2.393 -0.041 -1.346 1.00 . A A . 23 CYS SG 1 1
12 9533 1 1 24 THR C C -2.717 -4.953 -4.139 1.00 . A A . 24 THR C 1 1
12 9534 1 1 24 THR CA C -2.601 -3.862 -3.073 1.00 . A A . 24 THR CA 1 1
12 9535 1 1 24 THR CB C -3.893 -3.034 -2.965 1.00 . A A . 24 THR CB 1 1
12 9536 1 1 24 THR CG2 C -3.853 -2.012 -1.821 1.00 . A A . 24 THR CG2 1 1
12 9537 1 1 24 THR H H -1.478 -2.405 -4.103 1.00 . A A . 24 THR H 1 1
12 9538 1 1 24 THR HA H -2.460 -4.353 -2.121 1.00 . A A . 24 THR HA 1 1
12 9539 1 1 24 THR HB H -4.708 -3.728 -2.765 1.00 . A A . 24 THR HB 1 1
12 9540 1 1 24 THR HG1 H -4.336 -3.025 -4.848 1.00 . A A . 24 THR HG1 1 1
12 9541 1 1 24 THR HG21 H -3.023 -1.319 -1.935 1.00 . A A . 24 THR HG21 1 1
12 9542 1 1 24 THR HG22 H -4.780 -1.441 -1.796 1.00 . A A . 24 THR HG22 1 1
12 9543 1 1 24 THR HG23 H -3.730 -2.544 -0.881 1.00 . A A . 24 THR HG23 1 1
12 9544 1 1 24 THR N N -1.455 -2.992 -3.280 1.00 . A A . 24 THR N 1 1
12 9545 1 1 24 THR O O -3.580 -5.819 -4.018 1.00 . A A . 24 THR O 1 1
12 9546 1 1 24 THR OG1 O -4.181 -2.359 -4.173 1.00 . A A . 24 THR OG1 1 1
12 9547 1 1 25 GLU C C -0.965 -5.907 -7.252 1.00 . A A . 25 GLU C 1 1
12 9548 1 1 25 GLU CA C -2.221 -5.603 -6.442 1.00 . A A . 25 GLU CA 1 1
12 9549 1 1 25 GLU CB C -3.160 -4.707 -7.268 1.00 . A A . 25 GLU CB 1 1
12 9550 1 1 25 GLU CD C -5.454 -4.800 -8.278 1.00 . A A . 25 GLU CD 1 1
12 9551 1 1 25 GLU CG C -4.080 -5.473 -8.220 1.00 . A A . 25 GLU CG 1 1
12 9552 1 1 25 GLU H H -1.272 -4.112 -5.293 1.00 . A A . 25 GLU H 1 1
12 9553 1 1 25 GLU HA H -2.720 -6.540 -6.185 1.00 . A A . 25 GLU HA 1 1
12 9554 1 1 25 GLU HB2 H -3.764 -4.111 -6.588 1.00 . A A . 25 GLU HB2 1 1
12 9555 1 1 25 GLU HB3 H -2.571 -4.003 -7.847 1.00 . A A . 25 GLU HB3 1 1
12 9556 1 1 25 GLU HG2 H -3.630 -5.498 -9.215 1.00 . A A . 25 GLU HG2 1 1
12 9557 1 1 25 GLU HG3 H -4.192 -6.499 -7.870 1.00 . A A . 25 GLU HG3 1 1
12 9558 1 1 25 GLU N N -1.914 -4.889 -5.207 1.00 . A A . 25 GLU N 1 1
12 9559 1 1 25 GLU O O -0.865 -6.970 -7.868 1.00 . A A . 25 GLU O 1 1
12 9560 1 1 25 GLU OE1 O -5.636 -3.843 -9.078 1.00 . A A . 25 GLU OE1 1 1
12 9561 1 1 25 GLU OE2 O -6.347 -5.205 -7.498 1.00 . A A . 25 GLU OE2 1 1
12 9562 1 1 26 ASN C C 2.143 -6.076 -6.951 1.00 . A A . 26 ASN C 1 1
12 9563 1 1 26 ASN CA C 1.303 -5.190 -7.867 1.00 . A A . 26 ASN CA 1 1
12 9564 1 1 26 ASN CB C 2.017 -3.873 -8.140 1.00 . A A . 26 ASN CB 1 1
12 9565 1 1 26 ASN CG C 3.379 -4.083 -8.770 1.00 . A A . 26 ASN CG 1 1
12 9566 1 1 26 ASN H H -0.186 -4.089 -6.812 1.00 . A A . 26 ASN H 1 1
12 9567 1 1 26 ASN HA H 1.169 -5.686 -8.828 1.00 . A A . 26 ASN HA 1 1
12 9568 1 1 26 ASN HB2 H 1.406 -3.251 -8.788 1.00 . A A . 26 ASN HB2 1 1
12 9569 1 1 26 ASN HB3 H 2.173 -3.377 -7.193 1.00 . A A . 26 ASN HB3 1 1
12 9570 1 1 26 ASN HD21 H 4.030 -2.350 -7.973 1.00 . A A . 26 ASN HD21 1 1
12 9571 1 1 26 ASN HD22 H 5.153 -3.205 -9.060 1.00 . A A . 26 ASN HD22 1 1
12 9572 1 1 26 ASN N N -0.005 -4.975 -7.270 1.00 . A A . 26 ASN N 1 1
12 9573 1 1 26 ASN ND2 N 4.246 -3.106 -8.606 1.00 . A A . 26 ASN ND2 1 1
12 9574 1 1 26 ASN O O 2.814 -5.611 -6.028 1.00 . A A . 26 ASN O 1 1
12 9575 1 1 26 ASN OD1 O 3.659 -5.095 -9.408 1.00 . A A . 26 ASN OD1 1 1
12 9576 1 1 27 THR C C 4.336 -8.274 -6.488 1.00 . A A . 27 THR C 1 1
12 9577 1 1 27 THR CA C 2.809 -8.415 -6.492 1.00 . A A . 27 THR CA 1 1
12 9578 1 1 27 THR CB C 2.332 -9.770 -7.025 1.00 . A A . 27 THR CB 1 1
12 9579 1 1 27 THR CG2 C 0.844 -9.976 -6.717 1.00 . A A . 27 THR CG2 1 1
12 9580 1 1 27 THR H H 1.531 -7.655 -8.006 1.00 . A A . 27 THR H 1 1
12 9581 1 1 27 THR HA H 2.510 -8.353 -5.450 1.00 . A A . 27 THR HA 1 1
12 9582 1 1 27 THR HB H 2.904 -10.560 -6.536 1.00 . A A . 27 THR HB 1 1
12 9583 1 1 27 THR HG1 H 1.957 -9.192 -8.878 1.00 . A A . 27 THR HG1 1 1
12 9584 1 1 27 THR HG21 H 0.213 -9.334 -7.329 1.00 . A A . 27 THR HG21 1 1
12 9585 1 1 27 THR HG22 H 0.582 -11.013 -6.909 1.00 . A A . 27 THR HG22 1 1
12 9586 1 1 27 THR HG23 H 0.645 -9.745 -5.671 1.00 . A A . 27 THR HG23 1 1
12 9587 1 1 27 THR N N 2.126 -7.368 -7.237 1.00 . A A . 27 THR N 1 1
12 9588 1 1 27 THR O O 5.013 -9.019 -5.781 1.00 . A A . 27 THR O 1 1
12 9589 1 1 27 THR OG1 O 2.521 -9.855 -8.431 1.00 . A A . 27 THR OG1 1 1
12 9590 1 1 28 ALA C C 6.602 -6.414 -5.671 1.00 . A A . 28 ALA C 1 1
12 9591 1 1 28 ALA CA C 6.292 -6.911 -7.084 1.00 . A A . 28 ALA CA 1 1
12 9592 1 1 28 ALA CB C 6.593 -5.789 -8.073 1.00 . A A . 28 ALA CB 1 1
12 9593 1 1 28 ALA H H 4.297 -6.717 -7.778 1.00 . A A . 28 ALA H 1 1
12 9594 1 1 28 ALA HA H 6.939 -7.764 -7.291 1.00 . A A . 28 ALA HA 1 1
12 9595 1 1 28 ALA HB1 H 6.389 -6.116 -9.093 1.00 . A A . 28 ALA HB1 1 1
12 9596 1 1 28 ALA HB2 H 5.981 -4.926 -7.821 1.00 . A A . 28 ALA HB2 1 1
12 9597 1 1 28 ALA HB3 H 7.635 -5.489 -7.979 1.00 . A A . 28 ALA HB3 1 1
12 9598 1 1 28 ALA N N 4.901 -7.311 -7.228 1.00 . A A . 28 ALA N 1 1
12 9599 1 1 28 ALA O O 7.756 -6.510 -5.251 1.00 . A A . 28 ALA O 1 1
12 9600 1 1 29 ASN C C 4.611 -5.849 -2.769 1.00 . A A . 29 ASN C 1 1
12 9601 1 1 29 ASN CA C 5.804 -5.373 -3.601 1.00 . A A . 29 ASN CA 1 1
12 9602 1 1 29 ASN CB C 6.021 -3.833 -3.585 1.00 . A A . 29 ASN CB 1 1
12 9603 1 1 29 ASN CG C 6.788 -3.292 -4.791 1.00 . A A . 29 ASN CG 1 1
12 9604 1 1 29 ASN H H 4.661 -5.831 -5.320 1.00 . A A . 29 ASN H 1 1
12 9605 1 1 29 ASN HA H 6.698 -5.836 -3.181 1.00 . A A . 29 ASN HA 1 1
12 9606 1 1 29 ASN HB2 H 5.071 -3.309 -3.554 1.00 . A A . 29 ASN HB2 1 1
12 9607 1 1 29 ASN HB3 H 6.551 -3.568 -2.670 1.00 . A A . 29 ASN HB3 1 1
12 9608 1 1 29 ASN HD21 H 5.230 -2.151 -5.395 1.00 . A A . 29 ASN HD21 1 1
12 9609 1 1 29 ASN HD22 H 6.522 -2.258 -6.552 1.00 . A A . 29 ASN HD22 1 1
12 9610 1 1 29 ASN N N 5.607 -5.863 -4.955 1.00 . A A . 29 ASN N 1 1
12 9611 1 1 29 ASN ND2 N 6.125 -2.580 -5.690 1.00 . A A . 29 ASN ND2 1 1
12 9612 1 1 29 ASN O O 4.669 -6.953 -2.226 1.00 . A A . 29 ASN O 1 1
12 9613 1 1 29 ASN OD1 O 7.993 -3.488 -4.916 1.00 . A A . 29 ASN OD1 1 1
12 9614 1 1 30 CYS C C 2.400 -5.757 -0.580 1.00 . A A . 30 CYS C 1 1
12 9615 1 1 30 CYS CA C 2.274 -5.193 -2.008 1.00 . A A . 30 CYS CA 1 1
12 9616 1 1 30 CYS CB C 1.139 -5.764 -2.869 1.00 . A A . 30 CYS CB 1 1
12 9617 1 1 30 CYS H H 3.556 -4.276 -3.389 1.00 . A A . 30 CYS H 1 1
12 9618 1 1 30 CYS HA H 1.985 -4.165 -1.822 1.00 . A A . 30 CYS HA 1 1
12 9619 1 1 30 CYS HB2 H 0.199 -5.618 -2.339 1.00 . A A . 30 CYS HB2 1 1
12 9620 1 1 30 CYS HB3 H 1.080 -5.180 -3.791 1.00 . A A . 30 CYS HB3 1 1
12 9621 1 1 30 CYS N N 3.517 -5.075 -2.769 1.00 . A A . 30 CYS N 1 1
12 9622 1 1 30 CYS O O 3.494 -5.866 -0.023 1.00 . A A . 30 CYS O 1 1
12 9623 1 1 30 CYS SG S 1.209 -7.496 -3.338 1.00 . A A . 30 CYS SG 1 1
12 9624 1 1 31 GLY C C 1.375 -5.479 2.494 1.00 . A A . 31 GLY C 1 1
12 9625 1 1 31 GLY CA C 1.225 -6.556 1.423 1.00 . A A . 31 GLY CA 1 1
12 9626 1 1 31 GLY H H 0.390 -5.761 -0.362 1.00 . A A . 31 GLY H 1 1
12 9627 1 1 31 GLY HA2 H 0.279 -7.070 1.576 1.00 . A A . 31 GLY HA2 1 1
12 9628 1 1 31 GLY HA3 H 2.024 -7.286 1.552 1.00 . A A . 31 GLY HA3 1 1
12 9629 1 1 31 GLY N N 1.267 -6.018 0.069 1.00 . A A . 31 GLY N 1 1
12 9630 1 1 31 GLY O O 1.532 -4.289 2.192 1.00 . A A . 31 GLY O 1 1
12 9631 1 1 32 THR C C 2.234 -3.929 4.958 1.00 . A A . 32 THR C 1 1
12 9632 1 1 32 THR CA C 1.158 -5.023 4.911 1.00 . A A . 32 THR CA 1 1
12 9633 1 1 32 THR CB C 1.104 -5.869 6.198 1.00 . A A . 32 THR CB 1 1
12 9634 1 1 32 THR CG2 C 1.055 -5.018 7.470 1.00 . A A . 32 THR CG2 1 1
12 9635 1 1 32 THR H H 1.088 -6.888 3.934 1.00 . A A . 32 THR H 1 1
12 9636 1 1 32 THR HA H 0.207 -4.505 4.816 1.00 . A A . 32 THR HA 1 1
12 9637 1 1 32 THR HB H 1.985 -6.507 6.248 1.00 . A A . 32 THR HB 1 1
12 9638 1 1 32 THR HG1 H -0.427 -6.690 7.072 1.00 . A A . 32 THR HG1 1 1
12 9639 1 1 32 THR HG21 H 1.850 -4.274 7.489 1.00 . A A . 32 THR HG21 1 1
12 9640 1 1 32 THR HG22 H 0.100 -4.509 7.547 1.00 . A A . 32 THR HG22 1 1
12 9641 1 1 32 THR HG23 H 1.178 -5.659 8.338 1.00 . A A . 32 THR HG23 1 1
12 9642 1 1 32 THR N N 1.280 -5.907 3.757 1.00 . A A . 32 THR N 1 1
12 9643 1 1 32 THR O O 1.885 -2.770 5.176 1.00 . A A . 32 THR O 1 1
12 9644 1 1 32 THR OG1 O -0.039 -6.707 6.170 1.00 . A A . 32 THR OG1 1 1
12 9645 1 1 33 ALA C C 4.582 -2.229 3.790 1.00 . A A . 33 ALA C 1 1
12 9646 1 1 33 ALA CA C 4.567 -3.234 4.945 1.00 . A A . 33 ALA CA 1 1
12 9647 1 1 33 ALA CB C 5.934 -3.892 5.089 1.00 . A A . 33 ALA CB 1 1
12 9648 1 1 33 ALA H H 3.763 -5.177 4.468 1.00 . A A . 33 ALA H 1 1
12 9649 1 1 33 ALA HA H 4.364 -2.683 5.864 1.00 . A A . 33 ALA HA 1 1
12 9650 1 1 33 ALA HB1 H 6.685 -3.127 5.297 1.00 . A A . 33 ALA HB1 1 1
12 9651 1 1 33 ALA HB2 H 5.918 -4.634 5.888 1.00 . A A . 33 ALA HB2 1 1
12 9652 1 1 33 ALA HB3 H 6.189 -4.372 4.154 1.00 . A A . 33 ALA HB3 1 1
12 9653 1 1 33 ALA N N 3.518 -4.243 4.768 1.00 . A A . 33 ALA N 1 1
12 9654 1 1 33 ALA O O 4.885 -1.054 3.998 1.00 . A A . 33 ALA O 1 1
12 9655 1 1 34 CYS C C 2.952 -0.717 1.853 1.00 . A A . 34 CYS C 1 1
12 9656 1 1 34 CYS CA C 4.008 -1.746 1.461 1.00 . A A . 34 CYS CA 1 1
12 9657 1 1 34 CYS CB C 3.609 -2.502 0.190 1.00 . A A . 34 CYS CB 1 1
12 9658 1 1 34 CYS H H 3.984 -3.642 2.480 1.00 . A A . 34 CYS H 1 1
12 9659 1 1 34 CYS HA H 4.952 -1.234 1.282 1.00 . A A . 34 CYS HA 1 1
12 9660 1 1 34 CYS HB2 H 4.261 -3.372 0.099 1.00 . A A . 34 CYS HB2 1 1
12 9661 1 1 34 CYS HB3 H 2.584 -2.858 0.297 1.00 . A A . 34 CYS HB3 1 1
12 9662 1 1 34 CYS N N 4.203 -2.657 2.581 1.00 . A A . 34 CYS N 1 1
12 9663 1 1 34 CYS O O 3.190 0.483 1.700 1.00 . A A . 34 CYS O 1 1
12 9664 1 1 34 CYS SG S 3.751 -1.582 -1.374 1.00 . A A . 34 CYS SG 1 1
12 9665 1 1 35 CYS C C 1.418 0.600 4.002 1.00 . A A . 35 CYS C 1 1
12 9666 1 1 35 CYS CA C 0.795 -0.315 2.948 1.00 . A A . 35 CYS CA 1 1
12 9667 1 1 35 CYS CB C -0.391 -1.104 3.527 1.00 . A A . 35 CYS CB 1 1
12 9668 1 1 35 CYS H H 1.710 -2.189 2.502 1.00 . A A . 35 CYS H 1 1
12 9669 1 1 35 CYS HA H 0.417 0.314 2.144 1.00 . A A . 35 CYS HA 1 1
12 9670 1 1 35 CYS HB2 H -0.053 -1.712 4.361 1.00 . A A . 35 CYS HB2 1 1
12 9671 1 1 35 CYS HB3 H -1.093 -0.384 3.947 1.00 . A A . 35 CYS HB3 1 1
12 9672 1 1 35 CYS N N 1.816 -1.186 2.391 1.00 . A A . 35 CYS N 1 1
12 9673 1 1 35 CYS O O 1.311 1.810 3.869 1.00 . A A . 35 CYS O 1 1
12 9674 1 1 35 CYS SG S -1.296 -2.182 2.382 1.00 . A A . 35 CYS SG 1 1
12 9675 1 1 36 ASP C C 3.544 1.859 5.980 1.00 . A A . 36 ASP C 1 1
12 9676 1 1 36 ASP CA C 2.477 0.797 6.232 1.00 . A A . 36 ASP CA 1 1
12 9677 1 1 36 ASP CB C 2.930 -0.198 7.309 1.00 . A A . 36 ASP CB 1 1
12 9678 1 1 36 ASP CG C 2.924 0.430 8.702 1.00 . A A . 36 ASP CG 1 1
12 9679 1 1 36 ASP H H 2.160 -0.954 5.068 1.00 . A A . 36 ASP H 1 1
12 9680 1 1 36 ASP HA H 1.615 1.338 6.613 1.00 . A A . 36 ASP HA 1 1
12 9681 1 1 36 ASP HB2 H 2.262 -1.055 7.303 1.00 . A A . 36 ASP HB2 1 1
12 9682 1 1 36 ASP HB3 H 3.923 -0.577 7.076 1.00 . A A . 36 ASP HB3 1 1
12 9683 1 1 36 ASP N N 2.065 0.057 5.033 1.00 . A A . 36 ASP N 1 1
12 9684 1 1 36 ASP O O 3.574 2.898 6.643 1.00 . A A . 36 ASP O 1 1
12 9685 1 1 36 ASP OD1 O 2.039 1.272 8.979 1.00 . A A . 36 ASP OD1 1 1
12 9686 1 1 36 ASP OD2 O 3.772 0.074 9.549 1.00 . A A . 36 ASP OD2 1 1
12 9687 1 1 37 SER C C 4.728 3.728 3.614 1.00 . A A . 37 SER C 1 1
12 9688 1 1 37 SER CA C 5.347 2.618 4.482 1.00 . A A . 37 SER CA 1 1
12 9689 1 1 37 SER CB C 6.412 1.880 3.672 1.00 . A A . 37 SER CB 1 1
12 9690 1 1 37 SER H H 4.331 0.717 4.546 1.00 . A A . 37 SER H 1 1
12 9691 1 1 37 SER HA H 5.823 3.102 5.335 1.00 . A A . 37 SER HA 1 1
12 9692 1 1 37 SER HB2 H 5.927 1.272 2.906 1.00 . A A . 37 SER HB2 1 1
12 9693 1 1 37 SER HB3 H 7.052 2.611 3.177 1.00 . A A . 37 SER HB3 1 1
12 9694 1 1 37 SER HG H 6.697 0.433 4.999 1.00 . A A . 37 SER HG 1 1
12 9695 1 1 37 SER N N 4.384 1.638 4.973 1.00 . A A . 37 SER N 1 1
12 9696 1 1 37 SER O O 5.419 4.708 3.327 1.00 . A A . 37 SER O 1 1
12 9697 1 1 37 SER OG O 7.239 1.071 4.491 1.00 . A A . 37 SER OG 1 1
12 9698 1 1 38 CYS C C 1.519 5.055 2.557 1.00 . A A . 38 CYS C 1 1
12 9699 1 1 38 CYS CA C 2.882 4.496 2.174 1.00 . A A . 38 CYS CA 1 1
12 9700 1 1 38 CYS CB C 2.732 3.717 0.870 1.00 . A A . 38 CYS CB 1 1
12 9701 1 1 38 CYS H H 2.930 2.798 3.451 1.00 . A A . 38 CYS H 1 1
12 9702 1 1 38 CYS HA H 3.529 5.353 2.001 1.00 . A A . 38 CYS HA 1 1
12 9703 1 1 38 CYS HB2 H 2.268 2.755 1.086 1.00 . A A . 38 CYS HB2 1 1
12 9704 1 1 38 CYS HB3 H 2.049 4.258 0.221 1.00 . A A . 38 CYS HB3 1 1
12 9705 1 1 38 CYS N N 3.473 3.609 3.176 1.00 . A A . 38 CYS N 1 1
12 9706 1 1 38 CYS O O 1.054 5.984 1.897 1.00 . A A . 38 CYS O 1 1
12 9707 1 1 38 CYS SG S 4.273 3.442 -0.023 1.00 . A A . 38 CYS SG 1 1
12 9708 1 1 39 PHE C C -0.560 4.475 5.469 1.00 . A A . 39 PHE C 1 1
12 9709 1 1 39 PHE CA C -0.468 4.794 3.995 1.00 . A A . 39 PHE CA 1 1
12 9710 1 1 39 PHE CB C -1.496 3.906 3.306 1.00 . A A . 39 PHE CB 1 1
12 9711 1 1 39 PHE CD1 C -2.278 5.268 1.326 1.00 . A A . 39 PHE CD1 1 1
12 9712 1 1 39 PHE CD2 C -1.392 3.029 0.945 1.00 . A A . 39 PHE CD2 1 1
12 9713 1 1 39 PHE CE1 C -2.640 5.356 -0.027 1.00 . A A . 39 PHE CE1 1 1
12 9714 1 1 39 PHE CE2 C -1.776 3.102 -0.401 1.00 . A A . 39 PHE CE2 1 1
12 9715 1 1 39 PHE CG C -1.679 4.093 1.820 1.00 . A A . 39 PHE CG 1 1
12 9716 1 1 39 PHE CZ C -2.420 4.257 -0.875 1.00 . A A . 39 PHE CZ 1 1
12 9717 1 1 39 PHE H H 1.285 3.696 4.051 1.00 . A A . 39 PHE H 1 1
12 9718 1 1 39 PHE HA H -0.673 5.844 3.809 1.00 . A A . 39 PHE HA 1 1
12 9719 1 1 39 PHE HB2 H -1.245 2.869 3.516 1.00 . A A . 39 PHE HB2 1 1
12 9720 1 1 39 PHE HB3 H -2.452 4.090 3.788 1.00 . A A . 39 PHE HB3 1 1
12 9721 1 1 39 PHE HD1 H -2.515 6.089 1.988 1.00 . A A . 39 PHE HD1 1 1
12 9722 1 1 39 PHE HD2 H -0.925 2.127 1.305 1.00 . A A . 39 PHE HD2 1 1
12 9723 1 1 39 PHE HE1 H -3.134 6.248 -0.392 1.00 . A A . 39 PHE HE1 1 1
12 9724 1 1 39 PHE HE2 H -1.581 2.264 -1.057 1.00 . A A . 39 PHE HE2 1 1
12 9725 1 1 39 PHE HZ H -2.751 4.298 -1.895 1.00 . A A . 39 PHE HZ 1 1
12 9726 1 1 39 PHE N N 0.866 4.476 3.558 1.00 . A A . 39 PHE N 1 1
12 9727 1 1 39 PHE O O -0.186 3.380 5.903 1.00 . A A . 39 PHE O 1 1
12 9728 1 1 40 GLU C C -2.696 5.313 8.098 1.00 . A A . 40 GLU C 1 1
12 9729 1 1 40 GLU CA C -1.238 5.290 7.663 1.00 . A A . 40 GLU CA 1 1
12 9730 1 1 40 GLU CB C -0.420 6.425 8.298 1.00 . A A . 40 GLU CB 1 1
12 9731 1 1 40 GLU CD C 2.046 7.072 8.705 1.00 . A A . 40 GLU CD 1 1
12 9732 1 1 40 GLU CG C 1.006 6.497 7.733 1.00 . A A . 40 GLU CG 1 1
12 9733 1 1 40 GLU H H -1.463 6.243 5.775 1.00 . A A . 40 GLU H 1 1
12 9734 1 1 40 GLU HA H -0.814 4.343 7.989 1.00 . A A . 40 GLU HA 1 1
12 9735 1 1 40 GLU HB2 H -0.945 7.361 8.120 1.00 . A A . 40 GLU HB2 1 1
12 9736 1 1 40 GLU HB3 H -0.349 6.282 9.370 1.00 . A A . 40 GLU HB3 1 1
12 9737 1 1 40 GLU HG2 H 1.339 5.497 7.447 1.00 . A A . 40 GLU HG2 1 1
12 9738 1 1 40 GLU HG3 H 0.946 7.113 6.837 1.00 . A A . 40 GLU HG3 1 1
12 9739 1 1 40 GLU N N -1.157 5.385 6.217 1.00 . A A . 40 GLU N 1 1
12 9740 1 1 40 GLU O O -3.592 5.624 7.311 1.00 . A A . 40 GLU O 1 1
12 9741 1 1 40 GLU OE1 O 1.703 7.918 9.569 1.00 . A A . 40 GLU OE1 1 1
12 9742 1 1 40 GLU OE2 O 3.244 6.722 8.582 1.00 . A A . 40 GLU OE2 1 1
12 9743 1 1 41 LEU C C -5.309 4.465 9.215 1.00 . A A . 41 LEU C 1 1
12 9744 1 1 41 LEU CA C -4.212 5.133 10.053 1.00 . A A . 41 LEU CA 1 1
12 9745 1 1 41 LEU CB C -4.441 6.623 10.400 1.00 . A A . 41 LEU CB 1 1
12 9746 1 1 41 LEU CD1 C -3.492 8.755 11.361 1.00 . A A . 41 LEU CD1 1 1
12 9747 1 1 41 LEU CD2 C -3.041 6.585 12.541 1.00 . A A . 41 LEU CD2 1 1
12 9748 1 1 41 LEU CG C -3.263 7.256 11.177 1.00 . A A . 41 LEU CG 1 1
12 9749 1 1 41 LEU H H -2.127 4.697 9.918 1.00 . A A . 41 LEU H 1 1
12 9750 1 1 41 LEU HA H -4.151 4.576 10.990 1.00 . A A . 41 LEU HA 1 1
12 9751 1 1 41 LEU HB2 H -4.582 7.185 9.474 1.00 . A A . 41 LEU HB2 1 1
12 9752 1 1 41 LEU HB3 H -5.354 6.711 10.991 1.00 . A A . 41 LEU HB3 1 1
12 9753 1 1 41 LEU HD11 H -2.661 9.190 11.914 1.00 . A A . 41 LEU HD11 1 1
12 9754 1 1 41 LEU HD12 H -3.519 9.231 10.377 1.00 . A A . 41 LEU HD12 1 1
12 9755 1 1 41 LEU HD13 H -4.431 8.941 11.876 1.00 . A A . 41 LEU HD13 1 1
12 9756 1 1 41 LEU HD21 H -3.967 6.572 13.114 1.00 . A A . 41 LEU HD21 1 1
12 9757 1 1 41 LEU HD22 H -2.708 5.557 12.399 1.00 . A A . 41 LEU HD22 1 1
12 9758 1 1 41 LEU HD23 H -2.256 7.102 13.094 1.00 . A A . 41 LEU HD23 1 1
12 9759 1 1 41 LEU HG H -2.343 7.155 10.603 1.00 . A A . 41 LEU HG 1 1
12 9760 1 1 41 LEU N N -2.932 4.994 9.369 1.00 . A A . 41 LEU N 1 1
12 9761 1 1 41 LEU O O -5.146 3.292 8.868 1.00 . A A . 41 LEU O 1 1
12 9762 1 1 42 THR C C -7.011 4.191 6.676 1.00 . A A . 42 THR C 1 1
12 9763 1 1 42 THR CA C -7.488 4.585 8.084 1.00 . A A . 42 THR CA 1 1
12 9764 1 1 42 THR CB C -8.650 5.582 7.957 1.00 . A A . 42 THR CB 1 1
12 9765 1 1 42 THR CG2 C -9.961 4.855 7.638 1.00 . A A . 42 THR CG2 1 1
12 9766 1 1 42 THR H H -6.517 6.103 9.215 1.00 . A A . 42 THR H 1 1
12 9767 1 1 42 THR HA H -7.844 3.695 8.599 1.00 . A A . 42 THR HA 1 1
12 9768 1 1 42 THR HB H -8.426 6.267 7.148 1.00 . A A . 42 THR HB 1 1
12 9769 1 1 42 THR HG1 H -9.657 6.872 8.973 1.00 . A A . 42 THR HG1 1 1
12 9770 1 1 42 THR HG21 H -10.242 4.207 8.465 1.00 . A A . 42 THR HG21 1 1
12 9771 1 1 42 THR HG22 H -10.759 5.568 7.447 1.00 . A A . 42 THR HG22 1 1
12 9772 1 1 42 THR HG23 H -9.850 4.251 6.742 1.00 . A A . 42 THR HG23 1 1
12 9773 1 1 42 THR N N -6.407 5.155 8.889 1.00 . A A . 42 THR N 1 1
12 9774 1 1 42 THR O O -7.522 3.241 6.075 1.00 . A A . 42 THR O 1 1
12 9775 1 1 42 THR OG1 O -8.819 6.372 9.121 1.00 . A A . 42 THR OG1 1 1
12 9776 1 1 43 GLY C C -4.769 3.330 4.825 1.00 . A A . 43 GLY C 1 1
12 9777 1 1 43 GLY CA C -5.467 4.671 4.819 1.00 . A A . 43 GLY CA 1 1
12 9778 1 1 43 GLY H H -5.566 5.630 6.674 1.00 . A A . 43 GLY H 1 1
12 9779 1 1 43 GLY HA2 H -6.252 4.659 4.072 1.00 . A A . 43 GLY HA2 1 1
12 9780 1 1 43 GLY HA3 H -4.749 5.458 4.580 1.00 . A A . 43 GLY HA3 1 1
12 9781 1 1 43 GLY N N -6.037 4.918 6.128 1.00 . A A . 43 GLY N 1 1
12 9782 1 1 43 GLY O O -4.894 2.568 3.863 1.00 . A A . 43 GLY O 1 1
12 9783 1 1 44 ASN C C -4.600 0.657 6.097 1.00 . A A . 44 ASN C 1 1
12 9784 1 1 44 ASN CA C -3.496 1.713 6.126 1.00 . A A . 44 ASN CA 1 1
12 9785 1 1 44 ASN CB C -2.684 1.661 7.419 1.00 . A A . 44 ASN CB 1 1
12 9786 1 1 44 ASN CG C -1.789 0.447 7.374 1.00 . A A . 44 ASN CG 1 1
12 9787 1 1 44 ASN H H -4.071 3.693 6.680 1.00 . A A . 44 ASN H 1 1
12 9788 1 1 44 ASN HA H -2.807 1.538 5.300 1.00 . A A . 44 ASN HA 1 1
12 9789 1 1 44 ASN HB2 H -2.063 2.547 7.511 1.00 . A A . 44 ASN HB2 1 1
12 9790 1 1 44 ASN HB3 H -3.318 1.617 8.297 1.00 . A A . 44 ASN HB3 1 1
12 9791 1 1 44 ASN HD21 H -0.453 1.492 6.329 1.00 . A A . 44 ASN HD21 1 1
12 9792 1 1 44 ASN HD22 H 0.021 -0.137 6.799 1.00 . A A . 44 ASN HD22 1 1
12 9793 1 1 44 ASN N N -4.080 3.018 5.922 1.00 . A A . 44 ASN N 1 1
12 9794 1 1 44 ASN ND2 N -0.698 0.553 6.651 1.00 . A A . 44 ASN ND2 1 1
12 9795 1 1 44 ASN O O -4.552 -0.244 5.259 1.00 . A A . 44 ASN O 1 1
12 9796 1 1 44 ASN OD1 O -2.077 -0.600 7.936 1.00 . A A . 44 ASN OD1 1 1
12 9797 1 1 45 THR C C -7.448 -0.399 5.682 1.00 . A A . 45 THR C 1 1
12 9798 1 1 45 THR CA C -6.762 -0.112 7.030 1.00 . A A . 45 THR CA 1 1
12 9799 1 1 45 THR CB C -7.815 0.434 8.015 1.00 . A A . 45 THR CB 1 1
12 9800 1 1 45 THR CG2 C -8.542 -0.674 8.770 1.00 . A A . 45 THR CG2 1 1
12 9801 1 1 45 THR H H -5.655 1.617 7.555 1.00 . A A . 45 THR H 1 1
12 9802 1 1 45 THR HA H -6.352 -1.044 7.422 1.00 . A A . 45 THR HA 1 1
12 9803 1 1 45 THR HB H -8.553 0.987 7.430 1.00 . A A . 45 THR HB 1 1
12 9804 1 1 45 THR HG1 H -6.562 0.925 9.467 1.00 . A A . 45 THR HG1 1 1
12 9805 1 1 45 THR HG21 H -8.998 -1.365 8.063 1.00 . A A . 45 THR HG21 1 1
12 9806 1 1 45 THR HG22 H -7.831 -1.216 9.396 1.00 . A A . 45 THR HG22 1 1
12 9807 1 1 45 THR HG23 H -9.315 -0.237 9.401 1.00 . A A . 45 THR HG23 1 1
12 9808 1 1 45 THR N N -5.649 0.830 6.911 1.00 . A A . 45 THR N 1 1
12 9809 1 1 45 THR O O -7.945 -1.502 5.447 1.00 . A A . 45 THR O 1 1
12 9810 1 1 45 THR OG1 O -7.306 1.329 8.979 1.00 . A A . 45 THR OG1 1 1
12 9811 1 1 46 MET C C -7.184 -0.364 2.587 1.00 . A A . 46 MET C 1 1
12 9812 1 1 46 MET CA C -8.137 0.452 3.475 1.00 . A A . 46 MET CA 1 1
12 9813 1 1 46 MET CB C -8.575 1.810 2.874 1.00 . A A . 46 MET CB 1 1
12 9814 1 1 46 MET CE C -11.205 3.393 1.479 1.00 . A A . 46 MET CE 1 1
12 9815 1 1 46 MET CG C -9.672 2.484 3.711 1.00 . A A . 46 MET CG 1 1
12 9816 1 1 46 MET H H -7.248 1.513 5.124 1.00 . A A . 46 MET H 1 1
12 9817 1 1 46 MET HA H -9.047 -0.140 3.576 1.00 . A A . 46 MET HA 1 1
12 9818 1 1 46 MET HB2 H -7.761 2.532 2.790 1.00 . A A . 46 MET HB2 1 1
12 9819 1 1 46 MET HB3 H -8.950 1.633 1.870 1.00 . A A . 46 MET HB3 1 1
12 9820 1 1 46 MET HE1 H -10.449 2.914 0.848 1.00 . A A . 46 MET HE1 1 1
12 9821 1 1 46 MET HE2 H -12.163 3.370 0.949 1.00 . A A . 46 MET HE2 1 1
12 9822 1 1 46 MET HE3 H -10.923 4.431 1.660 1.00 . A A . 46 MET HE3 1 1
12 9823 1 1 46 MET HG2 H -9.709 1.988 4.677 1.00 . A A . 46 MET HG2 1 1
12 9824 1 1 46 MET HG3 H -9.361 3.509 3.897 1.00 . A A . 46 MET HG3 1 1
12 9825 1 1 46 MET N N -7.560 0.604 4.807 1.00 . A A . 46 MET N 1 1
12 9826 1 1 46 MET O O -7.636 -1.337 1.983 1.00 . A A . 46 MET O 1 1
12 9827 1 1 46 MET SD S -11.374 2.505 3.063 1.00 . A A . 46 MET SD 1 1
12 9828 1 1 47 CYS C C -4.863 -2.236 2.165 1.00 . A A . 47 CYS C 1 1
12 9829 1 1 47 CYS CA C -4.891 -0.772 1.753 1.00 . A A . 47 CYS CA 1 1
12 9830 1 1 47 CYS CB C -3.507 -0.138 1.914 1.00 . A A . 47 CYS CB 1 1
12 9831 1 1 47 CYS H H -5.551 0.737 3.107 1.00 . A A . 47 CYS H 1 1
12 9832 1 1 47 CYS HA H -5.168 -0.718 0.700 1.00 . A A . 47 CYS HA 1 1
12 9833 1 1 47 CYS HB2 H -3.561 0.857 1.519 1.00 . A A . 47 CYS HB2 1 1
12 9834 1 1 47 CYS HB3 H -3.277 -0.042 2.971 1.00 . A A . 47 CYS HB3 1 1
12 9835 1 1 47 CYS N N -5.885 -0.035 2.542 1.00 . A A . 47 CYS N 1 1
12 9836 1 1 47 CYS O O -4.958 -3.114 1.306 1.00 . A A . 47 CYS O 1 1
12 9837 1 1 47 CYS SG S -2.108 -0.890 1.042 1.00 . A A . 47 CYS SG 1 1
12 9838 1 1 48 LEU C C -5.977 -4.639 3.521 1.00 . A A . 48 LEU C 1 1
12 9839 1 1 48 LEU CA C -4.775 -3.844 4.021 1.00 . A A . 48 LEU CA 1 1
12 9840 1 1 48 LEU CB C -4.778 -3.792 5.553 1.00 . A A . 48 LEU CB 1 1
12 9841 1 1 48 LEU CD1 C -3.678 -3.393 7.749 1.00 . A A . 48 LEU CD1 1 1
12 9842 1 1 48 LEU CD2 C -2.229 -4.000 5.800 1.00 . A A . 48 LEU CD2 1 1
12 9843 1 1 48 LEU CG C -3.501 -3.270 6.233 1.00 . A A . 48 LEU CG 1 1
12 9844 1 1 48 LEU H H -4.703 -1.732 4.128 1.00 . A A . 48 LEU H 1 1
12 9845 1 1 48 LEU HA H -3.875 -4.350 3.684 1.00 . A A . 48 LEU HA 1 1
12 9846 1 1 48 LEU HB2 H -5.624 -3.191 5.887 1.00 . A A . 48 LEU HB2 1 1
12 9847 1 1 48 LEU HB3 H -4.950 -4.803 5.898 1.00 . A A . 48 LEU HB3 1 1
12 9848 1 1 48 LEU HD11 H -2.793 -3.007 8.249 1.00 . A A . 48 LEU HD11 1 1
12 9849 1 1 48 LEU HD12 H -4.538 -2.801 8.064 1.00 . A A . 48 LEU HD12 1 1
12 9850 1 1 48 LEU HD13 H -3.816 -4.439 8.026 1.00 . A A . 48 LEU HD13 1 1
12 9851 1 1 48 LEU HD21 H -2.281 -5.055 6.074 1.00 . A A . 48 LEU HD21 1 1
12 9852 1 1 48 LEU HD22 H -2.072 -3.900 4.729 1.00 . A A . 48 LEU HD22 1 1
12 9853 1 1 48 LEU HD23 H -1.379 -3.531 6.291 1.00 . A A . 48 LEU HD23 1 1
12 9854 1 1 48 LEU HG H -3.362 -2.223 5.988 1.00 . A A . 48 LEU HG 1 1
12 9855 1 1 48 LEU N N -4.783 -2.502 3.472 1.00 . A A . 48 LEU N 1 1
12 9856 1 1 48 LEU O O -5.802 -5.776 3.075 1.00 . A A . 48 LEU O 1 1
12 9857 1 1 49 LEU C C -8.350 -5.061 1.622 1.00 . A A . 49 LEU C 1 1
12 9858 1 1 49 LEU CA C -8.407 -4.652 3.089 1.00 . A A . 49 LEU CA 1 1
12 9859 1 1 49 LEU CB C -9.616 -3.708 3.260 1.00 . A A . 49 LEU CB 1 1
12 9860 1 1 49 LEU CD1 C -10.350 -4.047 5.618 1.00 . A A . 49 LEU CD1 1 1
12 9861 1 1 49 LEU CD2 C -12.081 -3.796 3.845 1.00 . A A . 49 LEU CD2 1 1
12 9862 1 1 49 LEU CG C -10.688 -4.345 4.155 1.00 . A A . 49 LEU CG 1 1
12 9863 1 1 49 LEU H H -7.212 -3.111 3.977 1.00 . A A . 49 LEU H 1 1
12 9864 1 1 49 LEU HA H -8.556 -5.559 3.680 1.00 . A A . 49 LEU HA 1 1
12 9865 1 1 49 LEU HB2 H -9.312 -2.741 3.659 1.00 . A A . 49 LEU HB2 1 1
12 9866 1 1 49 LEU HB3 H -10.059 -3.511 2.282 1.00 . A A . 49 LEU HB3 1 1
12 9867 1 1 49 LEU HD11 H -11.060 -4.565 6.258 1.00 . A A . 49 LEU HD11 1 1
12 9868 1 1 49 LEU HD12 H -9.342 -4.396 5.832 1.00 . A A . 49 LEU HD12 1 1
12 9869 1 1 49 LEU HD13 H -10.372 -2.977 5.804 1.00 . A A . 49 LEU HD13 1 1
12 9870 1 1 49 LEU HD21 H -12.327 -3.995 2.800 1.00 . A A . 49 LEU HD21 1 1
12 9871 1 1 49 LEU HD22 H -12.820 -4.294 4.475 1.00 . A A . 49 LEU HD22 1 1
12 9872 1 1 49 LEU HD23 H -12.098 -2.727 4.023 1.00 . A A . 49 LEU HD23 1 1
12 9873 1 1 49 LEU HG H -10.723 -5.423 3.994 1.00 . A A . 49 LEU HG 1 1
12 9874 1 1 49 LEU N N -7.170 -4.032 3.558 1.00 . A A . 49 LEU N 1 1
12 9875 1 1 49 LEU O O -8.988 -6.048 1.258 1.00 . A A . 49 LEU O 1 1
12 9876 1 1 50 GLN C C -6.517 -5.658 -0.884 1.00 . A A . 50 GLN C 1 1
12 9877 1 1 50 GLN CA C -7.598 -4.610 -0.645 1.00 . A A . 50 GLN CA 1 1
12 9878 1 1 50 GLN CB C -7.386 -3.336 -1.465 1.00 . A A . 50 GLN CB 1 1
12 9879 1 1 50 GLN CD C -8.981 -3.997 -3.308 1.00 . A A . 50 GLN CD 1 1
12 9880 1 1 50 GLN CG C -7.551 -3.577 -2.977 1.00 . A A . 50 GLN CG 1 1
12 9881 1 1 50 GLN H H -7.225 -3.439 1.091 1.00 . A A . 50 GLN H 1 1
12 9882 1 1 50 GLN HA H -8.556 -5.036 -0.937 1.00 . A A . 50 GLN HA 1 1
12 9883 1 1 50 GLN HB2 H -8.126 -2.604 -1.146 1.00 . A A . 50 GLN HB2 1 1
12 9884 1 1 50 GLN HB3 H -6.401 -2.932 -1.252 1.00 . A A . 50 GLN HB3 1 1
12 9885 1 1 50 GLN HE21 H -8.493 -5.974 -3.479 1.00 . A A . 50 GLN HE21 1 1
12 9886 1 1 50 GLN HE22 H -10.201 -5.621 -3.443 1.00 . A A . 50 GLN HE22 1 1
12 9887 1 1 50 GLN HG2 H -7.324 -2.654 -3.507 1.00 . A A . 50 GLN HG2 1 1
12 9888 1 1 50 GLN HG3 H -6.846 -4.336 -3.318 1.00 . A A . 50 GLN HG3 1 1
12 9889 1 1 50 GLN N N -7.680 -4.285 0.766 1.00 . A A . 50 GLN N 1 1
12 9890 1 1 50 GLN NE2 N -9.244 -5.285 -3.446 1.00 . A A . 50 GLN NE2 1 1
12 9891 1 1 50 GLN O O -6.804 -6.660 -1.535 1.00 . A A . 50 GLN O 1 1
12 9892 1 1 50 GLN OE1 O -9.882 -3.167 -3.409 1.00 . A A . 50 GLN OE1 1 1
12 9893 1 1 51 ALA C C -4.633 -7.778 -0.089 1.00 . A A . 51 ALA C 1 1
12 9894 1 1 51 ALA CA C -4.190 -6.378 -0.520 1.00 . A A . 51 ALA CA 1 1
12 9895 1 1 51 ALA CB C -2.985 -5.882 0.292 1.00 . A A . 51 ALA CB 1 1
12 9896 1 1 51 ALA H H -5.160 -4.618 0.202 1.00 . A A . 51 ALA H 1 1
12 9897 1 1 51 ALA HA H -3.914 -6.418 -1.573 1.00 . A A . 51 ALA HA 1 1
12 9898 1 1 51 ALA HB1 H -2.699 -4.879 -0.023 1.00 . A A . 51 ALA HB1 1 1
12 9899 1 1 51 ALA HB2 H -3.228 -5.853 1.353 1.00 . A A . 51 ALA HB2 1 1
12 9900 1 1 51 ALA HB3 H -2.145 -6.558 0.137 1.00 . A A . 51 ALA HB3 1 1
12 9901 1 1 51 ALA N N -5.304 -5.450 -0.362 1.00 . A A . 51 ALA N 1 1
12 9902 1 1 51 ALA O O -4.648 -8.713 -0.888 1.00 . A A . 51 ALA O 1 1
12 9903 1 1 52 GLY C C -6.900 -9.553 1.528 1.00 . A A . 52 GLY C 1 1
12 9904 1 1 52 GLY CA C -5.456 -9.141 1.791 1.00 . A A . 52 GLY CA 1 1
12 9905 1 1 52 GLY H H -5.179 -7.051 1.721 1.00 . A A . 52 GLY H 1 1
12 9906 1 1 52 GLY HA2 H -4.797 -9.932 1.434 1.00 . A A . 52 GLY HA2 1 1
12 9907 1 1 52 GLY HA3 H -5.322 -9.044 2.866 1.00 . A A . 52 GLY HA3 1 1
12 9908 1 1 52 GLY N N -5.087 -7.887 1.159 1.00 . A A . 52 GLY N 1 1
12 9909 1 1 52 GLY O O -7.404 -10.409 2.256 1.00 . A A . 52 GLY O 1 1
12 9910 1 1 53 ALA C C -9.331 -10.686 0.211 1.00 . A A . 53 ALA C 1 1
12 9911 1 1 53 ALA CA C -9.002 -9.193 0.269 1.00 . A A . 53 ALA CA 1 1
12 9912 1 1 53 ALA CB C -9.435 -8.506 -1.030 1.00 . A A . 53 ALA CB 1 1
12 9913 1 1 53 ALA H H -7.098 -8.295 -0.051 1.00 . A A . 53 ALA H 1 1
12 9914 1 1 53 ALA HA H -9.564 -8.749 1.093 1.00 . A A . 53 ALA HA 1 1
12 9915 1 1 53 ALA HB1 H -9.270 -7.433 -0.962 1.00 . A A . 53 ALA HB1 1 1
12 9916 1 1 53 ALA HB2 H -8.873 -8.907 -1.874 1.00 . A A . 53 ALA HB2 1 1
12 9917 1 1 53 ALA HB3 H -10.500 -8.678 -1.193 1.00 . A A . 53 ALA HB3 1 1
12 9918 1 1 53 ALA N N -7.577 -8.979 0.521 1.00 . A A . 53 ALA N 1 1
12 9919 1 1 53 ALA O O -10.087 -11.190 1.045 1.00 . A A . 53 ALA O 1 1
12 9920 1 1 54 ALA C C -7.541 -13.352 -1.590 1.00 . A A . 54 ALA C 1 1
12 9921 1 1 54 ALA CA C -8.816 -12.841 -0.913 1.00 . A A . 54 ALA CA 1 1
12 9922 1 1 54 ALA CB C -10.087 -13.230 -1.670 1.00 . A A . 54 ALA CB 1 1
12 9923 1 1 54 ALA H H -8.144 -10.919 -1.403 1.00 . A A . 54 ALA H 1 1
12 9924 1 1 54 ALA HA H -8.854 -13.271 0.079 1.00 . A A . 54 ALA HA 1 1
12 9925 1 1 54 ALA HB1 H -10.165 -14.317 -1.711 1.00 . A A . 54 ALA HB1 1 1
12 9926 1 1 54 ALA HB2 H -10.961 -12.823 -1.161 1.00 . A A . 54 ALA HB2 1 1
12 9927 1 1 54 ALA HB3 H -10.045 -12.830 -2.680 1.00 . A A . 54 ALA HB3 1 1
12 9928 1 1 54 ALA N N -8.743 -11.399 -0.754 1.00 . A A . 54 ALA N 1 1
12 9929 1 1 54 ALA O O -7.570 -14.026 -2.623 1.00 . A A . 54 ALA O 1 1
12 9930 1 1 55 GLY C C -4.539 -12.359 -2.476 1.00 . A A . 55 GLY C 1 1
12 9931 1 1 55 GLY CA C -5.078 -13.376 -1.475 1.00 . A A . 55 GLY CA 1 1
12 9932 1 1 55 GLY H H -6.464 -12.542 -0.099 1.00 . A A . 55 GLY H 1 1
12 9933 1 1 55 GLY HA2 H -4.401 -13.433 -0.620 1.00 . A A . 55 GLY HA2 1 1
12 9934 1 1 55 GLY HA3 H -5.104 -14.359 -1.950 1.00 . A A . 55 GLY HA3 1 1
12 9935 1 1 55 GLY N N -6.402 -13.006 -0.999 1.00 . A A . 55 GLY N 1 1
12 9936 1 1 55 GLY O O -3.436 -11.857 -2.272 1.00 . A A . 55 GLY O 1 1
12 9937 1 1 56 SER C C -3.569 -12.080 -5.217 1.00 . A A . 56 SER C 1 1
12 9938 1 1 56 SER CA C -4.814 -11.331 -4.719 1.00 . A A . 56 SER CA 1 1
12 9939 1 1 56 SER CB C -4.629 -9.823 -4.453 1.00 . A A . 56 SER CB 1 1
12 9940 1 1 56 SER H H -6.225 -12.424 -3.587 1.00 . A A . 56 SER H 1 1
12 9941 1 1 56 SER HA H -5.580 -11.437 -5.486 1.00 . A A . 56 SER HA 1 1
12 9942 1 1 56 SER HB2 H -5.563 -9.396 -4.096 1.00 . A A . 56 SER HB2 1 1
12 9943 1 1 56 SER HB3 H -3.872 -9.670 -3.685 1.00 . A A . 56 SER HB3 1 1
12 9944 1 1 56 SER HG H -4.994 -8.657 -5.995 1.00 . A A . 56 SER HG 1 1
12 9945 1 1 56 SER N N -5.307 -12.008 -3.517 1.00 . A A . 56 SER N 1 1
12 9946 1 1 56 SER O O -3.709 -13.156 -5.798 1.00 . A A . 56 SER O 1 1
12 9947 1 1 56 SER OG O -4.231 -9.148 -5.629 1.00 . A A . 56 SER OG 1 1
12 9948 1 1 57 GLY C C -0.175 -11.822 -3.843 1.00 . A A . 57 GLY C 1 1
12 9949 1 1 57 GLY CA C -1.169 -12.431 -4.823 1.00 . A A . 57 GLY CA 1 1
12 9950 1 1 57 GLY H H -2.329 -10.703 -4.447 1.00 . A A . 57 GLY H 1 1
12 9951 1 1 57 GLY HA2 H -1.435 -13.430 -4.475 1.00 . A A . 57 GLY HA2 1 1
12 9952 1 1 57 GLY HA3 H -0.715 -12.515 -5.807 1.00 . A A . 57 GLY HA3 1 1
12 9953 1 1 57 GLY N N -2.366 -11.608 -4.898 1.00 . A A . 57 GLY N 1 1
12 9954 1 1 57 GLY O O 1.026 -11.856 -4.102 1.00 . A A . 57 GLY O 1 1
12 9955 1 1 58 CYS C C 0.320 -11.251 -0.534 1.00 . A A . 58 CYS C 1 1
12 9956 1 1 58 CYS CA C 0.122 -10.441 -1.812 1.00 . A A . 58 CYS CA 1 1
12 9957 1 1 58 CYS CB C -0.578 -9.105 -1.550 1.00 . A A . 58 CYS CB 1 1
12 9958 1 1 58 CYS H H -1.650 -11.329 -2.549 1.00 . A A . 58 CYS H 1 1
12 9959 1 1 58 CYS HA H 1.099 -10.221 -2.237 1.00 . A A . 58 CYS HA 1 1
12 9960 1 1 58 CYS HB2 H -1.577 -9.286 -1.159 1.00 . A A . 58 CYS HB2 1 1
12 9961 1 1 58 CYS HB3 H -0.021 -8.548 -0.797 1.00 . A A . 58 CYS HB3 1 1
12 9962 1 1 58 CYS N N -0.667 -11.204 -2.769 1.00 . A A . 58 CYS N 1 1
12 9963 1 1 58 CYS O O -0.439 -12.188 -0.262 1.00 . A A . 58 CYS O 1 1
12 9964 1 1 58 CYS SG S -0.709 -8.106 -3.053 1.00 . A A . 58 CYS SG 1 1
12 9965 1 1 59 ASP C C 0.953 -10.620 2.651 1.00 . A A . 59 ASP C 1 1
12 9966 1 1 59 ASP CA C 1.564 -11.506 1.564 1.00 . A A . 59 ASP CA 1 1
12 9967 1 1 59 ASP CB C 3.065 -11.731 1.774 1.00 . A A . 59 ASP CB 1 1
12 9968 1 1 59 ASP CG C 3.374 -12.665 2.944 1.00 . A A . 59 ASP CG 1 1
12 9969 1 1 59 ASP H H 1.904 -10.098 0.011 1.00 . A A . 59 ASP H 1 1
12 9970 1 1 59 ASP HA H 1.081 -12.485 1.597 1.00 . A A . 59 ASP HA 1 1
12 9971 1 1 59 ASP HB2 H 3.480 -12.190 0.877 1.00 . A A . 59 ASP HB2 1 1
12 9972 1 1 59 ASP HB3 H 3.566 -10.773 1.924 1.00 . A A . 59 ASP HB3 1 1
12 9973 1 1 59 ASP N N 1.327 -10.892 0.258 1.00 . A A . 59 ASP N 1 1
12 9974 1 1 59 ASP O O 0.805 -9.410 2.458 1.00 . A A . 59 ASP O 1 1
12 9975 1 1 59 ASP OD1 O 2.474 -13.410 3.396 1.00 . A A . 59 ASP OD1 1 1
12 9976 1 1 59 ASP OD2 O 4.563 -12.691 3.335 1.00 . A A . 59 ASP OD2 1 1
12 9977 1 1 60 MET C C 0.310 -10.636 6.122 1.00 . A A . 60 MET C 1 1
12 9978 1 1 60 MET CA C -0.344 -10.614 4.750 1.00 . A A . 60 MET CA 1 1
12 9979 1 1 60 MET CB C -1.688 -11.361 4.719 1.00 . A A . 60 MET CB 1 1
12 9980 1 1 60 MET CE C -4.903 -11.611 4.675 1.00 . A A . 60 MET CE 1 1
12 9981 1 1 60 MET CG C -2.452 -11.108 3.416 1.00 . A A . 60 MET CG 1 1
12 9982 1 1 60 MET H H 0.872 -12.165 3.947 1.00 . A A . 60 MET H 1 1
12 9983 1 1 60 MET HA H -0.525 -9.568 4.499 1.00 . A A . 60 MET HA 1 1
12 9984 1 1 60 MET HB2 H -1.513 -12.431 4.845 1.00 . A A . 60 MET HB2 1 1
12 9985 1 1 60 MET HB3 H -2.296 -11.016 5.554 1.00 . A A . 60 MET HB3 1 1
12 9986 1 1 60 MET HE1 H -4.403 -11.989 5.567 1.00 . A A . 60 MET HE1 1 1
12 9987 1 1 60 MET HE2 H -4.978 -10.526 4.734 1.00 . A A . 60 MET HE2 1 1
12 9988 1 1 60 MET HE3 H -5.903 -12.041 4.627 1.00 . A A . 60 MET HE3 1 1
12 9989 1 1 60 MET HG2 H -2.711 -10.049 3.367 1.00 . A A . 60 MET HG2 1 1
12 9990 1 1 60 MET HG3 H -1.796 -11.352 2.579 1.00 . A A . 60 MET HG3 1 1
12 9991 1 1 60 MET N N 0.572 -11.208 3.781 1.00 . A A . 60 MET N 1 1
12 9992 1 1 60 MET O O -0.126 -11.362 7.013 1.00 . A A . 60 MET O 1 1
12 9993 1 1 60 MET SD S -3.965 -12.086 3.200 1.00 . A A . 60 MET SD 1 1
12 9994 1 1 61 GLU C C 2.853 -11.329 7.547 1.00 . A A . 61 GLU C 1 1
12 9995 1 1 61 GLU CA C 2.388 -9.899 7.280 1.00 . A A . 61 GLU CA 1 1
12 9996 1 1 61 GLU CB C 2.075 -9.035 8.526 1.00 . A A . 61 GLU CB 1 1
12 9997 1 1 61 GLU CD C 0.510 -8.354 10.422 1.00 . A A . 61 GLU CD 1 1
12 9998 1 1 61 GLU CG C 0.738 -9.289 9.228 1.00 . A A . 61 GLU CG 1 1
12 9999 1 1 61 GLU H H 1.611 -9.332 5.402 1.00 . A A . 61 GLU H 1 1
12 10000 1 1 61 GLU HA H 3.246 -9.430 6.821 1.00 . A A . 61 GLU HA 1 1
12 10001 1 1 61 GLU HB2 H 2.878 -9.149 9.256 1.00 . A A . 61 GLU HB2 1 1
12 10002 1 1 61 GLU HB3 H 2.084 -7.994 8.211 1.00 . A A . 61 GLU HB3 1 1
12 10003 1 1 61 GLU HG2 H -0.064 -9.111 8.512 1.00 . A A . 61 GLU HG2 1 1
12 10004 1 1 61 GLU HG3 H 0.687 -10.321 9.566 1.00 . A A . 61 GLU HG3 1 1
12 10005 1 1 61 GLU N N 1.367 -9.833 6.241 1.00 . A A . 61 GLU N 1 1
12 10006 1 1 61 GLU O O 3.854 -11.691 6.891 1.00 . A A . 61 GLU O 1 1
12 10007 1 1 61 GLU OE1 O 0.620 -7.116 10.269 1.00 . A A . 61 GLU OE1 1 1
12 10008 1 1 61 GLU OE2 O 0.059 -8.811 11.499 1.00 . A A . 61 GLU OE2 1 1
13 10009 1 1 1 TYR C C -11.461 9.249 1.400 1.00 . A A . 1 TYR C 1 1
13 10010 1 1 1 TYR CA C -12.473 9.203 2.543 1.00 . A A . 1 TYR CA 1 1
13 10011 1 1 1 TYR CB C -12.306 8.001 3.493 1.00 . A A . 1 TYR CB 1 1
13 10012 1 1 1 TYR CD1 C -10.417 9.024 4.821 1.00 . A A . 1 TYR CD1 1 1
13 10013 1 1 1 TYR CD2 C -10.147 6.738 4.000 1.00 . A A . 1 TYR CD2 1 1
13 10014 1 1 1 TYR CE1 C -9.121 8.994 5.361 1.00 . A A . 1 TYR CE1 1 1
13 10015 1 1 1 TYR CE2 C -8.854 6.708 4.543 1.00 . A A . 1 TYR CE2 1 1
13 10016 1 1 1 TYR CG C -10.929 7.910 4.123 1.00 . A A . 1 TYR CG 1 1
13 10017 1 1 1 TYR CZ C -8.326 7.840 5.202 1.00 . A A . 1 TYR CZ 1 1
13 10018 1 1 1 TYR H1 H -14.006 10.019 1.376 1.00 . A A . 1 TYR H1 1 1
13 10019 1 1 1 TYR HA H -12.349 10.113 3.130 1.00 . A A . 1 TYR HA 1 1
13 10020 1 1 1 TYR HB2 H -13.044 8.086 4.289 1.00 . A A . 1 TYR HB2 1 1
13 10021 1 1 1 TYR HB3 H -12.520 7.075 2.956 1.00 . A A . 1 TYR HB3 1 1
13 10022 1 1 1 TYR HD1 H -11.007 9.921 4.954 1.00 . A A . 1 TYR HD1 1 1
13 10023 1 1 1 TYR HD2 H -10.493 5.838 3.509 1.00 . A A . 1 TYR HD2 1 1
13 10024 1 1 1 TYR HE1 H -8.736 9.857 5.888 1.00 . A A . 1 TYR HE1 1 1
13 10025 1 1 1 TYR HE2 H -8.260 5.814 4.450 1.00 . A A . 1 TYR HE2 1 1
13 10026 1 1 1 TYR HH H -6.695 8.609 6.074 1.00 . A A . 1 TYR HH 1 1
13 10027 1 1 1 TYR N N -13.811 9.225 1.952 1.00 . A A . 1 TYR N 1 1
13 10028 1 1 1 TYR O O -11.252 10.325 0.851 1.00 . A A . 1 TYR O 1 1
13 10029 1 1 1 TYR OH O -7.073 7.773 5.716 1.00 . A A . 1 TYR OH 1 1
13 10030 1 1 2 ASN C C -8.600 7.651 0.915 1.00 . A A . 2 ASN C 1 1
13 10031 1 1 2 ASN CA C -9.870 7.725 0.077 1.00 . A A . 2 ASN CA 1 1
13 10032 1 1 2 ASN CB C -9.639 8.681 -1.079 1.00 . A A . 2 ASN CB 1 1
13 10033 1 1 2 ASN CG C -10.714 8.626 -2.132 1.00 . A A . 2 ASN CG 1 1
13 10034 1 1 2 ASN H H -11.183 7.295 1.530 1.00 . A A . 2 ASN H 1 1
13 10035 1 1 2 ASN HA H -10.116 6.753 -0.345 1.00 . A A . 2 ASN HA 1 1
13 10036 1 1 2 ASN HB2 H -9.596 9.672 -0.670 1.00 . A A . 2 ASN HB2 1 1
13 10037 1 1 2 ASN HB3 H -8.684 8.448 -1.551 1.00 . A A . 2 ASN HB3 1 1
13 10038 1 1 2 ASN HD21 H -10.106 10.413 -2.916 1.00 . A A . 2 ASN HD21 1 1
13 10039 1 1 2 ASN HD22 H -11.339 9.500 -3.783 1.00 . A A . 2 ASN HD22 1 1
13 10040 1 1 2 ASN N N -10.959 8.082 0.975 1.00 . A A . 2 ASN N 1 1
13 10041 1 1 2 ASN ND2 N -10.739 9.619 -2.988 1.00 . A A . 2 ASN ND2 1 1
13 10042 1 1 2 ASN O O -8.301 8.604 1.622 1.00 . A A . 2 ASN O 1 1
13 10043 1 1 2 ASN OD1 O -11.556 7.729 -2.157 1.00 . A A . 2 ASN OD1 1 1
13 10044 1 1 3 PRO C C -5.534 7.391 1.296 1.00 . A A . 3 PRO C 1 1
13 10045 1 1 3 PRO CA C -6.622 6.370 1.636 1.00 . A A . 3 PRO CA 1 1
13 10046 1 1 3 PRO CB C -6.180 4.925 1.381 1.00 . A A . 3 PRO CB 1 1
13 10047 1 1 3 PRO CD C -8.068 5.426 -0.031 1.00 . A A . 3 PRO CD 1 1
13 10048 1 1 3 PRO CG C -6.839 4.548 0.061 1.00 . A A . 3 PRO CG 1 1
13 10049 1 1 3 PRO HA H -6.857 6.491 2.692 1.00 . A A . 3 PRO HA 1 1
13 10050 1 1 3 PRO HB2 H -5.096 4.818 1.343 1.00 . A A . 3 PRO HB2 1 1
13 10051 1 1 3 PRO HB3 H -6.590 4.274 2.148 1.00 . A A . 3 PRO HB3 1 1
13 10052 1 1 3 PRO HD2 H -8.230 5.739 -1.064 1.00 . A A . 3 PRO HD2 1 1
13 10053 1 1 3 PRO HD3 H -8.922 4.864 0.349 1.00 . A A . 3 PRO HD3 1 1
13 10054 1 1 3 PRO HG2 H -6.168 4.721 -0.778 1.00 . A A . 3 PRO HG2 1 1
13 10055 1 1 3 PRO HG3 H -7.183 3.527 0.086 1.00 . A A . 3 PRO HG3 1 1
13 10056 1 1 3 PRO N N -7.831 6.555 0.840 1.00 . A A . 3 PRO N 1 1
13 10057 1 1 3 PRO O O -4.628 7.601 2.093 1.00 . A A . 3 PRO O 1 1
13 10058 1 1 4 GLU C C -4.784 10.316 0.762 1.00 . A A . 4 GLU C 1 1
13 10059 1 1 4 GLU CA C -4.784 9.165 -0.260 1.00 . A A . 4 GLU CA 1 1
13 10060 1 1 4 GLU CB C -5.245 9.644 -1.652 1.00 . A A . 4 GLU CB 1 1
13 10061 1 1 4 GLU CD C -6.330 8.424 -3.637 1.00 . A A . 4 GLU CD 1 1
13 10062 1 1 4 GLU CG C -5.095 8.573 -2.748 1.00 . A A . 4 GLU CG 1 1
13 10063 1 1 4 GLU H H -6.419 7.848 -0.455 1.00 . A A . 4 GLU H 1 1
13 10064 1 1 4 GLU HA H -3.758 8.797 -0.335 1.00 . A A . 4 GLU HA 1 1
13 10065 1 1 4 GLU HB2 H -6.280 9.978 -1.608 1.00 . A A . 4 GLU HB2 1 1
13 10066 1 1 4 GLU HB3 H -4.668 10.518 -1.939 1.00 . A A . 4 GLU HB3 1 1
13 10067 1 1 4 GLU HG2 H -4.266 8.849 -3.394 1.00 . A A . 4 GLU HG2 1 1
13 10068 1 1 4 GLU HG3 H -4.868 7.602 -2.295 1.00 . A A . 4 GLU HG3 1 1
13 10069 1 1 4 GLU N N -5.648 8.069 0.153 1.00 . A A . 4 GLU N 1 1
13 10070 1 1 4 GLU O O -3.802 11.059 0.819 1.00 . A A . 4 GLU O 1 1
13 10071 1 1 4 GLU OE1 O -6.711 9.382 -4.347 1.00 . A A . 4 GLU OE1 1 1
13 10072 1 1 4 GLU OE2 O -6.863 7.294 -3.692 1.00 . A A . 4 GLU OE2 1 1
13 10073 1 1 5 ASP C C -4.685 11.155 3.689 1.00 . A A . 5 ASP C 1 1
13 10074 1 1 5 ASP CA C -5.865 11.372 2.738 1.00 . A A . 5 ASP CA 1 1
13 10075 1 1 5 ASP CB C -7.173 11.219 3.541 1.00 . A A . 5 ASP CB 1 1
13 10076 1 1 5 ASP CG C -8.127 12.400 3.371 1.00 . A A . 5 ASP CG 1 1
13 10077 1 1 5 ASP H H -6.593 9.779 1.538 1.00 . A A . 5 ASP H 1 1
13 10078 1 1 5 ASP HA H -5.805 12.389 2.348 1.00 . A A . 5 ASP HA 1 1
13 10079 1 1 5 ASP HB2 H -7.681 10.298 3.267 1.00 . A A . 5 ASP HB2 1 1
13 10080 1 1 5 ASP HB3 H -6.934 11.132 4.603 1.00 . A A . 5 ASP HB3 1 1
13 10081 1 1 5 ASP N N -5.818 10.429 1.613 1.00 . A A . 5 ASP N 1 1
13 10082 1 1 5 ASP O O -4.177 12.115 4.271 1.00 . A A . 5 ASP O 1 1
13 10083 1 1 5 ASP OD1 O -8.973 12.399 2.449 1.00 . A A . 5 ASP OD1 1 1
13 10084 1 1 5 ASP OD2 O -8.091 13.352 4.186 1.00 . A A . 5 ASP OD2 1 1
13 10085 1 1 6 ASP C C -2.044 8.788 3.991 1.00 . A A . 6 ASP C 1 1
13 10086 1 1 6 ASP CA C -3.170 9.483 4.756 1.00 . A A . 6 ASP CA 1 1
13 10087 1 1 6 ASP CB C -3.756 8.633 5.898 1.00 . A A . 6 ASP CB 1 1
13 10088 1 1 6 ASP CG C -4.492 9.489 6.930 1.00 . A A . 6 ASP CG 1 1
13 10089 1 1 6 ASP H H -4.618 9.178 3.255 1.00 . A A . 6 ASP H 1 1
13 10090 1 1 6 ASP HA H -2.705 10.348 5.214 1.00 . A A . 6 ASP HA 1 1
13 10091 1 1 6 ASP HB2 H -4.410 7.861 5.497 1.00 . A A . 6 ASP HB2 1 1
13 10092 1 1 6 ASP HB3 H -2.942 8.132 6.417 1.00 . A A . 6 ASP HB3 1 1
13 10093 1 1 6 ASP N N -4.219 9.914 3.831 1.00 . A A . 6 ASP N 1 1
13 10094 1 1 6 ASP O O -1.350 7.935 4.540 1.00 . A A . 6 ASP O 1 1
13 10095 1 1 6 ASP OD1 O -5.719 9.717 6.780 1.00 . A A . 6 ASP OD1 1 1
13 10096 1 1 6 ASP OD2 O -3.838 10.013 7.862 1.00 . A A . 6 ASP OD2 1 1
13 10097 1 1 7 TYR C C 0.555 9.457 2.542 1.00 . A A . 7 TYR C 1 1
13 10098 1 1 7 TYR CA C -0.680 8.783 1.942 1.00 . A A . 7 TYR CA 1 1
13 10099 1 1 7 TYR CB C -0.872 9.214 0.483 1.00 . A A . 7 TYR CB 1 1
13 10100 1 1 7 TYR CD1 C 1.047 8.021 -0.685 1.00 . A A . 7 TYR CD1 1 1
13 10101 1 1 7 TYR CD2 C 0.802 10.427 -0.982 1.00 . A A . 7 TYR CD2 1 1
13 10102 1 1 7 TYR CE1 C 2.114 8.017 -1.604 1.00 . A A . 7 TYR CE1 1 1
13 10103 1 1 7 TYR CE2 C 1.861 10.432 -1.904 1.00 . A A . 7 TYR CE2 1 1
13 10104 1 1 7 TYR CG C 0.378 9.223 -0.384 1.00 . A A . 7 TYR CG 1 1
13 10105 1 1 7 TYR CZ C 2.515 9.224 -2.221 1.00 . A A . 7 TYR CZ 1 1
13 10106 1 1 7 TYR H H -2.453 9.878 2.351 1.00 . A A . 7 TYR H 1 1
13 10107 1 1 7 TYR HA H -0.573 7.701 1.981 1.00 . A A . 7 TYR HA 1 1
13 10108 1 1 7 TYR HB2 H -1.593 8.536 0.028 1.00 . A A . 7 TYR HB2 1 1
13 10109 1 1 7 TYR HB3 H -1.302 10.216 0.467 1.00 . A A . 7 TYR HB3 1 1
13 10110 1 1 7 TYR HD1 H 0.712 7.096 -0.233 1.00 . A A . 7 TYR HD1 1 1
13 10111 1 1 7 TYR HD2 H 0.276 11.349 -0.782 1.00 . A A . 7 TYR HD2 1 1
13 10112 1 1 7 TYR HE1 H 2.593 7.083 -1.855 1.00 . A A . 7 TYR HE1 1 1
13 10113 1 1 7 TYR HE2 H 2.166 11.357 -2.373 1.00 . A A . 7 TYR HE2 1 1
13 10114 1 1 7 TYR HH H 3.874 8.357 -3.323 1.00 . A A . 7 TYR HH 1 1
13 10115 1 1 7 TYR N N -1.856 9.151 2.717 1.00 . A A . 7 TYR N 1 1
13 10116 1 1 7 TYR O O 0.484 10.617 2.965 1.00 . A A . 7 TYR O 1 1
13 10117 1 1 7 TYR OH O 3.523 9.247 -3.134 1.00 . A A . 7 TYR OH 1 1
13 10118 1 1 8 THR C C 4.081 9.225 2.102 1.00 . A A . 8 THR C 1 1
13 10119 1 1 8 THR CA C 2.934 9.230 3.121 1.00 . A A . 8 THR CA 1 1
13 10120 1 1 8 THR CB C 3.207 8.397 4.380 1.00 . A A . 8 THR CB 1 1
13 10121 1 1 8 THR CG2 C 2.221 8.808 5.469 1.00 . A A . 8 THR CG2 1 1
13 10122 1 1 8 THR H H 1.669 7.785 2.269 1.00 . A A . 8 THR H 1 1
13 10123 1 1 8 THR HA H 2.799 10.256 3.456 1.00 . A A . 8 THR HA 1 1
13 10124 1 1 8 THR HB H 4.219 8.591 4.732 1.00 . A A . 8 THR HB 1 1
13 10125 1 1 8 THR HG1 H 3.240 6.532 4.954 1.00 . A A . 8 THR HG1 1 1
13 10126 1 1 8 THR HG21 H 2.195 9.890 5.585 1.00 . A A . 8 THR HG21 1 1
13 10127 1 1 8 THR HG22 H 1.217 8.463 5.219 1.00 . A A . 8 THR HG22 1 1
13 10128 1 1 8 THR HG23 H 2.539 8.375 6.411 1.00 . A A . 8 THR HG23 1 1
13 10129 1 1 8 THR N N 1.696 8.769 2.513 1.00 . A A . 8 THR N 1 1
13 10130 1 1 8 THR O O 4.920 8.321 2.087 1.00 . A A . 8 THR O 1 1
13 10131 1 1 8 THR OG1 O 3.044 7.014 4.124 1.00 . A A . 8 THR OG1 1 1
13 10132 1 1 9 PRO C C 6.640 10.311 0.838 1.00 . A A . 9 PRO C 1 1
13 10133 1 1 9 PRO CA C 5.239 10.271 0.220 1.00 . A A . 9 PRO CA 1 1
13 10134 1 1 9 PRO CB C 4.980 11.521 -0.615 1.00 . A A . 9 PRO CB 1 1
13 10135 1 1 9 PRO CD C 3.411 11.472 1.216 1.00 . A A . 9 PRO CD 1 1
13 10136 1 1 9 PRO CG C 4.156 12.432 0.293 1.00 . A A . 9 PRO CG 1 1
13 10137 1 1 9 PRO HA H 5.159 9.388 -0.416 1.00 . A A . 9 PRO HA 1 1
13 10138 1 1 9 PRO HB2 H 5.917 11.989 -0.896 1.00 . A A . 9 PRO HB2 1 1
13 10139 1 1 9 PRO HB3 H 4.411 11.264 -1.504 1.00 . A A . 9 PRO HB3 1 1
13 10140 1 1 9 PRO HD2 H 3.337 11.912 2.207 1.00 . A A . 9 PRO HD2 1 1
13 10141 1 1 9 PRO HD3 H 2.417 11.265 0.829 1.00 . A A . 9 PRO HD3 1 1
13 10142 1 1 9 PRO HG2 H 4.826 13.052 0.889 1.00 . A A . 9 PRO HG2 1 1
13 10143 1 1 9 PRO HG3 H 3.468 13.053 -0.279 1.00 . A A . 9 PRO HG3 1 1
13 10144 1 1 9 PRO N N 4.197 10.249 1.237 1.00 . A A . 9 PRO N 1 1
13 10145 1 1 9 PRO O O 7.599 9.893 0.188 1.00 . A A . 9 PRO O 1 1
13 10146 1 1 10 LEU C C 8.745 9.553 2.920 1.00 . A A . 10 LEU C 1 1
13 10147 1 1 10 LEU CA C 8.063 10.910 2.758 1.00 . A A . 10 LEU CA 1 1
13 10148 1 1 10 LEU CB C 7.907 11.546 4.146 1.00 . A A . 10 LEU CB 1 1
13 10149 1 1 10 LEU CD1 C 7.655 13.594 5.565 1.00 . A A . 10 LEU CD1 1 1
13 10150 1 1 10 LEU CD2 C 7.728 13.884 3.097 1.00 . A A . 10 LEU CD2 1 1
13 10151 1 1 10 LEU CG C 7.279 12.952 4.223 1.00 . A A . 10 LEU CG 1 1
13 10152 1 1 10 LEU H H 5.952 11.095 2.581 1.00 . A A . 10 LEU H 1 1
13 10153 1 1 10 LEU HA H 8.718 11.537 2.152 1.00 . A A . 10 LEU HA 1 1
13 10154 1 1 10 LEU HB2 H 7.324 10.874 4.780 1.00 . A A . 10 LEU HB2 1 1
13 10155 1 1 10 LEU HB3 H 8.912 11.592 4.559 1.00 . A A . 10 LEU HB3 1 1
13 10156 1 1 10 LEU HD11 H 7.172 14.567 5.656 1.00 . A A . 10 LEU HD11 1 1
13 10157 1 1 10 LEU HD12 H 7.346 12.942 6.382 1.00 . A A . 10 LEU HD12 1 1
13 10158 1 1 10 LEU HD13 H 8.735 13.745 5.621 1.00 . A A . 10 LEU HD13 1 1
13 10159 1 1 10 LEU HD21 H 7.335 13.520 2.148 1.00 . A A . 10 LEU HD21 1 1
13 10160 1 1 10 LEU HD22 H 7.328 14.884 3.270 1.00 . A A . 10 LEU HD22 1 1
13 10161 1 1 10 LEU HD23 H 8.818 13.933 3.067 1.00 . A A . 10 LEU HD23 1 1
13 10162 1 1 10 LEU HG H 6.194 12.856 4.169 1.00 . A A . 10 LEU HG 1 1
13 10163 1 1 10 LEU N N 6.777 10.795 2.081 1.00 . A A . 10 LEU N 1 1
13 10164 1 1 10 LEU O O 9.977 9.500 2.955 1.00 . A A . 10 LEU O 1 1
13 10165 1 1 11 THR C C 8.061 6.253 1.947 1.00 . A A . 11 THR C 1 1
13 10166 1 1 11 THR CA C 8.438 7.109 3.156 1.00 . A A . 11 THR CA 1 1
13 10167 1 1 11 THR CB C 7.884 6.522 4.465 1.00 . A A . 11 THR CB 1 1
13 10168 1 1 11 THR CG2 C 8.646 7.099 5.663 1.00 . A A . 11 THR CG2 1 1
13 10169 1 1 11 THR H H 6.963 8.599 3.105 1.00 . A A . 11 THR H 1 1
13 10170 1 1 11 THR HA H 9.526 7.098 3.216 1.00 . A A . 11 THR HA 1 1
13 10171 1 1 11 THR HB H 8.003 5.439 4.465 1.00 . A A . 11 THR HB 1 1
13 10172 1 1 11 THR HG1 H 5.974 6.244 4.074 1.00 . A A . 11 THR HG1 1 1
13 10173 1 1 11 THR HG21 H 9.712 6.896 5.555 1.00 . A A . 11 THR HG21 1 1
13 10174 1 1 11 THR HG22 H 8.479 8.173 5.738 1.00 . A A . 11 THR HG22 1 1
13 10175 1 1 11 THR HG23 H 8.311 6.629 6.585 1.00 . A A . 11 THR HG23 1 1
13 10176 1 1 11 THR N N 7.965 8.479 3.018 1.00 . A A . 11 THR N 1 1
13 10177 1 1 11 THR O O 8.690 5.215 1.730 1.00 . A A . 11 THR O 1 1
13 10178 1 1 11 THR OG1 O 6.512 6.844 4.629 1.00 . A A . 11 THR OG1 1 1
13 10179 1 1 12 CYS C C 7.466 5.902 -1.146 1.00 . A A . 12 CYS C 1 1
13 10180 1 1 12 CYS CA C 6.556 5.820 0.087 1.00 . A A . 12 CYS CA 1 1
13 10181 1 1 12 CYS CB C 5.127 6.218 -0.277 1.00 . A A . 12 CYS CB 1 1
13 10182 1 1 12 CYS H H 6.569 7.521 1.352 1.00 . A A . 12 CYS H 1 1
13 10183 1 1 12 CYS HA H 6.514 4.807 0.483 1.00 . A A . 12 CYS HA 1 1
13 10184 1 1 12 CYS HB2 H 4.545 6.339 0.633 1.00 . A A . 12 CYS HB2 1 1
13 10185 1 1 12 CYS HB3 H 5.138 7.172 -0.801 1.00 . A A . 12 CYS HB3 1 1
13 10186 1 1 12 CYS N N 7.073 6.664 1.145 1.00 . A A . 12 CYS N 1 1
13 10187 1 1 12 CYS O O 7.559 6.974 -1.758 1.00 . A A . 12 CYS O 1 1
13 10188 1 1 12 CYS SG S 4.309 4.983 -1.314 1.00 . A A . 12 CYS SG 1 1
13 10189 1 1 13 PRO C C 8.029 4.845 -4.109 1.00 . A A . 13 PRO C 1 1
13 10190 1 1 13 PRO CA C 8.874 4.751 -2.825 1.00 . A A . 13 PRO CA 1 1
13 10191 1 1 13 PRO CB C 9.651 3.431 -2.741 1.00 . A A . 13 PRO CB 1 1
13 10192 1 1 13 PRO CD C 8.003 3.466 -0.998 1.00 . A A . 13 PRO CD 1 1
13 10193 1 1 13 PRO CG C 8.753 2.516 -1.924 1.00 . A A . 13 PRO CG 1 1
13 10194 1 1 13 PRO HA H 9.580 5.581 -2.818 1.00 . A A . 13 PRO HA 1 1
13 10195 1 1 13 PRO HB2 H 9.847 2.993 -3.720 1.00 . A A . 13 PRO HB2 1 1
13 10196 1 1 13 PRO HB3 H 10.579 3.596 -2.194 1.00 . A A . 13 PRO HB3 1 1
13 10197 1 1 13 PRO HD2 H 6.973 3.126 -0.879 1.00 . A A . 13 PRO HD2 1 1
13 10198 1 1 13 PRO HD3 H 8.497 3.493 -0.031 1.00 . A A . 13 PRO HD3 1 1
13 10199 1 1 13 PRO HG2 H 8.051 2.026 -2.588 1.00 . A A . 13 PRO HG2 1 1
13 10200 1 1 13 PRO HG3 H 9.329 1.773 -1.372 1.00 . A A . 13 PRO HG3 1 1
13 10201 1 1 13 PRO N N 8.068 4.789 -1.605 1.00 . A A . 13 PRO N 1 1
13 10202 1 1 13 PRO O O 8.529 4.551 -5.199 1.00 . A A . 13 PRO O 1 1
13 10203 1 1 14 HIS C C 4.981 6.453 -5.091 1.00 . A A . 14 HIS C 1 1
13 10204 1 1 14 HIS CA C 5.762 5.147 -5.088 1.00 . A A . 14 HIS CA 1 1
13 10205 1 1 14 HIS CB C 4.812 3.966 -4.858 1.00 . A A . 14 HIS CB 1 1
13 10206 1 1 14 HIS CD2 C 5.165 2.016 -3.236 1.00 . A A . 14 HIS CD2 1 1
13 10207 1 1 14 HIS CE1 C 6.538 0.799 -4.459 1.00 . A A . 14 HIS CE1 1 1
13 10208 1 1 14 HIS CG C 5.493 2.717 -4.365 1.00 . A A . 14 HIS CG 1 1
13 10209 1 1 14 HIS H H 6.409 5.565 -3.130 1.00 . A A . 14 HIS H 1 1
13 10210 1 1 14 HIS HA H 6.271 5.019 -6.044 1.00 . A A . 14 HIS HA 1 1
13 10211 1 1 14 HIS HB2 H 4.035 4.266 -4.156 1.00 . A A . 14 HIS HB2 1 1
13 10212 1 1 14 HIS HB3 H 4.309 3.708 -5.789 1.00 . A A . 14 HIS HB3 1 1
13 10213 1 1 14 HIS HD1 H 6.694 2.152 -6.063 1.00 . A A . 14 HIS HD1 1 1
13 10214 1 1 14 HIS HD2 H 4.396 2.256 -2.516 1.00 . A A . 14 HIS HD2 1 1
13 10215 1 1 14 HIS HE1 H 6.925 -0.092 -4.931 1.00 . A A . 14 HIS HE1 1 1
13 10216 1 1 14 HIS HE2 H 5.593 -0.022 -2.777 1.00 . A A . 14 HIS HE2 1 1
13 10217 1 1 14 HIS N N 6.745 5.203 -4.013 1.00 . A A . 14 HIS N 1 1
13 10218 1 1 14 HIS ND1 N 6.371 1.960 -5.112 1.00 . A A . 14 HIS ND1 1 1
13 10219 1 1 14 HIS NE2 N 5.844 0.818 -3.303 1.00 . A A . 14 HIS NE2 1 1
13 10220 1 1 14 HIS O O 4.758 7.045 -4.030 1.00 . A A . 14 HIS O 1 1
13 10221 1 1 15 THR C C 2.392 7.937 -6.026 1.00 . A A . 15 THR C 1 1
13 10222 1 1 15 THR CA C 3.844 8.149 -6.448 1.00 . A A . 15 THR CA 1 1
13 10223 1 1 15 THR CB C 3.969 8.562 -7.923 1.00 . A A . 15 THR CB 1 1
13 10224 1 1 15 THR CG2 C 5.432 8.847 -8.284 1.00 . A A . 15 THR CG2 1 1
13 10225 1 1 15 THR H H 4.714 6.379 -7.120 1.00 . A A . 15 THR H 1 1
13 10226 1 1 15 THR HA H 4.267 8.935 -5.825 1.00 . A A . 15 THR HA 1 1
13 10227 1 1 15 THR HB H 3.381 9.458 -8.092 1.00 . A A . 15 THR HB 1 1
13 10228 1 1 15 THR HG1 H 3.582 7.749 -9.685 1.00 . A A . 15 THR HG1 1 1
13 10229 1 1 15 THR HG21 H 5.516 9.011 -9.355 1.00 . A A . 15 THR HG21 1 1
13 10230 1 1 15 THR HG22 H 5.775 9.743 -7.768 1.00 . A A . 15 THR HG22 1 1
13 10231 1 1 15 THR HG23 H 6.074 8.010 -8.011 1.00 . A A . 15 THR HG23 1 1
13 10232 1 1 15 THR N N 4.581 6.909 -6.269 1.00 . A A . 15 THR N 1 1
13 10233 1 1 15 THR O O 1.917 6.801 -5.989 1.00 . A A . 15 THR O 1 1
13 10234 1 1 15 THR OG1 O 3.472 7.525 -8.746 1.00 . A A . 15 THR OG1 1 1
13 10235 1 1 16 ILE C C -0.478 8.290 -6.854 1.00 . A A . 16 ILE C 1 1
13 10236 1 1 16 ILE CA C 0.198 8.951 -5.645 1.00 . A A . 16 ILE CA 1 1
13 10237 1 1 16 ILE CB C -0.358 10.261 -5.151 1.00 . A A . 16 ILE CB 1 1
13 10238 1 1 16 ILE CD1 C -1.443 9.396 -2.944 1.00 . A A . 16 ILE CD1 1 1
13 10239 1 1 16 ILE CG1 C -1.621 9.819 -4.400 1.00 . A A . 16 ILE CG1 1 1
13 10240 1 1 16 ILE CG2 C -0.550 11.310 -6.252 1.00 . A A . 16 ILE CG2 1 1
13 10241 1 1 16 ILE H H 2.083 9.935 -5.813 1.00 . A A . 16 ILE H 1 1
13 10242 1 1 16 ILE HA H -0.118 8.392 -4.795 1.00 . A A . 16 ILE HA 1 1
13 10243 1 1 16 ILE HB H 0.320 10.673 -4.402 1.00 . A A . 16 ILE HB 1 1
13 10244 1 1 16 ILE HD11 H -2.235 8.714 -2.651 1.00 . A A . 16 ILE HD11 1 1
13 10245 1 1 16 ILE HD12 H -0.501 8.881 -2.795 1.00 . A A . 16 ILE HD12 1 1
13 10246 1 1 16 ILE HD13 H -1.476 10.289 -2.323 1.00 . A A . 16 ILE HD13 1 1
13 10247 1 1 16 ILE HG12 H -2.165 10.664 -4.376 1.00 . A A . 16 ILE HG12 1 1
13 10248 1 1 16 ILE HG13 H -2.224 9.091 -4.936 1.00 . A A . 16 ILE HG13 1 1
13 10249 1 1 16 ILE HG21 H -0.977 12.217 -5.822 1.00 . A A . 16 ILE HG21 1 1
13 10250 1 1 16 ILE HG22 H 0.416 11.537 -6.695 1.00 . A A . 16 ILE HG22 1 1
13 10251 1 1 16 ILE HG23 H -1.228 10.938 -7.019 1.00 . A A . 16 ILE HG23 1 1
13 10252 1 1 16 ILE N N 1.649 9.018 -5.787 1.00 . A A . 16 ILE N 1 1
13 10253 1 1 16 ILE O O -1.463 7.568 -6.712 1.00 . A A . 16 ILE O 1 1
13 10254 1 1 17 SER C C -0.208 6.311 -9.296 1.00 . A A . 17 SER C 1 1
13 10255 1 1 17 SER CA C -0.389 7.827 -9.257 1.00 . A A . 17 SER CA 1 1
13 10256 1 1 17 SER CB C 0.227 8.520 -10.472 1.00 . A A . 17 SER CB 1 1
13 10257 1 1 17 SER H H 1.010 8.878 -8.026 1.00 . A A . 17 SER H 1 1
13 10258 1 1 17 SER HA H -1.457 8.004 -9.290 1.00 . A A . 17 SER HA 1 1
13 10259 1 1 17 SER HB2 H 1.040 9.158 -10.143 1.00 . A A . 17 SER HB2 1 1
13 10260 1 1 17 SER HB3 H 0.599 7.790 -11.191 1.00 . A A . 17 SER HB3 1 1
13 10261 1 1 17 SER HG H -0.359 10.054 -11.569 1.00 . A A . 17 SER HG 1 1
13 10262 1 1 17 SER N N 0.113 8.431 -8.035 1.00 . A A . 17 SER N 1 1
13 10263 1 1 17 SER O O -0.884 5.663 -10.097 1.00 . A A . 17 SER O 1 1
13 10264 1 1 17 SER OG O -0.774 9.321 -11.063 1.00 . A A . 17 SER OG 1 1
13 10265 1 1 18 VAL C C 1.095 3.954 -6.856 1.00 . A A . 18 VAL C 1 1
13 10266 1 1 18 VAL CA C 0.773 4.283 -8.309 1.00 . A A . 18 VAL CA 1 1
13 10267 1 1 18 VAL CB C 1.902 3.761 -9.230 1.00 . A A . 18 VAL CB 1 1
13 10268 1 1 18 VAL CG1 C 1.630 4.015 -10.708 1.00 . A A . 18 VAL CG1 1 1
13 10269 1 1 18 VAL CG2 C 3.261 4.361 -8.827 1.00 . A A . 18 VAL CG2 1 1
13 10270 1 1 18 VAL H H 1.182 6.306 -7.797 1.00 . A A . 18 VAL H 1 1
13 10271 1 1 18 VAL HA H -0.161 3.792 -8.582 1.00 . A A . 18 VAL HA 1 1
13 10272 1 1 18 VAL HB H 1.955 2.678 -9.097 1.00 . A A . 18 VAL HB 1 1
13 10273 1 1 18 VAL HG11 H 2.361 3.465 -11.300 1.00 . A A . 18 VAL HG11 1 1
13 10274 1 1 18 VAL HG12 H 0.632 3.654 -10.947 1.00 . A A . 18 VAL HG12 1 1
13 10275 1 1 18 VAL HG13 H 1.697 5.078 -10.938 1.00 . A A . 18 VAL HG13 1 1
13 10276 1 1 18 VAL HG21 H 3.858 3.560 -8.391 1.00 . A A . 18 VAL HG21 1 1
13 10277 1 1 18 VAL HG22 H 3.772 4.839 -9.660 1.00 . A A . 18 VAL HG22 1 1
13 10278 1 1 18 VAL HG23 H 3.089 5.076 -8.015 1.00 . A A . 18 VAL HG23 1 1
13 10279 1 1 18 VAL N N 0.644 5.732 -8.443 1.00 . A A . 18 VAL N 1 1
13 10280 1 1 18 VAL O O 2.157 3.448 -6.524 1.00 . A A . 18 VAL O 1 1
13 10281 1 1 19 VAL C C -0.741 2.640 -4.195 1.00 . A A . 19 VAL C 1 1
13 10282 1 1 19 VAL CA C 0.313 3.667 -4.593 1.00 . A A . 19 VAL CA 1 1
13 10283 1 1 19 VAL CB C 0.513 4.856 -3.642 1.00 . A A . 19 VAL CB 1 1
13 10284 1 1 19 VAL CG1 C -0.651 5.843 -3.644 1.00 . A A . 19 VAL CG1 1 1
13 10285 1 1 19 VAL CG2 C 0.824 4.375 -2.228 1.00 . A A . 19 VAL CG2 1 1
13 10286 1 1 19 VAL H H -0.547 4.778 -6.264 1.00 . A A . 19 VAL H 1 1
13 10287 1 1 19 VAL HA H 1.269 3.145 -4.556 1.00 . A A . 19 VAL HA 1 1
13 10288 1 1 19 VAL HB H 1.398 5.395 -3.974 1.00 . A A . 19 VAL HB 1 1
13 10289 1 1 19 VAL HG11 H -0.413 6.661 -2.968 1.00 . A A . 19 VAL HG11 1 1
13 10290 1 1 19 VAL HG12 H -0.782 6.237 -4.646 1.00 . A A . 19 VAL HG12 1 1
13 10291 1 1 19 VAL HG13 H -1.571 5.366 -3.315 1.00 . A A . 19 VAL HG13 1 1
13 10292 1 1 19 VAL HG21 H 1.695 3.721 -2.245 1.00 . A A . 19 VAL HG21 1 1
13 10293 1 1 19 VAL HG22 H 1.029 5.231 -1.590 1.00 . A A . 19 VAL HG22 1 1
13 10294 1 1 19 VAL HG23 H -0.018 3.825 -1.816 1.00 . A A . 19 VAL HG23 1 1
13 10295 1 1 19 VAL N N 0.127 4.096 -5.976 1.00 . A A . 19 VAL N 1 1
13 10296 1 1 19 VAL O O -0.365 1.560 -3.747 1.00 . A A . 19 VAL O 1 1
13 10297 1 1 20 TRP C C -2.844 0.651 -4.890 1.00 . A A . 20 TRP C 1 1
13 10298 1 1 20 TRP CA C -3.093 1.952 -4.137 1.00 . A A . 20 TRP CA 1 1
13 10299 1 1 20 TRP CB C -4.461 2.534 -4.482 1.00 . A A . 20 TRP CB 1 1
13 10300 1 1 20 TRP CD1 C -6.394 0.941 -4.958 1.00 . A A . 20 TRP CD1 1 1
13 10301 1 1 20 TRP CD2 C -6.069 1.331 -2.779 1.00 . A A . 20 TRP CD2 1 1
13 10302 1 1 20 TRP CE2 C -7.234 0.518 -2.878 1.00 . A A . 20 TRP CE2 1 1
13 10303 1 1 20 TRP CE3 C -5.627 1.687 -1.491 1.00 . A A . 20 TRP CE3 1 1
13 10304 1 1 20 TRP CG C -5.597 1.638 -4.116 1.00 . A A . 20 TRP CG 1 1
13 10305 1 1 20 TRP CH2 C -7.576 0.637 -0.491 1.00 . A A . 20 TRP CH2 1 1
13 10306 1 1 20 TRP CZ2 C -7.989 0.171 -1.747 1.00 . A A . 20 TRP CZ2 1 1
13 10307 1 1 20 TRP CZ3 C -6.362 1.325 -0.356 1.00 . A A . 20 TRP CZ3 1 1
13 10308 1 1 20 TRP H H -2.297 3.814 -4.787 1.00 . A A . 20 TRP H 1 1
13 10309 1 1 20 TRP HA H -3.067 1.731 -3.068 1.00 . A A . 20 TRP HA 1 1
13 10310 1 1 20 TRP HB2 H -4.587 3.463 -3.926 1.00 . A A . 20 TRP HB2 1 1
13 10311 1 1 20 TRP HB3 H -4.509 2.765 -5.544 1.00 . A A . 20 TRP HB3 1 1
13 10312 1 1 20 TRP HD1 H -6.315 0.932 -6.037 1.00 . A A . 20 TRP HD1 1 1
13 10313 1 1 20 TRP HE1 H -8.044 -0.339 -4.657 1.00 . A A . 20 TRP HE1 1 1
13 10314 1 1 20 TRP HE3 H -4.740 2.290 -1.374 1.00 . A A . 20 TRP HE3 1 1
13 10315 1 1 20 TRP HH2 H -8.194 0.480 0.375 1.00 . A A . 20 TRP HH2 1 1
13 10316 1 1 20 TRP HZ2 H -8.875 -0.443 -1.817 1.00 . A A . 20 TRP HZ2 1 1
13 10317 1 1 20 TRP HZ3 H -6.024 1.662 0.615 1.00 . A A . 20 TRP HZ3 1 1
13 10318 1 1 20 TRP N N -2.031 2.908 -4.432 1.00 . A A . 20 TRP N 1 1
13 10319 1 1 20 TRP NE1 N -7.349 0.258 -4.228 1.00 . A A . 20 TRP NE1 1 1
13 10320 1 1 20 TRP O O -2.558 -0.368 -4.263 1.00 . A A . 20 TRP O 1 1
13 10321 1 1 21 TYR C C -1.243 -1.106 -6.602 1.00 . A A . 21 TYR C 1 1
13 10322 1 1 21 TYR CA C -2.512 -0.415 -7.096 1.00 . A A . 21 TYR CA 1 1
13 10323 1 1 21 TYR CB C -2.297 0.100 -8.534 1.00 . A A . 21 TYR CB 1 1
13 10324 1 1 21 TYR CD1 C -2.346 -2.033 -9.884 1.00 . A A . 21 TYR CD1 1 1
13 10325 1 1 21 TYR CD2 C -0.257 -0.789 -9.750 1.00 . A A . 21 TYR CD2 1 1
13 10326 1 1 21 TYR CE1 C -1.699 -3.054 -10.598 1.00 . A A . 21 TYR CE1 1 1
13 10327 1 1 21 TYR CE2 C 0.396 -1.801 -10.472 1.00 . A A . 21 TYR CE2 1 1
13 10328 1 1 21 TYR CG C -1.625 -0.913 -9.439 1.00 . A A . 21 TYR CG 1 1
13 10329 1 1 21 TYR CZ C -0.318 -2.952 -10.871 1.00 . A A . 21 TYR CZ 1 1
13 10330 1 1 21 TYR H H -3.189 1.549 -6.670 1.00 . A A . 21 TYR H 1 1
13 10331 1 1 21 TYR HA H -3.322 -1.147 -7.089 1.00 . A A . 21 TYR HA 1 1
13 10332 1 1 21 TYR HB2 H -3.255 0.364 -8.974 1.00 . A A . 21 TYR HB2 1 1
13 10333 1 1 21 TYR HB3 H -1.686 1.004 -8.512 1.00 . A A . 21 TYR HB3 1 1
13 10334 1 1 21 TYR HD1 H -3.393 -2.141 -9.635 1.00 . A A . 21 TYR HD1 1 1
13 10335 1 1 21 TYR HD2 H 0.310 0.065 -9.407 1.00 . A A . 21 TYR HD2 1 1
13 10336 1 1 21 TYR HE1 H -2.260 -3.931 -10.890 1.00 . A A . 21 TYR HE1 1 1
13 10337 1 1 21 TYR HE2 H 1.462 -1.731 -10.651 1.00 . A A . 21 TYR HE2 1 1
13 10338 1 1 21 TYR HH H -0.278 -4.709 -11.687 1.00 . A A . 21 TYR HH 1 1
13 10339 1 1 21 TYR N N -2.866 0.702 -6.227 1.00 . A A . 21 TYR N 1 1
13 10340 1 1 21 TYR O O -1.162 -2.332 -6.546 1.00 . A A . 21 TYR O 1 1
13 10341 1 1 21 TYR OH O 0.333 -3.974 -11.482 1.00 . A A . 21 TYR OH 1 1
13 10342 1 1 22 GLU C C 1.189 -1.672 -4.886 1.00 . A A . 22 GLU C 1 1
13 10343 1 1 22 GLU CA C 1.111 -0.862 -6.207 1.00 . A A . 22 GLU CA 1 1
13 10344 1 1 22 GLU CB C 2.058 0.342 -6.291 1.00 . A A . 22 GLU CB 1 1
13 10345 1 1 22 GLU CD C 4.056 -0.625 -5.338 1.00 . A A . 22 GLU CD 1 1
13 10346 1 1 22 GLU CG C 3.006 0.480 -5.132 1.00 . A A . 22 GLU CG 1 1
13 10347 1 1 22 GLU H H -0.253 0.676 -6.155 1.00 . A A . 22 GLU H 1 1
13 10348 1 1 22 GLU HA H 1.323 -1.508 -7.050 1.00 . A A . 22 GLU HA 1 1
13 10349 1 1 22 GLU HB2 H 2.619 0.416 -7.221 1.00 . A A . 22 GLU HB2 1 1
13 10350 1 1 22 GLU HB3 H 1.440 1.234 -6.281 1.00 . A A . 22 GLU HB3 1 1
13 10351 1 1 22 GLU HG2 H 3.452 1.447 -5.260 1.00 . A A . 22 GLU HG2 1 1
13 10352 1 1 22 GLU HG3 H 2.510 0.453 -4.164 1.00 . A A . 22 GLU HG3 1 1
13 10353 1 1 22 GLU N N -0.222 -0.330 -6.247 1.00 . A A . 22 GLU N 1 1
13 10354 1 1 22 GLU O O 1.789 -2.742 -4.848 1.00 . A A . 22 GLU O 1 1
13 10355 1 1 22 GLU OE1 O 4.515 -0.799 -6.496 1.00 . A A . 22 GLU OE1 1 1
13 10356 1 1 22 GLU OE2 O 4.447 -1.324 -4.382 1.00 . A A . 22 GLU OE2 1 1
13 10357 1 1 23 CYS C C -0.382 -2.913 -2.317 1.00 . A A . 23 CYS C 1 1
13 10358 1 1 23 CYS CA C 0.651 -1.812 -2.498 1.00 . A A . 23 CYS CA 1 1
13 10359 1 1 23 CYS CB C 0.520 -0.764 -1.387 1.00 . A A . 23 CYS CB 1 1
13 10360 1 1 23 CYS H H -0.150 -0.473 -3.884 1.00 . A A . 23 CYS H 1 1
13 10361 1 1 23 CYS HA H 1.634 -2.255 -2.417 1.00 . A A . 23 CYS HA 1 1
13 10362 1 1 23 CYS HB2 H -0.361 -0.144 -1.565 1.00 . A A . 23 CYS HB2 1 1
13 10363 1 1 23 CYS HB3 H 0.357 -1.300 -0.451 1.00 . A A . 23 CYS HB3 1 1
13 10364 1 1 23 CYS N N 0.537 -1.212 -3.808 1.00 . A A . 23 CYS N 1 1
13 10365 1 1 23 CYS O O -0.256 -3.703 -1.382 1.00 . A A . 23 CYS O 1 1
13 10366 1 1 23 CYS SG S 1.963 0.308 -1.129 1.00 . A A . 23 CYS SG 1 1
13 10367 1 1 24 THR C C -2.721 -4.853 -4.138 1.00 . A A . 24 THR C 1 1
13 10368 1 1 24 THR CA C -2.525 -3.852 -3.002 1.00 . A A . 24 THR CA 1 1
13 10369 1 1 24 THR CB C -3.798 -3.030 -2.724 1.00 . A A . 24 THR CB 1 1
13 10370 1 1 24 THR CG2 C -3.644 -2.007 -1.594 1.00 . A A . 24 THR CG2 1 1
13 10371 1 1 24 THR H H -1.391 -2.382 -4.002 1.00 . A A . 24 THR H 1 1
13 10372 1 1 24 THR HA H -2.319 -4.421 -2.109 1.00 . A A . 24 THR HA 1 1
13 10373 1 1 24 THR HB H -4.578 -3.731 -2.433 1.00 . A A . 24 THR HB 1 1
13 10374 1 1 24 THR HG1 H -3.639 -1.591 -4.023 1.00 . A A . 24 THR HG1 1 1
13 10375 1 1 24 THR HG21 H -2.858 -1.287 -1.819 1.00 . A A . 24 THR HG21 1 1
13 10376 1 1 24 THR HG22 H -4.577 -1.461 -1.457 1.00 . A A . 24 THR HG22 1 1
13 10377 1 1 24 THR HG23 H -3.400 -2.525 -0.670 1.00 . A A . 24 THR HG23 1 1
13 10378 1 1 24 THR N N -1.374 -2.999 -3.206 1.00 . A A . 24 THR N 1 1
13 10379 1 1 24 THR O O -3.565 -5.737 -4.004 1.00 . A A . 24 THR O 1 1
13 10380 1 1 24 THR OG1 O -4.239 -2.344 -3.871 1.00 . A A . 24 THR OG1 1 1
13 10381 1 1 25 GLU C C -0.946 -5.846 -7.209 1.00 . A A . 25 GLU C 1 1
13 10382 1 1 25 GLU CA C -2.236 -5.482 -6.467 1.00 . A A . 25 GLU CA 1 1
13 10383 1 1 25 GLU CB C -3.145 -4.635 -7.369 1.00 . A A . 25 GLU CB 1 1
13 10384 1 1 25 GLU CD C -4.841 -4.769 -9.281 1.00 . A A . 25 GLU CD 1 1
13 10385 1 1 25 GLU CG C -3.995 -5.538 -8.260 1.00 . A A . 25 GLU CG 1 1
13 10386 1 1 25 GLU H H -1.330 -3.965 -5.331 1.00 . A A . 25 GLU H 1 1
13 10387 1 1 25 GLU HA H -2.754 -6.404 -6.208 1.00 . A A . 25 GLU HA 1 1
13 10388 1 1 25 GLU HB2 H -3.799 -4.007 -6.765 1.00 . A A . 25 GLU HB2 1 1
13 10389 1 1 25 GLU HB3 H -2.535 -3.988 -7.993 1.00 . A A . 25 GLU HB3 1 1
13 10390 1 1 25 GLU HG2 H -3.331 -6.222 -8.789 1.00 . A A . 25 GLU HG2 1 1
13 10391 1 1 25 GLU HG3 H -4.644 -6.133 -7.620 1.00 . A A . 25 GLU HG3 1 1
13 10392 1 1 25 GLU N N -1.970 -4.742 -5.241 1.00 . A A . 25 GLU N 1 1
13 10393 1 1 25 GLU O O -0.817 -6.971 -7.691 1.00 . A A . 25 GLU O 1 1
13 10394 1 1 25 GLU OE1 O -5.281 -3.626 -9.015 1.00 . A A . 25 GLU OE1 1 1
13 10395 1 1 25 GLU OE2 O -5.114 -5.349 -10.360 1.00 . A A . 25 GLU OE2 1 1
13 10396 1 1 26 ASN C C 2.140 -6.148 -7.343 1.00 . A A . 26 ASN C 1 1
13 10397 1 1 26 ASN CA C 1.274 -5.083 -8.007 1.00 . A A . 26 ASN CA 1 1
13 10398 1 1 26 ASN CB C 2.042 -3.766 -8.057 1.00 . A A . 26 ASN CB 1 1
13 10399 1 1 26 ASN CG C 3.392 -3.866 -8.742 1.00 . A A . 26 ASN CG 1 1
13 10400 1 1 26 ASN H H -0.224 -3.996 -6.925 1.00 . A A . 26 ASN H 1 1
13 10401 1 1 26 ASN HA H 1.061 -5.385 -9.033 1.00 . A A . 26 ASN HA 1 1
13 10402 1 1 26 ASN HB2 H 1.439 -3.022 -8.557 1.00 . A A . 26 ASN HB2 1 1
13 10403 1 1 26 ASN HB3 H 2.230 -3.458 -7.038 1.00 . A A . 26 ASN HB3 1 1
13 10404 1 1 26 ASN HD21 H 4.109 -2.344 -7.600 1.00 . A A . 26 ASN HD21 1 1
13 10405 1 1 26 ASN HD22 H 5.278 -3.085 -8.651 1.00 . A A . 26 ASN HD22 1 1
13 10406 1 1 26 ASN N N 0.003 -4.910 -7.303 1.00 . A A . 26 ASN N 1 1
13 10407 1 1 26 ASN ND2 N 4.302 -2.974 -8.383 1.00 . A A . 26 ASN ND2 1 1
13 10408 1 1 26 ASN O O 2.841 -5.875 -6.367 1.00 . A A . 26 ASN O 1 1
13 10409 1 1 26 ASN OD1 O 3.620 -4.707 -9.608 1.00 . A A . 26 ASN OD1 1 1
13 10410 1 1 27 THR C C 4.351 -8.279 -7.214 1.00 . A A . 27 THR C 1 1
13 10411 1 1 27 THR CA C 2.856 -8.532 -7.483 1.00 . A A . 27 THR CA 1 1
13 10412 1 1 27 THR CB C 2.646 -9.633 -8.544 1.00 . A A . 27 THR CB 1 1
13 10413 1 1 27 THR CG2 C 1.251 -10.255 -8.425 1.00 . A A . 27 THR CG2 1 1
13 10414 1 1 27 THR H H 1.524 -7.449 -8.725 1.00 . A A . 27 THR H 1 1
13 10415 1 1 27 THR HA H 2.425 -8.875 -6.542 1.00 . A A . 27 THR HA 1 1
13 10416 1 1 27 THR HB H 3.383 -10.420 -8.387 1.00 . A A . 27 THR HB 1 1
13 10417 1 1 27 THR HG1 H 2.038 -8.531 -10.069 1.00 . A A . 27 THR HG1 1 1
13 10418 1 1 27 THR HG21 H 1.128 -11.018 -9.195 1.00 . A A . 27 THR HG21 1 1
13 10419 1 1 27 THR HG22 H 1.137 -10.722 -7.446 1.00 . A A . 27 THR HG22 1 1
13 10420 1 1 27 THR HG23 H 0.476 -9.500 -8.549 1.00 . A A . 27 THR HG23 1 1
13 10421 1 1 27 THR N N 2.125 -7.345 -7.915 1.00 . A A . 27 THR N 1 1
13 10422 1 1 27 THR O O 4.951 -9.001 -6.412 1.00 . A A . 27 THR O 1 1
13 10423 1 1 27 THR OG1 O 2.790 -9.123 -9.864 1.00 . A A . 27 THR OG1 1 1
13 10424 1 1 28 ALA C C 6.719 -6.342 -6.299 1.00 . A A . 28 ALA C 1 1
13 10425 1 1 28 ALA CA C 6.339 -6.885 -7.683 1.00 . A A . 28 ALA CA 1 1
13 10426 1 1 28 ALA CB C 6.685 -5.831 -8.734 1.00 . A A . 28 ALA CB 1 1
13 10427 1 1 28 ALA H H 4.379 -6.696 -8.465 1.00 . A A . 28 ALA H 1 1
13 10428 1 1 28 ALA HA H 6.941 -7.775 -7.872 1.00 . A A . 28 ALA HA 1 1
13 10429 1 1 28 ALA HB1 H 7.762 -5.673 -8.746 1.00 . A A . 28 ALA HB1 1 1
13 10430 1 1 28 ALA HB2 H 6.363 -6.165 -9.719 1.00 . A A . 28 ALA HB2 1 1
13 10431 1 1 28 ALA HB3 H 6.193 -4.896 -8.476 1.00 . A A . 28 ALA HB3 1 1
13 10432 1 1 28 ALA N N 4.938 -7.244 -7.827 1.00 . A A . 28 ALA N 1 1
13 10433 1 1 28 ALA O O 7.914 -6.281 -6.019 1.00 . A A . 28 ALA O 1 1
13 10434 1 1 29 ASN C C 4.915 -5.886 -3.174 1.00 . A A . 29 ASN C 1 1
13 10435 1 1 29 ASN CA C 6.094 -5.514 -4.069 1.00 . A A . 29 ASN CA 1 1
13 10436 1 1 29 ASN CB C 6.531 -4.034 -3.869 1.00 . A A . 29 ASN CB 1 1
13 10437 1 1 29 ASN CG C 7.173 -3.377 -5.077 1.00 . A A . 29 ASN CG 1 1
13 10438 1 1 29 ASN H H 4.797 -5.959 -5.720 1.00 . A A . 29 ASN H 1 1
13 10439 1 1 29 ASN HA H 6.937 -6.131 -3.754 1.00 . A A . 29 ASN HA 1 1
13 10440 1 1 29 ASN HB2 H 5.691 -3.416 -3.552 1.00 . A A . 29 ASN HB2 1 1
13 10441 1 1 29 ASN HB3 H 7.249 -4.012 -3.050 1.00 . A A . 29 ASN HB3 1 1
13 10442 1 1 29 ASN HD21 H 5.485 -2.318 -5.472 1.00 . A A . 29 ASN HD21 1 1
13 10443 1 1 29 ASN HD22 H 6.624 -2.327 -6.769 1.00 . A A . 29 ASN HD22 1 1
13 10444 1 1 29 ASN N N 5.776 -5.897 -5.453 1.00 . A A . 29 ASN N 1 1
13 10445 1 1 29 ASN ND2 N 6.391 -2.646 -5.839 1.00 . A A . 29 ASN ND2 1 1
13 10446 1 1 29 ASN O O 4.997 -6.914 -2.500 1.00 . A A . 29 ASN O 1 1
13 10447 1 1 29 ASN OD1 O 8.369 -3.503 -5.337 1.00 . A A . 29 ASN OD1 1 1
13 10448 1 1 30 CYS C C 2.720 -5.554 -0.969 1.00 . A A . 30 CYS C 1 1
13 10449 1 1 30 CYS CA C 2.598 -5.115 -2.450 1.00 . A A . 30 CYS CA 1 1
13 10450 1 1 30 CYS CB C 1.474 -5.765 -3.284 1.00 . A A . 30 CYS CB 1 1
13 10451 1 1 30 CYS H H 3.887 -4.326 -3.898 1.00 . A A . 30 CYS H 1 1
13 10452 1 1 30 CYS HA H 2.314 -4.076 -2.371 1.00 . A A . 30 CYS HA 1 1
13 10453 1 1 30 CYS HB2 H 0.530 -5.721 -2.736 1.00 . A A . 30 CYS HB2 1 1
13 10454 1 1 30 CYS HB3 H 1.324 -5.136 -4.161 1.00 . A A . 30 CYS HB3 1 1
13 10455 1 1 30 CYS N N 3.840 -5.085 -3.229 1.00 . A A . 30 CYS N 1 1
13 10456 1 1 30 CYS O O 3.807 -5.522 -0.390 1.00 . A A . 30 CYS O 1 1
13 10457 1 1 30 CYS SG S 1.750 -7.443 -3.920 1.00 . A A . 30 CYS SG 1 1
13 10458 1 1 31 GLY C C 1.439 -5.393 2.134 1.00 . A A . 31 GLY C 1 1
13 10459 1 1 31 GLY CA C 1.480 -6.431 1.011 1.00 . A A . 31 GLY CA 1 1
13 10460 1 1 31 GLY H H 0.709 -5.734 -0.808 1.00 . A A . 31 GLY H 1 1
13 10461 1 1 31 GLY HA2 H 0.562 -7.018 1.058 1.00 . A A . 31 GLY HA2 1 1
13 10462 1 1 31 GLY HA3 H 2.319 -7.104 1.176 1.00 . A A . 31 GLY HA3 1 1
13 10463 1 1 31 GLY N N 1.585 -5.861 -0.328 1.00 . A A . 31 GLY N 1 1
13 10464 1 1 31 GLY O O 1.588 -4.185 1.907 1.00 . A A . 31 GLY O 1 1
13 10465 1 1 32 THR C C 2.229 -4.084 4.758 1.00 . A A . 32 THR C 1 1
13 10466 1 1 32 THR CA C 1.083 -5.089 4.582 1.00 . A A . 32 THR CA 1 1
13 10467 1 1 32 THR CB C 0.926 -6.056 5.772 1.00 . A A . 32 THR CB 1 1
13 10468 1 1 32 THR CG2 C 0.928 -5.382 7.148 1.00 . A A . 32 THR CG2 1 1
13 10469 1 1 32 THR H H 1.088 -6.875 3.480 1.00 . A A . 32 THR H 1 1
13 10470 1 1 32 THR HA H 0.158 -4.525 4.510 1.00 . A A . 32 THR HA 1 1
13 10471 1 1 32 THR HB H 1.736 -6.787 5.744 1.00 . A A . 32 THR HB 1 1
13 10472 1 1 32 THR HG1 H -0.825 -6.631 6.427 1.00 . A A . 32 THR HG1 1 1
13 10473 1 1 32 THR HG21 H 0.205 -4.569 7.188 1.00 . A A . 32 THR HG21 1 1
13 10474 1 1 32 THR HG22 H 0.685 -6.110 7.921 1.00 . A A . 32 THR HG22 1 1
13 10475 1 1 32 THR HG23 H 1.922 -4.989 7.362 1.00 . A A . 32 THR HG23 1 1
13 10476 1 1 32 THR N N 1.219 -5.878 3.361 1.00 . A A . 32 THR N 1 1
13 10477 1 1 32 THR O O 1.967 -2.938 5.132 1.00 . A A . 32 THR O 1 1
13 10478 1 1 32 THR OG1 O -0.313 -6.724 5.608 1.00 . A A . 32 THR OG1 1 1
13 10479 1 1 33 ALA C C 4.593 -2.407 3.641 1.00 . A A . 33 ALA C 1 1
13 10480 1 1 33 ALA CA C 4.614 -3.559 4.649 1.00 . A A . 33 ALA CA 1 1
13 10481 1 1 33 ALA CB C 5.925 -4.338 4.530 1.00 . A A . 33 ALA CB 1 1
13 10482 1 1 33 ALA H H 3.641 -5.391 4.092 1.00 . A A . 33 ALA H 1 1
13 10483 1 1 33 ALA HA H 4.554 -3.128 5.651 1.00 . A A . 33 ALA HA 1 1
13 10484 1 1 33 ALA HB1 H 6.022 -4.758 3.529 1.00 . A A . 33 ALA HB1 1 1
13 10485 1 1 33 ALA HB2 H 6.771 -3.677 4.717 1.00 . A A . 33 ALA HB2 1 1
13 10486 1 1 33 ALA HB3 H 5.939 -5.143 5.262 1.00 . A A . 33 ALA HB3 1 1
13 10487 1 1 33 ALA N N 3.478 -4.459 4.469 1.00 . A A . 33 ALA N 1 1
13 10488 1 1 33 ALA O O 5.023 -1.303 3.981 1.00 . A A . 33 ALA O 1 1
13 10489 1 1 34 CYS C C 2.801 -0.637 1.992 1.00 . A A . 34 CYS C 1 1
13 10490 1 1 34 CYS CA C 3.901 -1.549 1.457 1.00 . A A . 34 CYS CA 1 1
13 10491 1 1 34 CYS CB C 3.531 -2.104 0.077 1.00 . A A . 34 CYS CB 1 1
13 10492 1 1 34 CYS H H 3.705 -3.543 2.217 1.00 . A A . 34 CYS H 1 1
13 10493 1 1 34 CYS HA H 4.825 -0.975 1.365 1.00 . A A . 34 CYS HA 1 1
13 10494 1 1 34 CYS HB2 H 4.225 -2.907 -0.163 1.00 . A A . 34 CYS HB2 1 1
13 10495 1 1 34 CYS HB3 H 2.533 -2.542 0.117 1.00 . A A . 34 CYS HB3 1 1
13 10496 1 1 34 CYS N N 4.107 -2.633 2.415 1.00 . A A . 34 CYS N 1 1
13 10497 1 1 34 CYS O O 2.972 0.581 2.045 1.00 . A A . 34 CYS O 1 1
13 10498 1 1 34 CYS SG S 3.601 -0.913 -1.295 1.00 . A A . 34 CYS SG 1 1
13 10499 1 1 35 CYS C C 0.954 0.362 4.151 1.00 . A A . 35 CYS C 1 1
13 10500 1 1 35 CYS CA C 0.555 -0.492 2.950 1.00 . A A . 35 CYS CA 1 1
13 10501 1 1 35 CYS CB C -0.581 -1.444 3.338 1.00 . A A . 35 CYS CB 1 1
13 10502 1 1 35 CYS H H 1.603 -2.244 2.333 1.00 . A A . 35 CYS H 1 1
13 10503 1 1 35 CYS HA H 0.198 0.190 2.178 1.00 . A A . 35 CYS HA 1 1
13 10504 1 1 35 CYS HB2 H -0.178 -2.265 3.927 1.00 . A A . 35 CYS HB2 1 1
13 10505 1 1 35 CYS HB3 H -1.280 -0.898 3.974 1.00 . A A . 35 CYS HB3 1 1
13 10506 1 1 35 CYS N N 1.678 -1.233 2.407 1.00 . A A . 35 CYS N 1 1
13 10507 1 1 35 CYS O O 0.353 1.411 4.336 1.00 . A A . 35 CYS O 1 1
13 10508 1 1 35 CYS SG S -1.526 -2.119 1.950 1.00 . A A . 35 CYS SG 1 1
13 10509 1 1 36 ASP C C 3.209 1.912 5.691 1.00 . A A . 36 ASP C 1 1
13 10510 1 1 36 ASP CA C 2.354 0.726 6.126 1.00 . A A . 36 ASP CA 1 1
13 10511 1 1 36 ASP CB C 3.105 -0.148 7.133 1.00 . A A . 36 ASP CB 1 1
13 10512 1 1 36 ASP CG C 3.141 0.485 8.527 1.00 . A A . 36 ASP CG 1 1
13 10513 1 1 36 ASP H H 2.302 -0.986 4.838 1.00 . A A . 36 ASP H 1 1
13 10514 1 1 36 ASP HA H 1.472 1.121 6.624 1.00 . A A . 36 ASP HA 1 1
13 10515 1 1 36 ASP HB2 H 2.603 -1.114 7.213 1.00 . A A . 36 ASP HB2 1 1
13 10516 1 1 36 ASP HB3 H 4.124 -0.330 6.789 1.00 . A A . 36 ASP HB3 1 1
13 10517 1 1 36 ASP N N 1.917 -0.058 4.973 1.00 . A A . 36 ASP N 1 1
13 10518 1 1 36 ASP O O 2.871 3.056 5.983 1.00 . A A . 36 ASP O 1 1
13 10519 1 1 36 ASP OD1 O 3.050 1.723 8.690 1.00 . A A . 36 ASP OD1 1 1
13 10520 1 1 36 ASP OD2 O 3.249 -0.308 9.492 1.00 . A A . 36 ASP OD2 1 1
13 10521 1 1 37 SER C C 4.637 3.731 3.551 1.00 . A A . 37 SER C 1 1
13 10522 1 1 37 SER CA C 5.232 2.692 4.509 1.00 . A A . 37 SER CA 1 1
13 10523 1 1 37 SER CB C 6.441 2.014 3.859 1.00 . A A . 37 SER CB 1 1
13 10524 1 1 37 SER H H 4.491 0.699 4.692 1.00 . A A . 37 SER H 1 1
13 10525 1 1 37 SER HA H 5.569 3.240 5.389 1.00 . A A . 37 SER HA 1 1
13 10526 1 1 37 SER HB2 H 6.113 1.186 3.228 1.00 . A A . 37 SER HB2 1 1
13 10527 1 1 37 SER HB3 H 6.978 2.733 3.239 1.00 . A A . 37 SER HB3 1 1
13 10528 1 1 37 SER HG H 7.484 0.591 4.714 1.00 . A A . 37 SER HG 1 1
13 10529 1 1 37 SER N N 4.290 1.661 4.945 1.00 . A A . 37 SER N 1 1
13 10530 1 1 37 SER O O 5.309 4.729 3.263 1.00 . A A . 37 SER O 1 1
13 10531 1 1 37 SER OG O 7.310 1.549 4.877 1.00 . A A . 37 SER OG 1 1
13 10532 1 1 38 CYS C C 1.390 4.899 2.570 1.00 . A A . 38 CYS C 1 1
13 10533 1 1 38 CYS CA C 2.752 4.390 2.112 1.00 . A A . 38 CYS CA 1 1
13 10534 1 1 38 CYS CB C 2.594 3.640 0.793 1.00 . A A . 38 CYS CB 1 1
13 10535 1 1 38 CYS H H 2.942 2.657 3.305 1.00 . A A . 38 CYS H 1 1
13 10536 1 1 38 CYS HA H 3.365 5.271 1.945 1.00 . A A . 38 CYS HA 1 1
13 10537 1 1 38 CYS HB2 H 2.107 2.685 0.989 1.00 . A A . 38 CYS HB2 1 1
13 10538 1 1 38 CYS HB3 H 1.925 4.215 0.162 1.00 . A A . 38 CYS HB3 1 1
13 10539 1 1 38 CYS N N 3.414 3.516 3.061 1.00 . A A . 38 CYS N 1 1
13 10540 1 1 38 CYS O O 0.884 5.811 1.915 1.00 . A A . 38 CYS O 1 1
13 10541 1 1 38 CYS SG S 4.131 3.346 -0.112 1.00 . A A . 38 CYS SG 1 1
13 10542 1 1 39 PHE C C -0.537 4.622 5.649 1.00 . A A . 39 PHE C 1 1
13 10543 1 1 39 PHE CA C -0.494 4.789 4.137 1.00 . A A . 39 PHE CA 1 1
13 10544 1 1 39 PHE CB C -1.641 3.974 3.536 1.00 . A A . 39 PHE CB 1 1
13 10545 1 1 39 PHE CD1 C -2.369 5.343 1.533 1.00 . A A . 39 PHE CD1 1 1
13 10546 1 1 39 PHE CD2 C -1.681 3.037 1.189 1.00 . A A . 39 PHE CD2 1 1
13 10547 1 1 39 PHE CE1 C -2.692 5.446 0.170 1.00 . A A . 39 PHE CE1 1 1
13 10548 1 1 39 PHE CE2 C -2.028 3.126 -0.166 1.00 . A A . 39 PHE CE2 1 1
13 10549 1 1 39 PHE CG C -1.881 4.130 2.050 1.00 . A A . 39 PHE CG 1 1
13 10550 1 1 39 PHE CZ C -2.547 4.329 -0.668 1.00 . A A . 39 PHE CZ 1 1
13 10551 1 1 39 PHE H H 1.249 3.641 4.198 1.00 . A A . 39 PHE H 1 1
13 10552 1 1 39 PHE HA H -0.626 5.835 3.883 1.00 . A A . 39 PHE HA 1 1
13 10553 1 1 39 PHE HB2 H -1.498 2.922 3.768 1.00 . A A . 39 PHE HB2 1 1
13 10554 1 1 39 PHE HB3 H -2.548 4.272 4.050 1.00 . A A . 39 PHE HB3 1 1
13 10555 1 1 39 PHE HD1 H -2.512 6.193 2.183 1.00 . A A . 39 PHE HD1 1 1
13 10556 1 1 39 PHE HD2 H -1.276 2.119 1.572 1.00 . A A . 39 PHE HD2 1 1
13 10557 1 1 39 PHE HE1 H -3.075 6.379 -0.219 1.00 . A A . 39 PHE HE1 1 1
13 10558 1 1 39 PHE HE2 H -1.892 2.273 -0.816 1.00 . A A . 39 PHE HE2 1 1
13 10559 1 1 39 PHE HZ H -2.825 4.393 -1.701 1.00 . A A . 39 PHE HZ 1 1
13 10560 1 1 39 PHE N N 0.791 4.342 3.628 1.00 . A A . 39 PHE N 1 1
13 10561 1 1 39 PHE O O -0.013 3.640 6.183 1.00 . A A . 39 PHE O 1 1
13 10562 1 1 40 GLU C C -2.817 5.495 8.205 1.00 . A A . 40 GLU C 1 1
13 10563 1 1 40 GLU CA C -1.354 5.480 7.804 1.00 . A A . 40 GLU CA 1 1
13 10564 1 1 40 GLU CB C -0.552 6.620 8.460 1.00 . A A . 40 GLU CB 1 1
13 10565 1 1 40 GLU CD C 1.971 7.219 8.720 1.00 . A A . 40 GLU CD 1 1
13 10566 1 1 40 GLU CG C 0.845 6.665 7.848 1.00 . A A . 40 GLU CG 1 1
13 10567 1 1 40 GLU H H -1.634 6.323 5.872 1.00 . A A . 40 GLU H 1 1
13 10568 1 1 40 GLU HA H -0.935 4.552 8.180 1.00 . A A . 40 GLU HA 1 1
13 10569 1 1 40 GLU HB2 H -1.068 7.565 8.289 1.00 . A A . 40 GLU HB2 1 1
13 10570 1 1 40 GLU HB3 H -0.459 6.444 9.528 1.00 . A A . 40 GLU HB3 1 1
13 10571 1 1 40 GLU HG2 H 1.138 5.650 7.580 1.00 . A A . 40 GLU HG2 1 1
13 10572 1 1 40 GLU HG3 H 0.750 7.248 6.939 1.00 . A A . 40 GLU HG3 1 1
13 10573 1 1 40 GLU N N -1.237 5.515 6.346 1.00 . A A . 40 GLU N 1 1
13 10574 1 1 40 GLU O O -3.692 5.798 7.393 1.00 . A A . 40 GLU O 1 1
13 10575 1 1 40 GLU OE1 O 1.932 8.378 9.188 1.00 . A A . 40 GLU OE1 1 1
13 10576 1 1 40 GLU OE2 O 3.007 6.514 8.817 1.00 . A A . 40 GLU OE2 1 1
13 10577 1 1 41 LEU C C -5.444 4.617 9.235 1.00 . A A . 41 LEU C 1 1
13 10578 1 1 41 LEU CA C -4.375 5.278 10.114 1.00 . A A . 41 LEU CA 1 1
13 10579 1 1 41 LEU CB C -4.635 6.755 10.492 1.00 . A A . 41 LEU CB 1 1
13 10580 1 1 41 LEU CD1 C -3.727 8.864 11.533 1.00 . A A . 41 LEU CD1 1 1
13 10581 1 1 41 LEU CD2 C -3.395 6.665 12.712 1.00 . A A . 41 LEU CD2 1 1
13 10582 1 1 41 LEU CG C -3.510 7.365 11.356 1.00 . A A . 41 LEU CG 1 1
13 10583 1 1 41 LEU H H -2.296 4.908 10.060 1.00 . A A . 41 LEU H 1 1
13 10584 1 1 41 LEU HA H -4.336 4.699 11.035 1.00 . A A . 41 LEU HA 1 1
13 10585 1 1 41 LEU HB2 H -4.727 7.342 9.575 1.00 . A A . 41 LEU HB2 1 1
13 10586 1 1 41 LEU HB3 H -5.578 6.826 11.037 1.00 . A A . 41 LEU HB3 1 1
13 10587 1 1 41 LEU HD11 H -3.673 9.330 10.550 1.00 . A A . 41 LEU HD11 1 1
13 10588 1 1 41 LEU HD12 H -4.701 9.068 11.971 1.00 . A A . 41 LEU HD12 1 1
13 10589 1 1 41 LEU HD13 H -2.939 9.286 12.157 1.00 . A A . 41 LEU HD13 1 1
13 10590 1 1 41 LEU HD21 H -2.660 7.185 13.322 1.00 . A A . 41 LEU HD21 1 1
13 10591 1 1 41 LEU HD22 H -4.357 6.669 13.223 1.00 . A A . 41 LEU HD22 1 1
13 10592 1 1 41 LEU HD23 H -3.056 5.639 12.572 1.00 . A A . 41 LEU HD23 1 1
13 10593 1 1 41 LEU HG H -2.553 7.257 10.847 1.00 . A A . 41 LEU HG 1 1
13 10594 1 1 41 LEU N N -3.072 5.174 9.473 1.00 . A A . 41 LEU N 1 1
13 10595 1 1 41 LEU O O -5.254 3.478 8.804 1.00 . A A . 41 LEU O 1 1
13 10596 1 1 42 THR C C -7.172 4.385 6.717 1.00 . A A . 42 THR C 1 1
13 10597 1 1 42 THR CA C -7.628 4.723 8.144 1.00 . A A . 42 THR CA 1 1
13 10598 1 1 42 THR CB C -8.826 5.680 8.153 1.00 . A A . 42 THR CB 1 1
13 10599 1 1 42 THR CG2 C -10.115 4.965 7.759 1.00 . A A . 42 THR CG2 1 1
13 10600 1 1 42 THR H H -6.673 6.237 9.286 1.00 . A A . 42 THR H 1 1
13 10601 1 1 42 THR HA H -7.924 3.796 8.631 1.00 . A A . 42 THR HA 1 1
13 10602 1 1 42 THR HB H -8.648 6.505 7.467 1.00 . A A . 42 THR HB 1 1
13 10603 1 1 42 THR HG1 H -8.801 5.525 10.097 1.00 . A A . 42 THR HG1 1 1
13 10604 1 1 42 THR HG21 H -10.115 4.766 6.687 1.00 . A A . 42 THR HG21 1 1
13 10605 1 1 42 THR HG22 H -10.204 4.027 8.301 1.00 . A A . 42 THR HG22 1 1
13 10606 1 1 42 THR HG23 H -10.959 5.602 8.007 1.00 . A A . 42 THR HG23 1 1
13 10607 1 1 42 THR N N -6.550 5.298 8.938 1.00 . A A . 42 THR N 1 1
13 10608 1 1 42 THR O O -7.714 3.469 6.089 1.00 . A A . 42 THR O 1 1
13 10609 1 1 42 THR OG1 O -9.019 6.221 9.445 1.00 . A A . 42 THR OG1 1 1
13 10610 1 1 43 GLY C C -4.863 3.455 4.957 1.00 . A A . 43 GLY C 1 1
13 10611 1 1 43 GLY CA C -5.559 4.803 4.913 1.00 . A A . 43 GLY CA 1 1
13 10612 1 1 43 GLY H H -5.695 5.789 6.761 1.00 . A A . 43 GLY H 1 1
13 10613 1 1 43 GLY HA2 H -6.339 4.786 4.161 1.00 . A A . 43 GLY HA2 1 1
13 10614 1 1 43 GLY HA3 H -4.834 5.583 4.675 1.00 . A A . 43 GLY HA3 1 1
13 10615 1 1 43 GLY N N -6.156 5.078 6.202 1.00 . A A . 43 GLY N 1 1
13 10616 1 1 43 GLY O O -5.017 2.649 4.033 1.00 . A A . 43 GLY O 1 1
13 10617 1 1 44 ASN C C -4.602 0.838 6.309 1.00 . A A . 44 ASN C 1 1
13 10618 1 1 44 ASN CA C -3.522 1.905 6.296 1.00 . A A . 44 ASN CA 1 1
13 10619 1 1 44 ASN CB C -2.704 1.864 7.591 1.00 . A A . 44 ASN CB 1 1
13 10620 1 1 44 ASN CG C -1.913 0.569 7.671 1.00 . A A . 44 ASN CG 1 1
13 10621 1 1 44 ASN H H -4.142 3.884 6.795 1.00 . A A . 44 ASN H 1 1
13 10622 1 1 44 ASN HA H -2.843 1.715 5.466 1.00 . A A . 44 ASN HA 1 1
13 10623 1 1 44 ASN HB2 H -2.010 2.697 7.611 1.00 . A A . 44 ASN HB2 1 1
13 10624 1 1 44 ASN HB3 H -3.353 1.931 8.462 1.00 . A A . 44 ASN HB3 1 1
13 10625 1 1 44 ASN HD21 H -0.801 1.069 6.039 1.00 . A A . 44 ASN HD21 1 1
13 10626 1 1 44 ASN HD22 H -0.447 -0.482 6.803 1.00 . A A . 44 ASN HD22 1 1
13 10627 1 1 44 ASN N N -4.145 3.192 6.054 1.00 . A A . 44 ASN N 1 1
13 10628 1 1 44 ASN ND2 N -1.021 0.340 6.723 1.00 . A A . 44 ASN ND2 1 1
13 10629 1 1 44 ASN O O -4.514 -0.082 5.499 1.00 . A A . 44 ASN O 1 1
13 10630 1 1 44 ASN OD1 O -2.077 -0.226 8.595 1.00 . A A . 44 ASN OD1 1 1
13 10631 1 1 45 THR C C -7.269 -0.282 5.832 1.00 . A A . 45 THR C 1 1
13 10632 1 1 45 THR CA C -6.739 0.038 7.226 1.00 . A A . 45 THR CA 1 1
13 10633 1 1 45 THR CB C -7.911 0.542 8.093 1.00 . A A . 45 THR CB 1 1
13 10634 1 1 45 THR CG2 C -8.660 -0.645 8.696 1.00 . A A . 45 THR CG2 1 1
13 10635 1 1 45 THR H H -5.660 1.795 7.774 1.00 . A A . 45 THR H 1 1
13 10636 1 1 45 THR HA H -6.332 -0.880 7.655 1.00 . A A . 45 THR HA 1 1
13 10637 1 1 45 THR HB H -8.607 1.086 7.453 1.00 . A A . 45 THR HB 1 1
13 10638 1 1 45 THR HG1 H -6.733 1.141 9.563 1.00 . A A . 45 THR HG1 1 1
13 10639 1 1 45 THR HG21 H -9.483 -0.299 9.318 1.00 . A A . 45 THR HG21 1 1
13 10640 1 1 45 THR HG22 H -9.054 -1.273 7.897 1.00 . A A . 45 THR HG22 1 1
13 10641 1 1 45 THR HG23 H -7.984 -1.244 9.305 1.00 . A A . 45 THR HG23 1 1
13 10642 1 1 45 THR N N -5.644 0.999 7.139 1.00 . A A . 45 THR N 1 1
13 10643 1 1 45 THR O O -7.360 -1.448 5.457 1.00 . A A . 45 THR O 1 1
13 10644 1 1 45 THR OG1 O -7.560 1.434 9.125 1.00 . A A . 45 THR OG1 1 1
13 10645 1 1 46 MET C C -7.258 -0.210 2.808 1.00 . A A . 46 MET C 1 1
13 10646 1 1 46 MET CA C -8.187 0.571 3.732 1.00 . A A . 46 MET CA 1 1
13 10647 1 1 46 MET CB C -8.589 1.943 3.175 1.00 . A A . 46 MET CB 1 1
13 10648 1 1 46 MET CE C -11.440 2.866 1.810 1.00 . A A . 46 MET CE 1 1
13 10649 1 1 46 MET CG C -9.816 2.422 3.950 1.00 . A A . 46 MET CG 1 1
13 10650 1 1 46 MET H H -7.549 1.705 5.392 1.00 . A A . 46 MET H 1 1
13 10651 1 1 46 MET HA H -9.090 -0.027 3.853 1.00 . A A . 46 MET HA 1 1
13 10652 1 1 46 MET HB2 H -7.804 2.690 3.283 1.00 . A A . 46 MET HB2 1 1
13 10653 1 1 46 MET HB3 H -8.823 1.855 2.117 1.00 . A A . 46 MET HB3 1 1
13 10654 1 1 46 MET HE1 H -11.488 3.913 2.108 1.00 . A A . 46 MET HE1 1 1
13 10655 1 1 46 MET HE2 H -10.566 2.708 1.181 1.00 . A A . 46 MET HE2 1 1
13 10656 1 1 46 MET HE3 H -12.319 2.622 1.226 1.00 . A A . 46 MET HE3 1 1
13 10657 1 1 46 MET HG2 H -9.740 2.091 4.981 1.00 . A A . 46 MET HG2 1 1
13 10658 1 1 46 MET HG3 H -9.801 3.506 3.981 1.00 . A A . 46 MET HG3 1 1
13 10659 1 1 46 MET N N -7.607 0.746 5.047 1.00 . A A . 46 MET N 1 1
13 10660 1 1 46 MET O O -7.744 -1.105 2.107 1.00 . A A . 46 MET O 1 1
13 10661 1 1 46 MET SD S -11.383 1.814 3.280 1.00 . A A . 46 MET SD 1 1
13 10662 1 1 47 CYS C C -4.899 -2.067 2.399 1.00 . A A . 47 CYS C 1 1
13 10663 1 1 47 CYS CA C -4.952 -0.591 2.024 1.00 . A A . 47 CYS CA 1 1
13 10664 1 1 47 CYS CB C -3.602 0.116 2.190 1.00 . A A . 47 CYS CB 1 1
13 10665 1 1 47 CYS H H -5.625 0.807 3.467 1.00 . A A . 47 CYS H 1 1
13 10666 1 1 47 CYS HA H -5.236 -0.535 0.976 1.00 . A A . 47 CYS HA 1 1
13 10667 1 1 47 CYS HB2 H -3.756 1.180 2.003 1.00 . A A . 47 CYS HB2 1 1
13 10668 1 1 47 CYS HB3 H -3.262 0.013 3.220 1.00 . A A . 47 CYS HB3 1 1
13 10669 1 1 47 CYS N N -5.958 0.098 2.818 1.00 . A A . 47 CYS N 1 1
13 10670 1 1 47 CYS O O -4.990 -2.917 1.513 1.00 . A A . 47 CYS O 1 1
13 10671 1 1 47 CYS SG S -2.284 -0.443 1.076 1.00 . A A . 47 CYS SG 1 1
13 10672 1 1 48 LEU C C -6.082 -4.484 3.748 1.00 . A A . 48 LEU C 1 1
13 10673 1 1 48 LEU CA C -4.819 -3.746 4.199 1.00 . A A . 48 LEU CA 1 1
13 10674 1 1 48 LEU CB C -4.706 -3.726 5.733 1.00 . A A . 48 LEU CB 1 1
13 10675 1 1 48 LEU CD1 C -3.371 -3.304 7.820 1.00 . A A . 48 LEU CD1 1 1
13 10676 1 1 48 LEU CD2 C -2.125 -3.728 5.706 1.00 . A A . 48 LEU CD2 1 1
13 10677 1 1 48 LEU CG C -3.400 -3.134 6.302 1.00 . A A . 48 LEU CG 1 1
13 10678 1 1 48 LEU H H -4.786 -1.631 4.381 1.00 . A A . 48 LEU H 1 1
13 10679 1 1 48 LEU HA H -3.968 -4.283 3.783 1.00 . A A . 48 LEU HA 1 1
13 10680 1 1 48 LEU HB2 H -5.546 -3.169 6.150 1.00 . A A . 48 LEU HB2 1 1
13 10681 1 1 48 LEU HB3 H -4.814 -4.746 6.074 1.00 . A A . 48 LEU HB3 1 1
13 10682 1 1 48 LEU HD11 H -2.455 -2.874 8.222 1.00 . A A . 48 LEU HD11 1 1
13 10683 1 1 48 LEU HD12 H -4.226 -2.794 8.265 1.00 . A A . 48 LEU HD12 1 1
13 10684 1 1 48 LEU HD13 H -3.407 -4.359 8.082 1.00 . A A . 48 LEU HD13 1 1
13 10685 1 1 48 LEU HD21 H -2.070 -4.787 5.941 1.00 . A A . 48 LEU HD21 1 1
13 10686 1 1 48 LEU HD22 H -2.107 -3.594 4.628 1.00 . A A . 48 LEU HD22 1 1
13 10687 1 1 48 LEU HD23 H -1.261 -3.213 6.126 1.00 . A A . 48 LEU HD23 1 1
13 10688 1 1 48 LEU HG H -3.368 -2.074 6.092 1.00 . A A . 48 LEU HG 1 1
13 10689 1 1 48 LEU N N -4.815 -2.378 3.694 1.00 . A A . 48 LEU N 1 1
13 10690 1 1 48 LEU O O -6.003 -5.600 3.242 1.00 . A A . 48 LEU O 1 1
13 10691 1 1 49 LEU C C -8.569 -4.732 1.946 1.00 . A A . 49 LEU C 1 1
13 10692 1 1 49 LEU CA C -8.542 -4.343 3.428 1.00 . A A . 49 LEU CA 1 1
13 10693 1 1 49 LEU CB C -9.626 -3.280 3.691 1.00 . A A . 49 LEU CB 1 1
13 10694 1 1 49 LEU CD1 C -11.582 -2.541 5.051 1.00 . A A . 49 LEU CD1 1 1
13 10695 1 1 49 LEU CD2 C -11.635 -4.800 3.966 1.00 . A A . 49 LEU CD2 1 1
13 10696 1 1 49 LEU CG C -10.739 -3.752 4.636 1.00 . A A . 49 LEU CG 1 1
13 10697 1 1 49 LEU H H -7.193 -2.964 4.379 1.00 . A A . 49 LEU H 1 1
13 10698 1 1 49 LEU HA H -8.756 -5.240 4.011 1.00 . A A . 49 LEU HA 1 1
13 10699 1 1 49 LEU HB2 H -9.172 -2.393 4.120 1.00 . A A . 49 LEU HB2 1 1
13 10700 1 1 49 LEU HB3 H -10.065 -2.974 2.742 1.00 . A A . 49 LEU HB3 1 1
13 10701 1 1 49 LEU HD11 H -10.950 -1.826 5.582 1.00 . A A . 49 LEU HD11 1 1
13 10702 1 1 49 LEU HD12 H -12.031 -2.067 4.179 1.00 . A A . 49 LEU HD12 1 1
13 10703 1 1 49 LEU HD13 H -12.367 -2.861 5.736 1.00 . A A . 49 LEU HD13 1 1
13 10704 1 1 49 LEU HD21 H -11.048 -5.690 3.734 1.00 . A A . 49 LEU HD21 1 1
13 10705 1 1 49 LEU HD22 H -12.420 -5.089 4.661 1.00 . A A . 49 LEU HD22 1 1
13 10706 1 1 49 LEU HD23 H -12.061 -4.397 3.048 1.00 . A A . 49 LEU HD23 1 1
13 10707 1 1 49 LEU HG H -10.295 -4.176 5.534 1.00 . A A . 49 LEU HG 1 1
13 10708 1 1 49 LEU N N -7.240 -3.836 3.864 1.00 . A A . 49 LEU N 1 1
13 10709 1 1 49 LEU O O -9.361 -5.591 1.556 1.00 . A A . 49 LEU O 1 1
13 10710 1 1 50 GLN C C -6.593 -5.549 -0.477 1.00 . A A . 50 GLN C 1 1
13 10711 1 1 50 GLN CA C -7.634 -4.436 -0.307 1.00 . A A . 50 GLN CA 1 1
13 10712 1 1 50 GLN CB C -7.258 -3.174 -1.101 1.00 . A A . 50 GLN CB 1 1
13 10713 1 1 50 GLN CD C -8.859 -3.650 -2.960 1.00 . A A . 50 GLN CD 1 1
13 10714 1 1 50 GLN CG C -7.406 -3.352 -2.619 1.00 . A A . 50 GLN CG 1 1
13 10715 1 1 50 GLN H H -7.275 -3.252 1.413 1.00 . A A . 50 GLN H 1 1
13 10716 1 1 50 GLN HA H -8.592 -4.812 -0.664 1.00 . A A . 50 GLN HA 1 1
13 10717 1 1 50 GLN HB2 H -7.917 -2.364 -0.789 1.00 . A A . 50 GLN HB2 1 1
13 10718 1 1 50 GLN HB3 H -6.236 -2.887 -0.868 1.00 . A A . 50 GLN HB3 1 1
13 10719 1 1 50 GLN HE21 H -8.467 -5.597 -3.480 1.00 . A A . 50 GLN HE21 1 1
13 10720 1 1 50 GLN HE22 H -10.147 -5.128 -3.400 1.00 . A A . 50 GLN HE22 1 1
13 10721 1 1 50 GLN HG2 H -7.099 -2.435 -3.123 1.00 . A A . 50 GLN HG2 1 1
13 10722 1 1 50 GLN HG3 H -6.765 -4.163 -2.963 1.00 . A A . 50 GLN HG3 1 1
13 10723 1 1 50 GLN N N -7.785 -4.067 1.093 1.00 . A A . 50 GLN N 1 1
13 10724 1 1 50 GLN NE2 N -9.170 -4.884 -3.315 1.00 . A A . 50 GLN NE2 1 1
13 10725 1 1 50 GLN O O -6.867 -6.568 -1.113 1.00 . A A . 50 GLN O 1 1
13 10726 1 1 50 GLN OE1 O -9.731 -2.797 -2.808 1.00 . A A . 50 GLN OE1 1 1
13 10727 1 1 51 ALA C C -4.534 -7.617 0.425 1.00 . A A . 51 ALA C 1 1
13 10728 1 1 51 ALA CA C -4.236 -6.211 -0.107 1.00 . A A . 51 ALA CA 1 1
13 10729 1 1 51 ALA CB C -3.029 -5.569 0.598 1.00 . A A . 51 ALA CB 1 1
13 10730 1 1 51 ALA H H -5.254 -4.503 0.621 1.00 . A A . 51 ALA H 1 1
13 10731 1 1 51 ALA HA H -4.013 -6.289 -1.173 1.00 . A A . 51 ALA HA 1 1
13 10732 1 1 51 ALA HB1 H -2.904 -4.538 0.274 1.00 . A A . 51 ALA HB1 1 1
13 10733 1 1 51 ALA HB2 H -3.164 -5.591 1.680 1.00 . A A . 51 ALA HB2 1 1
13 10734 1 1 51 ALA HB3 H -2.113 -6.100 0.342 1.00 . A A . 51 ALA HB3 1 1
13 10735 1 1 51 ALA N N -5.392 -5.343 0.069 1.00 . A A . 51 ALA N 1 1
13 10736 1 1 51 ALA O O -4.322 -8.610 -0.271 1.00 . A A . 51 ALA O 1 1
13 10737 1 1 52 GLY C C -6.658 -9.616 1.927 1.00 . A A . 52 GLY C 1 1
13 10738 1 1 52 GLY CA C -5.326 -8.977 2.321 1.00 . A A . 52 GLY CA 1 1
13 10739 1 1 52 GLY H H -5.248 -6.868 2.171 1.00 . A A . 52 GLY H 1 1
13 10740 1 1 52 GLY HA2 H -4.523 -9.681 2.097 1.00 . A A . 52 GLY HA2 1 1
13 10741 1 1 52 GLY HA3 H -5.331 -8.803 3.396 1.00 . A A . 52 GLY HA3 1 1
13 10742 1 1 52 GLY N N -5.056 -7.717 1.646 1.00 . A A . 52 GLY N 1 1
13 10743 1 1 52 GLY O O -7.011 -10.627 2.526 1.00 . A A . 52 GLY O 1 1
13 10744 1 1 53 ALA C C -8.515 -10.920 -0.311 1.00 . A A . 53 ALA C 1 1
13 10745 1 1 53 ALA CA C -8.672 -9.615 0.486 1.00 . A A . 53 ALA CA 1 1
13 10746 1 1 53 ALA CB C -9.389 -8.579 -0.385 1.00 . A A . 53 ALA CB 1 1
13 10747 1 1 53 ALA H H -7.044 -8.241 0.485 1.00 . A A . 53 ALA H 1 1
13 10748 1 1 53 ALA HA H -9.298 -9.825 1.352 1.00 . A A . 53 ALA HA 1 1
13 10749 1 1 53 ALA HB1 H -9.505 -7.651 0.165 1.00 . A A . 53 ALA HB1 1 1
13 10750 1 1 53 ALA HB2 H -8.819 -8.392 -1.294 1.00 . A A . 53 ALA HB2 1 1
13 10751 1 1 53 ALA HB3 H -10.374 -8.952 -0.664 1.00 . A A . 53 ALA HB3 1 1
13 10752 1 1 53 ALA N N -7.399 -9.060 0.957 1.00 . A A . 53 ALA N 1 1
13 10753 1 1 53 ALA O O -9.524 -11.574 -0.590 1.00 . A A . 53 ALA O 1 1
13 10754 1 1 54 ALA C C -7.457 -12.114 -3.023 1.00 . A A . 54 ALA C 1 1
13 10755 1 1 54 ALA CA C -6.873 -12.303 -1.619 1.00 . A A . 54 ALA CA 1 1
13 10756 1 1 54 ALA CB C -7.134 -13.695 -1.035 1.00 . A A . 54 ALA CB 1 1
13 10757 1 1 54 ALA H H -6.558 -10.598 -0.489 1.00 . A A . 54 ALA H 1 1
13 10758 1 1 54 ALA HA H -5.791 -12.201 -1.711 1.00 . A A . 54 ALA HA 1 1
13 10759 1 1 54 ALA HB1 H -6.683 -13.763 -0.045 1.00 . A A . 54 ALA HB1 1 1
13 10760 1 1 54 ALA HB2 H -8.207 -13.867 -0.948 1.00 . A A . 54 ALA HB2 1 1
13 10761 1 1 54 ALA HB3 H -6.697 -14.454 -1.682 1.00 . A A . 54 ALA HB3 1 1
13 10762 1 1 54 ALA N N -7.280 -11.268 -0.687 1.00 . A A . 54 ALA N 1 1
13 10763 1 1 54 ALA O O -8.533 -11.551 -3.245 1.00 . A A . 54 ALA O 1 1
13 10764 1 1 55 GLY C C -5.903 -11.505 -6.017 1.00 . A A . 55 GLY C 1 1
13 10765 1 1 55 GLY CA C -6.962 -12.435 -5.426 1.00 . A A . 55 GLY CA 1 1
13 10766 1 1 55 GLY H H -5.867 -13.101 -3.737 1.00 . A A . 55 GLY H 1 1
13 10767 1 1 55 GLY HA2 H -6.922 -13.399 -5.934 1.00 . A A . 55 GLY HA2 1 1
13 10768 1 1 55 GLY HA3 H -7.948 -12.001 -5.593 1.00 . A A . 55 GLY HA3 1 1
13 10769 1 1 55 GLY N N -6.724 -12.636 -4.002 1.00 . A A . 55 GLY N 1 1
13 10770 1 1 55 GLY O O -5.518 -11.685 -7.175 1.00 . A A . 55 GLY O 1 1
13 10771 1 1 56 SER C C -2.954 -10.683 -5.817 1.00 . A A . 56 SER C 1 1
13 10772 1 1 56 SER CA C -4.185 -9.791 -5.589 1.00 . A A . 56 SER CA 1 1
13 10773 1 1 56 SER CB C -3.942 -8.714 -4.533 1.00 . A A . 56 SER CB 1 1
13 10774 1 1 56 SER H H -5.762 -10.413 -4.308 1.00 . A A . 56 SER H 1 1
13 10775 1 1 56 SER HA H -4.396 -9.281 -6.528 1.00 . A A . 56 SER HA 1 1
13 10776 1 1 56 SER HB2 H -3.782 -9.166 -3.553 1.00 . A A . 56 SER HB2 1 1
13 10777 1 1 56 SER HB3 H -3.050 -8.153 -4.804 1.00 . A A . 56 SER HB3 1 1
13 10778 1 1 56 SER HG H -4.630 -6.946 -4.295 1.00 . A A . 56 SER HG 1 1
13 10779 1 1 56 SER N N -5.352 -10.584 -5.219 1.00 . A A . 56 SER N 1 1
13 10780 1 1 56 SER O O -2.601 -10.950 -6.971 1.00 . A A . 56 SER O 1 1
13 10781 1 1 56 SER OG O -5.044 -7.821 -4.473 1.00 . A A . 56 SER OG 1 1
13 10782 1 1 57 GLY C C -0.007 -11.354 -3.865 1.00 . A A . 57 GLY C 1 1
13 10783 1 1 57 GLY CA C -1.058 -11.908 -4.826 1.00 . A A . 57 GLY CA 1 1
13 10784 1 1 57 GLY H H -2.724 -11.063 -3.825 1.00 . A A . 57 GLY H 1 1
13 10785 1 1 57 GLY HA2 H -1.230 -12.948 -4.564 1.00 . A A . 57 GLY HA2 1 1
13 10786 1 1 57 GLY HA3 H -0.654 -11.863 -5.839 1.00 . A A . 57 GLY HA3 1 1
13 10787 1 1 57 GLY N N -2.336 -11.204 -4.750 1.00 . A A . 57 GLY N 1 1
13 10788 1 1 57 GLY O O 1.178 -11.328 -4.210 1.00 . A A . 57 GLY O 1 1
13 10789 1 1 58 CYS C C -0.036 -11.057 -0.236 1.00 . A A . 58 CYS C 1 1
13 10790 1 1 58 CYS CA C 0.488 -10.548 -1.579 1.00 . A A . 58 CYS CA 1 1
13 10791 1 1 58 CYS CB C 0.722 -9.035 -1.568 1.00 . A A . 58 CYS CB 1 1
13 10792 1 1 58 CYS H H -1.370 -11.073 -2.388 1.00 . A A . 58 CYS H 1 1
13 10793 1 1 58 CYS HA H 1.448 -11.041 -1.734 1.00 . A A . 58 CYS HA 1 1
13 10794 1 1 58 CYS HB2 H -0.107 -8.524 -2.058 1.00 . A A . 58 CYS HB2 1 1
13 10795 1 1 58 CYS HB3 H 0.748 -8.680 -0.538 1.00 . A A . 58 CYS HB3 1 1
13 10796 1 1 58 CYS N N -0.408 -10.924 -2.666 1.00 . A A . 58 CYS N 1 1
13 10797 1 1 58 CYS O O -1.134 -11.609 -0.140 1.00 . A A . 58 CYS O 1 1
13 10798 1 1 58 CYS SG S 2.285 -8.566 -2.328 1.00 . A A . 58 CYS SG 1 1
13 10799 1 1 59 ASP C C -0.244 -10.535 2.986 1.00 . A A . 59 ASP C 1 1
13 10800 1 1 59 ASP CA C 0.604 -11.478 2.127 1.00 . A A . 59 ASP CA 1 1
13 10801 1 1 59 ASP CB C 1.976 -11.736 2.778 1.00 . A A . 59 ASP CB 1 1
13 10802 1 1 59 ASP CG C 2.117 -13.198 3.191 1.00 . A A . 59 ASP CG 1 1
13 10803 1 1 59 ASP H H 1.610 -10.319 0.661 1.00 . A A . 59 ASP H 1 1
13 10804 1 1 59 ASP HA H 0.072 -12.428 2.039 1.00 . A A . 59 ASP HA 1 1
13 10805 1 1 59 ASP HB2 H 2.780 -11.488 2.082 1.00 . A A . 59 ASP HB2 1 1
13 10806 1 1 59 ASP HB3 H 2.115 -11.097 3.650 1.00 . A A . 59 ASP HB3 1 1
13 10807 1 1 59 ASP N N 0.807 -10.924 0.787 1.00 . A A . 59 ASP N 1 1
13 10808 1 1 59 ASP O O -0.597 -9.436 2.543 1.00 . A A . 59 ASP O 1 1
13 10809 1 1 59 ASP OD1 O 2.485 -14.020 2.322 1.00 . A A . 59 ASP OD1 1 1
13 10810 1 1 59 ASP OD2 O 1.917 -13.522 4.380 1.00 . A A . 59 ASP OD2 1 1
13 10811 1 1 60 MET C C -0.578 -10.420 6.618 1.00 . A A . 60 MET C 1 1
13 10812 1 1 60 MET CA C -1.071 -10.018 5.233 1.00 . A A . 60 MET CA 1 1
13 10813 1 1 60 MET CB C -2.601 -9.973 5.189 1.00 . A A . 60 MET CB 1 1
13 10814 1 1 60 MET CE C -3.931 -10.878 8.200 1.00 . A A . 60 MET CE 1 1
13 10815 1 1 60 MET CG C -3.296 -11.298 5.517 1.00 . A A . 60 MET CG 1 1
13 10816 1 1 60 MET H H -0.208 -11.803 4.597 1.00 . A A . 60 MET H 1 1
13 10817 1 1 60 MET HA H -0.686 -9.024 5.014 1.00 . A A . 60 MET HA 1 1
13 10818 1 1 60 MET HB2 H -2.931 -9.226 5.907 1.00 . A A . 60 MET HB2 1 1
13 10819 1 1 60 MET HB3 H -2.907 -9.659 4.192 1.00 . A A . 60 MET HB3 1 1
13 10820 1 1 60 MET HE1 H -3.223 -11.686 8.389 1.00 . A A . 60 MET HE1 1 1
13 10821 1 1 60 MET HE2 H -3.398 -9.927 8.207 1.00 . A A . 60 MET HE2 1 1
13 10822 1 1 60 MET HE3 H -4.678 -10.874 8.994 1.00 . A A . 60 MET HE3 1 1
13 10823 1 1 60 MET HG2 H -3.609 -11.752 4.579 1.00 . A A . 60 MET HG2 1 1
13 10824 1 1 60 MET HG3 H -2.599 -11.986 5.993 1.00 . A A . 60 MET HG3 1 1
13 10825 1 1 60 MET N N -0.553 -10.928 4.223 1.00 . A A . 60 MET N 1 1
13 10826 1 1 60 MET O O -0.170 -11.565 6.821 1.00 . A A . 60 MET O 1 1
13 10827 1 1 60 MET SD S -4.747 -11.127 6.595 1.00 . A A . 60 MET SD 1 1
13 10828 1 1 61 GLU C C -1.140 -8.967 9.897 1.00 . A A . 61 GLU C 1 1
13 10829 1 1 61 GLU CA C -0.209 -9.704 8.957 1.00 . A A . 61 GLU CA 1 1
13 10830 1 1 61 GLU CB C 1.210 -9.148 9.133 1.00 . A A . 61 GLU CB 1 1
13 10831 1 1 61 GLU CD C 3.576 -9.072 8.335 1.00 . A A . 61 GLU CD 1 1
13 10832 1 1 61 GLU CG C 2.277 -9.860 8.296 1.00 . A A . 61 GLU CG 1 1
13 10833 1 1 61 GLU H H -1.006 -8.575 7.369 1.00 . A A . 61 GLU H 1 1
13 10834 1 1 61 GLU HA H -0.216 -10.765 9.214 1.00 . A A . 61 GLU HA 1 1
13 10835 1 1 61 GLU HB2 H 1.204 -8.088 8.879 1.00 . A A . 61 GLU HB2 1 1
13 10836 1 1 61 GLU HB3 H 1.489 -9.236 10.182 1.00 . A A . 61 GLU HB3 1 1
13 10837 1 1 61 GLU HG2 H 2.436 -10.860 8.697 1.00 . A A . 61 GLU HG2 1 1
13 10838 1 1 61 GLU HG3 H 1.966 -9.938 7.255 1.00 . A A . 61 GLU HG3 1 1
13 10839 1 1 61 GLU N N -0.656 -9.502 7.581 1.00 . A A . 61 GLU N 1 1
13 10840 1 1 61 GLU O O -1.561 -7.847 9.536 1.00 . A A . 61 GLU O 1 1
13 10841 1 1 61 GLU OE1 O 4.299 -9.124 9.361 1.00 . A A . 61 GLU OE1 1 1
13 10842 1 1 61 GLU OE2 O 3.858 -8.323 7.378 1.00 . A A . 61 GLU OE2 1 1
14 10843 1 1 1 TYR C C -11.092 8.868 1.386 1.00 . A A . 1 TYR C 1 1
14 10844 1 1 1 TYR CA C -12.089 8.731 2.526 1.00 . A A . 1 TYR CA 1 1
14 10845 1 1 1 TYR CB C -12.253 7.348 3.174 1.00 . A A . 1 TYR CB 1 1
14 10846 1 1 1 TYR CD1 C -9.982 6.835 4.136 1.00 . A A . 1 TYR CD1 1 1
14 10847 1 1 1 TYR CD2 C -10.911 5.318 2.465 1.00 . A A . 1 TYR CD2 1 1
14 10848 1 1 1 TYR CE1 C -8.884 5.976 4.297 1.00 . A A . 1 TYR CE1 1 1
14 10849 1 1 1 TYR CE2 C -9.805 4.498 2.595 1.00 . A A . 1 TYR CE2 1 1
14 10850 1 1 1 TYR CG C -11.018 6.488 3.250 1.00 . A A . 1 TYR CG 1 1
14 10851 1 1 1 TYR CZ C -8.835 4.768 3.566 1.00 . A A . 1 TYR CZ 1 1
14 10852 1 1 1 TYR H1 H -13.330 10.134 1.603 1.00 . A A . 1 TYR H1 1 1
14 10853 1 1 1 TYR HA H -11.709 9.388 3.303 1.00 . A A . 1 TYR HA 1 1
14 10854 1 1 1 TYR HB2 H -12.615 7.513 4.186 1.00 . A A . 1 TYR HB2 1 1
14 10855 1 1 1 TYR HB3 H -13.020 6.765 2.684 1.00 . A A . 1 TYR HB3 1 1
14 10856 1 1 1 TYR HD1 H -10.019 7.748 4.717 1.00 . A A . 1 TYR HD1 1 1
14 10857 1 1 1 TYR HD2 H -11.623 4.918 1.762 1.00 . A A . 1 TYR HD2 1 1
14 10858 1 1 1 TYR HE1 H -8.100 6.255 4.984 1.00 . A A . 1 TYR HE1 1 1
14 10859 1 1 1 TYR HE2 H -9.752 3.627 1.967 1.00 . A A . 1 TYR HE2 1 1
14 10860 1 1 1 TYR HH H -7.559 3.788 4.690 1.00 . A A . 1 TYR HH 1 1
14 10861 1 1 1 TYR N N -13.378 9.276 2.114 1.00 . A A . 1 TYR N 1 1
14 10862 1 1 1 TYR O O -10.482 9.930 1.297 1.00 . A A . 1 TYR O 1 1
14 10863 1 1 1 TYR OH O -7.899 3.819 3.778 1.00 . A A . 1 TYR OH 1 1
14 10864 1 1 2 ASN C C -8.568 7.306 0.675 1.00 . A A . 2 ASN C 1 1
14 10865 1 1 2 ASN CA C -9.756 7.550 -0.266 1.00 . A A . 2 ASN CA 1 1
14 10866 1 1 2 ASN CB C -9.388 8.619 -1.293 1.00 . A A . 2 ASN CB 1 1
14 10867 1 1 2 ASN CG C -10.413 8.740 -2.397 1.00 . A A . 2 ASN CG 1 1
14 10868 1 1 2 ASN H H -11.572 7.094 0.538 1.00 . A A . 2 ASN H 1 1
14 10869 1 1 2 ASN HA H -9.990 6.641 -0.817 1.00 . A A . 2 ASN HA 1 1
14 10870 1 1 2 ASN HB2 H -9.293 9.557 -0.763 1.00 . A A . 2 ASN HB2 1 1
14 10871 1 1 2 ASN HB3 H -8.423 8.375 -1.737 1.00 . A A . 2 ASN HB3 1 1
14 10872 1 1 2 ASN HD21 H -10.582 10.719 -2.092 1.00 . A A . 2 ASN HD21 1 1
14 10873 1 1 2 ASN HD22 H -11.701 10.022 -3.282 1.00 . A A . 2 ASN HD22 1 1
14 10874 1 1 2 ASN N N -10.961 7.883 0.489 1.00 . A A . 2 ASN N 1 1
14 10875 1 1 2 ASN ND2 N -10.978 9.923 -2.575 1.00 . A A . 2 ASN ND2 1 1
14 10876 1 1 2 ASN O O -8.287 8.132 1.537 1.00 . A A . 2 ASN O 1 1
14 10877 1 1 2 ASN OD1 O -10.710 7.765 -3.083 1.00 . A A . 2 ASN OD1 1 1
14 10878 1 1 3 PRO C C -5.542 6.968 1.203 1.00 . A A . 3 PRO C 1 1
14 10879 1 1 3 PRO CA C -6.651 5.921 1.335 1.00 . A A . 3 PRO CA 1 1
14 10880 1 1 3 PRO CB C -6.218 4.504 0.946 1.00 . A A . 3 PRO CB 1 1
14 10881 1 1 3 PRO CD C -8.030 5.199 -0.504 1.00 . A A . 3 PRO CD 1 1
14 10882 1 1 3 PRO CG C -6.844 4.263 -0.426 1.00 . A A . 3 PRO CG 1 1
14 10883 1 1 3 PRO HA H -6.957 5.927 2.375 1.00 . A A . 3 PRO HA 1 1
14 10884 1 1 3 PRO HB2 H -5.139 4.388 0.924 1.00 . A A . 3 PRO HB2 1 1
14 10885 1 1 3 PRO HB3 H -6.634 3.782 1.643 1.00 . A A . 3 PRO HB3 1 1
14 10886 1 1 3 PRO HD2 H -8.108 5.622 -1.506 1.00 . A A . 3 PRO HD2 1 1
14 10887 1 1 3 PRO HD3 H -8.936 4.648 -0.249 1.00 . A A . 3 PRO HD3 1 1
14 10888 1 1 3 PRO HG2 H -6.129 4.484 -1.218 1.00 . A A . 3 PRO HG2 1 1
14 10889 1 1 3 PRO HG3 H -7.232 3.256 -0.501 1.00 . A A . 3 PRO HG3 1 1
14 10890 1 1 3 PRO N N -7.806 6.221 0.493 1.00 . A A . 3 PRO N 1 1
14 10891 1 1 3 PRO O O -4.747 7.152 2.120 1.00 . A A . 3 PRO O 1 1
14 10892 1 1 4 GLU C C -4.736 9.959 0.875 1.00 . A A . 4 GLU C 1 1
14 10893 1 1 4 GLU CA C -4.656 8.842 -0.184 1.00 . A A . 4 GLU CA 1 1
14 10894 1 1 4 GLU CB C -5.023 9.373 -1.581 1.00 . A A . 4 GLU CB 1 1
14 10895 1 1 4 GLU CD C -5.583 8.485 -3.938 1.00 . A A . 4 GLU CD 1 1
14 10896 1 1 4 GLU CG C -4.669 8.374 -2.711 1.00 . A A . 4 GLU CG 1 1
14 10897 1 1 4 GLU H H -6.246 7.518 -0.592 1.00 . A A . 4 GLU H 1 1
14 10898 1 1 4 GLU HA H -3.631 8.478 -0.202 1.00 . A A . 4 GLU HA 1 1
14 10899 1 1 4 GLU HB2 H -6.094 9.593 -1.572 1.00 . A A . 4 GLU HB2 1 1
14 10900 1 1 4 GLU HB3 H -4.496 10.307 -1.769 1.00 . A A . 4 GLU HB3 1 1
14 10901 1 1 4 GLU HG2 H -3.630 8.530 -3.004 1.00 . A A . 4 GLU HG2 1 1
14 10902 1 1 4 GLU HG3 H -4.747 7.351 -2.347 1.00 . A A . 4 GLU HG3 1 1
14 10903 1 1 4 GLU N N -5.543 7.721 0.101 1.00 . A A . 4 GLU N 1 1
14 10904 1 1 4 GLU O O -3.890 10.852 0.873 1.00 . A A . 4 GLU O 1 1
14 10905 1 1 4 GLU OE1 O -6.803 8.714 -3.762 1.00 . A A . 4 GLU OE1 1 1
14 10906 1 1 4 GLU OE2 O -5.116 8.311 -5.086 1.00 . A A . 4 GLU OE2 1 1
14 10907 1 1 5 ASP C C -4.710 10.770 3.890 1.00 . A A . 5 ASP C 1 1
14 10908 1 1 5 ASP CA C -5.903 10.821 2.922 1.00 . A A . 5 ASP CA 1 1
14 10909 1 1 5 ASP CB C -7.185 10.375 3.635 1.00 . A A . 5 ASP CB 1 1
14 10910 1 1 5 ASP CG C -7.752 11.388 4.623 1.00 . A A . 5 ASP CG 1 1
14 10911 1 1 5 ASP H H -6.411 9.183 1.697 1.00 . A A . 5 ASP H 1 1
14 10912 1 1 5 ASP HA H -6.040 11.845 2.574 1.00 . A A . 5 ASP HA 1 1
14 10913 1 1 5 ASP HB2 H -7.953 10.208 2.881 1.00 . A A . 5 ASP HB2 1 1
14 10914 1 1 5 ASP HB3 H -7.014 9.425 4.143 1.00 . A A . 5 ASP HB3 1 1
14 10915 1 1 5 ASP N N -5.726 9.928 1.771 1.00 . A A . 5 ASP N 1 1
14 10916 1 1 5 ASP O O -4.399 11.757 4.557 1.00 . A A . 5 ASP O 1 1
14 10917 1 1 5 ASP OD1 O -7.206 11.579 5.734 1.00 . A A . 5 ASP OD1 1 1
14 10918 1 1 5 ASP OD2 O -8.858 11.905 4.335 1.00 . A A . 5 ASP OD2 1 1
14 10919 1 1 6 ASP C C -1.709 8.803 3.997 1.00 . A A . 6 ASP C 1 1
14 10920 1 1 6 ASP CA C -2.903 9.298 4.824 1.00 . A A . 6 ASP CA 1 1
14 10921 1 1 6 ASP CB C -3.353 8.266 5.874 1.00 . A A . 6 ASP CB 1 1
14 10922 1 1 6 ASP CG C -4.378 8.797 6.879 1.00 . A A . 6 ASP CG 1 1
14 10923 1 1 6 ASP H H -4.331 8.877 3.321 1.00 . A A . 6 ASP H 1 1
14 10924 1 1 6 ASP HA H -2.556 10.172 5.375 1.00 . A A . 6 ASP HA 1 1
14 10925 1 1 6 ASP HB2 H -3.763 7.409 5.352 1.00 . A A . 6 ASP HB2 1 1
14 10926 1 1 6 ASP HB3 H -2.483 7.934 6.442 1.00 . A A . 6 ASP HB3 1 1
14 10927 1 1 6 ASP N N -4.014 9.629 3.925 1.00 . A A . 6 ASP N 1 1
14 10928 1 1 6 ASP O O -0.900 8.018 4.485 1.00 . A A . 6 ASP O 1 1
14 10929 1 1 6 ASP OD1 O -4.072 9.810 7.556 1.00 . A A . 6 ASP OD1 1 1
14 10930 1 1 6 ASP OD2 O -5.485 8.209 6.988 1.00 . A A . 6 ASP OD2 1 1
14 10931 1 1 7 TYR C C 0.788 9.617 2.498 1.00 . A A . 7 TYR C 1 1
14 10932 1 1 7 TYR CA C -0.447 8.974 1.874 1.00 . A A . 7 TYR CA 1 1
14 10933 1 1 7 TYR CB C -0.711 9.568 0.478 1.00 . A A . 7 TYR CB 1 1
14 10934 1 1 7 TYR CD1 C 1.301 8.503 -0.677 1.00 . A A . 7 TYR CD1 1 1
14 10935 1 1 7 TYR CD2 C 0.716 10.799 -1.222 1.00 . A A . 7 TYR CD2 1 1
14 10936 1 1 7 TYR CE1 C 2.316 8.516 -1.647 1.00 . A A . 7 TYR CE1 1 1
14 10937 1 1 7 TYR CE2 C 1.753 10.833 -2.169 1.00 . A A . 7 TYR CE2 1 1
14 10938 1 1 7 TYR CG C 0.471 9.625 -0.482 1.00 . A A . 7 TYR CG 1 1
14 10939 1 1 7 TYR CZ C 2.537 9.683 -2.405 1.00 . A A . 7 TYR CZ 1 1
14 10940 1 1 7 TYR H H -2.279 9.908 2.409 1.00 . A A . 7 TYR H 1 1
14 10941 1 1 7 TYR HA H -0.299 7.898 1.793 1.00 . A A . 7 TYR HA 1 1
14 10942 1 1 7 TYR HB2 H -1.492 8.979 0.003 1.00 . A A . 7 TYR HB2 1 1
14 10943 1 1 7 TYR HB3 H -1.091 10.583 0.605 1.00 . A A . 7 TYR HB3 1 1
14 10944 1 1 7 TYR HD1 H 1.170 7.612 -0.091 1.00 . A A . 7 TYR HD1 1 1
14 10945 1 1 7 TYR HD2 H 0.107 11.680 -1.076 1.00 . A A . 7 TYR HD2 1 1
14 10946 1 1 7 TYR HE1 H 2.914 7.632 -1.809 1.00 . A A . 7 TYR HE1 1 1
14 10947 1 1 7 TYR HE2 H 1.941 11.735 -2.736 1.00 . A A . 7 TYR HE2 1 1
14 10948 1 1 7 TYR HH H 4.019 8.891 -3.426 1.00 . A A . 7 TYR HH 1 1
14 10949 1 1 7 TYR N N -1.602 9.229 2.730 1.00 . A A . 7 TYR N 1 1
14 10950 1 1 7 TYR O O 0.772 10.829 2.738 1.00 . A A . 7 TYR O 1 1
14 10951 1 1 7 TYR OH O 3.509 9.717 -3.352 1.00 . A A . 7 TYR OH 1 1
14 10952 1 1 8 THR C C 4.203 9.365 2.207 1.00 . A A . 8 THR C 1 1
14 10953 1 1 8 THR CA C 3.107 9.318 3.288 1.00 . A A . 8 THR CA 1 1
14 10954 1 1 8 THR CB C 3.467 8.452 4.511 1.00 . A A . 8 THR CB 1 1
14 10955 1 1 8 THR CG2 C 2.572 8.815 5.695 1.00 . A A . 8 THR CG2 1 1
14 10956 1 1 8 THR H H 1.780 7.836 2.623 1.00 . A A . 8 THR H 1 1
14 10957 1 1 8 THR HA H 2.963 10.332 3.661 1.00 . A A . 8 THR HA 1 1
14 10958 1 1 8 THR HB H 4.504 8.637 4.793 1.00 . A A . 8 THR HB 1 1
14 10959 1 1 8 THR HG1 H 3.633 6.581 5.021 1.00 . A A . 8 THR HG1 1 1
14 10960 1 1 8 THR HG21 H 1.534 8.546 5.482 1.00 . A A . 8 THR HG21 1 1
14 10961 1 1 8 THR HG22 H 2.918 8.279 6.577 1.00 . A A . 8 THR HG22 1 1
14 10962 1 1 8 THR HG23 H 2.634 9.878 5.913 1.00 . A A . 8 THR HG23 1 1
14 10963 1 1 8 THR N N 1.853 8.845 2.716 1.00 . A A . 8 THR N 1 1
14 10964 1 1 8 THR O O 5.068 8.491 2.146 1.00 . A A . 8 THR O 1 1
14 10965 1 1 8 THR OG1 O 3.275 7.071 4.260 1.00 . A A . 8 THR OG1 1 1
14 10966 1 1 9 PRO C C 6.652 10.552 0.703 1.00 . A A . 9 PRO C 1 1
14 10967 1 1 9 PRO CA C 5.205 10.446 0.232 1.00 . A A . 9 PRO CA 1 1
14 10968 1 1 9 PRO CB C 4.870 11.706 -0.561 1.00 . A A . 9 PRO CB 1 1
14 10969 1 1 9 PRO CD C 3.405 11.573 1.328 1.00 . A A . 9 PRO CD 1 1
14 10970 1 1 9 PRO CG C 4.138 12.578 0.451 1.00 . A A . 9 PRO CG 1 1
14 10971 1 1 9 PRO HA H 5.097 9.570 -0.408 1.00 . A A . 9 PRO HA 1 1
14 10972 1 1 9 PRO HB2 H 5.771 12.191 -0.932 1.00 . A A . 9 PRO HB2 1 1
14 10973 1 1 9 PRO HB3 H 4.209 11.469 -1.387 1.00 . A A . 9 PRO HB3 1 1
14 10974 1 1 9 PRO HD2 H 3.265 11.984 2.328 1.00 . A A . 9 PRO HD2 1 1
14 10975 1 1 9 PRO HD3 H 2.445 11.331 0.875 1.00 . A A . 9 PRO HD3 1 1
14 10976 1 1 9 PRO HG2 H 4.854 13.144 1.046 1.00 . A A . 9 PRO HG2 1 1
14 10977 1 1 9 PRO HG3 H 3.440 13.240 -0.040 1.00 . A A . 9 PRO HG3 1 1
14 10978 1 1 9 PRO N N 4.243 10.389 1.333 1.00 . A A . 9 PRO N 1 1
14 10979 1 1 9 PRO O O 7.566 10.303 -0.081 1.00 . A A . 9 PRO O 1 1
14 10980 1 1 10 LEU C C 8.972 9.919 2.629 1.00 . A A . 10 LEU C 1 1
14 10981 1 1 10 LEU CA C 8.200 11.226 2.491 1.00 . A A . 10 LEU CA 1 1
14 10982 1 1 10 LEU CB C 8.078 11.940 3.848 1.00 . A A . 10 LEU CB 1 1
14 10983 1 1 10 LEU CD1 C 7.351 13.969 5.143 1.00 . A A . 10 LEU CD1 1 1
14 10984 1 1 10 LEU CD2 C 8.028 14.219 2.737 1.00 . A A . 10 LEU CD2 1 1
14 10985 1 1 10 LEU CG C 7.359 13.303 3.767 1.00 . A A . 10 LEU CG 1 1
14 10986 1 1 10 LEU H H 6.075 11.176 2.532 1.00 . A A . 10 LEU H 1 1
14 10987 1 1 10 LEU HA H 8.757 11.857 1.797 1.00 . A A . 10 LEU HA 1 1
14 10988 1 1 10 LEU HB2 H 7.543 11.291 4.546 1.00 . A A . 10 LEU HB2 1 1
14 10989 1 1 10 LEU HB3 H 9.084 12.093 4.242 1.00 . A A . 10 LEU HB3 1 1
14 10990 1 1 10 LEU HD11 H 6.827 14.925 5.085 1.00 . A A . 10 LEU HD11 1 1
14 10991 1 1 10 LEU HD12 H 6.817 13.330 5.845 1.00 . A A . 10 LEU HD12 1 1
14 10992 1 1 10 LEU HD13 H 8.371 14.139 5.487 1.00 . A A . 10 LEU HD13 1 1
14 10993 1 1 10 LEU HD21 H 7.676 15.242 2.854 1.00 . A A . 10 LEU HD21 1 1
14 10994 1 1 10 LEU HD22 H 9.104 14.196 2.883 1.00 . A A . 10 LEU HD22 1 1
14 10995 1 1 10 LEU HD23 H 7.783 13.891 1.725 1.00 . A A . 10 LEU HD23 1 1
14 10996 1 1 10 LEU HG H 6.324 13.146 3.465 1.00 . A A . 10 LEU HG 1 1
14 10997 1 1 10 LEU N N 6.873 10.988 1.944 1.00 . A A . 10 LEU N 1 1
14 10998 1 1 10 LEU O O 10.196 9.919 2.470 1.00 . A A . 10 LEU O 1 1
14 10999 1 1 11 THR C C 8.345 6.590 1.848 1.00 . A A . 11 THR C 1 1
14 11000 1 1 11 THR CA C 8.777 7.474 3.024 1.00 . A A . 11 THR CA 1 1
14 11001 1 1 11 THR CB C 8.302 6.907 4.382 1.00 . A A . 11 THR CB 1 1
14 11002 1 1 11 THR CG2 C 9.335 7.188 5.476 1.00 . A A . 11 THR CG2 1 1
14 11003 1 1 11 THR H H 7.279 8.893 3.115 1.00 . A A . 11 THR H 1 1
14 11004 1 1 11 THR HA H 9.866 7.495 3.015 1.00 . A A . 11 THR HA 1 1
14 11005 1 1 11 THR HB H 8.175 5.828 4.301 1.00 . A A . 11 THR HB 1 1
14 11006 1 1 11 THR HG1 H 6.850 7.159 5.672 1.00 . A A . 11 THR HG1 1 1
14 11007 1 1 11 THR HG21 H 9.008 6.746 6.417 1.00 . A A . 11 THR HG21 1 1
14 11008 1 1 11 THR HG22 H 10.286 6.733 5.205 1.00 . A A . 11 THR HG22 1 1
14 11009 1 1 11 THR HG23 H 9.463 8.262 5.610 1.00 . A A . 11 THR HG23 1 1
14 11010 1 1 11 THR N N 8.262 8.823 2.882 1.00 . A A . 11 THR N 1 1
14 11011 1 1 11 THR O O 8.996 5.574 1.598 1.00 . A A . 11 THR O 1 1
14 11012 1 1 11 THR OG1 O 7.071 7.493 4.780 1.00 . A A . 11 THR OG1 1 1
14 11013 1 1 12 CYS C C 7.523 6.217 -1.246 1.00 . A A . 12 CYS C 1 1
14 11014 1 1 12 CYS CA C 6.739 6.082 0.073 1.00 . A A . 12 CYS CA 1 1
14 11015 1 1 12 CYS CB C 5.260 6.395 -0.156 1.00 . A A . 12 CYS CB 1 1
14 11016 1 1 12 CYS H H 6.776 7.794 1.333 1.00 . A A . 12 CYS H 1 1
14 11017 1 1 12 CYS HA H 6.792 5.063 0.453 1.00 . A A . 12 CYS HA 1 1
14 11018 1 1 12 CYS HB2 H 4.745 6.423 0.804 1.00 . A A . 12 CYS HB2 1 1
14 11019 1 1 12 CYS HB3 H 5.170 7.375 -0.624 1.00 . A A . 12 CYS HB3 1 1
14 11020 1 1 12 CYS N N 7.290 6.950 1.102 1.00 . A A . 12 CYS N 1 1
14 11021 1 1 12 CYS O O 7.509 7.288 -1.865 1.00 . A A . 12 CYS O 1 1
14 11022 1 1 12 CYS SG S 4.439 5.166 -1.196 1.00 . A A . 12 CYS SG 1 1
14 11023 1 1 13 PRO C C 7.962 5.202 -4.283 1.00 . A A . 13 PRO C 1 1
14 11024 1 1 13 PRO CA C 8.866 5.167 -3.038 1.00 . A A . 13 PRO CA 1 1
14 11025 1 1 13 PRO CB C 9.797 3.952 -2.992 1.00 . A A . 13 PRO CB 1 1
14 11026 1 1 13 PRO CD C 8.214 3.815 -1.171 1.00 . A A . 13 PRO CD 1 1
14 11027 1 1 13 PRO CG C 9.096 2.958 -2.077 1.00 . A A . 13 PRO CG 1 1
14 11028 1 1 13 PRO HA H 9.475 6.064 -3.076 1.00 . A A . 13 PRO HA 1 1
14 11029 1 1 13 PRO HB2 H 9.959 3.519 -3.977 1.00 . A A . 13 PRO HB2 1 1
14 11030 1 1 13 PRO HB3 H 10.748 4.245 -2.544 1.00 . A A . 13 PRO HB3 1 1
14 11031 1 1 13 PRO HD2 H 7.223 3.370 -1.094 1.00 . A A . 13 PRO HD2 1 1
14 11032 1 1 13 PRO HD3 H 8.663 3.881 -0.184 1.00 . A A . 13 PRO HD3 1 1
14 11033 1 1 13 PRO HG2 H 8.480 2.295 -2.675 1.00 . A A . 13 PRO HG2 1 1
14 11034 1 1 13 PRO HG3 H 9.816 2.377 -1.499 1.00 . A A . 13 PRO HG3 1 1
14 11035 1 1 13 PRO N N 8.137 5.140 -1.771 1.00 . A A . 13 PRO N 1 1
14 11036 1 1 13 PRO O O 8.430 4.900 -5.386 1.00 . A A . 13 PRO O 1 1
14 11037 1 1 14 HIS C C 4.874 6.804 -5.155 1.00 . A A . 14 HIS C 1 1
14 11038 1 1 14 HIS CA C 5.686 5.523 -5.220 1.00 . A A . 14 HIS CA 1 1
14 11039 1 1 14 HIS CB C 4.764 4.300 -5.131 1.00 . A A . 14 HIS CB 1 1
14 11040 1 1 14 HIS CD2 C 5.416 2.512 -3.439 1.00 . A A . 14 HIS CD2 1 1
14 11041 1 1 14 HIS CE1 C 6.735 1.268 -4.690 1.00 . A A . 14 HIS CE1 1 1
14 11042 1 1 14 HIS CG C 5.508 3.078 -4.675 1.00 . A A . 14 HIS CG 1 1
14 11043 1 1 14 HIS H H 6.369 5.859 -3.238 1.00 . A A . 14 HIS H 1 1
14 11044 1 1 14 HIS HA H 6.216 5.492 -6.173 1.00 . A A . 14 HIS HA 1 1
14 11045 1 1 14 HIS HB2 H 3.945 4.513 -4.440 1.00 . A A . 14 HIS HB2 1 1
14 11046 1 1 14 HIS HB3 H 4.303 4.092 -6.100 1.00 . A A . 14 HIS HB3 1 1
14 11047 1 1 14 HIS HD1 H 6.567 2.413 -6.430 1.00 . A A . 14 HIS HD1 1 1
14 11048 1 1 14 HIS HD2 H 4.752 2.795 -2.635 1.00 . A A . 14 HIS HD2 1 1
14 11049 1 1 14 HIS HE1 H 7.111 0.344 -5.100 1.00 . A A . 14 HIS HE1 1 1
14 11050 1 1 14 HIS HE2 H 6.169 0.671 -2.732 1.00 . A A . 14 HIS HE2 1 1
14 11051 1 1 14 HIS N N 6.671 5.516 -4.138 1.00 . A A . 14 HIS N 1 1
14 11052 1 1 14 HIS ND1 N 6.380 2.326 -5.435 1.00 . A A . 14 HIS ND1 1 1
14 11053 1 1 14 HIS NE2 N 6.217 1.393 -3.456 1.00 . A A . 14 HIS NE2 1 1
14 11054 1 1 14 HIS O O 4.711 7.397 -4.085 1.00 . A A . 14 HIS O 1 1
14 11055 1 1 15 THR C C 2.193 8.335 -6.145 1.00 . A A . 15 THR C 1 1
14 11056 1 1 15 THR CA C 3.671 8.482 -6.480 1.00 . A A . 15 THR CA 1 1
14 11057 1 1 15 THR CB C 3.859 8.915 -7.943 1.00 . A A . 15 THR CB 1 1
14 11058 1 1 15 THR CG2 C 5.282 9.399 -8.172 1.00 . A A . 15 THR CG2 1 1
14 11059 1 1 15 THR H H 4.490 6.674 -7.144 1.00 . A A . 15 THR H 1 1
14 11060 1 1 15 THR HA H 4.107 9.222 -5.814 1.00 . A A . 15 THR HA 1 1
14 11061 1 1 15 THR HB H 3.171 9.728 -8.177 1.00 . A A . 15 THR HB 1 1
14 11062 1 1 15 THR HG1 H 4.359 7.774 -9.456 1.00 . A A . 15 THR HG1 1 1
14 11063 1 1 15 THR HG21 H 5.448 10.258 -7.539 1.00 . A A . 15 THR HG21 1 1
14 11064 1 1 15 THR HG22 H 5.999 8.625 -7.900 1.00 . A A . 15 THR HG22 1 1
14 11065 1 1 15 THR HG23 H 5.423 9.696 -9.212 1.00 . A A . 15 THR HG23 1 1
14 11066 1 1 15 THR N N 4.364 7.220 -6.303 1.00 . A A . 15 THR N 1 1
14 11067 1 1 15 THR O O 1.632 7.259 -6.341 1.00 . A A . 15 THR O 1 1
14 11068 1 1 15 THR OG1 O 3.618 7.828 -8.818 1.00 . A A . 15 THR OG1 1 1
14 11069 1 1 16 ILE C C -0.620 9.176 -7.077 1.00 . A A . 16 ILE C 1 1
14 11070 1 1 16 ILE CA C 0.045 9.461 -5.711 1.00 . A A . 16 ILE CA 1 1
14 11071 1 1 16 ILE CB C -0.415 10.794 -5.081 1.00 . A A . 16 ILE CB 1 1
14 11072 1 1 16 ILE CD1 C -2.271 11.834 -3.624 1.00 . A A . 16 ILE CD1 1 1
14 11073 1 1 16 ILE CG1 C -1.821 10.631 -4.462 1.00 . A A . 16 ILE CG1 1 1
14 11074 1 1 16 ILE CG2 C -0.289 11.993 -6.038 1.00 . A A . 16 ILE CG2 1 1
14 11075 1 1 16 ILE H H 2.022 10.294 -5.616 1.00 . A A . 16 ILE H 1 1
14 11076 1 1 16 ILE HA H -0.224 8.660 -5.021 1.00 . A A . 16 ILE HA 1 1
14 11077 1 1 16 ILE HB H 0.263 10.991 -4.260 1.00 . A A . 16 ILE HB 1 1
14 11078 1 1 16 ILE HD11 H -1.536 12.048 -2.847 1.00 . A A . 16 ILE HD11 1 1
14 11079 1 1 16 ILE HD12 H -2.405 12.705 -4.264 1.00 . A A . 16 ILE HD12 1 1
14 11080 1 1 16 ILE HD13 H -3.226 11.606 -3.153 1.00 . A A . 16 ILE HD13 1 1
14 11081 1 1 16 ILE HG12 H -2.564 10.443 -5.238 1.00 . A A . 16 ILE HG12 1 1
14 11082 1 1 16 ILE HG13 H -1.802 9.764 -3.802 1.00 . A A . 16 ILE HG13 1 1
14 11083 1 1 16 ILE HG21 H -0.426 12.923 -5.484 1.00 . A A . 16 ILE HG21 1 1
14 11084 1 1 16 ILE HG22 H 0.704 12.019 -6.489 1.00 . A A . 16 ILE HG22 1 1
14 11085 1 1 16 ILE HG23 H -1.047 11.938 -6.818 1.00 . A A . 16 ILE HG23 1 1
14 11086 1 1 16 ILE N N 1.511 9.436 -5.806 1.00 . A A . 16 ILE N 1 1
14 11087 1 1 16 ILE O O -1.836 9.028 -7.196 1.00 . A A . 16 ILE O 1 1
14 11088 1 1 17 SER C C -0.551 7.086 -9.274 1.00 . A A . 17 SER C 1 1
14 11089 1 1 17 SER CA C -0.236 8.576 -9.424 1.00 . A A . 17 SER CA 1 1
14 11090 1 1 17 SER CB C 0.894 8.837 -10.427 1.00 . A A . 17 SER CB 1 1
14 11091 1 1 17 SER H H 1.154 9.254 -7.977 1.00 . A A . 17 SER H 1 1
14 11092 1 1 17 SER HA H -1.140 9.096 -9.720 1.00 . A A . 17 SER HA 1 1
14 11093 1 1 17 SER HB2 H 1.266 9.852 -10.286 1.00 . A A . 17 SER HB2 1 1
14 11094 1 1 17 SER HB3 H 1.704 8.144 -10.222 1.00 . A A . 17 SER HB3 1 1
14 11095 1 1 17 SER HG H -0.426 8.509 -11.842 1.00 . A A . 17 SER HG 1 1
14 11096 1 1 17 SER N N 0.173 9.116 -8.146 1.00 . A A . 17 SER N 1 1
14 11097 1 1 17 SER O O -1.632 6.642 -9.657 1.00 . A A . 17 SER O 1 1
14 11098 1 1 17 SER OG O 0.539 8.688 -11.788 1.00 . A A . 17 SER OG 1 1
14 11099 1 1 18 VAL C C 0.852 4.339 -7.405 1.00 . A A . 18 VAL C 1 1
14 11100 1 1 18 VAL CA C 0.333 4.856 -8.748 1.00 . A A . 18 VAL CA 1 1
14 11101 1 1 18 VAL CB C 1.124 4.325 -9.965 1.00 . A A . 18 VAL CB 1 1
14 11102 1 1 18 VAL CG1 C 0.664 4.895 -11.315 1.00 . A A . 18 VAL CG1 1 1
14 11103 1 1 18 VAL CG2 C 2.616 4.595 -9.745 1.00 . A A . 18 VAL CG2 1 1
14 11104 1 1 18 VAL H H 1.189 6.721 -8.273 1.00 . A A . 18 VAL H 1 1
14 11105 1 1 18 VAL HA H -0.700 4.518 -8.835 1.00 . A A . 18 VAL HA 1 1
14 11106 1 1 18 VAL HB H 0.977 3.249 -10.020 1.00 . A A . 18 VAL HB 1 1
14 11107 1 1 18 VAL HG11 H -0.414 4.765 -11.420 1.00 . A A . 18 VAL HG11 1 1
14 11108 1 1 18 VAL HG12 H 0.918 5.950 -11.400 1.00 . A A . 18 VAL HG12 1 1
14 11109 1 1 18 VAL HG13 H 1.157 4.349 -12.119 1.00 . A A . 18 VAL HG13 1 1
14 11110 1 1 18 VAL HG21 H 3.131 4.864 -10.664 1.00 . A A . 18 VAL HG21 1 1
14 11111 1 1 18 VAL HG22 H 2.699 5.365 -8.970 1.00 . A A . 18 VAL HG22 1 1
14 11112 1 1 18 VAL HG23 H 3.041 3.687 -9.308 1.00 . A A . 18 VAL HG23 1 1
14 11113 1 1 18 VAL N N 0.383 6.309 -8.730 1.00 . A A . 18 VAL N 1 1
14 11114 1 1 18 VAL O O 1.937 3.775 -7.258 1.00 . A A . 18 VAL O 1 1
14 11115 1 1 19 VAL C C -0.778 2.985 -4.628 1.00 . A A . 19 VAL C 1 1
14 11116 1 1 19 VAL CA C 0.298 3.980 -5.083 1.00 . A A . 19 VAL CA 1 1
14 11117 1 1 19 VAL CB C 0.615 5.121 -4.104 1.00 . A A . 19 VAL CB 1 1
14 11118 1 1 19 VAL CG1 C -0.570 6.079 -3.910 1.00 . A A . 19 VAL CG1 1 1
14 11119 1 1 19 VAL CG2 C 1.153 4.565 -2.790 1.00 . A A . 19 VAL CG2 1 1
14 11120 1 1 19 VAL H H -0.606 5.271 -6.555 1.00 . A A . 19 VAL H 1 1
14 11121 1 1 19 VAL HA H 1.229 3.428 -5.195 1.00 . A A . 19 VAL HA 1 1
14 11122 1 1 19 VAL HB H 1.439 5.693 -4.520 1.00 . A A . 19 VAL HB 1 1
14 11123 1 1 19 VAL HG11 H -0.864 6.514 -4.868 1.00 . A A . 19 VAL HG11 1 1
14 11124 1 1 19 VAL HG12 H -1.424 5.551 -3.486 1.00 . A A . 19 VAL HG12 1 1
14 11125 1 1 19 VAL HG13 H -0.284 6.886 -3.235 1.00 . A A . 19 VAL HG13 1 1
14 11126 1 1 19 VAL HG21 H 1.972 3.873 -2.977 1.00 . A A . 19 VAL HG21 1 1
14 11127 1 1 19 VAL HG22 H 1.526 5.389 -2.183 1.00 . A A . 19 VAL HG22 1 1
14 11128 1 1 19 VAL HG23 H 0.365 4.043 -2.246 1.00 . A A . 19 VAL HG23 1 1
14 11129 1 1 19 VAL N N 0.019 4.506 -6.402 1.00 . A A . 19 VAL N 1 1
14 11130 1 1 19 VAL O O -0.437 1.983 -4.009 1.00 . A A . 19 VAL O 1 1
14 11131 1 1 20 TRP C C -2.809 0.826 -5.205 1.00 . A A . 20 TRP C 1 1
14 11132 1 1 20 TRP CA C -3.076 2.196 -4.580 1.00 . A A . 20 TRP CA 1 1
14 11133 1 1 20 TRP CB C -4.490 2.697 -4.891 1.00 . A A . 20 TRP CB 1 1
14 11134 1 1 20 TRP CD1 C -6.408 1.080 -5.307 1.00 . A A . 20 TRP CD1 1 1
14 11135 1 1 20 TRP CD2 C -5.945 1.336 -3.130 1.00 . A A . 20 TRP CD2 1 1
14 11136 1 1 20 TRP CE2 C -7.109 0.517 -3.210 1.00 . A A . 20 TRP CE2 1 1
14 11137 1 1 20 TRP CE3 C -5.429 1.593 -1.844 1.00 . A A . 20 TRP CE3 1 1
14 11138 1 1 20 TRP CG C -5.574 1.748 -4.480 1.00 . A A . 20 TRP CG 1 1
14 11139 1 1 20 TRP CH2 C -7.306 0.427 -0.804 1.00 . A A . 20 TRP CH2 1 1
14 11140 1 1 20 TRP CZ2 C -7.799 0.079 -2.069 1.00 . A A . 20 TRP CZ2 1 1
14 11141 1 1 20 TRP CZ3 C -6.092 1.128 -0.696 1.00 . A A . 20 TRP CZ3 1 1
14 11142 1 1 20 TRP H H -2.354 4.052 -5.379 1.00 . A A . 20 TRP H 1 1
14 11143 1 1 20 TRP HA H -2.990 2.066 -3.500 1.00 . A A . 20 TRP HA 1 1
14 11144 1 1 20 TRP HB2 H -4.648 3.639 -4.364 1.00 . A A . 20 TRP HB2 1 1
14 11145 1 1 20 TRP HB3 H -4.585 2.903 -5.955 1.00 . A A . 20 TRP HB3 1 1
14 11146 1 1 20 TRP HD1 H -6.405 1.124 -6.385 1.00 . A A . 20 TRP HD1 1 1
14 11147 1 1 20 TRP HE1 H -8.002 -0.262 -4.980 1.00 . A A . 20 TRP HE1 1 1
14 11148 1 1 20 TRP HE3 H -4.540 2.196 -1.729 1.00 . A A . 20 TRP HE3 1 1
14 11149 1 1 20 TRP HH2 H -7.878 0.175 0.079 1.00 . A A . 20 TRP HH2 1 1
14 11150 1 1 20 TRP HZ2 H -8.707 -0.504 -2.138 1.00 . A A . 20 TRP HZ2 1 1
14 11151 1 1 20 TRP HZ3 H -5.716 1.408 0.277 1.00 . A A . 20 TRP HZ3 1 1
14 11152 1 1 20 TRP N N -2.060 3.170 -4.975 1.00 . A A . 20 TRP N 1 1
14 11153 1 1 20 TRP NE1 N -7.298 0.337 -4.562 1.00 . A A . 20 TRP NE1 1 1
14 11154 1 1 20 TRP O O -2.502 -0.129 -4.493 1.00 . A A . 20 TRP O 1 1
14 11155 1 1 21 TYR C C -1.310 -1.124 -6.942 1.00 . A A . 21 TYR C 1 1
14 11156 1 1 21 TYR CA C -2.712 -0.575 -7.219 1.00 . A A . 21 TYR CA 1 1
14 11157 1 1 21 TYR CB C -2.996 -0.427 -8.722 1.00 . A A . 21 TYR CB 1 1
14 11158 1 1 21 TYR CD1 C -0.855 -0.980 -9.981 1.00 . A A . 21 TYR CD1 1 1
14 11159 1 1 21 TYR CD2 C -2.741 -2.507 -10.134 1.00 . A A . 21 TYR CD2 1 1
14 11160 1 1 21 TYR CE1 C -0.091 -1.824 -10.799 1.00 . A A . 21 TYR CE1 1 1
14 11161 1 1 21 TYR CE2 C -1.984 -3.363 -10.950 1.00 . A A . 21 TYR CE2 1 1
14 11162 1 1 21 TYR CG C -2.178 -1.323 -9.635 1.00 . A A . 21 TYR CG 1 1
14 11163 1 1 21 TYR CZ C -0.657 -3.017 -11.289 1.00 . A A . 21 TYR CZ 1 1
14 11164 1 1 21 TYR H H -3.134 1.532 -7.070 1.00 . A A . 21 TYR H 1 1
14 11165 1 1 21 TYR HA H -3.421 -1.304 -6.824 1.00 . A A . 21 TYR HA 1 1
14 11166 1 1 21 TYR HB2 H -4.058 -0.617 -8.883 1.00 . A A . 21 TYR HB2 1 1
14 11167 1 1 21 TYR HB3 H -2.826 0.596 -9.036 1.00 . A A . 21 TYR HB3 1 1
14 11168 1 1 21 TYR HD1 H -0.398 -0.083 -9.592 1.00 . A A . 21 TYR HD1 1 1
14 11169 1 1 21 TYR HD2 H -3.746 -2.787 -9.850 1.00 . A A . 21 TYR HD2 1 1
14 11170 1 1 21 TYR HE1 H 0.939 -1.588 -11.022 1.00 . A A . 21 TYR HE1 1 1
14 11171 1 1 21 TYR HE2 H -2.431 -4.287 -11.289 1.00 . A A . 21 TYR HE2 1 1
14 11172 1 1 21 TYR HH H 0.111 -4.719 -11.744 1.00 . A A . 21 TYR HH 1 1
14 11173 1 1 21 TYR N N -2.919 0.702 -6.530 1.00 . A A . 21 TYR N 1 1
14 11174 1 1 21 TYR O O -1.152 -2.334 -6.765 1.00 . A A . 21 TYR O 1 1
14 11175 1 1 21 TYR OH O 0.096 -3.808 -12.095 1.00 . A A . 21 TYR OH 1 1
14 11176 1 1 22 GLU C C 1.147 -1.472 -5.296 1.00 . A A . 22 GLU C 1 1
14 11177 1 1 22 GLU CA C 1.072 -0.632 -6.580 1.00 . A A . 22 GLU CA 1 1
14 11178 1 1 22 GLU CB C 1.889 0.673 -6.540 1.00 . A A . 22 GLU CB 1 1
14 11179 1 1 22 GLU CD C 3.645 0.177 -4.794 1.00 . A A . 22 GLU CD 1 1
14 11180 1 1 22 GLU CG C 2.475 1.050 -5.181 1.00 . A A . 22 GLU CG 1 1
14 11181 1 1 22 GLU H H -0.432 0.760 -6.950 1.00 . A A . 22 GLU H 1 1
14 11182 1 1 22 GLU HA H 1.448 -1.242 -7.403 1.00 . A A . 22 GLU HA 1 1
14 11183 1 1 22 GLU HB2 H 2.715 0.662 -7.260 1.00 . A A . 22 GLU HB2 1 1
14 11184 1 1 22 GLU HB3 H 1.246 1.487 -6.863 1.00 . A A . 22 GLU HB3 1 1
14 11185 1 1 22 GLU HG2 H 2.865 2.038 -5.325 1.00 . A A . 22 GLU HG2 1 1
14 11186 1 1 22 GLU HG3 H 1.733 1.063 -4.396 1.00 . A A . 22 GLU HG3 1 1
14 11187 1 1 22 GLU N N -0.301 -0.247 -6.853 1.00 . A A . 22 GLU N 1 1
14 11188 1 1 22 GLU O O 1.957 -2.391 -5.221 1.00 . A A . 22 GLU O 1 1
14 11189 1 1 22 GLU OE1 O 4.437 -0.061 -5.731 1.00 . A A . 22 GLU OE1 1 1
14 11190 1 1 22 GLU OE2 O 3.834 -0.144 -3.600 1.00 . A A . 22 GLU OE2 1 1
14 11191 1 1 23 CYS C C -0.724 -2.694 -2.675 1.00 . A A . 23 CYS C 1 1
14 11192 1 1 23 CYS CA C 0.388 -1.704 -2.972 1.00 . A A . 23 CYS CA 1 1
14 11193 1 1 23 CYS CB C 0.341 -0.539 -1.980 1.00 . A A . 23 CYS CB 1 1
14 11194 1 1 23 CYS H H -0.430 -0.475 -4.447 1.00 . A A . 23 CYS H 1 1
14 11195 1 1 23 CYS HA H 1.338 -2.223 -2.885 1.00 . A A . 23 CYS HA 1 1
14 11196 1 1 23 CYS HB2 H 0.693 0.364 -2.469 1.00 . A A . 23 CYS HB2 1 1
14 11197 1 1 23 CYS HB3 H -0.697 -0.342 -1.716 1.00 . A A . 23 CYS HB3 1 1
14 11198 1 1 23 CYS N N 0.288 -1.177 -4.315 1.00 . A A . 23 CYS N 1 1
14 11199 1 1 23 CYS O O -0.768 -3.238 -1.573 1.00 . A A . 23 CYS O 1 1
14 11200 1 1 23 CYS SG S 1.284 -0.751 -0.450 1.00 . A A . 23 CYS SG 1 1
14 11201 1 1 24 THR C C -3.053 -4.786 -4.480 1.00 . A A . 24 THR C 1 1
14 11202 1 1 24 THR CA C -2.811 -3.730 -3.397 1.00 . A A . 24 THR CA 1 1
14 11203 1 1 24 THR CB C -4.019 -2.818 -3.141 1.00 . A A . 24 THR CB 1 1
14 11204 1 1 24 THR CG2 C -3.822 -1.875 -1.944 1.00 . A A . 24 THR CG2 1 1
14 11205 1 1 24 THR H H -1.558 -2.429 -4.510 1.00 . A A . 24 THR H 1 1
14 11206 1 1 24 THR HA H -2.646 -4.289 -2.486 1.00 . A A . 24 THR HA 1 1
14 11207 1 1 24 THR HB H -4.857 -3.465 -2.916 1.00 . A A . 24 THR HB 1 1
14 11208 1 1 24 THR HG1 H -3.677 -1.320 -4.306 1.00 . A A . 24 THR HG1 1 1
14 11209 1 1 24 THR HG21 H -2.999 -1.178 -2.115 1.00 . A A . 24 THR HG21 1 1
14 11210 1 1 24 THR HG22 H -4.733 -1.302 -1.775 1.00 . A A . 24 THR HG22 1 1
14 11211 1 1 24 THR HG23 H -3.600 -2.460 -1.051 1.00 . A A . 24 THR HG23 1 1
14 11212 1 1 24 THR N N -1.625 -2.929 -3.634 1.00 . A A . 24 THR N 1 1
14 11213 1 1 24 THR O O -3.954 -5.608 -4.327 1.00 . A A . 24 THR O 1 1
14 11214 1 1 24 THR OG1 O -4.337 -2.035 -4.274 1.00 . A A . 24 THR OG1 1 1
14 11215 1 1 25 GLU C C -1.095 -6.121 -7.303 1.00 . A A . 25 GLU C 1 1
14 11216 1 1 25 GLU CA C -2.426 -5.714 -6.675 1.00 . A A . 25 GLU CA 1 1
14 11217 1 1 25 GLU CB C -3.277 -4.996 -7.725 1.00 . A A . 25 GLU CB 1 1
14 11218 1 1 25 GLU CD C -5.189 -5.551 -9.266 1.00 . A A . 25 GLU CD 1 1
14 11219 1 1 25 GLU CG C -3.783 -5.943 -8.816 1.00 . A A . 25 GLU CG 1 1
14 11220 1 1 25 GLU H H -1.538 -4.096 -5.651 1.00 . A A . 25 GLU H 1 1
14 11221 1 1 25 GLU HA H -2.947 -6.614 -6.339 1.00 . A A . 25 GLU HA 1 1
14 11222 1 1 25 GLU HB2 H -4.116 -4.520 -7.231 1.00 . A A . 25 GLU HB2 1 1
14 11223 1 1 25 GLU HB3 H -2.692 -4.202 -8.176 1.00 . A A . 25 GLU HB3 1 1
14 11224 1 1 25 GLU HG2 H -3.094 -5.929 -9.664 1.00 . A A . 25 GLU HG2 1 1
14 11225 1 1 25 GLU HG3 H -3.803 -6.953 -8.418 1.00 . A A . 25 GLU HG3 1 1
14 11226 1 1 25 GLU N N -2.247 -4.804 -5.549 1.00 . A A . 25 GLU N 1 1
14 11227 1 1 25 GLU O O -0.950 -7.252 -7.768 1.00 . A A . 25 GLU O 1 1
14 11228 1 1 25 GLU OE1 O -5.318 -4.617 -10.093 1.00 . A A . 25 GLU OE1 1 1
14 11229 1 1 25 GLU OE2 O -6.172 -6.127 -8.744 1.00 . A A . 25 GLU OE2 1 1
14 11230 1 1 26 ASN C C 1.987 -6.238 -6.765 1.00 . A A . 26 ASN C 1 1
14 11231 1 1 26 ASN CA C 1.209 -5.496 -7.849 1.00 . A A . 26 ASN CA 1 1
14 11232 1 1 26 ASN CB C 1.916 -4.207 -8.271 1.00 . A A . 26 ASN CB 1 1
14 11233 1 1 26 ASN CG C 3.357 -4.467 -8.689 1.00 . A A . 26 ASN CG 1 1
14 11234 1 1 26 ASN H H -0.297 -4.293 -6.948 1.00 . A A . 26 ASN H 1 1
14 11235 1 1 26 ASN HA H 1.119 -6.127 -8.731 1.00 . A A . 26 ASN HA 1 1
14 11236 1 1 26 ASN HB2 H 1.379 -3.762 -9.104 1.00 . A A . 26 ASN HB2 1 1
14 11237 1 1 26 ASN HB3 H 1.909 -3.511 -7.436 1.00 . A A . 26 ASN HB3 1 1
14 11238 1 1 26 ASN HD21 H 3.839 -2.545 -8.324 1.00 . A A . 26 ASN HD21 1 1
14 11239 1 1 26 ASN HD22 H 5.147 -3.581 -8.884 1.00 . A A . 26 ASN HD22 1 1
14 11240 1 1 26 ASN N N -0.123 -5.206 -7.343 1.00 . A A . 26 ASN N 1 1
14 11241 1 1 26 ASN ND2 N 4.177 -3.434 -8.650 1.00 . A A . 26 ASN ND2 1 1
14 11242 1 1 26 ASN O O 2.526 -5.608 -5.852 1.00 . A A . 26 ASN O 1 1
14 11243 1 1 26 ASN OD1 O 3.742 -5.568 -9.065 1.00 . A A . 26 ASN OD1 1 1
14 11244 1 1 27 THR C C 4.062 -8.188 -5.573 1.00 . A A . 27 THR C 1 1
14 11245 1 1 27 THR CA C 2.560 -8.417 -5.776 1.00 . A A . 27 THR CA 1 1
14 11246 1 1 27 THR CB C 2.212 -9.893 -6.044 1.00 . A A . 27 THR CB 1 1
14 11247 1 1 27 THR CG2 C 0.697 -10.129 -6.026 1.00 . A A . 27 THR CG2 1 1
14 11248 1 1 27 THR H H 1.615 -8.036 -7.633 1.00 . A A . 27 THR H 1 1
14 11249 1 1 27 THR HA H 2.079 -8.138 -4.838 1.00 . A A . 27 THR HA 1 1
14 11250 1 1 27 THR HB H 2.676 -10.504 -5.270 1.00 . A A . 27 THR HB 1 1
14 11251 1 1 27 THR HG1 H 3.368 -10.978 -7.139 1.00 . A A . 27 THR HG1 1 1
14 11252 1 1 27 THR HG21 H 0.202 -9.612 -6.848 1.00 . A A . 27 THR HG21 1 1
14 11253 1 1 27 THR HG22 H 0.482 -11.197 -6.081 1.00 . A A . 27 THR HG22 1 1
14 11254 1 1 27 THR HG23 H 0.289 -9.768 -5.085 1.00 . A A . 27 THR HG23 1 1
14 11255 1 1 27 THR N N 2.012 -7.568 -6.826 1.00 . A A . 27 THR N 1 1
14 11256 1 1 27 THR O O 4.570 -8.517 -4.504 1.00 . A A . 27 THR O 1 1
14 11257 1 1 27 THR OG1 O 2.678 -10.322 -7.305 1.00 . A A . 27 THR OG1 1 1
14 11258 1 1 28 ALA C C 6.349 -6.289 -5.091 1.00 . A A . 28 ALA C 1 1
14 11259 1 1 28 ALA CA C 6.142 -7.112 -6.367 1.00 . A A . 28 ALA CA 1 1
14 11260 1 1 28 ALA CB C 6.552 -6.260 -7.572 1.00 . A A . 28 ALA CB 1 1
14 11261 1 1 28 ALA H H 4.280 -7.292 -7.381 1.00 . A A . 28 ALA H 1 1
14 11262 1 1 28 ALA HA H 6.778 -7.996 -6.320 1.00 . A A . 28 ALA HA 1 1
14 11263 1 1 28 ALA HB1 H 7.619 -6.057 -7.519 1.00 . A A . 28 ALA HB1 1 1
14 11264 1 1 28 ALA HB2 H 6.331 -6.771 -8.507 1.00 . A A . 28 ALA HB2 1 1
14 11265 1 1 28 ALA HB3 H 6.018 -5.311 -7.551 1.00 . A A . 28 ALA HB3 1 1
14 11266 1 1 28 ALA N N 4.757 -7.543 -6.525 1.00 . A A . 28 ALA N 1 1
14 11267 1 1 28 ALA O O 7.436 -6.338 -4.504 1.00 . A A . 28 ALA O 1 1
14 11268 1 1 29 ASN C C 4.216 -4.947 -2.551 1.00 . A A . 29 ASN C 1 1
14 11269 1 1 29 ASN CA C 5.379 -4.675 -3.494 1.00 . A A . 29 ASN CA 1 1
14 11270 1 1 29 ASN CB C 5.409 -3.183 -3.861 1.00 . A A . 29 ASN CB 1 1
14 11271 1 1 29 ASN CG C 6.461 -2.855 -4.908 1.00 . A A . 29 ASN CG 1 1
14 11272 1 1 29 ASN H H 4.441 -5.597 -5.172 1.00 . A A . 29 ASN H 1 1
14 11273 1 1 29 ASN HA H 6.295 -4.891 -2.943 1.00 . A A . 29 ASN HA 1 1
14 11274 1 1 29 ASN HB2 H 4.423 -2.889 -4.228 1.00 . A A . 29 ASN HB2 1 1
14 11275 1 1 29 ASN HB3 H 5.612 -2.607 -2.956 1.00 . A A . 29 ASN HB3 1 1
14 11276 1 1 29 ASN HD21 H 5.260 -1.500 -5.793 1.00 . A A . 29 ASN HD21 1 1
14 11277 1 1 29 ASN HD22 H 6.706 -2.002 -6.713 1.00 . A A . 29 ASN HD22 1 1
14 11278 1 1 29 ASN N N 5.323 -5.530 -4.675 1.00 . A A . 29 ASN N 1 1
14 11279 1 1 29 ASN ND2 N 6.124 -2.052 -5.891 1.00 . A A . 29 ASN ND2 1 1
14 11280 1 1 29 ASN O O 4.463 -4.965 -1.357 1.00 . A A . 29 ASN O 1 1
14 11281 1 1 29 ASN OD1 O 7.594 -3.332 -4.889 1.00 . A A . 29 ASN OD1 1 1
14 11282 1 1 30 CYS C C 1.926 -6.178 -1.074 1.00 . A A . 30 CYS C 1 1
14 11283 1 1 30 CYS CA C 1.753 -5.251 -2.277 1.00 . A A . 30 CYS CA 1 1
14 11284 1 1 30 CYS CB C 0.609 -5.719 -3.204 1.00 . A A . 30 CYS CB 1 1
14 11285 1 1 30 CYS H H 2.880 -5.103 -4.064 1.00 . A A . 30 CYS H 1 1
14 11286 1 1 30 CYS HA H 1.506 -4.265 -1.891 1.00 . A A . 30 CYS HA 1 1
14 11287 1 1 30 CYS HB2 H 0.238 -4.846 -3.729 1.00 . A A . 30 CYS HB2 1 1
14 11288 1 1 30 CYS HB3 H 0.992 -6.390 -3.970 1.00 . A A . 30 CYS HB3 1 1
14 11289 1 1 30 CYS N N 2.986 -5.122 -3.058 1.00 . A A . 30 CYS N 1 1
14 11290 1 1 30 CYS O O 2.535 -7.236 -1.217 1.00 . A A . 30 CYS O 1 1
14 11291 1 1 30 CYS SG S -0.838 -6.517 -2.447 1.00 . A A . 30 CYS SG 1 1
14 11292 1 1 31 GLY C C 1.243 -5.669 2.555 1.00 . A A . 31 GLY C 1 1
14 11293 1 1 31 GLY CA C 1.424 -6.561 1.323 1.00 . A A . 31 GLY CA 1 1
14 11294 1 1 31 GLY H H 0.848 -4.929 0.127 1.00 . A A . 31 GLY H 1 1
14 11295 1 1 31 GLY HA2 H 0.662 -7.338 1.340 1.00 . A A . 31 GLY HA2 1 1
14 11296 1 1 31 GLY HA3 H 2.398 -7.032 1.360 1.00 . A A . 31 GLY HA3 1 1
14 11297 1 1 31 GLY N N 1.336 -5.814 0.074 1.00 . A A . 31 GLY N 1 1
14 11298 1 1 31 GLY O O 0.915 -4.487 2.425 1.00 . A A . 31 GLY O 1 1
14 11299 1 1 32 THR C C 2.295 -4.391 5.129 1.00 . A A . 32 THR C 1 1
14 11300 1 1 32 THR CA C 1.248 -5.504 5.015 1.00 . A A . 32 THR CA 1 1
14 11301 1 1 32 THR CB C 1.272 -6.475 6.219 1.00 . A A . 32 THR CB 1 1
14 11302 1 1 32 THR CG2 C 1.159 -5.762 7.568 1.00 . A A . 32 THR CG2 1 1
14 11303 1 1 32 THR H H 1.723 -7.192 3.810 1.00 . A A . 32 THR H 1 1
14 11304 1 1 32 THR HA H 0.278 -5.017 4.988 1.00 . A A . 32 THR HA 1 1
14 11305 1 1 32 THR HB H 2.206 -7.039 6.203 1.00 . A A . 32 THR HB 1 1
14 11306 1 1 32 THR HG1 H -0.230 -7.401 7.028 1.00 . A A . 32 THR HG1 1 1
14 11307 1 1 32 THR HG21 H 1.994 -5.075 7.710 1.00 . A A . 32 THR HG21 1 1
14 11308 1 1 32 THR HG22 H 0.222 -5.204 7.620 1.00 . A A . 32 THR HG22 1 1
14 11309 1 1 32 THR HG23 H 1.189 -6.498 8.375 1.00 . A A . 32 THR HG23 1 1
14 11310 1 1 32 THR N N 1.411 -6.232 3.756 1.00 . A A . 32 THR N 1 1
14 11311 1 1 32 THR O O 1.924 -3.227 5.308 1.00 . A A . 32 THR O 1 1
14 11312 1 1 32 THR OG1 O 0.186 -7.387 6.143 1.00 . A A . 32 THR OG1 1 1
14 11313 1 1 33 ALA C C 4.546 -2.674 4.074 1.00 . A A . 33 ALA C 1 1
14 11314 1 1 33 ALA CA C 4.666 -3.757 5.137 1.00 . A A . 33 ALA CA 1 1
14 11315 1 1 33 ALA CB C 6.042 -4.432 5.063 1.00 . A A . 33 ALA CB 1 1
14 11316 1 1 33 ALA H H 3.824 -5.658 4.688 1.00 . A A . 33 ALA H 1 1
14 11317 1 1 33 ALA HA H 4.563 -3.275 6.108 1.00 . A A . 33 ALA HA 1 1
14 11318 1 1 33 ALA HB1 H 6.219 -4.844 4.070 1.00 . A A . 33 ALA HB1 1 1
14 11319 1 1 33 ALA HB2 H 6.815 -3.690 5.268 1.00 . A A . 33 ALA HB2 1 1
14 11320 1 1 33 ALA HB3 H 6.116 -5.226 5.804 1.00 . A A . 33 ALA HB3 1 1
14 11321 1 1 33 ALA N N 3.585 -4.726 4.999 1.00 . A A . 33 ALA N 1 1
14 11322 1 1 33 ALA O O 4.763 -1.505 4.377 1.00 . A A . 33 ALA O 1 1
14 11323 1 1 34 CYS C C 2.860 -1.053 2.251 1.00 . A A . 34 CYS C 1 1
14 11324 1 1 34 CYS CA C 3.845 -2.110 1.781 1.00 . A A . 34 CYS CA 1 1
14 11325 1 1 34 CYS CB C 3.260 -2.878 0.600 1.00 . A A . 34 CYS CB 1 1
14 11326 1 1 34 CYS H H 4.059 -4.040 2.683 1.00 . A A . 34 CYS H 1 1
14 11327 1 1 34 CYS HA H 4.771 -1.627 1.468 1.00 . A A . 34 CYS HA 1 1
14 11328 1 1 34 CYS HB2 H 3.978 -3.654 0.373 1.00 . A A . 34 CYS HB2 1 1
14 11329 1 1 34 CYS HB3 H 2.337 -3.362 0.895 1.00 . A A . 34 CYS HB3 1 1
14 11330 1 1 34 CYS N N 4.147 -3.041 2.854 1.00 . A A . 34 CYS N 1 1
14 11331 1 1 34 CYS O O 3.137 0.144 2.125 1.00 . A A . 34 CYS O 1 1
14 11332 1 1 34 CYS SG S 2.920 -1.905 -0.890 1.00 . A A . 34 CYS SG 1 1
14 11333 1 1 35 CYS C C 1.173 0.312 4.250 1.00 . A A . 35 CYS C 1 1
14 11334 1 1 35 CYS CA C 0.647 -0.595 3.152 1.00 . A A . 35 CYS CA 1 1
14 11335 1 1 35 CYS CB C -0.592 -1.374 3.598 1.00 . A A . 35 CYS CB 1 1
14 11336 1 1 35 CYS H H 1.536 -2.498 2.809 1.00 . A A . 35 CYS H 1 1
14 11337 1 1 35 CYS HA H 0.379 0.034 2.303 1.00 . A A . 35 CYS HA 1 1
14 11338 1 1 35 CYS HB2 H -0.296 -2.128 4.328 1.00 . A A . 35 CYS HB2 1 1
14 11339 1 1 35 CYS HB3 H -1.276 -0.685 4.096 1.00 . A A . 35 CYS HB3 1 1
14 11340 1 1 35 CYS N N 1.699 -1.498 2.741 1.00 . A A . 35 CYS N 1 1
14 11341 1 1 35 CYS O O 0.972 1.517 4.167 1.00 . A A . 35 CYS O 1 1
14 11342 1 1 35 CYS SG S -1.478 -2.172 2.232 1.00 . A A . 35 CYS SG 1 1
14 11343 1 1 36 ASP C C 3.459 1.538 6.018 1.00 . A A . 36 ASP C 1 1
14 11344 1 1 36 ASP CA C 2.336 0.554 6.389 1.00 . A A . 36 ASP CA 1 1
14 11345 1 1 36 ASP CB C 2.672 -0.395 7.558 1.00 . A A . 36 ASP CB 1 1
14 11346 1 1 36 ASP CG C 2.308 0.211 8.916 1.00 . A A . 36 ASP CG 1 1
14 11347 1 1 36 ASP H H 2.027 -1.241 5.250 1.00 . A A . 36 ASP H 1 1
14 11348 1 1 36 ASP HA H 1.508 1.187 6.692 1.00 . A A . 36 ASP HA 1 1
14 11349 1 1 36 ASP HB2 H 2.084 -1.309 7.455 1.00 . A A . 36 ASP HB2 1 1
14 11350 1 1 36 ASP HB3 H 3.721 -0.681 7.523 1.00 . A A . 36 ASP HB3 1 1
14 11351 1 1 36 ASP N N 1.868 -0.234 5.248 1.00 . A A . 36 ASP N 1 1
14 11352 1 1 36 ASP O O 3.530 2.645 6.563 1.00 . A A . 36 ASP O 1 1
14 11353 1 1 36 ASP OD1 O 1.247 0.867 9.002 1.00 . A A . 36 ASP OD1 1 1
14 11354 1 1 36 ASP OD2 O 3.019 0.006 9.925 1.00 . A A . 36 ASP OD2 1 1
14 11355 1 1 37 SER C C 4.746 3.299 3.757 1.00 . A A . 37 SER C 1 1
14 11356 1 1 37 SER CA C 5.302 2.048 4.438 1.00 . A A . 37 SER CA 1 1
14 11357 1 1 37 SER CB C 6.121 1.269 3.401 1.00 . A A . 37 SER CB 1 1
14 11358 1 1 37 SER H H 4.139 0.275 4.602 1.00 . A A . 37 SER H 1 1
14 11359 1 1 37 SER HA H 5.967 2.358 5.245 1.00 . A A . 37 SER HA 1 1
14 11360 1 1 37 SER HB2 H 5.469 0.928 2.599 1.00 . A A . 37 SER HB2 1 1
14 11361 1 1 37 SER HB3 H 6.869 1.934 2.970 1.00 . A A . 37 SER HB3 1 1
14 11362 1 1 37 SER HG H 6.105 -0.502 4.222 1.00 . A A . 37 SER HG 1 1
14 11363 1 1 37 SER N N 4.255 1.200 4.999 1.00 . A A . 37 SER N 1 1
14 11364 1 1 37 SER O O 5.440 4.318 3.742 1.00 . A A . 37 SER O 1 1
14 11365 1 1 37 SER OG O 6.777 0.160 3.973 1.00 . A A . 37 SER OG 1 1
14 11366 1 1 38 CYS C C 1.664 4.883 2.756 1.00 . A A . 38 CYS C 1 1
14 11367 1 1 38 CYS CA C 3.004 4.293 2.314 1.00 . A A . 38 CYS CA 1 1
14 11368 1 1 38 CYS CB C 2.849 3.702 0.907 1.00 . A A . 38 CYS CB 1 1
14 11369 1 1 38 CYS H H 2.991 2.398 3.288 1.00 . A A . 38 CYS H 1 1
14 11370 1 1 38 CYS HA H 3.707 5.125 2.264 1.00 . A A . 38 CYS HA 1 1
14 11371 1 1 38 CYS HB2 H 2.344 2.738 0.980 1.00 . A A . 38 CYS HB2 1 1
14 11372 1 1 38 CYS HB3 H 2.207 4.358 0.323 1.00 . A A . 38 CYS HB3 1 1
14 11373 1 1 38 CYS N N 3.526 3.254 3.204 1.00 . A A . 38 CYS N 1 1
14 11374 1 1 38 CYS O O 1.252 5.902 2.197 1.00 . A A . 38 CYS O 1 1
14 11375 1 1 38 CYS SG S 4.381 3.494 -0.025 1.00 . A A . 38 CYS SG 1 1
14 11376 1 1 39 PHE C C -0.335 4.514 5.704 1.00 . A A . 39 PHE C 1 1
14 11377 1 1 39 PHE CA C -0.324 4.702 4.194 1.00 . A A . 39 PHE CA 1 1
14 11378 1 1 39 PHE CB C -1.464 3.863 3.597 1.00 . A A . 39 PHE CB 1 1
14 11379 1 1 39 PHE CD1 C -2.398 5.087 1.590 1.00 . A A . 39 PHE CD1 1 1
14 11380 1 1 39 PHE CD2 C -1.402 2.896 1.250 1.00 . A A . 39 PHE CD2 1 1
14 11381 1 1 39 PHE CE1 C -2.764 5.133 0.234 1.00 . A A . 39 PHE CE1 1 1
14 11382 1 1 39 PHE CE2 C -1.773 2.934 -0.105 1.00 . A A . 39 PHE CE2 1 1
14 11383 1 1 39 PHE CG C -1.730 3.964 2.108 1.00 . A A . 39 PHE CG 1 1
14 11384 1 1 39 PHE CZ C -2.465 4.048 -0.605 1.00 . A A . 39 PHE CZ 1 1
14 11385 1 1 39 PHE H H 1.317 3.417 4.140 1.00 . A A . 39 PHE H 1 1
14 11386 1 1 39 PHE HA H -0.459 5.758 3.964 1.00 . A A . 39 PHE HA 1 1
14 11387 1 1 39 PHE HB2 H -1.309 2.815 3.856 1.00 . A A . 39 PHE HB2 1 1
14 11388 1 1 39 PHE HB3 H -2.373 4.173 4.100 1.00 . A A . 39 PHE HB3 1 1
14 11389 1 1 39 PHE HD1 H -2.636 5.918 2.235 1.00 . A A . 39 PHE HD1 1 1
14 11390 1 1 39 PHE HD2 H -0.880 2.032 1.624 1.00 . A A . 39 PHE HD2 1 1
14 11391 1 1 39 PHE HE1 H -3.268 6.004 -0.162 1.00 . A A . 39 PHE HE1 1 1
14 11392 1 1 39 PHE HE2 H -1.521 2.108 -0.758 1.00 . A A . 39 PHE HE2 1 1
14 11393 1 1 39 PHE HZ H -2.735 4.086 -1.643 1.00 . A A . 39 PHE HZ 1 1
14 11394 1 1 39 PHE N N 0.961 4.256 3.694 1.00 . A A . 39 PHE N 1 1
14 11395 1 1 39 PHE O O 0.144 3.497 6.217 1.00 . A A . 39 PHE O 1 1
14 11396 1 1 40 GLU C C -2.581 5.394 8.242 1.00 . A A . 40 GLU C 1 1
14 11397 1 1 40 GLU CA C -1.105 5.388 7.862 1.00 . A A . 40 GLU CA 1 1
14 11398 1 1 40 GLU CB C -0.348 6.554 8.516 1.00 . A A . 40 GLU CB 1 1
14 11399 1 1 40 GLU CD C 2.034 7.195 9.193 1.00 . A A . 40 GLU CD 1 1
14 11400 1 1 40 GLU CG C 1.112 6.664 8.075 1.00 . A A . 40 GLU CG 1 1
14 11401 1 1 40 GLU H H -1.352 6.252 5.941 1.00 . A A . 40 GLU H 1 1
14 11402 1 1 40 GLU HA H -0.689 4.454 8.223 1.00 . A A . 40 GLU HA 1 1
14 11403 1 1 40 GLU HB2 H -0.873 7.475 8.279 1.00 . A A . 40 GLU HB2 1 1
14 11404 1 1 40 GLU HB3 H -0.357 6.448 9.590 1.00 . A A . 40 GLU HB3 1 1
14 11405 1 1 40 GLU HG2 H 1.466 5.692 7.737 1.00 . A A . 40 GLU HG2 1 1
14 11406 1 1 40 GLU HG3 H 1.087 7.338 7.221 1.00 . A A . 40 GLU HG3 1 1
14 11407 1 1 40 GLU N N -0.963 5.444 6.414 1.00 . A A . 40 GLU N 1 1
14 11408 1 1 40 GLU O O -3.444 5.590 7.390 1.00 . A A . 40 GLU O 1 1
14 11409 1 1 40 GLU OE1 O 1.729 8.272 9.765 1.00 . A A . 40 GLU OE1 1 1
14 11410 1 1 40 GLU OE2 O 3.059 6.558 9.538 1.00 . A A . 40 GLU OE2 1 1
14 11411 1 1 41 LEU C C -5.288 4.705 9.375 1.00 . A A . 41 LEU C 1 1
14 11412 1 1 41 LEU CA C -4.167 5.405 10.157 1.00 . A A . 41 LEU CA 1 1
14 11413 1 1 41 LEU CB C -4.383 6.921 10.373 1.00 . A A . 41 LEU CB 1 1
14 11414 1 1 41 LEU CD1 C -3.542 9.136 11.199 1.00 . A A . 41 LEU CD1 1 1
14 11415 1 1 41 LEU CD2 C -2.963 7.053 12.486 1.00 . A A . 41 LEU CD2 1 1
14 11416 1 1 41 LEU CG C -3.226 7.644 11.096 1.00 . A A . 41 LEU CG 1 1
14 11417 1 1 41 LEU H H -2.091 4.940 10.125 1.00 . A A . 41 LEU H 1 1
14 11418 1 1 41 LEU HA H -4.126 4.927 11.136 1.00 . A A . 41 LEU HA 1 1
14 11419 1 1 41 LEU HB2 H -4.512 7.399 9.399 1.00 . A A . 41 LEU HB2 1 1
14 11420 1 1 41 LEU HB3 H -5.302 7.059 10.944 1.00 . A A . 41 LEU HB3 1 1
14 11421 1 1 41 LEU HD11 H -2.718 9.656 11.686 1.00 . A A . 41 LEU HD11 1 1
14 11422 1 1 41 LEU HD12 H -3.650 9.542 10.193 1.00 . A A . 41 LEU HD12 1 1
14 11423 1 1 41 LEU HD13 H -4.467 9.307 11.741 1.00 . A A . 41 LEU HD13 1 1
14 11424 1 1 41 LEU HD21 H -2.470 6.086 12.375 1.00 . A A . 41 LEU HD21 1 1
14 11425 1 1 41 LEU HD22 H -2.291 7.701 13.052 1.00 . A A . 41 LEU HD22 1 1
14 11426 1 1 41 LEU HD23 H -3.897 6.905 13.023 1.00 . A A . 41 LEU HD23 1 1
14 11427 1 1 41 LEU HG H -2.311 7.557 10.511 1.00 . A A . 41 LEU HG 1 1
14 11428 1 1 41 LEU N N -2.871 5.194 9.524 1.00 . A A . 41 LEU N 1 1
14 11429 1 1 41 LEU O O -5.229 3.489 9.174 1.00 . A A . 41 LEU O 1 1
14 11430 1 1 42 THR C C -6.883 4.472 6.772 1.00 . A A . 42 THR C 1 1
14 11431 1 1 42 THR CA C -7.405 4.888 8.146 1.00 . A A . 42 THR CA 1 1
14 11432 1 1 42 THR CB C -8.549 5.916 8.063 1.00 . A A . 42 THR CB 1 1
14 11433 1 1 42 THR CG2 C -9.828 5.370 7.402 1.00 . A A . 42 THR CG2 1 1
14 11434 1 1 42 THR H H -6.274 6.442 9.043 1.00 . A A . 42 THR H 1 1
14 11435 1 1 42 THR HA H -7.771 3.987 8.639 1.00 . A A . 42 THR HA 1 1
14 11436 1 1 42 THR HB H -8.201 6.782 7.499 1.00 . A A . 42 THR HB 1 1
14 11437 1 1 42 THR HG1 H -9.494 7.069 9.337 1.00 . A A . 42 THR HG1 1 1
14 11438 1 1 42 THR HG21 H -10.479 6.197 7.117 1.00 . A A . 42 THR HG21 1 1
14 11439 1 1 42 THR HG22 H -9.602 4.816 6.493 1.00 . A A . 42 THR HG22 1 1
14 11440 1 1 42 THR HG23 H -10.355 4.700 8.080 1.00 . A A . 42 THR HG23 1 1
14 11441 1 1 42 THR N N -6.314 5.438 8.936 1.00 . A A . 42 THR N 1 1
14 11442 1 1 42 THR O O -7.311 3.426 6.275 1.00 . A A . 42 THR O 1 1
14 11443 1 1 42 THR OG1 O -8.876 6.319 9.383 1.00 . A A . 42 THR OG1 1 1
14 11444 1 1 43 GLY C C -4.755 3.473 4.941 1.00 . A A . 43 GLY C 1 1
14 11445 1 1 43 GLY CA C -5.288 4.898 4.911 1.00 . A A . 43 GLY CA 1 1
14 11446 1 1 43 GLY H H -5.614 6.069 6.633 1.00 . A A . 43 GLY H 1 1
14 11447 1 1 43 GLY HA2 H -5.945 5.035 4.062 1.00 . A A . 43 GLY HA2 1 1
14 11448 1 1 43 GLY HA3 H -4.441 5.562 4.767 1.00 . A A . 43 GLY HA3 1 1
14 11449 1 1 43 GLY N N -5.978 5.244 6.154 1.00 . A A . 43 GLY N 1 1
14 11450 1 1 43 GLY O O -5.007 2.682 4.026 1.00 . A A . 43 GLY O 1 1
14 11451 1 1 44 ASN C C -4.464 0.763 6.149 1.00 . A A . 44 ASN C 1 1
14 11452 1 1 44 ASN CA C -3.412 1.862 6.227 1.00 . A A . 44 ASN CA 1 1
14 11453 1 1 44 ASN CB C -2.671 1.825 7.566 1.00 . A A . 44 ASN CB 1 1
14 11454 1 1 44 ASN CG C -1.869 0.543 7.675 1.00 . A A . 44 ASN CG 1 1
14 11455 1 1 44 ASN H H -3.937 3.855 6.743 1.00 . A A . 44 ASN H 1 1
14 11456 1 1 44 ASN HA H -2.673 1.722 5.441 1.00 . A A . 44 ASN HA 1 1
14 11457 1 1 44 ASN HB2 H -1.988 2.665 7.634 1.00 . A A . 44 ASN HB2 1 1
14 11458 1 1 44 ASN HB3 H -3.364 1.892 8.401 1.00 . A A . 44 ASN HB3 1 1
14 11459 1 1 44 ASN HD21 H -0.521 1.238 6.353 1.00 . A A . 44 ASN HD21 1 1
14 11460 1 1 44 ASN HD22 H -0.187 -0.308 7.096 1.00 . A A . 44 ASN HD22 1 1
14 11461 1 1 44 ASN N N -4.047 3.148 6.024 1.00 . A A . 44 ASN N 1 1
14 11462 1 1 44 ASN ND2 N -0.847 0.415 6.853 1.00 . A A . 44 ASN ND2 1 1
14 11463 1 1 44 ASN O O -4.320 -0.176 5.368 1.00 . A A . 44 ASN O 1 1
14 11464 1 1 44 ASN OD1 O -2.167 -0.337 8.473 1.00 . A A . 44 ASN OD1 1 1
14 11465 1 1 45 THR C C -7.174 -0.456 5.627 1.00 . A A . 45 THR C 1 1
14 11466 1 1 45 THR CA C -6.629 -0.041 6.999 1.00 . A A . 45 THR CA 1 1
14 11467 1 1 45 THR CB C -7.751 0.503 7.895 1.00 . A A . 45 THR CB 1 1
14 11468 1 1 45 THR CG2 C -8.686 -0.606 8.381 1.00 . A A . 45 THR CG2 1 1
14 11469 1 1 45 THR H H -5.619 1.739 7.503 1.00 . A A . 45 THR H 1 1
14 11470 1 1 45 THR HA H -6.187 -0.912 7.478 1.00 . A A . 45 THR HA 1 1
14 11471 1 1 45 THR HB H -8.332 1.208 7.303 1.00 . A A . 45 THR HB 1 1
14 11472 1 1 45 THR HG1 H -7.859 1.819 9.334 1.00 . A A . 45 THR HG1 1 1
14 11473 1 1 45 THR HG21 H -9.462 -0.178 9.017 1.00 . A A . 45 THR HG21 1 1
14 11474 1 1 45 THR HG22 H -9.158 -1.090 7.526 1.00 . A A . 45 THR HG22 1 1
14 11475 1 1 45 THR HG23 H -8.117 -1.345 8.948 1.00 . A A . 45 THR HG23 1 1
14 11476 1 1 45 THR N N -5.561 0.934 6.889 1.00 . A A . 45 THR N 1 1
14 11477 1 1 45 THR O O -7.235 -1.657 5.352 1.00 . A A . 45 THR O 1 1
14 11478 1 1 45 THR OG1 O -7.223 1.157 9.036 1.00 . A A . 45 THR OG1 1 1
14 11479 1 1 46 MET C C -7.195 -0.553 2.552 1.00 . A A . 46 MET C 1 1
14 11480 1 1 46 MET CA C -8.225 0.044 3.508 1.00 . A A . 46 MET CA 1 1
14 11481 1 1 46 MET CB C -9.185 1.057 2.852 1.00 . A A . 46 MET CB 1 1
14 11482 1 1 46 MET CE C -12.345 0.513 2.293 1.00 . A A . 46 MET CE 1 1
14 11483 1 1 46 MET CG C -10.256 1.450 3.878 1.00 . A A . 46 MET CG 1 1
14 11484 1 1 46 MET H H -7.504 1.469 4.980 1.00 . A A . 46 MET H 1 1
14 11485 1 1 46 MET HA H -8.874 -0.787 3.775 1.00 . A A . 46 MET HA 1 1
14 11486 1 1 46 MET HB2 H -8.713 1.948 2.435 1.00 . A A . 46 MET HB2 1 1
14 11487 1 1 46 MET HB3 H -9.653 0.545 2.016 1.00 . A A . 46 MET HB3 1 1
14 11488 1 1 46 MET HE1 H -13.415 0.542 2.101 1.00 . A A . 46 MET HE1 1 1
14 11489 1 1 46 MET HE2 H -11.810 0.503 1.342 1.00 . A A . 46 MET HE2 1 1
14 11490 1 1 46 MET HE3 H -12.105 -0.389 2.857 1.00 . A A . 46 MET HE3 1 1
14 11491 1 1 46 MET HG2 H -10.441 0.578 4.501 1.00 . A A . 46 MET HG2 1 1
14 11492 1 1 46 MET HG3 H -9.840 2.241 4.510 1.00 . A A . 46 MET HG3 1 1
14 11493 1 1 46 MET N N -7.607 0.482 4.766 1.00 . A A . 46 MET N 1 1
14 11494 1 1 46 MET O O -7.534 -1.507 1.849 1.00 . A A . 46 MET O 1 1
14 11495 1 1 46 MET SD S -11.868 1.987 3.234 1.00 . A A . 46 MET SD 1 1
14 11496 1 1 47 CYS C C -4.725 -2.195 2.284 1.00 . A A . 47 CYS C 1 1
14 11497 1 1 47 CYS CA C -4.853 -0.736 1.851 1.00 . A A . 47 CYS CA 1 1
14 11498 1 1 47 CYS CB C -3.552 0.051 2.042 1.00 . A A . 47 CYS CB 1 1
14 11499 1 1 47 CYS H H -5.706 0.678 3.203 1.00 . A A . 47 CYS H 1 1
14 11500 1 1 47 CYS HA H -5.098 -0.738 0.791 1.00 . A A . 47 CYS HA 1 1
14 11501 1 1 47 CYS HB2 H -3.726 1.078 1.724 1.00 . A A . 47 CYS HB2 1 1
14 11502 1 1 47 CYS HB3 H -3.291 0.079 3.099 1.00 . A A . 47 CYS HB3 1 1
14 11503 1 1 47 CYS N N -5.939 -0.090 2.582 1.00 . A A . 47 CYS N 1 1
14 11504 1 1 47 CYS O O -4.752 -3.093 1.435 1.00 . A A . 47 CYS O 1 1
14 11505 1 1 47 CYS SG S -2.132 -0.594 1.115 1.00 . A A . 47 CYS SG 1 1
14 11506 1 1 48 LEU C C -5.731 -4.626 3.660 1.00 . A A . 48 LEU C 1 1
14 11507 1 1 48 LEU CA C -4.553 -3.786 4.146 1.00 . A A . 48 LEU CA 1 1
14 11508 1 1 48 LEU CB C -4.502 -3.755 5.682 1.00 . A A . 48 LEU CB 1 1
14 11509 1 1 48 LEU CD1 C -3.308 -3.319 7.832 1.00 . A A . 48 LEU CD1 1 1
14 11510 1 1 48 LEU CD2 C -1.973 -4.091 5.881 1.00 . A A . 48 LEU CD2 1 1
14 11511 1 1 48 LEU CG C -3.185 -3.259 6.307 1.00 . A A . 48 LEU CG 1 1
14 11512 1 1 48 LEU H H -4.613 -1.679 4.262 1.00 . A A . 48 LEU H 1 1
14 11513 1 1 48 LEU HA H -3.645 -4.250 3.772 1.00 . A A . 48 LEU HA 1 1
14 11514 1 1 48 LEU HB2 H -5.322 -3.145 6.058 1.00 . A A . 48 LEU HB2 1 1
14 11515 1 1 48 LEU HB3 H -4.678 -4.769 6.025 1.00 . A A . 48 LEU HB3 1 1
14 11516 1 1 48 LEU HD11 H -3.506 -4.339 8.164 1.00 . A A . 48 LEU HD11 1 1
14 11517 1 1 48 LEU HD12 H -2.381 -2.976 8.291 1.00 . A A . 48 LEU HD12 1 1
14 11518 1 1 48 LEU HD13 H -4.111 -2.661 8.164 1.00 . A A . 48 LEU HD13 1 1
14 11519 1 1 48 LEU HD21 H -1.801 -3.997 4.811 1.00 . A A . 48 LEU HD21 1 1
14 11520 1 1 48 LEU HD22 H -1.088 -3.709 6.390 1.00 . A A . 48 LEU HD22 1 1
14 11521 1 1 48 LEU HD23 H -2.116 -5.140 6.146 1.00 . A A . 48 LEU HD23 1 1
14 11522 1 1 48 LEU HG H -3.005 -2.228 6.010 1.00 . A A . 48 LEU HG 1 1
14 11523 1 1 48 LEU N N -4.634 -2.445 3.596 1.00 . A A . 48 LEU N 1 1
14 11524 1 1 48 LEU O O -5.507 -5.738 3.179 1.00 . A A . 48 LEU O 1 1
14 11525 1 1 49 LEU C C -8.072 -5.181 1.782 1.00 . A A . 49 LEU C 1 1
14 11526 1 1 49 LEU CA C -8.161 -4.772 3.255 1.00 . A A . 49 LEU CA 1 1
14 11527 1 1 49 LEU CB C -9.421 -3.909 3.473 1.00 . A A . 49 LEU CB 1 1
14 11528 1 1 49 LEU CD1 C -9.766 -4.185 5.956 1.00 . A A . 49 LEU CD1 1 1
14 11529 1 1 49 LEU CD2 C -11.740 -3.838 4.455 1.00 . A A . 49 LEU CD2 1 1
14 11530 1 1 49 LEU CG C -10.346 -4.466 4.566 1.00 . A A . 49 LEU CG 1 1
14 11531 1 1 49 LEU H H -7.040 -3.177 4.176 1.00 . A A . 49 LEU H 1 1
14 11532 1 1 49 LEU HA H -8.257 -5.692 3.832 1.00 . A A . 49 LEU HA 1 1
14 11533 1 1 49 LEU HB2 H -9.141 -2.891 3.722 1.00 . A A . 49 LEU HB2 1 1
14 11534 1 1 49 LEU HB3 H -9.983 -3.864 2.539 1.00 . A A . 49 LEU HB3 1 1
14 11535 1 1 49 LEU HD11 H -10.401 -4.635 6.720 1.00 . A A . 49 LEU HD11 1 1
14 11536 1 1 49 LEU HD12 H -8.766 -4.614 6.035 1.00 . A A . 49 LEU HD12 1 1
14 11537 1 1 49 LEU HD13 H -9.695 -3.111 6.119 1.00 . A A . 49 LEU HD13 1 1
14 11538 1 1 49 LEU HD21 H -12.377 -4.203 5.261 1.00 . A A . 49 LEU HD21 1 1
14 11539 1 1 49 LEU HD22 H -11.661 -2.754 4.501 1.00 . A A . 49 LEU HD22 1 1
14 11540 1 1 49 LEU HD23 H -12.191 -4.123 3.503 1.00 . A A . 49 LEU HD23 1 1
14 11541 1 1 49 LEU HG H -10.452 -5.540 4.436 1.00 . A A . 49 LEU HG 1 1
14 11542 1 1 49 LEU N N -6.955 -4.088 3.726 1.00 . A A . 49 LEU N 1 1
14 11543 1 1 49 LEU O O -8.447 -6.307 1.451 1.00 . A A . 49 LEU O 1 1
14 11544 1 1 50 GLN C C -6.512 -5.589 -0.853 1.00 . A A . 50 GLN C 1 1
14 11545 1 1 50 GLN CA C -7.594 -4.551 -0.540 1.00 . A A . 50 GLN CA 1 1
14 11546 1 1 50 GLN CB C -7.363 -3.234 -1.294 1.00 . A A . 50 GLN CB 1 1
14 11547 1 1 50 GLN CD C -8.887 -3.629 -3.304 1.00 . A A . 50 GLN CD 1 1
14 11548 1 1 50 GLN CG C -7.465 -3.377 -2.822 1.00 . A A . 50 GLN CG 1 1
14 11549 1 1 50 GLN H H -7.410 -3.338 1.193 1.00 . A A . 50 GLN H 1 1
14 11550 1 1 50 GLN HA H -8.560 -4.961 -0.842 1.00 . A A . 50 GLN HA 1 1
14 11551 1 1 50 GLN HB2 H -8.103 -2.507 -0.959 1.00 . A A . 50 GLN HB2 1 1
14 11552 1 1 50 GLN HB3 H -6.377 -2.849 -1.038 1.00 . A A . 50 GLN HB3 1 1
14 11553 1 1 50 GLN HE21 H -8.374 -5.339 -4.288 1.00 . A A . 50 GLN HE21 1 1
14 11554 1 1 50 GLN HE22 H -10.064 -4.901 -4.364 1.00 . A A . 50 GLN HE22 1 1
14 11555 1 1 50 GLN HG2 H -7.109 -2.454 -3.277 1.00 . A A . 50 GLN HG2 1 1
14 11556 1 1 50 GLN HG3 H -6.821 -4.186 -3.167 1.00 . A A . 50 GLN HG3 1 1
14 11557 1 1 50 GLN N N -7.650 -4.279 0.890 1.00 . A A . 50 GLN N 1 1
14 11558 1 1 50 GLN NE2 N -9.123 -4.690 -4.046 1.00 . A A . 50 GLN NE2 1 1
14 11559 1 1 50 GLN O O -6.807 -6.569 -1.540 1.00 . A A . 50 GLN O 1 1
14 11560 1 1 50 GLN OE1 O -9.811 -2.868 -3.023 1.00 . A A . 50 GLN OE1 1 1
14 11561 1 1 51 ALA C C -4.544 -7.713 0.052 1.00 . A A . 51 ALA C 1 1
14 11562 1 1 51 ALA CA C -4.183 -6.339 -0.528 1.00 . A A . 51 ALA CA 1 1
14 11563 1 1 51 ALA CB C -2.917 -5.778 0.144 1.00 . A A . 51 ALA CB 1 1
14 11564 1 1 51 ALA H H -5.125 -4.592 0.255 1.00 . A A . 51 ALA H 1 1
14 11565 1 1 51 ALA HA H -3.993 -6.460 -1.597 1.00 . A A . 51 ALA HA 1 1
14 11566 1 1 51 ALA HB1 H -3.130 -5.486 1.170 1.00 . A A . 51 ALA HB1 1 1
14 11567 1 1 51 ALA HB2 H -2.124 -6.529 0.145 1.00 . A A . 51 ALA HB2 1 1
14 11568 1 1 51 ALA HB3 H -2.555 -4.903 -0.395 1.00 . A A . 51 ALA HB3 1 1
14 11569 1 1 51 ALA N N -5.288 -5.397 -0.344 1.00 . A A . 51 ALA N 1 1
14 11570 1 1 51 ALA O O -4.239 -8.745 -0.539 1.00 . A A . 51 ALA O 1 1
14 11571 1 1 52 GLY C C -6.921 -9.514 1.581 1.00 . A A . 52 GLY C 1 1
14 11572 1 1 52 GLY CA C -5.569 -8.915 1.965 1.00 . A A . 52 GLY CA 1 1
14 11573 1 1 52 GLY H H -5.479 -6.843 1.621 1.00 . A A . 52 GLY H 1 1
14 11574 1 1 52 GLY HA2 H -4.794 -9.669 1.849 1.00 . A A . 52 GLY HA2 1 1
14 11575 1 1 52 GLY HA3 H -5.595 -8.639 3.019 1.00 . A A . 52 GLY HA3 1 1
14 11576 1 1 52 GLY N N -5.226 -7.729 1.198 1.00 . A A . 52 GLY N 1 1
14 11577 1 1 52 GLY O O -7.493 -10.239 2.401 1.00 . A A . 52 GLY O 1 1
14 11578 1 1 53 ALA C C -9.263 -10.931 0.256 1.00 . A A . 53 ALA C 1 1
14 11579 1 1 53 ALA CA C -8.845 -9.475 0.017 1.00 . A A . 53 ALA CA 1 1
14 11580 1 1 53 ALA CB C -9.086 -9.067 -1.439 1.00 . A A . 53 ALA CB 1 1
14 11581 1 1 53 ALA H H -6.915 -8.622 -0.228 1.00 . A A . 53 ALA H 1 1
14 11582 1 1 53 ALA HA H -9.474 -8.843 0.645 1.00 . A A . 53 ALA HA 1 1
14 11583 1 1 53 ALA HB1 H -10.100 -9.346 -1.729 1.00 . A A . 53 ALA HB1 1 1
14 11584 1 1 53 ALA HB2 H -8.981 -7.987 -1.538 1.00 . A A . 53 ALA HB2 1 1
14 11585 1 1 53 ALA HB3 H -8.375 -9.566 -2.098 1.00 . A A . 53 ALA HB3 1 1
14 11586 1 1 53 ALA N N -7.458 -9.208 0.394 1.00 . A A . 53 ALA N 1 1
14 11587 1 1 53 ALA O O -10.200 -11.180 1.024 1.00 . A A . 53 ALA O 1 1
14 11588 1 1 54 ALA C C -7.754 -14.103 -0.901 1.00 . A A . 54 ALA C 1 1
14 11589 1 1 54 ALA CA C -8.854 -13.315 -0.203 1.00 . A A . 54 ALA CA 1 1
14 11590 1 1 54 ALA CB C -10.227 -13.761 -0.733 1.00 . A A . 54 ALA CB 1 1
14 11591 1 1 54 ALA H H -7.885 -11.625 -1.050 1.00 . A A . 54 ALA H 1 1
14 11592 1 1 54 ALA HA H -8.809 -13.518 0.867 1.00 . A A . 54 ALA HA 1 1
14 11593 1 1 54 ALA HB1 H -11.019 -13.419 -0.070 1.00 . A A . 54 ALA HB1 1 1
14 11594 1 1 54 ALA HB2 H -10.386 -13.376 -1.739 1.00 . A A . 54 ALA HB2 1 1
14 11595 1 1 54 ALA HB3 H -10.269 -14.846 -0.775 1.00 . A A . 54 ALA HB3 1 1
14 11596 1 1 54 ALA N N -8.629 -11.891 -0.418 1.00 . A A . 54 ALA N 1 1
14 11597 1 1 54 ALA O O -7.887 -14.424 -2.085 1.00 . A A . 54 ALA O 1 1
14 11598 1 1 55 GLY C C -5.009 -14.882 -1.932 1.00 . A A . 55 GLY C 1 1
14 11599 1 1 55 GLY CA C -5.606 -15.297 -0.593 1.00 . A A . 55 GLY CA 1 1
14 11600 1 1 55 GLY H H -6.631 -14.039 0.774 1.00 . A A . 55 GLY H 1 1
14 11601 1 1 55 GLY HA2 H -4.820 -15.253 0.156 1.00 . A A . 55 GLY HA2 1 1
14 11602 1 1 55 GLY HA3 H -5.970 -16.322 -0.663 1.00 . A A . 55 GLY HA3 1 1
14 11603 1 1 55 GLY N N -6.690 -14.422 -0.165 1.00 . A A . 55 GLY N 1 1
14 11604 1 1 55 GLY O O -4.777 -15.733 -2.790 1.00 . A A . 55 GLY O 1 1
14 11605 1 1 56 SER C C -3.076 -13.352 -3.776 1.00 . A A . 56 SER C 1 1
14 11606 1 1 56 SER CA C -4.511 -12.954 -3.393 1.00 . A A . 56 SER CA 1 1
14 11607 1 1 56 SER CB C -4.779 -11.445 -3.256 1.00 . A A . 56 SER CB 1 1
14 11608 1 1 56 SER H H -5.130 -12.934 -1.396 1.00 . A A . 56 SER H 1 1
14 11609 1 1 56 SER HA H -5.175 -13.345 -4.167 1.00 . A A . 56 SER HA 1 1
14 11610 1 1 56 SER HB2 H -4.000 -10.972 -2.660 1.00 . A A . 56 SER HB2 1 1
14 11611 1 1 56 SER HB3 H -4.798 -10.990 -4.245 1.00 . A A . 56 SER HB3 1 1
14 11612 1 1 56 SER HG H -6.710 -11.607 -3.223 1.00 . A A . 56 SER HG 1 1
14 11613 1 1 56 SER N N -4.866 -13.574 -2.132 1.00 . A A . 56 SER N 1 1
14 11614 1 1 56 SER O O -2.894 -14.158 -4.692 1.00 . A A . 56 SER O 1 1
14 11615 1 1 56 SER OG O -6.036 -11.235 -2.617 1.00 . A A . 56 SER OG 1 1
14 11616 1 1 57 GLY C C 0.338 -12.224 -2.905 1.00 . A A . 57 GLY C 1 1
14 11617 1 1 57 GLY CA C -0.677 -13.307 -3.246 1.00 . A A . 57 GLY CA 1 1
14 11618 1 1 57 GLY H H -2.249 -12.192 -2.335 1.00 . A A . 57 GLY H 1 1
14 11619 1 1 57 GLY HA2 H -0.464 -14.185 -2.643 1.00 . A A . 57 GLY HA2 1 1
14 11620 1 1 57 GLY HA3 H -0.543 -13.575 -4.295 1.00 . A A . 57 GLY HA3 1 1
14 11621 1 1 57 GLY N N -2.061 -12.894 -3.032 1.00 . A A . 57 GLY N 1 1
14 11622 1 1 57 GLY O O 1.251 -12.003 -3.700 1.00 . A A . 57 GLY O 1 1
14 11623 1 1 58 CYS C C 1.969 -10.663 -0.218 1.00 . A A . 58 CYS C 1 1
14 11624 1 1 58 CYS CA C 1.030 -10.390 -1.406 1.00 . A A . 58 CYS CA 1 1
14 11625 1 1 58 CYS CB C 0.087 -9.197 -1.190 1.00 . A A . 58 CYS CB 1 1
14 11626 1 1 58 CYS H H -0.443 -11.868 -1.059 1.00 . A A . 58 CYS H 1 1
14 11627 1 1 58 CYS HA H 1.674 -10.131 -2.247 1.00 . A A . 58 CYS HA 1 1
14 11628 1 1 58 CYS HB2 H -0.742 -9.493 -0.555 1.00 . A A . 58 CYS HB2 1 1
14 11629 1 1 58 CYS HB3 H 0.617 -8.418 -0.660 1.00 . A A . 58 CYS HB3 1 1
14 11630 1 1 58 CYS N N 0.219 -11.558 -1.754 1.00 . A A . 58 CYS N 1 1
14 11631 1 1 58 CYS O O 1.924 -11.726 0.407 1.00 . A A . 58 CYS O 1 1
14 11632 1 1 58 CYS SG S -0.582 -8.517 -2.733 1.00 . A A . 58 CYS SG 1 1
14 11633 1 1 59 ASP C C 3.245 -9.350 2.478 1.00 . A A . 59 ASP C 1 1
14 11634 1 1 59 ASP CA C 3.873 -9.720 1.122 1.00 . A A . 59 ASP CA 1 1
14 11635 1 1 59 ASP CB C 4.996 -8.754 0.682 1.00 . A A . 59 ASP CB 1 1
14 11636 1 1 59 ASP CG C 6.167 -8.676 1.667 1.00 . A A . 59 ASP CG 1 1
14 11637 1 1 59 ASP H H 2.840 -8.868 -0.498 1.00 . A A . 59 ASP H 1 1
14 11638 1 1 59 ASP HA H 4.299 -10.723 1.197 1.00 . A A . 59 ASP HA 1 1
14 11639 1 1 59 ASP HB2 H 5.382 -9.090 -0.283 1.00 . A A . 59 ASP HB2 1 1
14 11640 1 1 59 ASP HB3 H 4.579 -7.758 0.541 1.00 . A A . 59 ASP HB3 1 1
14 11641 1 1 59 ASP N N 2.843 -9.703 0.082 1.00 . A A . 59 ASP N 1 1
14 11642 1 1 59 ASP O O 3.582 -8.335 3.096 1.00 . A A . 59 ASP O 1 1
14 11643 1 1 59 ASP OD1 O 6.775 -9.729 1.960 1.00 . A A . 59 ASP OD1 1 1
14 11644 1 1 59 ASP OD2 O 6.535 -7.566 2.127 1.00 . A A . 59 ASP OD2 1 1
14 11645 1 1 60 MET C C 2.642 -10.506 5.302 1.00 . A A . 60 MET C 1 1
14 11646 1 1 60 MET CA C 1.675 -9.928 4.258 1.00 . A A . 60 MET CA 1 1
14 11647 1 1 60 MET CB C 0.286 -10.576 4.408 1.00 . A A . 60 MET CB 1 1
14 11648 1 1 60 MET CE C -2.414 -10.603 1.242 1.00 . A A . 60 MET CE 1 1
14 11649 1 1 60 MET CG C -0.782 -10.117 3.406 1.00 . A A . 60 MET CG 1 1
14 11650 1 1 60 MET H H 1.934 -10.891 2.362 1.00 . A A . 60 MET H 1 1
14 11651 1 1 60 MET HA H 1.562 -8.867 4.463 1.00 . A A . 60 MET HA 1 1
14 11652 1 1 60 MET HB2 H 0.376 -11.662 4.362 1.00 . A A . 60 MET HB2 1 1
14 11653 1 1 60 MET HB3 H -0.080 -10.316 5.400 1.00 . A A . 60 MET HB3 1 1
14 11654 1 1 60 MET HE1 H -2.523 -9.520 1.197 1.00 . A A . 60 MET HE1 1 1
14 11655 1 1 60 MET HE2 H -2.572 -11.033 0.253 1.00 . A A . 60 MET HE2 1 1
14 11656 1 1 60 MET HE3 H -3.145 -11.019 1.935 1.00 . A A . 60 MET HE3 1 1
14 11657 1 1 60 MET HG2 H -1.767 -10.278 3.851 1.00 . A A . 60 MET HG2 1 1
14 11658 1 1 60 MET HG3 H -0.677 -9.046 3.227 1.00 . A A . 60 MET HG3 1 1
14 11659 1 1 60 MET N N 2.227 -10.096 2.915 1.00 . A A . 60 MET N 1 1
14 11660 1 1 60 MET O O 3.507 -11.334 4.993 1.00 . A A . 60 MET O 1 1
14 11661 1 1 60 MET SD S -0.760 -11.008 1.830 1.00 . A A . 60 MET SD 1 1
14 11662 1 1 61 GLU C C 1.452 -11.575 8.113 1.00 . A A . 61 GLU C 1 1
14 11663 1 1 61 GLU CA C 2.773 -10.954 7.705 1.00 . A A . 61 GLU CA 1 1
14 11664 1 1 61 GLU CB C 3.399 -10.125 8.841 1.00 . A A . 61 GLU CB 1 1
14 11665 1 1 61 GLU CD C 5.541 -9.162 9.825 1.00 . A A . 61 GLU CD 1 1
14 11666 1 1 61 GLU CG C 4.878 -9.803 8.597 1.00 . A A . 61 GLU CG 1 1
14 11667 1 1 61 GLU H H 1.641 -9.527 6.752 1.00 . A A . 61 GLU H 1 1
14 11668 1 1 61 GLU HA H 3.456 -11.755 7.421 1.00 . A A . 61 GLU HA 1 1
14 11669 1 1 61 GLU HB2 H 2.847 -9.195 8.976 1.00 . A A . 61 GLU HB2 1 1
14 11670 1 1 61 GLU HB3 H 3.327 -10.701 9.761 1.00 . A A . 61 GLU HB3 1 1
14 11671 1 1 61 GLU HG2 H 5.402 -10.729 8.361 1.00 . A A . 61 GLU HG2 1 1
14 11672 1 1 61 GLU HG3 H 4.969 -9.131 7.740 1.00 . A A . 61 GLU HG3 1 1
14 11673 1 1 61 GLU N N 2.438 -10.123 6.561 1.00 . A A . 61 GLU N 1 1
14 11674 1 1 61 GLU O O 0.472 -10.822 8.313 1.00 . A A . 61 GLU O 1 1
14 11675 1 1 61 GLU OE1 O 5.376 -7.932 10.030 1.00 . A A . 61 GLU OE1 1 1
14 11676 1 1 61 GLU OE2 O 6.291 -9.867 10.544 1.00 . A A . 61 GLU OE2 1 1
15 11677 1 1 1 TYR C C -11.843 6.963 1.596 1.00 . A A . 1 TYR C 1 1
15 11678 1 1 1 TYR CA C -12.841 7.319 2.685 1.00 . A A . 1 TYR CA 1 1
15 11679 1 1 1 TYR CB C -12.291 7.005 4.081 1.00 . A A . 1 TYR CB 1 1
15 11680 1 1 1 TYR CD1 C -10.764 8.923 4.743 1.00 . A A . 1 TYR CD1 1 1
15 11681 1 1 1 TYR CD2 C -9.811 6.705 4.486 1.00 . A A . 1 TYR CD2 1 1
15 11682 1 1 1 TYR CE1 C -9.522 9.411 5.186 1.00 . A A . 1 TYR CE1 1 1
15 11683 1 1 1 TYR CE2 C -8.562 7.189 4.905 1.00 . A A . 1 TYR CE2 1 1
15 11684 1 1 1 TYR CG C -10.922 7.564 4.418 1.00 . A A . 1 TYR CG 1 1
15 11685 1 1 1 TYR CZ C -8.409 8.546 5.282 1.00 . A A . 1 TYR CZ 1 1
15 11686 1 1 1 TYR H1 H -13.918 5.527 2.522 1.00 . A A . 1 TYR H1 1 1
15 11687 1 1 1 TYR HA H -13.087 8.379 2.618 1.00 . A A . 1 TYR HA 1 1
15 11688 1 1 1 TYR HB2 H -13.003 7.370 4.820 1.00 . A A . 1 TYR HB2 1 1
15 11689 1 1 1 TYR HB3 H -12.244 5.922 4.196 1.00 . A A . 1 TYR HB3 1 1
15 11690 1 1 1 TYR HD1 H -11.596 9.603 4.667 1.00 . A A . 1 TYR HD1 1 1
15 11691 1 1 1 TYR HD2 H -9.898 5.663 4.217 1.00 . A A . 1 TYR HD2 1 1
15 11692 1 1 1 TYR HE1 H -9.415 10.453 5.454 1.00 . A A . 1 TYR HE1 1 1
15 11693 1 1 1 TYR HE2 H -7.726 6.508 4.911 1.00 . A A . 1 TYR HE2 1 1
15 11694 1 1 1 TYR HH H -7.151 9.986 5.732 1.00 . A A . 1 TYR HH 1 1
15 11695 1 1 1 TYR N N -14.051 6.516 2.462 1.00 . A A . 1 TYR N 1 1
15 11696 1 1 1 TYR O O -11.574 5.779 1.403 1.00 . A A . 1 TYR O 1 1
15 11697 1 1 1 TYR OH O -7.226 9.008 5.776 1.00 . A A . 1 TYR OH 1 1
15 11698 1 1 2 ASN C C -8.972 7.445 0.953 1.00 . A A . 2 ASN C 1 1
15 11699 1 1 2 ASN CA C -10.151 7.669 0.006 1.00 . A A . 2 ASN CA 1 1
15 11700 1 1 2 ASN CB C -9.779 8.828 -0.940 1.00 . A A . 2 ASN CB 1 1
15 11701 1 1 2 ASN CG C -10.932 9.389 -1.753 1.00 . A A . 2 ASN CG 1 1
15 11702 1 1 2 ASN H H -11.440 8.915 1.140 1.00 . A A . 2 ASN H 1 1
15 11703 1 1 2 ASN HA H -10.365 6.787 -0.597 1.00 . A A . 2 ASN HA 1 1
15 11704 1 1 2 ASN HB2 H -9.321 9.627 -0.361 1.00 . A A . 2 ASN HB2 1 1
15 11705 1 1 2 ASN HB3 H -9.015 8.471 -1.633 1.00 . A A . 2 ASN HB3 1 1
15 11706 1 1 2 ASN HD21 H -10.480 11.257 -1.142 1.00 . A A . 2 ASN HD21 1 1
15 11707 1 1 2 ASN HD22 H -11.857 11.165 -2.211 1.00 . A A . 2 ASN HD22 1 1
15 11708 1 1 2 ASN N N -11.300 7.947 0.868 1.00 . A A . 2 ASN N 1 1
15 11709 1 1 2 ASN ND2 N -11.117 10.695 -1.708 1.00 . A A . 2 ASN ND2 1 1
15 11710 1 1 2 ASN O O -8.732 8.351 1.756 1.00 . A A . 2 ASN O 1 1
15 11711 1 1 2 ASN OD1 O -11.657 8.647 -2.416 1.00 . A A . 2 ASN OD1 1 1
15 11712 1 1 3 PRO C C -6.101 7.325 1.471 1.00 . A A . 3 PRO C 1 1
15 11713 1 1 3 PRO CA C -6.990 6.099 1.574 1.00 . A A . 3 PRO CA 1 1
15 11714 1 1 3 PRO CB C -6.336 4.864 0.951 1.00 . A A . 3 PRO CB 1 1
15 11715 1 1 3 PRO CD C -8.577 5.143 0.090 1.00 . A A . 3 PRO CD 1 1
15 11716 1 1 3 PRO CG C -7.524 4.095 0.396 1.00 . A A . 3 PRO CG 1 1
15 11717 1 1 3 PRO HA H -7.212 5.904 2.622 1.00 . A A . 3 PRO HA 1 1
15 11718 1 1 3 PRO HB2 H -5.682 5.143 0.125 1.00 . A A . 3 PRO HB2 1 1
15 11719 1 1 3 PRO HB3 H -5.782 4.283 1.689 1.00 . A A . 3 PRO HB3 1 1
15 11720 1 1 3 PRO HD2 H -8.582 5.383 -0.973 1.00 . A A . 3 PRO HD2 1 1
15 11721 1 1 3 PRO HD3 H -9.527 4.743 0.414 1.00 . A A . 3 PRO HD3 1 1
15 11722 1 1 3 PRO HG2 H -7.271 3.568 -0.514 1.00 . A A . 3 PRO HG2 1 1
15 11723 1 1 3 PRO HG3 H -7.904 3.407 1.143 1.00 . A A . 3 PRO HG3 1 1
15 11724 1 1 3 PRO N N -8.245 6.315 0.870 1.00 . A A . 3 PRO N 1 1
15 11725 1 1 3 PRO O O -5.777 7.887 2.504 1.00 . A A . 3 PRO O 1 1
15 11726 1 1 4 GLU C C -4.986 10.168 0.492 1.00 . A A . 4 GLU C 1 1
15 11727 1 1 4 GLU CA C -4.939 8.817 -0.250 1.00 . A A . 4 GLU CA 1 1
15 11728 1 1 4 GLU CB C -5.265 9.064 -1.741 1.00 . A A . 4 GLU CB 1 1
15 11729 1 1 4 GLU CD C -5.487 7.934 -4.017 1.00 . A A . 4 GLU CD 1 1
15 11730 1 1 4 GLU CG C -4.820 7.901 -2.639 1.00 . A A . 4 GLU CG 1 1
15 11731 1 1 4 GLU H H -6.239 7.209 -0.506 1.00 . A A . 4 GLU H 1 1
15 11732 1 1 4 GLU HA H -3.929 8.402 -0.161 1.00 . A A . 4 GLU HA 1 1
15 11733 1 1 4 GLU HB2 H -6.344 9.228 -1.839 1.00 . A A . 4 GLU HB2 1 1
15 11734 1 1 4 GLU HB3 H -4.767 9.965 -2.091 1.00 . A A . 4 GLU HB3 1 1
15 11735 1 1 4 GLU HG2 H -3.733 7.918 -2.743 1.00 . A A . 4 GLU HG2 1 1
15 11736 1 1 4 GLU HG3 H -5.101 6.965 -2.155 1.00 . A A . 4 GLU HG3 1 1
15 11737 1 1 4 GLU N N -5.864 7.785 0.232 1.00 . A A . 4 GLU N 1 1
15 11738 1 1 4 GLU O O -4.213 11.080 0.190 1.00 . A A . 4 GLU O 1 1
15 11739 1 1 4 GLU OE1 O -6.686 7.579 -4.096 1.00 . A A . 4 GLU OE1 1 1
15 11740 1 1 4 GLU OE2 O -4.828 8.187 -5.050 1.00 . A A . 4 GLU OE2 1 1
15 11741 1 1 5 ASP C C -4.684 11.211 3.395 1.00 . A A . 5 ASP C 1 1
15 11742 1 1 5 ASP CA C -5.861 11.415 2.420 1.00 . A A . 5 ASP CA 1 1
15 11743 1 1 5 ASP CB C -7.193 11.435 3.169 1.00 . A A . 5 ASP CB 1 1
15 11744 1 1 5 ASP CG C -7.088 12.291 4.423 1.00 . A A . 5 ASP CG 1 1
15 11745 1 1 5 ASP H H -6.449 9.535 1.687 1.00 . A A . 5 ASP H 1 1
15 11746 1 1 5 ASP HA H -5.738 12.371 1.919 1.00 . A A . 5 ASP HA 1 1
15 11747 1 1 5 ASP HB2 H -7.970 11.841 2.520 1.00 . A A . 5 ASP HB2 1 1
15 11748 1 1 5 ASP HB3 H -7.469 10.415 3.436 1.00 . A A . 5 ASP HB3 1 1
15 11749 1 1 5 ASP N N -5.913 10.357 1.424 1.00 . A A . 5 ASP N 1 1
15 11750 1 1 5 ASP O O -4.107 12.177 3.895 1.00 . A A . 5 ASP O 1 1
15 11751 1 1 5 ASP OD1 O -7.001 13.536 4.265 1.00 . A A . 5 ASP OD1 1 1
15 11752 1 1 5 ASP OD2 O -7.048 11.704 5.524 1.00 . A A . 5 ASP OD2 1 1
15 11753 1 1 6 ASP C C -1.823 9.784 3.806 1.00 . A A . 6 ASP C 1 1
15 11754 1 1 6 ASP CA C -3.175 9.559 4.492 1.00 . A A . 6 ASP CA 1 1
15 11755 1 1 6 ASP CB C -3.363 8.095 4.909 1.00 . A A . 6 ASP CB 1 1
15 11756 1 1 6 ASP CG C -3.058 7.049 3.850 1.00 . A A . 6 ASP CG 1 1
15 11757 1 1 6 ASP H H -4.797 9.200 3.213 1.00 . A A . 6 ASP H 1 1
15 11758 1 1 6 ASP HA H -3.155 10.119 5.421 1.00 . A A . 6 ASP HA 1 1
15 11759 1 1 6 ASP HB2 H -2.720 7.904 5.771 1.00 . A A . 6 ASP HB2 1 1
15 11760 1 1 6 ASP HB3 H -4.394 7.920 5.217 1.00 . A A . 6 ASP HB3 1 1
15 11761 1 1 6 ASP N N -4.305 9.968 3.663 1.00 . A A . 6 ASP N 1 1
15 11762 1 1 6 ASP O O -0.843 10.020 4.508 1.00 . A A . 6 ASP O 1 1
15 11763 1 1 6 ASP OD1 O -3.012 7.349 2.635 1.00 . A A . 6 ASP OD1 1 1
15 11764 1 1 6 ASP OD2 O -2.924 5.895 4.293 1.00 . A A . 6 ASP OD2 1 1
15 11765 1 1 7 TYR C C 0.574 9.938 2.003 1.00 . A A . 7 TYR C 1 1
15 11766 1 1 7 TYR CA C -0.692 9.185 1.694 1.00 . A A . 7 TYR CA 1 1
15 11767 1 1 7 TYR CB C -1.003 9.218 0.191 1.00 . A A . 7 TYR CB 1 1
15 11768 1 1 7 TYR CD1 C 0.984 8.060 -0.919 1.00 . A A . 7 TYR CD1 1 1
15 11769 1 1 7 TYR CD2 C 0.705 10.461 -1.185 1.00 . A A . 7 TYR CD2 1 1
15 11770 1 1 7 TYR CE1 C 2.147 8.112 -1.713 1.00 . A A . 7 TYR CE1 1 1
15 11771 1 1 7 TYR CE2 C 1.872 10.524 -1.961 1.00 . A A . 7 TYR CE2 1 1
15 11772 1 1 7 TYR CG C 0.238 9.232 -0.688 1.00 . A A . 7 TYR CG 1 1
15 11773 1 1 7 TYR CZ C 2.585 9.343 -2.248 1.00 . A A . 7 TYR CZ 1 1
15 11774 1 1 7 TYR H H -2.658 9.551 2.051 1.00 . A A . 7 TYR H 1 1
15 11775 1 1 7 TYR HA H -0.578 8.138 1.990 1.00 . A A . 7 TYR HA 1 1
15 11776 1 1 7 TYR HB2 H -1.611 8.351 -0.065 1.00 . A A . 7 TYR HB2 1 1
15 11777 1 1 7 TYR HB3 H -1.591 10.110 -0.027 1.00 . A A . 7 TYR HB3 1 1
15 11778 1 1 7 TYR HD1 H 0.681 7.119 -0.473 1.00 . A A . 7 TYR HD1 1 1
15 11779 1 1 7 TYR HD2 H 0.178 11.363 -0.923 1.00 . A A . 7 TYR HD2 1 1
15 11780 1 1 7 TYR HE1 H 2.709 7.211 -1.898 1.00 . A A . 7 TYR HE1 1 1
15 11781 1 1 7 TYR HE2 H 2.216 11.474 -2.341 1.00 . A A . 7 TYR HE2 1 1
15 11782 1 1 7 TYR HH H 4.075 8.531 -3.201 1.00 . A A . 7 TYR HH 1 1
15 11783 1 1 7 TYR N N -1.780 9.752 2.470 1.00 . A A . 7 TYR N 1 1
15 11784 1 1 7 TYR O O 0.610 11.170 1.874 1.00 . A A . 7 TYR O 1 1
15 11785 1 1 7 TYR OH O 3.688 9.408 -3.041 1.00 . A A . 7 TYR OH 1 1
15 11786 1 1 8 THR C C 3.889 9.689 1.818 1.00 . A A . 8 THR C 1 1
15 11787 1 1 8 THR CA C 2.797 9.775 2.912 1.00 . A A . 8 THR CA 1 1
15 11788 1 1 8 THR CB C 3.147 9.126 4.269 1.00 . A A . 8 THR CB 1 1
15 11789 1 1 8 THR CG2 C 1.994 9.121 5.279 1.00 . A A . 8 THR CG2 1 1
15 11790 1 1 8 THR H H 1.503 8.177 2.433 1.00 . A A . 8 THR H 1 1
15 11791 1 1 8 THR HA H 2.520 10.808 3.127 1.00 . A A . 8 THR HA 1 1
15 11792 1 1 8 THR HB H 3.960 9.706 4.705 1.00 . A A . 8 THR HB 1 1
15 11793 1 1 8 THR HG1 H 2.835 7.256 3.802 1.00 . A A . 8 THR HG1 1 1
15 11794 1 1 8 THR HG21 H 2.369 8.767 6.237 1.00 . A A . 8 THR HG21 1 1
15 11795 1 1 8 THR HG22 H 1.600 10.128 5.408 1.00 . A A . 8 THR HG22 1 1
15 11796 1 1 8 THR HG23 H 1.181 8.458 4.969 1.00 . A A . 8 THR HG23 1 1
15 11797 1 1 8 THR N N 1.598 9.185 2.389 1.00 . A A . 8 THR N 1 1
15 11798 1 1 8 THR O O 4.367 8.596 1.512 1.00 . A A . 8 THR O 1 1
15 11799 1 1 8 THR OG1 O 3.570 7.780 4.151 1.00 . A A . 8 THR OG1 1 1
15 11800 1 1 9 PRO C C 6.728 10.715 0.550 1.00 . A A . 9 PRO C 1 1
15 11801 1 1 9 PRO CA C 5.272 10.717 0.059 1.00 . A A . 9 PRO CA 1 1
15 11802 1 1 9 PRO CB C 5.049 11.983 -0.760 1.00 . A A . 9 PRO CB 1 1
15 11803 1 1 9 PRO CD C 3.635 12.085 1.158 1.00 . A A . 9 PRO CD 1 1
15 11804 1 1 9 PRO CG C 4.473 12.977 0.250 1.00 . A A . 9 PRO CG 1 1
15 11805 1 1 9 PRO HA H 5.102 9.843 -0.570 1.00 . A A . 9 PRO HA 1 1
15 11806 1 1 9 PRO HB2 H 5.995 12.321 -1.175 1.00 . A A . 9 PRO HB2 1 1
15 11807 1 1 9 PRO HB3 H 4.327 11.796 -1.552 1.00 . A A . 9 PRO HB3 1 1
15 11808 1 1 9 PRO HD2 H 3.594 12.497 2.166 1.00 . A A . 9 PRO HD2 1 1
15 11809 1 1 9 PRO HD3 H 2.636 11.992 0.736 1.00 . A A . 9 PRO HD3 1 1
15 11810 1 1 9 PRO HG2 H 5.278 13.428 0.829 1.00 . A A . 9 PRO HG2 1 1
15 11811 1 1 9 PRO HG3 H 3.868 13.746 -0.231 1.00 . A A . 9 PRO HG3 1 1
15 11812 1 1 9 PRO N N 4.273 10.780 1.130 1.00 . A A . 9 PRO N 1 1
15 11813 1 1 9 PRO O O 7.654 10.662 -0.269 1.00 . A A . 9 PRO O 1 1
15 11814 1 1 10 LEU C C 9.223 10.067 2.388 1.00 . A A . 10 LEU C 1 1
15 11815 1 1 10 LEU CA C 8.258 11.245 2.413 1.00 . A A . 10 LEU CA 1 1
15 11816 1 1 10 LEU CB C 8.087 11.741 3.854 1.00 . A A . 10 LEU CB 1 1
15 11817 1 1 10 LEU CD1 C 6.998 13.259 5.508 1.00 . A A . 10 LEU CD1 1 1
15 11818 1 1 10 LEU CD2 C 7.169 14.042 3.130 1.00 . A A . 10 LEU CD2 1 1
15 11819 1 1 10 LEU CG C 7.002 12.818 4.045 1.00 . A A . 10 LEU CG 1 1
15 11820 1 1 10 LEU H H 6.181 10.815 2.498 1.00 . A A . 10 LEU H 1 1
15 11821 1 1 10 LEU HA H 8.695 12.045 1.823 1.00 . A A . 10 LEU HA 1 1
15 11822 1 1 10 LEU HB2 H 7.841 10.887 4.489 1.00 . A A . 10 LEU HB2 1 1
15 11823 1 1 10 LEU HB3 H 9.046 12.131 4.184 1.00 . A A . 10 LEU HB3 1 1
15 11824 1 1 10 LEU HD11 H 6.148 13.904 5.692 1.00 . A A . 10 LEU HD11 1 1
15 11825 1 1 10 LEU HD12 H 6.891 12.385 6.150 1.00 . A A . 10 LEU HD12 1 1
15 11826 1 1 10 LEU HD13 H 7.916 13.788 5.763 1.00 . A A . 10 LEU HD13 1 1
15 11827 1 1 10 LEU HD21 H 7.234 13.742 2.084 1.00 . A A . 10 LEU HD21 1 1
15 11828 1 1 10 LEU HD22 H 6.302 14.691 3.228 1.00 . A A . 10 LEU HD22 1 1
15 11829 1 1 10 LEU HD23 H 8.071 14.594 3.392 1.00 . A A . 10 LEU HD23 1 1
15 11830 1 1 10 LEU HG H 6.030 12.374 3.830 1.00 . A A . 10 LEU HG 1 1
15 11831 1 1 10 LEU N N 6.956 10.884 1.852 1.00 . A A . 10 LEU N 1 1
15 11832 1 1 10 LEU O O 10.437 10.237 2.265 1.00 . A A . 10 LEU O 1 1
15 11833 1 1 11 THR C C 8.694 6.601 1.551 1.00 . A A . 11 THR C 1 1
15 11834 1 1 11 THR CA C 9.373 7.602 2.494 1.00 . A A . 11 THR CA 1 1
15 11835 1 1 11 THR CB C 9.491 7.078 3.945 1.00 . A A . 11 THR CB 1 1
15 11836 1 1 11 THR CG2 C 10.490 7.913 4.756 1.00 . A A . 11 THR CG2 1 1
15 11837 1 1 11 THR H H 7.685 8.837 2.739 1.00 . A A . 11 THR H 1 1
15 11838 1 1 11 THR HA H 10.378 7.757 2.102 1.00 . A A . 11 THR HA 1 1
15 11839 1 1 11 THR HB H 9.853 6.050 3.922 1.00 . A A . 11 THR HB 1 1
15 11840 1 1 11 THR HG1 H 8.373 6.869 5.553 1.00 . A A . 11 THR HG1 1 1
15 11841 1 1 11 THR HG21 H 10.118 8.930 4.882 1.00 . A A . 11 THR HG21 1 1
15 11842 1 1 11 THR HG22 H 10.634 7.472 5.743 1.00 . A A . 11 THR HG22 1 1
15 11843 1 1 11 THR HG23 H 11.453 7.938 4.246 1.00 . A A . 11 THR HG23 1 1
15 11844 1 1 11 THR N N 8.671 8.867 2.495 1.00 . A A . 11 THR N 1 1
15 11845 1 1 11 THR O O 9.218 5.493 1.411 1.00 . A A . 11 THR O 1 1
15 11846 1 1 11 THR OG1 O 8.239 7.110 4.608 1.00 . A A . 11 THR OG1 1 1
15 11847 1 1 12 CYS C C 7.665 6.000 -1.363 1.00 . A A . 12 CYS C 1 1
15 11848 1 1 12 CYS CA C 6.921 6.007 -0.018 1.00 . A A . 12 CYS CA 1 1
15 11849 1 1 12 CYS CB C 5.450 6.364 -0.234 1.00 . A A . 12 CYS CB 1 1
15 11850 1 1 12 CYS H H 7.211 7.892 0.933 1.00 . A A . 12 CYS H 1 1
15 11851 1 1 12 CYS HA H 6.940 5.023 0.447 1.00 . A A . 12 CYS HA 1 1
15 11852 1 1 12 CYS HB2 H 4.952 6.405 0.734 1.00 . A A . 12 CYS HB2 1 1
15 11853 1 1 12 CYS HB3 H 5.384 7.348 -0.703 1.00 . A A . 12 CYS HB3 1 1
15 11854 1 1 12 CYS N N 7.573 6.943 0.892 1.00 . A A . 12 CYS N 1 1
15 11855 1 1 12 CYS O O 7.715 7.039 -2.020 1.00 . A A . 12 CYS O 1 1
15 11856 1 1 12 CYS SG S 4.569 5.166 -1.267 1.00 . A A . 12 CYS SG 1 1
15 11857 1 1 13 PRO C C 7.961 4.825 -4.354 1.00 . A A . 13 PRO C 1 1
15 11858 1 1 13 PRO CA C 8.892 4.769 -3.121 1.00 . A A . 13 PRO CA 1 1
15 11859 1 1 13 PRO CB C 9.697 3.464 -3.042 1.00 . A A . 13 PRO CB 1 1
15 11860 1 1 13 PRO CD C 8.267 3.592 -1.116 1.00 . A A . 13 PRO CD 1 1
15 11861 1 1 13 PRO CG C 8.948 2.596 -2.042 1.00 . A A . 13 PRO CG 1 1
15 11862 1 1 13 PRO HA H 9.593 5.600 -3.200 1.00 . A A . 13 PRO HA 1 1
15 11863 1 1 13 PRO HB2 H 9.760 2.954 -4.003 1.00 . A A . 13 PRO HB2 1 1
15 11864 1 1 13 PRO HB3 H 10.694 3.683 -2.658 1.00 . A A . 13 PRO HB3 1 1
15 11865 1 1 13 PRO HD2 H 7.273 3.231 -0.853 1.00 . A A . 13 PRO HD2 1 1
15 11866 1 1 13 PRO HD3 H 8.875 3.709 -0.221 1.00 . A A . 13 PRO HD3 1 1
15 11867 1 1 13 PRO HG2 H 8.203 2.009 -2.561 1.00 . A A . 13 PRO HG2 1 1
15 11868 1 1 13 PRO HG3 H 9.617 1.936 -1.497 1.00 . A A . 13 PRO HG3 1 1
15 11869 1 1 13 PRO N N 8.197 4.857 -1.835 1.00 . A A . 13 PRO N 1 1
15 11870 1 1 13 PRO O O 8.378 4.447 -5.453 1.00 . A A . 13 PRO O 1 1
15 11871 1 1 14 HIS C C 4.923 6.608 -5.118 1.00 . A A . 14 HIS C 1 1
15 11872 1 1 14 HIS CA C 5.699 5.308 -5.286 1.00 . A A . 14 HIS CA 1 1
15 11873 1 1 14 HIS CB C 4.749 4.092 -5.257 1.00 . A A . 14 HIS CB 1 1
15 11874 1 1 14 HIS CD2 C 5.485 2.319 -3.595 1.00 . A A . 14 HIS CD2 1 1
15 11875 1 1 14 HIS CE1 C 6.532 0.904 -4.928 1.00 . A A . 14 HIS CE1 1 1
15 11876 1 1 14 HIS CG C 5.470 2.828 -4.860 1.00 . A A . 14 HIS CG 1 1
15 11877 1 1 14 HIS H H 6.434 5.662 -3.331 1.00 . A A . 14 HIS H 1 1
15 11878 1 1 14 HIS HA H 6.221 5.320 -6.242 1.00 . A A . 14 HIS HA 1 1
15 11879 1 1 14 HIS HB2 H 3.951 4.298 -4.539 1.00 . A A . 14 HIS HB2 1 1
15 11880 1 1 14 HIS HB3 H 4.227 3.926 -6.213 1.00 . A A . 14 HIS HB3 1 1
15 11881 1 1 14 HIS HD1 H 6.257 2.018 -6.695 1.00 . A A . 14 HIS HD1 1 1
15 11882 1 1 14 HIS HD2 H 4.962 2.715 -2.736 1.00 . A A . 14 HIS HD2 1 1
15 11883 1 1 14 HIS HE1 H 6.822 -0.072 -5.298 1.00 . A A . 14 HIS HE1 1 1
15 11884 1 1 14 HIS HE2 H 6.108 0.398 -2.924 1.00 . A A . 14 HIS HE2 1 1
15 11885 1 1 14 HIS N N 6.697 5.242 -4.211 1.00 . A A . 14 HIS N 1 1
15 11886 1 1 14 HIS ND1 N 6.166 1.959 -5.687 1.00 . A A . 14 HIS ND1 1 1
15 11887 1 1 14 HIS NE2 N 6.148 1.115 -3.656 1.00 . A A . 14 HIS NE2 1 1
15 11888 1 1 14 HIS O O 4.717 7.092 -4.001 1.00 . A A . 14 HIS O 1 1
15 11889 1 1 15 THR C C 2.334 8.254 -6.000 1.00 . A A . 15 THR C 1 1
15 11890 1 1 15 THR CA C 3.814 8.459 -6.300 1.00 . A A . 15 THR CA 1 1
15 11891 1 1 15 THR CB C 4.011 9.043 -7.707 1.00 . A A . 15 THR CB 1 1
15 11892 1 1 15 THR CG2 C 5.473 9.402 -7.937 1.00 . A A . 15 THR CG2 1 1
15 11893 1 1 15 THR H H 4.638 6.686 -7.104 1.00 . A A . 15 THR H 1 1
15 11894 1 1 15 THR HA H 4.236 9.152 -5.570 1.00 . A A . 15 THR HA 1 1
15 11895 1 1 15 THR HB H 3.411 9.948 -7.800 1.00 . A A . 15 THR HB 1 1
15 11896 1 1 15 THR HG1 H 4.237 7.371 -8.695 1.00 . A A . 15 THR HG1 1 1
15 11897 1 1 15 THR HG21 H 5.771 10.151 -7.206 1.00 . A A . 15 THR HG21 1 1
15 11898 1 1 15 THR HG22 H 6.112 8.523 -7.831 1.00 . A A . 15 THR HG22 1 1
15 11899 1 1 15 THR HG23 H 5.589 9.812 -8.940 1.00 . A A . 15 THR HG23 1 1
15 11900 1 1 15 THR N N 4.508 7.183 -6.234 1.00 . A A . 15 THR N 1 1
15 11901 1 1 15 THR O O 1.808 7.166 -6.237 1.00 . A A . 15 THR O 1 1
15 11902 1 1 15 THR OG1 O 3.625 8.133 -8.722 1.00 . A A . 15 THR OG1 1 1
15 11903 1 1 16 ILE C C -0.532 8.955 -6.810 1.00 . A A . 16 ILE C 1 1
15 11904 1 1 16 ILE CA C 0.160 9.256 -5.470 1.00 . A A . 16 ILE CA 1 1
15 11905 1 1 16 ILE CB C -0.356 10.542 -4.794 1.00 . A A . 16 ILE CB 1 1
15 11906 1 1 16 ILE CD1 C -2.227 11.525 -3.335 1.00 . A A . 16 ILE CD1 1 1
15 11907 1 1 16 ILE CG1 C -1.702 10.291 -4.073 1.00 . A A . 16 ILE CG1 1 1
15 11908 1 1 16 ILE CG2 C -0.410 11.723 -5.774 1.00 . A A . 16 ILE CG2 1 1
15 11909 1 1 16 ILE H H 2.095 10.188 -5.417 1.00 . A A . 16 ILE H 1 1
15 11910 1 1 16 ILE HA H -0.052 8.432 -4.793 1.00 . A A . 16 ILE HA 1 1
15 11911 1 1 16 ILE HB H 0.380 10.800 -4.038 1.00 . A A . 16 ILE HB 1 1
15 11912 1 1 16 ILE HD11 H -2.498 12.306 -4.045 1.00 . A A . 16 ILE HD11 1 1
15 11913 1 1 16 ILE HD12 H -3.112 11.259 -2.764 1.00 . A A . 16 ILE HD12 1 1
15 11914 1 1 16 ILE HD13 H -1.470 11.896 -2.649 1.00 . A A . 16 ILE HD13 1 1
15 11915 1 1 16 ILE HG12 H -2.466 9.954 -4.776 1.00 . A A . 16 ILE HG12 1 1
15 11916 1 1 16 ILE HG13 H -1.562 9.496 -3.339 1.00 . A A . 16 ILE HG13 1 1
15 11917 1 1 16 ILE HG21 H -0.511 12.657 -5.223 1.00 . A A . 16 ILE HG21 1 1
15 11918 1 1 16 ILE HG22 H 0.511 11.758 -6.352 1.00 . A A . 16 ILE HG22 1 1
15 11919 1 1 16 ILE HG23 H -1.261 11.618 -6.446 1.00 . A A . 16 ILE HG23 1 1
15 11920 1 1 16 ILE N N 1.617 9.314 -5.617 1.00 . A A . 16 ILE N 1 1
15 11921 1 1 16 ILE O O -1.726 8.667 -6.851 1.00 . A A . 16 ILE O 1 1
15 11922 1 1 17 SER C C -0.633 7.074 -9.132 1.00 . A A . 17 SER C 1 1
15 11923 1 1 17 SER CA C -0.312 8.567 -9.221 1.00 . A A . 17 SER CA 1 1
15 11924 1 1 17 SER CB C 0.709 8.903 -10.316 1.00 . A A . 17 SER CB 1 1
15 11925 1 1 17 SER H H 1.168 9.236 -7.850 1.00 . A A . 17 SER H 1 1
15 11926 1 1 17 SER HA H -1.232 9.101 -9.434 1.00 . A A . 17 SER HA 1 1
15 11927 1 1 17 SER HB2 H 0.896 9.975 -10.279 1.00 . A A . 17 SER HB2 1 1
15 11928 1 1 17 SER HB3 H 1.637 8.374 -10.114 1.00 . A A . 17 SER HB3 1 1
15 11929 1 1 17 SER HG H -0.604 8.891 -11.764 1.00 . A A . 17 SER HG 1 1
15 11930 1 1 17 SER N N 0.187 9.028 -7.935 1.00 . A A . 17 SER N 1 1
15 11931 1 1 17 SER O O -1.699 6.666 -9.586 1.00 . A A . 17 SER O 1 1
15 11932 1 1 17 SER OG O 0.298 8.568 -11.630 1.00 . A A . 17 SER OG 1 1
15 11933 1 1 18 VAL C C 0.787 4.287 -7.264 1.00 . A A . 18 VAL C 1 1
15 11934 1 1 18 VAL CA C 0.214 4.817 -8.583 1.00 . A A . 18 VAL CA 1 1
15 11935 1 1 18 VAL CB C 0.976 4.290 -9.813 1.00 . A A . 18 VAL CB 1 1
15 11936 1 1 18 VAL CG1 C 0.469 4.897 -11.123 1.00 . A A . 18 VAL CG1 1 1
15 11937 1 1 18 VAL CG2 C 2.464 4.601 -9.646 1.00 . A A . 18 VAL CG2 1 1
15 11938 1 1 18 VAL H H 1.064 6.678 -8.071 1.00 . A A . 18 VAL H 1 1
15 11939 1 1 18 VAL HA H -0.819 4.484 -8.677 1.00 . A A . 18 VAL HA 1 1
15 11940 1 1 18 VAL HB H 0.846 3.208 -9.871 1.00 . A A . 18 VAL HB 1 1
15 11941 1 1 18 VAL HG11 H 0.935 4.404 -11.969 1.00 . A A . 18 VAL HG11 1 1
15 11942 1 1 18 VAL HG12 H -0.611 4.779 -11.192 1.00 . A A . 18 VAL HG12 1 1
15 11943 1 1 18 VAL HG13 H 0.706 5.955 -11.163 1.00 . A A . 18 VAL HG13 1 1
15 11944 1 1 18 VAL HG21 H 2.574 5.354 -8.855 1.00 . A A . 18 VAL HG21 1 1
15 11945 1 1 18 VAL HG22 H 2.921 3.700 -9.238 1.00 . A A . 18 VAL HG22 1 1
15 11946 1 1 18 VAL HG23 H 2.949 4.880 -10.574 1.00 . A A . 18 VAL HG23 1 1
15 11947 1 1 18 VAL N N 0.267 6.277 -8.553 1.00 . A A . 18 VAL N 1 1
15 11948 1 1 18 VAL O O 1.876 3.732 -7.151 1.00 . A A . 18 VAL O 1 1
15 11949 1 1 19 VAL C C -0.769 2.912 -4.468 1.00 . A A . 19 VAL C 1 1
15 11950 1 1 19 VAL CA C 0.323 3.895 -4.920 1.00 . A A . 19 VAL CA 1 1
15 11951 1 1 19 VAL CB C 0.641 5.034 -3.931 1.00 . A A . 19 VAL CB 1 1
15 11952 1 1 19 VAL CG1 C -0.545 5.987 -3.724 1.00 . A A . 19 VAL CG1 1 1
15 11953 1 1 19 VAL CG2 C 1.167 4.498 -2.598 1.00 . A A . 19 VAL CG2 1 1
15 11954 1 1 19 VAL H H -0.709 5.108 -6.402 1.00 . A A . 19 VAL H 1 1
15 11955 1 1 19 VAL HA H 1.260 3.349 -5.059 1.00 . A A . 19 VAL HA 1 1
15 11956 1 1 19 VAL HB H 1.457 5.617 -4.352 1.00 . A A . 19 VAL HB 1 1
15 11957 1 1 19 VAL HG11 H -0.233 6.819 -3.095 1.00 . A A . 19 VAL HG11 1 1
15 11958 1 1 19 VAL HG12 H -0.882 6.381 -4.682 1.00 . A A . 19 VAL HG12 1 1
15 11959 1 1 19 VAL HG13 H -1.374 5.474 -3.241 1.00 . A A . 19 VAL HG13 1 1
15 11960 1 1 19 VAL HG21 H 0.412 3.885 -2.118 1.00 . A A . 19 VAL HG21 1 1
15 11961 1 1 19 VAL HG22 H 2.055 3.888 -2.764 1.00 . A A . 19 VAL HG22 1 1
15 11962 1 1 19 VAL HG23 H 1.422 5.318 -1.934 1.00 . A A . 19 VAL HG23 1 1
15 11963 1 1 19 VAL N N 0.008 4.441 -6.225 1.00 . A A . 19 VAL N 1 1
15 11964 1 1 19 VAL O O -0.451 1.907 -3.843 1.00 . A A . 19 VAL O 1 1
15 11965 1 1 20 TRP C C -2.950 0.877 -5.123 1.00 . A A . 20 TRP C 1 1
15 11966 1 1 20 TRP CA C -3.128 2.228 -4.439 1.00 . A A . 20 TRP CA 1 1
15 11967 1 1 20 TRP CB C -4.497 2.849 -4.756 1.00 . A A . 20 TRP CB 1 1
15 11968 1 1 20 TRP CD1 C -6.546 1.406 -5.197 1.00 . A A . 20 TRP CD1 1 1
15 11969 1 1 20 TRP CD2 C -6.040 1.582 -3.020 1.00 . A A . 20 TRP CD2 1 1
15 11970 1 1 20 TRP CE2 C -7.209 0.774 -3.108 1.00 . A A . 20 TRP CE2 1 1
15 11971 1 1 20 TRP CE3 C -5.525 1.837 -1.735 1.00 . A A . 20 TRP CE3 1 1
15 11972 1 1 20 TRP CG C -5.654 1.988 -4.362 1.00 . A A . 20 TRP CG 1 1
15 11973 1 1 20 TRP CH2 C -7.339 0.576 -0.702 1.00 . A A . 20 TRP CH2 1 1
15 11974 1 1 20 TRP CZ2 C -7.858 0.275 -1.971 1.00 . A A . 20 TRP CZ2 1 1
15 11975 1 1 20 TRP CZ3 C -6.165 1.339 -0.588 1.00 . A A . 20 TRP CZ3 1 1
15 11976 1 1 20 TRP H H -2.279 3.895 -5.435 1.00 . A A . 20 TRP H 1 1
15 11977 1 1 20 TRP HA H -3.056 2.055 -3.363 1.00 . A A . 20 TRP HA 1 1
15 11978 1 1 20 TRP HB2 H -4.581 3.798 -4.226 1.00 . A A . 20 TRP HB2 1 1
15 11979 1 1 20 TRP HB3 H -4.576 3.059 -5.820 1.00 . A A . 20 TRP HB3 1 1
15 11980 1 1 20 TRP HD1 H -6.554 1.495 -6.275 1.00 . A A . 20 TRP HD1 1 1
15 11981 1 1 20 TRP HE1 H -8.239 0.180 -4.879 1.00 . A A . 20 TRP HE1 1 1
15 11982 1 1 20 TRP HE3 H -4.649 2.463 -1.635 1.00 . A A . 20 TRP HE3 1 1
15 11983 1 1 20 TRP HH2 H -7.845 0.225 0.183 1.00 . A A . 20 TRP HH2 1 1
15 11984 1 1 20 TRP HZ2 H -8.734 -0.347 -2.075 1.00 . A A . 20 TRP HZ2 1 1
15 11985 1 1 20 TRP HZ3 H -5.762 1.601 0.380 1.00 . A A . 20 TRP HZ3 1 1
15 11986 1 1 20 TRP N N -2.044 3.125 -4.822 1.00 . A A . 20 TRP N 1 1
15 11987 1 1 20 TRP NE1 N -7.460 0.680 -4.459 1.00 . A A . 20 TRP NE1 1 1
15 11988 1 1 20 TRP O O -2.679 -0.114 -4.446 1.00 . A A . 20 TRP O 1 1
15 11989 1 1 21 TYR C C -1.486 -1.020 -6.805 1.00 . A A . 21 TYR C 1 1
15 11990 1 1 21 TYR CA C -2.793 -0.368 -7.260 1.00 . A A . 21 TYR CA 1 1
15 11991 1 1 21 TYR CB C -2.718 0.019 -8.756 1.00 . A A . 21 TYR CB 1 1
15 11992 1 1 21 TYR CD1 C -2.098 -2.055 -10.079 1.00 . A A . 21 TYR CD1 1 1
15 11993 1 1 21 TYR CD2 C -0.403 -0.340 -9.733 1.00 . A A . 21 TYR CD2 1 1
15 11994 1 1 21 TYR CE1 C -1.145 -2.878 -10.704 1.00 . A A . 21 TYR CE1 1 1
15 11995 1 1 21 TYR CE2 C 0.566 -1.169 -10.321 1.00 . A A . 21 TYR CE2 1 1
15 11996 1 1 21 TYR CG C -1.730 -0.794 -9.579 1.00 . A A . 21 TYR CG 1 1
15 11997 1 1 21 TYR CZ C 0.192 -2.435 -10.821 1.00 . A A . 21 TYR CZ 1 1
15 11998 1 1 21 TYR H H -3.259 1.701 -6.939 1.00 . A A . 21 TYR H 1 1
15 11999 1 1 21 TYR HA H -3.603 -1.085 -7.112 1.00 . A A . 21 TYR HA 1 1
15 12000 1 1 21 TYR HB2 H -3.712 -0.073 -9.195 1.00 . A A . 21 TYR HB2 1 1
15 12001 1 1 21 TYR HB3 H -2.419 1.065 -8.833 1.00 . A A . 21 TYR HB3 1 1
15 12002 1 1 21 TYR HD1 H -3.111 -2.412 -9.948 1.00 . A A . 21 TYR HD1 1 1
15 12003 1 1 21 TYR HD2 H -0.110 0.625 -9.342 1.00 . A A . 21 TYR HD2 1 1
15 12004 1 1 21 TYR HE1 H -1.451 -3.854 -11.053 1.00 . A A . 21 TYR HE1 1 1
15 12005 1 1 21 TYR HE2 H 1.606 -0.863 -10.357 1.00 . A A . 21 TYR HE2 1 1
15 12006 1 1 21 TYR HH H 0.868 -4.117 -11.600 1.00 . A A . 21 TYR HH 1 1
15 12007 1 1 21 TYR N N -3.046 0.834 -6.458 1.00 . A A . 21 TYR N 1 1
15 12008 1 1 21 TYR O O -1.384 -2.230 -6.599 1.00 . A A . 21 TYR O 1 1
15 12009 1 1 21 TYR OH O 1.139 -3.201 -11.416 1.00 . A A . 21 TYR OH 1 1
15 12010 1 1 22 GLU C C 1.009 -1.412 -5.137 1.00 . A A . 22 GLU C 1 1
15 12011 1 1 22 GLU CA C 0.894 -0.642 -6.475 1.00 . A A . 22 GLU CA 1 1
15 12012 1 1 22 GLU CB C 1.750 0.636 -6.631 1.00 . A A . 22 GLU CB 1 1
15 12013 1 1 22 GLU CD C 3.603 -0.004 -5.140 1.00 . A A . 22 GLU CD 1 1
15 12014 1 1 22 GLU CG C 2.515 1.020 -5.392 1.00 . A A . 22 GLU CG 1 1
15 12015 1 1 22 GLU H H -0.577 0.810 -6.680 1.00 . A A . 22 GLU H 1 1
15 12016 1 1 22 GLU HA H 1.134 -1.323 -7.290 1.00 . A A . 22 GLU HA 1 1
15 12017 1 1 22 GLU HB2 H 2.473 0.584 -7.447 1.00 . A A . 22 GLU HB2 1 1
15 12018 1 1 22 GLU HB3 H 1.097 1.467 -6.885 1.00 . A A . 22 GLU HB3 1 1
15 12019 1 1 22 GLU HG2 H 2.952 1.988 -5.568 1.00 . A A . 22 GLU HG2 1 1
15 12020 1 1 22 GLU HG3 H 1.848 1.099 -4.538 1.00 . A A . 22 GLU HG3 1 1
15 12021 1 1 22 GLU N N -0.462 -0.193 -6.633 1.00 . A A . 22 GLU N 1 1
15 12022 1 1 22 GLU O O 1.737 -2.395 -5.052 1.00 . A A . 22 GLU O 1 1
15 12023 1 1 22 GLU OE1 O 4.258 -0.458 -6.118 1.00 . A A . 22 GLU OE1 1 1
15 12024 1 1 22 GLU OE2 O 3.786 -0.357 -3.963 1.00 . A A . 22 GLU OE2 1 1
15 12025 1 1 23 CYS C C -0.639 -2.621 -2.476 1.00 . A A . 23 CYS C 1 1
15 12026 1 1 23 CYS CA C 0.411 -1.556 -2.761 1.00 . A A . 23 CYS CA 1 1
15 12027 1 1 23 CYS CB C 0.302 -0.401 -1.765 1.00 . A A . 23 CYS CB 1 1
15 12028 1 1 23 CYS H H -0.460 -0.319 -4.206 1.00 . A A . 23 CYS H 1 1
15 12029 1 1 23 CYS HA H 1.400 -2.004 -2.674 1.00 . A A . 23 CYS HA 1 1
15 12030 1 1 23 CYS HB2 H 0.668 0.504 -2.243 1.00 . A A . 23 CYS HB2 1 1
15 12031 1 1 23 CYS HB3 H -0.752 -0.230 -1.546 1.00 . A A . 23 CYS HB3 1 1
15 12032 1 1 23 CYS N N 0.257 -1.026 -4.103 1.00 . A A . 23 CYS N 1 1
15 12033 1 1 23 CYS O O -0.597 -3.240 -1.412 1.00 . A A . 23 CYS O 1 1
15 12034 1 1 23 CYS SG S 1.203 -0.568 -0.202 1.00 . A A . 23 CYS SG 1 1
15 12035 1 1 24 THR C C -2.860 -4.809 -4.278 1.00 . A A . 24 THR C 1 1
15 12036 1 1 24 THR CA C -2.717 -3.719 -3.195 1.00 . A A . 24 THR CA 1 1
15 12037 1 1 24 THR CB C -3.976 -2.846 -2.989 1.00 . A A . 24 THR CB 1 1
15 12038 1 1 24 THR CG2 C -3.805 -1.799 -1.874 1.00 . A A . 24 THR CG2 1 1
15 12039 1 1 24 THR H H -1.562 -2.300 -4.257 1.00 . A A . 24 THR H 1 1
15 12040 1 1 24 THR HA H -2.538 -4.231 -2.262 1.00 . A A . 24 THR HA 1 1
15 12041 1 1 24 THR HB H -4.816 -3.483 -2.708 1.00 . A A . 24 THR HB 1 1
15 12042 1 1 24 THR HG1 H -3.730 -1.389 -4.248 1.00 . A A . 24 THR HG1 1 1
15 12043 1 1 24 THR HG21 H -4.722 -1.219 -1.770 1.00 . A A . 24 THR HG21 1 1
15 12044 1 1 24 THR HG22 H -3.591 -2.302 -0.931 1.00 . A A . 24 THR HG22 1 1
15 12045 1 1 24 THR HG23 H -2.994 -1.105 -2.087 1.00 . A A . 24 THR HG23 1 1
15 12046 1 1 24 THR N N -1.563 -2.861 -3.416 1.00 . A A . 24 THR N 1 1
15 12047 1 1 24 THR O O -3.632 -5.758 -4.104 1.00 . A A . 24 THR O 1 1
15 12048 1 1 24 THR OG1 O -4.316 -2.165 -4.175 1.00 . A A . 24 THR OG1 1 1
15 12049 1 1 25 GLU C C -0.916 -5.993 -7.148 1.00 . A A . 25 GLU C 1 1
15 12050 1 1 25 GLU CA C -2.257 -5.533 -6.573 1.00 . A A . 25 GLU CA 1 1
15 12051 1 1 25 GLU CB C -3.024 -4.705 -7.614 1.00 . A A . 25 GLU CB 1 1
15 12052 1 1 25 GLU CD C -4.984 -5.021 -9.203 1.00 . A A . 25 GLU CD 1 1
15 12053 1 1 25 GLU CG C -3.632 -5.559 -8.730 1.00 . A A . 25 GLU CG 1 1
15 12054 1 1 25 GLU H H -1.531 -3.881 -5.487 1.00 . A A . 25 GLU H 1 1
15 12055 1 1 25 GLU HA H -2.850 -6.410 -6.314 1.00 . A A . 25 GLU HA 1 1
15 12056 1 1 25 GLU HB2 H -3.804 -4.155 -7.098 1.00 . A A . 25 GLU HB2 1 1
15 12057 1 1 25 GLU HB3 H -2.365 -3.970 -8.071 1.00 . A A . 25 GLU HB3 1 1
15 12058 1 1 25 GLU HG2 H -2.942 -5.590 -9.575 1.00 . A A . 25 GLU HG2 1 1
15 12059 1 1 25 GLU HG3 H -3.771 -6.580 -8.370 1.00 . A A . 25 GLU HG3 1 1
15 12060 1 1 25 GLU N N -2.090 -4.716 -5.373 1.00 . A A . 25 GLU N 1 1
15 12061 1 1 25 GLU O O -0.759 -7.165 -7.492 1.00 . A A . 25 GLU O 1 1
15 12062 1 1 25 GLU OE1 O -5.176 -3.788 -9.335 1.00 . A A . 25 GLU OE1 1 1
15 12063 1 1 25 GLU OE2 O -5.873 -5.854 -9.484 1.00 . A A . 25 GLU OE2 1 1
15 12064 1 1 26 ASN C C 2.168 -6.273 -6.805 1.00 . A A . 26 ASN C 1 1
15 12065 1 1 26 ASN CA C 1.405 -5.344 -7.762 1.00 . A A . 26 ASN CA 1 1
15 12066 1 1 26 ASN CB C 2.143 -4.013 -7.968 1.00 . A A . 26 ASN CB 1 1
15 12067 1 1 26 ASN CG C 3.637 -4.125 -8.232 1.00 . A A . 26 ASN CG 1 1
15 12068 1 1 26 ASN H H -0.221 -4.134 -7.005 1.00 . A A . 26 ASN H 1 1
15 12069 1 1 26 ASN HA H 1.333 -5.836 -8.733 1.00 . A A . 26 ASN HA 1 1
15 12070 1 1 26 ASN HB2 H 1.677 -3.458 -8.777 1.00 . A A . 26 ASN HB2 1 1
15 12071 1 1 26 ASN HB3 H 2.039 -3.454 -7.055 1.00 . A A . 26 ASN HB3 1 1
15 12072 1 1 26 ASN HD21 H 3.990 -2.312 -7.348 1.00 . A A . 26 ASN HD21 1 1
15 12073 1 1 26 ASN HD22 H 5.400 -3.135 -7.946 1.00 . A A . 26 ASN HD22 1 1
15 12074 1 1 26 ASN N N 0.050 -5.078 -7.259 1.00 . A A . 26 ASN N 1 1
15 12075 1 1 26 ASN ND2 N 4.401 -3.130 -7.799 1.00 . A A . 26 ASN ND2 1 1
15 12076 1 1 26 ASN O O 2.858 -5.814 -5.889 1.00 . A A . 26 ASN O 1 1
15 12077 1 1 26 ASN OD1 O 4.122 -5.094 -8.811 1.00 . A A . 26 ASN OD1 1 1
15 12078 1 1 27 THR C C 4.182 -8.572 -6.071 1.00 . A A . 27 THR C 1 1
15 12079 1 1 27 THR CA C 2.655 -8.640 -6.188 1.00 . A A . 27 THR CA 1 1
15 12080 1 1 27 THR CB C 2.168 -10.023 -6.661 1.00 . A A . 27 THR CB 1 1
15 12081 1 1 27 THR CG2 C 0.711 -10.270 -6.282 1.00 . A A . 27 THR CG2 1 1
15 12082 1 1 27 THR H H 1.453 -7.914 -7.757 1.00 . A A . 27 THR H 1 1
15 12083 1 1 27 THR HA H 2.297 -8.509 -5.171 1.00 . A A . 27 THR HA 1 1
15 12084 1 1 27 THR HB H 2.776 -10.800 -6.197 1.00 . A A . 27 THR HB 1 1
15 12085 1 1 27 THR HG1 H 1.633 -10.880 -8.289 1.00 . A A . 27 THR HG1 1 1
15 12086 1 1 27 THR HG21 H 0.488 -11.337 -6.323 1.00 . A A . 27 THR HG21 1 1
15 12087 1 1 27 THR HG22 H 0.526 -9.934 -5.262 1.00 . A A . 27 THR HG22 1 1
15 12088 1 1 27 THR HG23 H 0.050 -9.735 -6.962 1.00 . A A . 27 THR HG23 1 1
15 12089 1 1 27 THR N N 2.069 -7.588 -7.024 1.00 . A A . 27 THR N 1 1
15 12090 1 1 27 THR O O 4.757 -9.262 -5.224 1.00 . A A . 27 THR O 1 1
15 12091 1 1 27 THR OG1 O 2.221 -10.145 -8.071 1.00 . A A . 27 THR OG1 1 1
15 12092 1 1 28 ALA C C 6.436 -6.898 -5.158 1.00 . A A . 28 ALA C 1 1
15 12093 1 1 28 ALA CA C 6.252 -7.396 -6.589 1.00 . A A . 28 ALA CA 1 1
15 12094 1 1 28 ALA CB C 6.737 -6.324 -7.560 1.00 . A A . 28 ALA CB 1 1
15 12095 1 1 28 ALA H H 4.356 -7.151 -7.517 1.00 . A A . 28 ALA H 1 1
15 12096 1 1 28 ALA HA H 6.853 -8.296 -6.724 1.00 . A A . 28 ALA HA 1 1
15 12097 1 1 28 ALA HB1 H 6.225 -5.383 -7.366 1.00 . A A . 28 ALA HB1 1 1
15 12098 1 1 28 ALA HB2 H 7.803 -6.167 -7.402 1.00 . A A . 28 ALA HB2 1 1
15 12099 1 1 28 ALA HB3 H 6.551 -6.645 -8.584 1.00 . A A . 28 ALA HB3 1 1
15 12100 1 1 28 ALA N N 4.859 -7.716 -6.846 1.00 . A A . 28 ALA N 1 1
15 12101 1 1 28 ALA O O 7.388 -7.305 -4.495 1.00 . A A . 28 ALA O 1 1
15 12102 1 1 29 ASN C C 4.541 -5.067 -2.567 1.00 . A A . 29 ASN C 1 1
15 12103 1 1 29 ASN CA C 5.799 -5.363 -3.384 1.00 . A A . 29 ASN CA 1 1
15 12104 1 1 29 ASN CB C 6.670 -4.103 -3.575 1.00 . A A . 29 ASN CB 1 1
15 12105 1 1 29 ASN CG C 5.919 -2.818 -3.684 1.00 . A A . 29 ASN CG 1 1
15 12106 1 1 29 ASN H H 4.728 -5.773 -5.215 1.00 . A A . 29 ASN H 1 1
15 12107 1 1 29 ASN HA H 6.379 -6.046 -2.765 1.00 . A A . 29 ASN HA 1 1
15 12108 1 1 29 ASN HB2 H 7.393 -4.013 -2.767 1.00 . A A . 29 ASN HB2 1 1
15 12109 1 1 29 ASN HB3 H 7.180 -4.138 -4.527 1.00 . A A . 29 ASN HB3 1 1
15 12110 1 1 29 ASN HD21 H 4.742 -3.515 -5.245 1.00 . A A . 29 ASN HD21 1 1
15 12111 1 1 29 ASN HD22 H 4.599 -1.858 -4.719 1.00 . A A . 29 ASN HD22 1 1
15 12112 1 1 29 ASN N N 5.554 -6.014 -4.672 1.00 . A A . 29 ASN N 1 1
15 12113 1 1 29 ASN ND2 N 5.036 -2.766 -4.648 1.00 . A A . 29 ASN ND2 1 1
15 12114 1 1 29 ASN O O 4.703 -4.664 -1.420 1.00 . A A . 29 ASN O 1 1
15 12115 1 1 29 ASN OD1 O 6.218 -1.843 -3.003 1.00 . A A . 29 ASN OD1 1 1
15 12116 1 1 30 CYS C C 2.168 -6.037 -1.007 1.00 . A A . 30 CYS C 1 1
15 12117 1 1 30 CYS CA C 2.118 -5.145 -2.256 1.00 . A A . 30 CYS CA 1 1
15 12118 1 1 30 CYS CB C 0.872 -5.436 -3.104 1.00 . A A . 30 CYS CB 1 1
15 12119 1 1 30 CYS H H 3.200 -5.653 -4.007 1.00 . A A . 30 CYS H 1 1
15 12120 1 1 30 CYS HA H 2.075 -4.105 -1.929 1.00 . A A . 30 CYS HA 1 1
15 12121 1 1 30 CYS HB2 H -0.004 -5.231 -2.497 1.00 . A A . 30 CYS HB2 1 1
15 12122 1 1 30 CYS HB3 H 0.864 -4.753 -3.953 1.00 . A A . 30 CYS HB3 1 1
15 12123 1 1 30 CYS N N 3.323 -5.305 -3.066 1.00 . A A . 30 CYS N 1 1
15 12124 1 1 30 CYS O O 2.858 -7.064 -1.005 1.00 . A A . 30 CYS O 1 1
15 12125 1 1 30 CYS SG S 0.638 -7.115 -3.724 1.00 . A A . 30 CYS SG 1 1
15 12126 1 1 31 GLY C C 1.265 -5.570 2.514 1.00 . A A . 31 GLY C 1 1
15 12127 1 1 31 GLY CA C 1.361 -6.445 1.276 1.00 . A A . 31 GLY CA 1 1
15 12128 1 1 31 GLY H H 0.875 -4.819 0.018 1.00 . A A . 31 GLY H 1 1
15 12129 1 1 31 GLY HA2 H 0.500 -7.106 1.281 1.00 . A A . 31 GLY HA2 1 1
15 12130 1 1 31 GLY HA3 H 2.252 -7.064 1.359 1.00 . A A . 31 GLY HA3 1 1
15 12131 1 1 31 GLY N N 1.410 -5.679 0.035 1.00 . A A . 31 GLY N 1 1
15 12132 1 1 31 GLY O O 1.129 -4.345 2.422 1.00 . A A . 31 GLY O 1 1
15 12133 1 1 32 THR C C 2.314 -4.573 5.132 1.00 . A A . 32 THR C 1 1
15 12134 1 1 32 THR CA C 1.239 -5.640 4.985 1.00 . A A . 32 THR CA 1 1
15 12135 1 1 32 THR CB C 1.237 -6.728 6.066 1.00 . A A . 32 THR CB 1 1
15 12136 1 1 32 THR CG2 C 1.048 -6.155 7.473 1.00 . A A . 32 THR CG2 1 1
15 12137 1 1 32 THR H H 1.499 -7.225 3.631 1.00 . A A . 32 THR H 1 1
15 12138 1 1 32 THR HA H 0.277 -5.169 5.043 1.00 . A A . 32 THR HA 1 1
15 12139 1 1 32 THR HB H 2.162 -7.307 6.024 1.00 . A A . 32 THR HB 1 1
15 12140 1 1 32 THR HG1 H -0.343 -7.222 5.046 1.00 . A A . 32 THR HG1 1 1
15 12141 1 1 32 THR HG21 H 1.889 -5.513 7.737 1.00 . A A . 32 THR HG21 1 1
15 12142 1 1 32 THR HG22 H 0.125 -5.577 7.523 1.00 . A A . 32 THR HG22 1 1
15 12143 1 1 32 THR HG23 H 0.994 -6.967 8.198 1.00 . A A . 32 THR HG23 1 1
15 12144 1 1 32 THR N N 1.328 -6.226 3.670 1.00 . A A . 32 THR N 1 1
15 12145 1 1 32 THR O O 1.968 -3.408 5.307 1.00 . A A . 32 THR O 1 1
15 12146 1 1 32 THR OG1 O 0.132 -7.576 5.818 1.00 . A A . 32 THR OG1 1 1
15 12147 1 1 33 ALA C C 4.600 -2.816 4.164 1.00 . A A . 33 ALA C 1 1
15 12148 1 1 33 ALA CA C 4.700 -3.997 5.129 1.00 . A A . 33 ALA CA 1 1
15 12149 1 1 33 ALA CB C 6.036 -4.720 4.943 1.00 . A A . 33 ALA CB 1 1
15 12150 1 1 33 ALA H H 3.791 -5.886 4.710 1.00 . A A . 33 ALA H 1 1
15 12151 1 1 33 ALA HA H 4.670 -3.583 6.135 1.00 . A A . 33 ALA HA 1 1
15 12152 1 1 33 ALA HB1 H 6.153 -5.491 5.700 1.00 . A A . 33 ALA HB1 1 1
15 12153 1 1 33 ALA HB2 H 6.094 -5.172 3.957 1.00 . A A . 33 ALA HB2 1 1
15 12154 1 1 33 ALA HB3 H 6.855 -4.013 5.042 1.00 . A A . 33 ALA HB3 1 1
15 12155 1 1 33 ALA N N 3.592 -4.934 4.992 1.00 . A A . 33 ALA N 1 1
15 12156 1 1 33 ALA O O 5.026 -1.722 4.534 1.00 . A A . 33 ALA O 1 1
15 12157 1 1 34 CYS C C 2.811 -0.951 2.541 1.00 . A A . 34 CYS C 1 1
15 12158 1 1 34 CYS CA C 3.844 -1.935 1.994 1.00 . A A . 34 CYS CA 1 1
15 12159 1 1 34 CYS CB C 3.404 -2.521 0.648 1.00 . A A . 34 CYS CB 1 1
15 12160 1 1 34 CYS H H 3.794 -3.960 2.718 1.00 . A A . 34 CYS H 1 1
15 12161 1 1 34 CYS HA H 4.781 -1.398 1.842 1.00 . A A . 34 CYS HA 1 1
15 12162 1 1 34 CYS HB2 H 4.213 -3.160 0.305 1.00 . A A . 34 CYS HB2 1 1
15 12163 1 1 34 CYS HB3 H 2.514 -3.132 0.782 1.00 . A A . 34 CYS HB3 1 1
15 12164 1 1 34 CYS N N 4.073 -3.010 2.953 1.00 . A A . 34 CYS N 1 1
15 12165 1 1 34 CYS O O 3.079 0.253 2.624 1.00 . A A . 34 CYS O 1 1
15 12166 1 1 34 CYS SG S 3.064 -1.297 -0.644 1.00 . A A . 34 CYS SG 1 1
15 12167 1 1 35 CYS C C 0.990 0.033 4.761 1.00 . A A . 35 CYS C 1 1
15 12168 1 1 35 CYS CA C 0.561 -0.624 3.448 1.00 . A A . 35 CYS CA 1 1
15 12169 1 1 35 CYS CB C -0.685 -1.482 3.672 1.00 . A A . 35 CYS CB 1 1
15 12170 1 1 35 CYS H H 1.470 -2.456 2.830 1.00 . A A . 35 CYS H 1 1
15 12171 1 1 35 CYS HA H 0.331 0.163 2.726 1.00 . A A . 35 CYS HA 1 1
15 12172 1 1 35 CYS HB2 H -0.414 -2.323 4.311 1.00 . A A . 35 CYS HB2 1 1
15 12173 1 1 35 CYS HB3 H -1.420 -0.882 4.210 1.00 . A A . 35 CYS HB3 1 1
15 12174 1 1 35 CYS N N 1.631 -1.454 2.914 1.00 . A A . 35 CYS N 1 1
15 12175 1 1 35 CYS O O 0.508 1.104 5.096 1.00 . A A . 35 CYS O 1 1
15 12176 1 1 35 CYS SG S -1.468 -2.126 2.169 1.00 . A A . 35 CYS SG 1 1
15 12177 1 1 36 ASP C C 3.668 0.794 6.542 1.00 . A A . 36 ASP C 1 1
15 12178 1 1 36 ASP CA C 2.475 -0.160 6.774 1.00 . A A . 36 ASP CA 1 1
15 12179 1 1 36 ASP CB C 2.849 -1.458 7.505 1.00 . A A . 36 ASP CB 1 1
15 12180 1 1 36 ASP CG C 3.147 -1.367 8.989 1.00 . A A . 36 ASP CG 1 1
15 12181 1 1 36 ASP H H 2.139 -1.538 5.213 1.00 . A A . 36 ASP H 1 1
15 12182 1 1 36 ASP HA H 1.728 0.371 7.364 1.00 . A A . 36 ASP HA 1 1
15 12183 1 1 36 ASP HB2 H 2.010 -2.148 7.420 1.00 . A A . 36 ASP HB2 1 1
15 12184 1 1 36 ASP HB3 H 3.712 -1.898 7.011 1.00 . A A . 36 ASP HB3 1 1
15 12185 1 1 36 ASP N N 1.886 -0.600 5.509 1.00 . A A . 36 ASP N 1 1
15 12186 1 1 36 ASP O O 4.361 1.194 7.473 1.00 . A A . 36 ASP O 1 1
15 12187 1 1 36 ASP OD1 O 2.916 -0.320 9.626 1.00 . A A . 36 ASP OD1 1 1
15 12188 1 1 36 ASP OD2 O 3.618 -2.389 9.536 1.00 . A A . 36 ASP OD2 1 1
15 12189 1 1 37 SER C C 4.267 3.383 4.230 1.00 . A A . 37 SER C 1 1
15 12190 1 1 37 SER CA C 4.921 2.163 4.883 1.00 . A A . 37 SER CA 1 1
15 12191 1 1 37 SER CB C 5.955 1.540 3.944 1.00 . A A . 37 SER CB 1 1
15 12192 1 1 37 SER H H 3.423 0.672 4.563 1.00 . A A . 37 SER H 1 1
15 12193 1 1 37 SER HA H 5.440 2.534 5.767 1.00 . A A . 37 SER HA 1 1
15 12194 1 1 37 SER HB2 H 5.460 0.922 3.193 1.00 . A A . 37 SER HB2 1 1
15 12195 1 1 37 SER HB3 H 6.491 2.335 3.426 1.00 . A A . 37 SER HB3 1 1
15 12196 1 1 37 SER HG H 6.418 0.458 5.483 1.00 . A A . 37 SER HG 1 1
15 12197 1 1 37 SER N N 3.948 1.150 5.284 1.00 . A A . 37 SER N 1 1
15 12198 1 1 37 SER O O 4.438 4.491 4.731 1.00 . A A . 37 SER O 1 1
15 12199 1 1 37 SER OG O 6.880 0.760 4.679 1.00 . A A . 37 SER OG 1 1
15 12200 1 1 38 CYS C C 1.853 4.968 2.869 1.00 . A A . 38 CYS C 1 1
15 12201 1 1 38 CYS CA C 3.121 4.349 2.288 1.00 . A A . 38 CYS CA 1 1
15 12202 1 1 38 CYS CB C 2.853 3.881 0.856 1.00 . A A . 38 CYS CB 1 1
15 12203 1 1 38 CYS H H 3.473 2.279 2.715 1.00 . A A . 38 CYS H 1 1
15 12204 1 1 38 CYS HA H 3.876 5.135 2.259 1.00 . A A . 38 CYS HA 1 1
15 12205 1 1 38 CYS HB2 H 2.221 2.992 0.876 1.00 . A A . 38 CYS HB2 1 1
15 12206 1 1 38 CYS HB3 H 2.300 4.663 0.334 1.00 . A A . 38 CYS HB3 1 1
15 12207 1 1 38 CYS N N 3.610 3.215 3.077 1.00 . A A . 38 CYS N 1 1
15 12208 1 1 38 CYS O O 1.613 6.164 2.681 1.00 . A A . 38 CYS O 1 1
15 12209 1 1 38 CYS SG S 4.362 3.524 -0.079 1.00 . A A . 38 CYS SG 1 1
15 12210 1 1 39 PHE C C -0.220 4.477 5.565 1.00 . A A . 39 PHE C 1 1
15 12211 1 1 39 PHE CA C -0.272 4.470 4.031 1.00 . A A . 39 PHE CA 1 1
15 12212 1 1 39 PHE CB C -1.256 3.425 3.468 1.00 . A A . 39 PHE CB 1 1
15 12213 1 1 39 PHE CD1 C -2.494 4.435 1.480 1.00 . A A . 39 PHE CD1 1 1
15 12214 1 1 39 PHE CD2 C -0.855 2.696 1.072 1.00 . A A . 39 PHE CD2 1 1
15 12215 1 1 39 PHE CE1 C -2.710 4.580 0.102 1.00 . A A . 39 PHE CE1 1 1
15 12216 1 1 39 PHE CE2 C -1.135 2.770 -0.301 1.00 . A A . 39 PHE CE2 1 1
15 12217 1 1 39 PHE CG C -1.541 3.525 1.977 1.00 . A A . 39 PHE CG 1 1
15 12218 1 1 39 PHE CZ C -2.047 3.722 -0.789 1.00 . A A . 39 PHE CZ 1 1
15 12219 1 1 39 PHE H H 1.383 3.235 3.817 1.00 . A A . 39 PHE H 1 1
15 12220 1 1 39 PHE HA H -0.566 5.461 3.680 1.00 . A A . 39 PHE HA 1 1
15 12221 1 1 39 PHE HB2 H -0.881 2.426 3.666 1.00 . A A . 39 PHE HB2 1 1
15 12222 1 1 39 PHE HB3 H -2.187 3.498 4.013 1.00 . A A . 39 PHE HB3 1 1
15 12223 1 1 39 PHE HD1 H -3.069 5.049 2.147 1.00 . A A . 39 PHE HD1 1 1
15 12224 1 1 39 PHE HD2 H -0.126 1.981 1.417 1.00 . A A . 39 PHE HD2 1 1
15 12225 1 1 39 PHE HE1 H -3.379 5.360 -0.246 1.00 . A A . 39 PHE HE1 1 1
15 12226 1 1 39 PHE HE2 H -0.620 2.106 -0.978 1.00 . A A . 39 PHE HE2 1 1
15 12227 1 1 39 PHE HZ H -2.233 3.797 -1.844 1.00 . A A . 39 PHE HZ 1 1
15 12228 1 1 39 PHE N N 1.052 4.147 3.543 1.00 . A A . 39 PHE N 1 1
15 12229 1 1 39 PHE O O 0.650 3.833 6.162 1.00 . A A . 39 PHE O 1 1
15 12230 1 1 40 GLU C C -2.673 5.182 8.158 1.00 . A A . 40 GLU C 1 1
15 12231 1 1 40 GLU CA C -1.225 5.242 7.677 1.00 . A A . 40 GLU CA 1 1
15 12232 1 1 40 GLU CB C -0.593 6.537 8.204 1.00 . A A . 40 GLU CB 1 1
15 12233 1 1 40 GLU CD C 1.333 8.075 8.525 1.00 . A A . 40 GLU CD 1 1
15 12234 1 1 40 GLU CG C 0.786 6.913 7.690 1.00 . A A . 40 GLU CG 1 1
15 12235 1 1 40 GLU H H -1.878 5.644 5.685 1.00 . A A . 40 GLU H 1 1
15 12236 1 1 40 GLU HA H -0.698 4.385 8.088 1.00 . A A . 40 GLU HA 1 1
15 12237 1 1 40 GLU HB2 H -1.255 7.349 7.937 1.00 . A A . 40 GLU HB2 1 1
15 12238 1 1 40 GLU HB3 H -0.527 6.486 9.285 1.00 . A A . 40 GLU HB3 1 1
15 12239 1 1 40 GLU HG2 H 1.457 6.058 7.767 1.00 . A A . 40 GLU HG2 1 1
15 12240 1 1 40 GLU HG3 H 0.661 7.210 6.648 1.00 . A A . 40 GLU HG3 1 1
15 12241 1 1 40 GLU N N -1.148 5.171 6.226 1.00 . A A . 40 GLU N 1 1
15 12242 1 1 40 GLU O O -3.614 5.465 7.417 1.00 . A A . 40 GLU O 1 1
15 12243 1 1 40 GLU OE1 O 0.874 9.229 8.348 1.00 . A A . 40 GLU OE1 1 1
15 12244 1 1 40 GLU OE2 O 2.171 7.848 9.434 1.00 . A A . 40 GLU OE2 1 1
15 12245 1 1 41 LEU C C -5.246 4.242 9.425 1.00 . A A . 41 LEU C 1 1
15 12246 1 1 41 LEU CA C -4.098 4.941 10.181 1.00 . A A . 41 LEU CA 1 1
15 12247 1 1 41 LEU CB C -4.378 6.416 10.561 1.00 . A A . 41 LEU CB 1 1
15 12248 1 1 41 LEU CD1 C -3.547 8.613 11.474 1.00 . A A . 41 LEU CD1 1 1
15 12249 1 1 41 LEU CD2 C -2.982 6.490 12.692 1.00 . A A . 41 LEU CD2 1 1
15 12250 1 1 41 LEU CG C -3.233 7.123 11.320 1.00 . A A . 41 LEU CG 1 1
15 12251 1 1 41 LEU H H -1.997 4.653 9.957 1.00 . A A . 41 LEU H 1 1
15 12252 1 1 41 LEU HA H -3.952 4.386 11.105 1.00 . A A . 41 LEU HA 1 1
15 12253 1 1 41 LEU HB2 H -4.568 6.974 9.642 1.00 . A A . 41 LEU HB2 1 1
15 12254 1 1 41 LEU HB3 H -5.282 6.457 11.171 1.00 . A A . 41 LEU HB3 1 1
15 12255 1 1 41 LEU HD11 H -3.645 9.062 10.483 1.00 . A A . 41 LEU HD11 1 1
15 12256 1 1 41 LEU HD12 H -4.474 8.753 12.032 1.00 . A A . 41 LEU HD12 1 1
15 12257 1 1 41 LEU HD13 H -2.726 9.110 11.991 1.00 . A A . 41 LEU HD13 1 1
15 12258 1 1 41 LEU HD21 H -2.214 7.053 13.224 1.00 . A A . 41 LEU HD21 1 1
15 12259 1 1 41 LEU HD22 H -3.901 6.481 13.280 1.00 . A A . 41 LEU HD22 1 1
15 12260 1 1 41 LEU HD23 H -2.617 5.471 12.566 1.00 . A A . 41 LEU HD23 1 1
15 12261 1 1 41 LEU HG H -2.312 7.054 10.743 1.00 . A A . 41 LEU HG 1 1
15 12262 1 1 41 LEU N N -2.841 4.865 9.441 1.00 . A A . 41 LEU N 1 1
15 12263 1 1 41 LEU O O -5.170 3.036 9.155 1.00 . A A . 41 LEU O 1 1
15 12264 1 1 42 THR C C -7.053 4.090 6.890 1.00 . A A . 42 THR C 1 1
15 12265 1 1 42 THR CA C -7.425 4.326 8.357 1.00 . A A . 42 THR CA 1 1
15 12266 1 1 42 THR CB C -8.710 5.141 8.554 1.00 . A A . 42 THR CB 1 1
15 12267 1 1 42 THR CG2 C -9.887 4.577 7.756 1.00 . A A . 42 THR CG2 1 1
15 12268 1 1 42 THR H H -6.386 5.940 9.280 1.00 . A A . 42 THR H 1 1
15 12269 1 1 42 THR HA H -7.599 3.342 8.783 1.00 . A A . 42 THR HA 1 1
15 12270 1 1 42 THR HB H -8.550 6.166 8.230 1.00 . A A . 42 THR HB 1 1
15 12271 1 1 42 THR HG1 H -9.101 4.193 10.207 1.00 . A A . 42 THR HG1 1 1
15 12272 1 1 42 THR HG21 H -10.796 5.102 8.032 1.00 . A A . 42 THR HG21 1 1
15 12273 1 1 42 THR HG22 H -9.719 4.712 6.688 1.00 . A A . 42 THR HG22 1 1
15 12274 1 1 42 THR HG23 H -10.004 3.514 7.963 1.00 . A A . 42 THR HG23 1 1
15 12275 1 1 42 THR N N -6.330 4.943 9.090 1.00 . A A . 42 THR N 1 1
15 12276 1 1 42 THR O O -7.501 3.091 6.328 1.00 . A A . 42 THR O 1 1
15 12277 1 1 42 THR OG1 O -9.058 5.133 9.932 1.00 . A A . 42 THR OG1 1 1
15 12278 1 1 43 GLY C C -4.940 3.402 4.808 1.00 . A A . 43 GLY C 1 1
15 12279 1 1 43 GLY CA C -5.769 4.679 4.900 1.00 . A A . 43 GLY CA 1 1
15 12280 1 1 43 GLY H H -5.709 5.631 6.792 1.00 . A A . 43 GLY H 1 1
15 12281 1 1 43 GLY HA2 H -6.641 4.574 4.261 1.00 . A A . 43 GLY HA2 1 1
15 12282 1 1 43 GLY HA3 H -5.202 5.536 4.551 1.00 . A A . 43 GLY HA3 1 1
15 12283 1 1 43 GLY N N -6.203 4.911 6.272 1.00 . A A . 43 GLY N 1 1
15 12284 1 1 43 GLY O O -5.176 2.577 3.919 1.00 . A A . 43 GLY O 1 1
15 12285 1 1 44 ASN C C -4.355 0.778 6.114 1.00 . A A . 44 ASN C 1 1
15 12286 1 1 44 ASN CA C -3.361 1.925 6.029 1.00 . A A . 44 ASN CA 1 1
15 12287 1 1 44 ASN CB C -2.507 2.011 7.294 1.00 . A A . 44 ASN CB 1 1
15 12288 1 1 44 ASN CG C -2.097 0.642 7.778 1.00 . A A . 44 ASN CG 1 1
15 12289 1 1 44 ASN H H -3.989 3.893 6.504 1.00 . A A . 44 ASN H 1 1
15 12290 1 1 44 ASN HA H -2.678 1.752 5.202 1.00 . A A . 44 ASN HA 1 1
15 12291 1 1 44 ASN HB2 H -1.614 2.590 7.086 1.00 . A A . 44 ASN HB2 1 1
15 12292 1 1 44 ASN HB3 H -3.056 2.487 8.097 1.00 . A A . 44 ASN HB3 1 1
15 12293 1 1 44 ASN HD21 H -0.505 0.663 6.549 1.00 . A A . 44 ASN HD21 1 1
15 12294 1 1 44 ASN HD22 H -0.654 -0.739 7.631 1.00 . A A . 44 ASN HD22 1 1
15 12295 1 1 44 ASN N N -4.089 3.163 5.811 1.00 . A A . 44 ASN N 1 1
15 12296 1 1 44 ASN ND2 N -1.030 0.106 7.230 1.00 . A A . 44 ASN ND2 1 1
15 12297 1 1 44 ASN O O -4.232 -0.194 5.372 1.00 . A A . 44 ASN O 1 1
15 12298 1 1 44 ASN OD1 O -2.770 0.066 8.623 1.00 . A A . 44 ASN OD1 1 1
15 12299 1 1 45 THR C C -7.065 -0.449 5.808 1.00 . A A . 45 THR C 1 1
15 12300 1 1 45 THR CA C -6.367 -0.134 7.134 1.00 . A A . 45 THR CA 1 1
15 12301 1 1 45 THR CB C -7.393 0.227 8.212 1.00 . A A . 45 THR CB 1 1
15 12302 1 1 45 THR CG2 C -8.250 -0.995 8.567 1.00 . A A . 45 THR CG2 1 1
15 12303 1 1 45 THR H H -5.408 1.754 7.530 1.00 . A A . 45 THR H 1 1
15 12304 1 1 45 THR HA H -5.832 -1.023 7.439 1.00 . A A . 45 THR HA 1 1
15 12305 1 1 45 THR HB H -8.044 0.988 7.793 1.00 . A A . 45 THR HB 1 1
15 12306 1 1 45 THR HG1 H -6.153 1.389 9.242 1.00 . A A . 45 THR HG1 1 1
15 12307 1 1 45 THR HG21 H -7.618 -1.836 8.852 1.00 . A A . 45 THR HG21 1 1
15 12308 1 1 45 THR HG22 H -8.905 -0.748 9.396 1.00 . A A . 45 THR HG22 1 1
15 12309 1 1 45 THR HG23 H -8.870 -1.284 7.719 1.00 . A A . 45 THR HG23 1 1
15 12310 1 1 45 THR N N -5.371 0.910 6.971 1.00 . A A . 45 THR N 1 1
15 12311 1 1 45 THR O O -7.277 -1.629 5.517 1.00 . A A . 45 THR O 1 1
15 12312 1 1 45 THR OG1 O -6.803 0.683 9.425 1.00 . A A . 45 THR OG1 1 1
15 12313 1 1 46 MET C C -7.127 -0.322 2.744 1.00 . A A . 46 MET C 1 1
15 12314 1 1 46 MET CA C -8.091 0.348 3.730 1.00 . A A . 46 MET CA 1 1
15 12315 1 1 46 MET CB C -8.737 1.644 3.196 1.00 . A A . 46 MET CB 1 1
15 12316 1 1 46 MET CE C -12.107 2.143 2.482 1.00 . A A . 46 MET CE 1 1
15 12317 1 1 46 MET CG C -9.872 2.099 4.127 1.00 . A A . 46 MET CG 1 1
15 12318 1 1 46 MET H H -7.228 1.514 5.299 1.00 . A A . 46 MET H 1 1
15 12319 1 1 46 MET HA H -8.906 -0.359 3.890 1.00 . A A . 46 MET HA 1 1
15 12320 1 1 46 MET HB2 H -8.016 2.462 3.094 1.00 . A A . 46 MET HB2 1 1
15 12321 1 1 46 MET HB3 H -9.159 1.429 2.214 1.00 . A A . 46 MET HB3 1 1
15 12322 1 1 46 MET HE1 H -11.497 1.574 1.783 1.00 . A A . 46 MET HE1 1 1
15 12323 1 1 46 MET HE2 H -12.606 1.459 3.169 1.00 . A A . 46 MET HE2 1 1
15 12324 1 1 46 MET HE3 H -12.854 2.713 1.932 1.00 . A A . 46 MET HE3 1 1
15 12325 1 1 46 MET HG2 H -10.432 1.226 4.464 1.00 . A A . 46 MET HG2 1 1
15 12326 1 1 46 MET HG3 H -9.430 2.572 5.001 1.00 . A A . 46 MET HG3 1 1
15 12327 1 1 46 MET N N -7.431 0.560 5.011 1.00 . A A . 46 MET N 1 1
15 12328 1 1 46 MET O O -7.534 -1.261 2.061 1.00 . A A . 46 MET O 1 1
15 12329 1 1 46 MET SD S -11.049 3.276 3.413 1.00 . A A . 46 MET SD 1 1
15 12330 1 1 47 CYS C C -4.710 -2.032 2.243 1.00 . A A . 47 CYS C 1 1
15 12331 1 1 47 CYS CA C -4.812 -0.549 1.902 1.00 . A A . 47 CYS CA 1 1
15 12332 1 1 47 CYS CB C -3.484 0.197 2.089 1.00 . A A . 47 CYS CB 1 1
15 12333 1 1 47 CYS H H -5.573 0.866 3.296 1.00 . A A . 47 CYS H 1 1
15 12334 1 1 47 CYS HA H -5.085 -0.490 0.850 1.00 . A A . 47 CYS HA 1 1
15 12335 1 1 47 CYS HB2 H -3.630 1.232 1.779 1.00 . A A . 47 CYS HB2 1 1
15 12336 1 1 47 CYS HB3 H -3.217 0.211 3.144 1.00 . A A . 47 CYS HB3 1 1
15 12337 1 1 47 CYS N N -5.855 0.088 2.704 1.00 . A A . 47 CYS N 1 1
15 12338 1 1 47 CYS O O -4.847 -2.872 1.354 1.00 . A A . 47 CYS O 1 1
15 12339 1 1 47 CYS SG S -2.070 -0.456 1.160 1.00 . A A . 47 CYS SG 1 1
15 12340 1 1 48 LEU C C -5.676 -4.518 3.549 1.00 . A A . 48 LEU C 1 1
15 12341 1 1 48 LEU CA C -4.459 -3.731 4.025 1.00 . A A . 48 LEU CA 1 1
15 12342 1 1 48 LEU CB C -4.399 -3.717 5.562 1.00 . A A . 48 LEU CB 1 1
15 12343 1 1 48 LEU CD1 C -3.231 -3.008 7.664 1.00 . A A . 48 LEU CD1 1 1
15 12344 1 1 48 LEU CD2 C -1.925 -4.186 5.902 1.00 . A A . 48 LEU CD2 1 1
15 12345 1 1 48 LEU CG C -3.074 -3.214 6.158 1.00 . A A . 48 LEU CG 1 1
15 12346 1 1 48 LEU H H -4.418 -1.622 4.210 1.00 . A A . 48 LEU H 1 1
15 12347 1 1 48 LEU HA H -3.564 -4.211 3.632 1.00 . A A . 48 LEU HA 1 1
15 12348 1 1 48 LEU HB2 H -5.207 -3.093 5.939 1.00 . A A . 48 LEU HB2 1 1
15 12349 1 1 48 LEU HB3 H -4.579 -4.729 5.917 1.00 . A A . 48 LEU HB3 1 1
15 12350 1 1 48 LEU HD11 H -2.285 -2.670 8.087 1.00 . A A . 48 LEU HD11 1 1
15 12351 1 1 48 LEU HD12 H -3.978 -2.243 7.863 1.00 . A A . 48 LEU HD12 1 1
15 12352 1 1 48 LEU HD13 H -3.525 -3.935 8.155 1.00 . A A . 48 LEU HD13 1 1
15 12353 1 1 48 LEU HD21 H -1.017 -3.796 6.363 1.00 . A A . 48 LEU HD21 1 1
15 12354 1 1 48 LEU HD22 H -2.150 -5.165 6.327 1.00 . A A . 48 LEU HD22 1 1
15 12355 1 1 48 LEU HD23 H -1.749 -4.289 4.833 1.00 . A A . 48 LEU HD23 1 1
15 12356 1 1 48 LEU HG H -2.812 -2.259 5.708 1.00 . A A . 48 LEU HG 1 1
15 12357 1 1 48 LEU N N -4.531 -2.363 3.527 1.00 . A A . 48 LEU N 1 1
15 12358 1 1 48 LEU O O -5.542 -5.630 3.039 1.00 . A A . 48 LEU O 1 1
15 12359 1 1 49 LEU C C -8.068 -4.934 1.767 1.00 . A A . 49 LEU C 1 1
15 12360 1 1 49 LEU CA C -8.129 -4.483 3.226 1.00 . A A . 49 LEU CA 1 1
15 12361 1 1 49 LEU CB C -9.264 -3.464 3.440 1.00 . A A . 49 LEU CB 1 1
15 12362 1 1 49 LEU CD1 C -11.152 -2.860 4.937 1.00 . A A . 49 LEU CD1 1 1
15 12363 1 1 49 LEU CD2 C -11.407 -4.800 3.321 1.00 . A A . 49 LEU CD2 1 1
15 12364 1 1 49 LEU CG C -10.451 -4.026 4.232 1.00 . A A . 49 LEU CG 1 1
15 12365 1 1 49 LEU H H -6.872 -2.984 4.107 1.00 . A A . 49 LEU H 1 1
15 12366 1 1 49 LEU HA H -8.318 -5.372 3.829 1.00 . A A . 49 LEU HA 1 1
15 12367 1 1 49 LEU HB2 H -8.873 -2.612 3.983 1.00 . A A . 49 LEU HB2 1 1
15 12368 1 1 49 LEU HB3 H -9.614 -3.073 2.482 1.00 . A A . 49 LEU HB3 1 1
15 12369 1 1 49 LEU HD11 H -10.463 -2.397 5.651 1.00 . A A . 49 LEU HD11 1 1
15 12370 1 1 49 LEU HD12 H -11.467 -2.112 4.210 1.00 . A A . 49 LEU HD12 1 1
15 12371 1 1 49 LEU HD13 H -12.021 -3.227 5.478 1.00 . A A . 49 LEU HD13 1 1
15 12372 1 1 49 LEU HD21 H -11.741 -4.167 2.501 1.00 . A A . 49 LEU HD21 1 1
15 12373 1 1 49 LEU HD22 H -10.897 -5.672 2.908 1.00 . A A . 49 LEU HD22 1 1
15 12374 1 1 49 LEU HD23 H -12.275 -5.141 3.885 1.00 . A A . 49 LEU HD23 1 1
15 12375 1 1 49 LEU HG H -10.086 -4.702 5.005 1.00 . A A . 49 LEU HG 1 1
15 12376 1 1 49 LEU N N -6.863 -3.911 3.676 1.00 . A A . 49 LEU N 1 1
15 12377 1 1 49 LEU O O -8.419 -6.078 1.487 1.00 . A A . 49 LEU O 1 1
15 12378 1 1 50 GLN C C -6.494 -5.416 -0.849 1.00 . A A . 50 GLN C 1 1
15 12379 1 1 50 GLN CA C -7.559 -4.366 -0.573 1.00 . A A . 50 GLN CA 1 1
15 12380 1 1 50 GLN CB C -7.206 -3.095 -1.347 1.00 . A A . 50 GLN CB 1 1
15 12381 1 1 50 GLN CD C -9.008 -3.392 -3.122 1.00 . A A . 50 GLN CD 1 1
15 12382 1 1 50 GLN CG C -7.521 -3.183 -2.848 1.00 . A A . 50 GLN CG 1 1
15 12383 1 1 50 GLN H H -7.326 -3.143 1.149 1.00 . A A . 50 GLN H 1 1
15 12384 1 1 50 GLN HA H -8.530 -4.739 -0.893 1.00 . A A . 50 GLN HA 1 1
15 12385 1 1 50 GLN HB2 H -7.702 -2.260 -0.903 1.00 . A A . 50 GLN HB2 1 1
15 12386 1 1 50 GLN HB3 H -6.160 -2.865 -1.209 1.00 . A A . 50 GLN HB3 1 1
15 12387 1 1 50 GLN HE21 H -8.750 -5.348 -3.611 1.00 . A A . 50 GLN HE21 1 1
15 12388 1 1 50 GLN HE22 H -10.405 -4.755 -3.592 1.00 . A A . 50 GLN HE22 1 1
15 12389 1 1 50 GLN HG2 H -7.199 -2.262 -3.334 1.00 . A A . 50 GLN HG2 1 1
15 12390 1 1 50 GLN HG3 H -6.953 -4.007 -3.279 1.00 . A A . 50 GLN HG3 1 1
15 12391 1 1 50 GLN N N -7.634 -4.062 0.852 1.00 . A A . 50 GLN N 1 1
15 12392 1 1 50 GLN NE2 N -9.417 -4.602 -3.466 1.00 . A A . 50 GLN NE2 1 1
15 12393 1 1 50 GLN O O -6.755 -6.397 -1.541 1.00 . A A . 50 GLN O 1 1
15 12394 1 1 50 GLN OE1 O -9.816 -2.475 -3.010 1.00 . A A . 50 GLN OE1 1 1
15 12395 1 1 51 ALA C C -4.379 -7.473 -0.138 1.00 . A A . 51 ALA C 1 1
15 12396 1 1 51 ALA CA C -4.115 -6.007 -0.492 1.00 . A A . 51 ALA CA 1 1
15 12397 1 1 51 ALA CB C -2.952 -5.446 0.338 1.00 . A A . 51 ALA CB 1 1
15 12398 1 1 51 ALA H H -5.243 -4.296 0.204 1.00 . A A . 51 ALA H 1 1
15 12399 1 1 51 ALA HA H -3.837 -5.978 -1.545 1.00 . A A . 51 ALA HA 1 1
15 12400 1 1 51 ALA HB1 H -3.205 -5.475 1.398 1.00 . A A . 51 ALA HB1 1 1
15 12401 1 1 51 ALA HB2 H -2.059 -6.048 0.164 1.00 . A A . 51 ALA HB2 1 1
15 12402 1 1 51 ALA HB3 H -2.742 -4.415 0.054 1.00 . A A . 51 ALA HB3 1 1
15 12403 1 1 51 ALA N N -5.300 -5.174 -0.309 1.00 . A A . 51 ALA N 1 1
15 12404 1 1 51 ALA O O -3.811 -8.356 -0.773 1.00 . A A . 51 ALA O 1 1
15 12405 1 1 52 GLY C C -7.077 -9.436 0.845 1.00 . A A . 52 GLY C 1 1
15 12406 1 1 52 GLY CA C -5.650 -9.075 1.239 1.00 . A A . 52 GLY CA 1 1
15 12407 1 1 52 GLY H H -5.629 -6.957 1.370 1.00 . A A . 52 GLY H 1 1
15 12408 1 1 52 GLY HA2 H -4.961 -9.818 0.829 1.00 . A A . 52 GLY HA2 1 1
15 12409 1 1 52 GLY HA3 H -5.592 -9.131 2.323 1.00 . A A . 52 GLY HA3 1 1
15 12410 1 1 52 GLY N N -5.251 -7.733 0.839 1.00 . A A . 52 GLY N 1 1
15 12411 1 1 52 GLY O O -7.594 -10.415 1.380 1.00 . A A . 52 GLY O 1 1
15 12412 1 1 53 ALA C C -9.592 -10.153 -0.662 1.00 . A A . 53 ALA C 1 1
15 12413 1 1 53 ALA CA C -9.199 -8.742 -0.231 1.00 . A A . 53 ALA CA 1 1
15 12414 1 1 53 ALA CB C -9.652 -7.701 -1.267 1.00 . A A . 53 ALA CB 1 1
15 12415 1 1 53 ALA H H -7.268 -7.872 -0.434 1.00 . A A . 53 ALA H 1 1
15 12416 1 1 53 ALA HA H -9.714 -8.526 0.704 1.00 . A A . 53 ALA HA 1 1
15 12417 1 1 53 ALA HB1 H -10.709 -7.850 -1.491 1.00 . A A . 53 ALA HB1 1 1
15 12418 1 1 53 ALA HB2 H -9.525 -6.699 -0.864 1.00 . A A . 53 ALA HB2 1 1
15 12419 1 1 53 ALA HB3 H -9.079 -7.795 -2.191 1.00 . A A . 53 ALA HB3 1 1
15 12420 1 1 53 ALA N N -7.757 -8.646 0.003 1.00 . A A . 53 ALA N 1 1
15 12421 1 1 53 ALA O O -10.324 -10.840 0.051 1.00 . A A . 53 ALA O 1 1
15 12422 1 1 54 ALA C C -8.473 -11.675 -3.819 1.00 . A A . 54 ALA C 1 1
15 12423 1 1 54 ALA CA C -9.245 -11.820 -2.508 1.00 . A A . 54 ALA CA 1 1
15 12424 1 1 54 ALA CB C -10.717 -12.143 -2.803 1.00 . A A . 54 ALA CB 1 1
15 12425 1 1 54 ALA H H -8.592 -9.854 -2.372 1.00 . A A . 54 ALA H 1 1
15 12426 1 1 54 ALA HA H -8.800 -12.603 -1.890 1.00 . A A . 54 ALA HA 1 1
15 12427 1 1 54 ALA HB1 H -11.209 -11.281 -3.253 1.00 . A A . 54 ALA HB1 1 1
15 12428 1 1 54 ALA HB2 H -10.782 -12.981 -3.496 1.00 . A A . 54 ALA HB2 1 1
15 12429 1 1 54 ALA HB3 H -11.234 -12.404 -1.880 1.00 . A A . 54 ALA HB3 1 1
15 12430 1 1 54 ALA N N -9.127 -10.534 -1.848 1.00 . A A . 54 ALA N 1 1
15 12431 1 1 54 ALA O O -8.342 -10.560 -4.347 1.00 . A A . 54 ALA O 1 1
15 12432 1 1 55 GLY C C -5.821 -12.352 -5.506 1.00 . A A . 55 GLY C 1 1
15 12433 1 1 55 GLY CA C -7.270 -12.794 -5.650 1.00 . A A . 55 GLY CA 1 1
15 12434 1 1 55 GLY H H -8.021 -13.653 -3.874 1.00 . A A . 55 GLY H 1 1
15 12435 1 1 55 GLY HA2 H -7.285 -13.802 -6.051 1.00 . A A . 55 GLY HA2 1 1
15 12436 1 1 55 GLY HA3 H -7.767 -12.135 -6.360 1.00 . A A . 55 GLY HA3 1 1
15 12437 1 1 55 GLY N N -7.982 -12.776 -4.378 1.00 . A A . 55 GLY N 1 1
15 12438 1 1 55 GLY O O -4.933 -13.013 -6.044 1.00 . A A . 55 GLY O 1 1
15 12439 1 1 56 SER C C -3.303 -11.752 -3.961 1.00 . A A . 56 SER C 1 1
15 12440 1 1 56 SER CA C -4.259 -10.710 -4.549 1.00 . A A . 56 SER CA 1 1
15 12441 1 1 56 SER CB C -4.343 -9.477 -3.635 1.00 . A A . 56 SER CB 1 1
15 12442 1 1 56 SER H H -6.359 -10.754 -4.371 1.00 . A A . 56 SER H 1 1
15 12443 1 1 56 SER HA H -3.880 -10.413 -5.524 1.00 . A A . 56 SER HA 1 1
15 12444 1 1 56 SER HB2 H -4.798 -9.765 -2.686 1.00 . A A . 56 SER HB2 1 1
15 12445 1 1 56 SER HB3 H -3.336 -9.114 -3.433 1.00 . A A . 56 SER HB3 1 1
15 12446 1 1 56 SER HG H -4.574 -7.610 -4.081 1.00 . A A . 56 SER HG 1 1
15 12447 1 1 56 SER N N -5.582 -11.265 -4.766 1.00 . A A . 56 SER N 1 1
15 12448 1 1 56 SER O O -3.731 -12.700 -3.285 1.00 . A A . 56 SER O 1 1
15 12449 1 1 56 SER OG O -5.094 -8.425 -4.221 1.00 . A A . 56 SER OG 1 1
15 12450 1 1 57 GLY C C 0.178 -11.634 -3.139 1.00 . A A . 57 GLY C 1 1
15 12451 1 1 57 GLY CA C -0.906 -12.421 -3.856 1.00 . A A . 57 GLY CA 1 1
15 12452 1 1 57 GLY H H -1.776 -10.728 -4.768 1.00 . A A . 57 GLY H 1 1
15 12453 1 1 57 GLY HA2 H -1.239 -13.223 -3.216 1.00 . A A . 57 GLY HA2 1 1
15 12454 1 1 57 GLY HA3 H -0.499 -12.848 -4.768 1.00 . A A . 57 GLY HA3 1 1
15 12455 1 1 57 GLY N N -2.012 -11.545 -4.210 1.00 . A A . 57 GLY N 1 1
15 12456 1 1 57 GLY O O 1.339 -11.696 -3.541 1.00 . A A . 57 GLY O 1 1
15 12457 1 1 58 CYS C C 1.104 -10.398 -0.178 1.00 . A A . 58 CYS C 1 1
15 12458 1 1 58 CYS CA C 0.569 -9.829 -1.494 1.00 . A A . 58 CYS CA 1 1
15 12459 1 1 58 CYS CB C -0.312 -8.608 -1.226 1.00 . A A . 58 CYS CB 1 1
15 12460 1 1 58 CYS H H -1.190 -10.932 -1.840 1.00 . A A . 58 CYS H 1 1
15 12461 1 1 58 CYS HA H 1.407 -9.541 -2.131 1.00 . A A . 58 CYS HA 1 1
15 12462 1 1 58 CYS HB2 H -1.143 -8.911 -0.587 1.00 . A A . 58 CYS HB2 1 1
15 12463 1 1 58 CYS HB3 H 0.272 -7.885 -0.676 1.00 . A A . 58 CYS HB3 1 1
15 12464 1 1 58 CYS N N -0.242 -10.814 -2.180 1.00 . A A . 58 CYS N 1 1
15 12465 1 1 58 CYS O O 0.484 -11.269 0.434 1.00 . A A . 58 CYS O 1 1
15 12466 1 1 58 CYS SG S -0.985 -7.793 -2.699 1.00 . A A . 58 CYS SG 1 1
15 12467 1 1 59 ASP C C 2.177 -9.913 2.718 1.00 . A A . 59 ASP C 1 1
15 12468 1 1 59 ASP CA C 2.990 -10.226 1.457 1.00 . A A . 59 ASP CA 1 1
15 12469 1 1 59 ASP CB C 4.318 -9.450 1.404 1.00 . A A . 59 ASP CB 1 1
15 12470 1 1 59 ASP CG C 5.031 -9.306 2.744 1.00 . A A . 59 ASP CG 1 1
15 12471 1 1 59 ASP H H 2.622 -9.096 -0.286 1.00 . A A . 59 ASP H 1 1
15 12472 1 1 59 ASP HA H 3.213 -11.292 1.439 1.00 . A A . 59 ASP HA 1 1
15 12473 1 1 59 ASP HB2 H 4.985 -9.936 0.690 1.00 . A A . 59 ASP HB2 1 1
15 12474 1 1 59 ASP HB3 H 4.118 -8.447 1.025 1.00 . A A . 59 ASP HB3 1 1
15 12475 1 1 59 ASP N N 2.231 -9.850 0.264 1.00 . A A . 59 ASP N 1 1
15 12476 1 1 59 ASP O O 2.156 -8.769 3.155 1.00 . A A . 59 ASP O 1 1
15 12477 1 1 59 ASP OD1 O 5.527 -10.320 3.276 1.00 . A A . 59 ASP OD1 1 1
15 12478 1 1 59 ASP OD2 O 5.190 -8.144 3.196 1.00 . A A . 59 ASP OD2 1 1
15 12479 1 1 60 MET C C 1.047 -11.235 5.681 1.00 . A A . 60 MET C 1 1
15 12480 1 1 60 MET CA C 0.506 -10.643 4.383 1.00 . A A . 60 MET CA 1 1
15 12481 1 1 60 MET CB C -0.911 -11.102 4.008 1.00 . A A . 60 MET CB 1 1
15 12482 1 1 60 MET CE C -3.218 -9.087 5.164 1.00 . A A . 60 MET CE 1 1
15 12483 1 1 60 MET CG C -1.553 -10.094 3.038 1.00 . A A . 60 MET CG 1 1
15 12484 1 1 60 MET H H 1.470 -11.804 2.877 1.00 . A A . 60 MET H 1 1
15 12485 1 1 60 MET HA H 0.441 -9.577 4.564 1.00 . A A . 60 MET HA 1 1
15 12486 1 1 60 MET HB2 H -0.882 -12.096 3.560 1.00 . A A . 60 MET HB2 1 1
15 12487 1 1 60 MET HB3 H -1.513 -11.155 4.911 1.00 . A A . 60 MET HB3 1 1
15 12488 1 1 60 MET HE1 H -3.990 -8.341 5.354 1.00 . A A . 60 MET HE1 1 1
15 12489 1 1 60 MET HE2 H -3.433 -9.965 5.770 1.00 . A A . 60 MET HE2 1 1
15 12490 1 1 60 MET HE3 H -2.246 -8.685 5.440 1.00 . A A . 60 MET HE3 1 1
15 12491 1 1 60 MET HG2 H -0.922 -9.208 2.972 1.00 . A A . 60 MET HG2 1 1
15 12492 1 1 60 MET HG3 H -1.576 -10.531 2.042 1.00 . A A . 60 MET HG3 1 1
15 12493 1 1 60 MET N N 1.438 -10.876 3.274 1.00 . A A . 60 MET N 1 1
15 12494 1 1 60 MET O O 0.473 -12.187 6.221 1.00 . A A . 60 MET O 1 1
15 12495 1 1 60 MET SD S -3.243 -9.546 3.409 1.00 . A A . 60 MET SD 1 1
15 12496 1 1 61 GLU C C 3.044 -12.656 7.278 1.00 . A A . 61 GLU C 1 1
15 12497 1 1 61 GLU CA C 3.079 -11.129 7.166 1.00 . A A . 61 GLU CA 1 1
15 12498 1 1 61 GLU CB C 2.898 -10.412 8.527 1.00 . A A . 61 GLU CB 1 1
15 12499 1 1 61 GLU CD C 3.921 -8.682 10.070 1.00 . A A . 61 GLU CD 1 1
15 12500 1 1 61 GLU CG C 3.615 -9.058 8.613 1.00 . A A . 61 GLU CG 1 1
15 12501 1 1 61 GLU H H 2.405 -9.773 5.651 1.00 . A A . 61 GLU H 1 1
15 12502 1 1 61 GLU HA H 4.085 -10.909 6.811 1.00 . A A . 61 GLU HA 1 1
15 12503 1 1 61 GLU HB2 H 1.839 -10.282 8.750 1.00 . A A . 61 GLU HB2 1 1
15 12504 1 1 61 GLU HB3 H 3.340 -11.034 9.306 1.00 . A A . 61 GLU HB3 1 1
15 12505 1 1 61 GLU HG2 H 4.565 -9.130 8.085 1.00 . A A . 61 GLU HG2 1 1
15 12506 1 1 61 GLU HG3 H 3.007 -8.288 8.137 1.00 . A A . 61 GLU HG3 1 1
15 12507 1 1 61 GLU N N 2.150 -10.628 6.142 1.00 . A A . 61 GLU N 1 1
15 12508 1 1 61 GLU O O 3.422 -13.338 6.305 1.00 . A A . 61 GLU O 1 1
15 12509 1 1 61 GLU OE1 O 3.071 -8.061 10.753 1.00 . A A . 61 GLU OE1 1 1
15 12510 1 1 61 GLU OE2 O 5.008 -9.041 10.573 1.00 . A A . 61 GLU OE2 1 1
16 12511 1 1 1 TYR C C -11.986 7.047 1.661 1.00 . A A . 1 TYR C 1 1
16 12512 1 1 1 TYR CA C -12.989 7.459 2.737 1.00 . A A . 1 TYR CA 1 1
16 12513 1 1 1 TYR CB C -12.589 6.977 4.138 1.00 . A A . 1 TYR CB 1 1
16 12514 1 1 1 TYR CD1 C -10.554 8.315 4.851 1.00 . A A . 1 TYR CD1 1 1
16 12515 1 1 1 TYR CD2 C -10.276 6.018 4.090 1.00 . A A . 1 TYR CD2 1 1
16 12516 1 1 1 TYR CE1 C -9.156 8.458 4.933 1.00 . A A . 1 TYR CE1 1 1
16 12517 1 1 1 TYR CE2 C -8.889 6.153 4.175 1.00 . A A . 1 TYR CE2 1 1
16 12518 1 1 1 TYR CG C -11.110 7.102 4.406 1.00 . A A . 1 TYR CG 1 1
16 12519 1 1 1 TYR CZ C -8.317 7.384 4.566 1.00 . A A . 1 TYR CZ 1 1
16 12520 1 1 1 TYR H1 H -14.392 5.956 2.324 1.00 . A A . 1 TYR H1 1 1
16 12521 1 1 1 TYR HA H -13.035 8.547 2.757 1.00 . A A . 1 TYR HA 1 1
16 12522 1 1 1 TYR HB2 H -13.146 7.543 4.884 1.00 . A A . 1 TYR HB2 1 1
16 12523 1 1 1 TYR HB3 H -12.857 5.928 4.242 1.00 . A A . 1 TYR HB3 1 1
16 12524 1 1 1 TYR HD1 H -11.191 9.150 5.109 1.00 . A A . 1 TYR HD1 1 1
16 12525 1 1 1 TYR HD2 H -10.686 5.078 3.753 1.00 . A A . 1 TYR HD2 1 1
16 12526 1 1 1 TYR HE1 H -8.727 9.399 5.243 1.00 . A A . 1 TYR HE1 1 1
16 12527 1 1 1 TYR HE2 H -8.275 5.309 3.921 1.00 . A A . 1 TYR HE2 1 1
16 12528 1 1 1 TYR HH H -6.589 7.757 5.442 1.00 . A A . 1 TYR HH 1 1
16 12529 1 1 1 TYR N N -14.316 6.952 2.366 1.00 . A A . 1 TYR N 1 1
16 12530 1 1 1 TYR O O -12.107 5.956 1.097 1.00 . A A . 1 TYR O 1 1
16 12531 1 1 1 TYR OH O -6.966 7.516 4.567 1.00 . A A . 1 TYR OH 1 1
16 12532 1 1 2 ASN C C -8.650 7.499 0.994 1.00 . A A . 2 ASN C 1 1
16 12533 1 1 2 ASN CA C -10.008 7.677 0.322 1.00 . A A . 2 ASN CA 1 1
16 12534 1 1 2 ASN CB C -9.929 8.850 -0.663 1.00 . A A . 2 ASN CB 1 1
16 12535 1 1 2 ASN CG C -11.167 9.004 -1.521 1.00 . A A . 2 ASN CG 1 1
16 12536 1 1 2 ASN H H -10.912 8.760 1.906 1.00 . A A . 2 ASN H 1 1
16 12537 1 1 2 ASN HA H -10.284 6.791 -0.245 1.00 . A A . 2 ASN HA 1 1
16 12538 1 1 2 ASN HB2 H -9.764 9.771 -0.105 1.00 . A A . 2 ASN HB2 1 1
16 12539 1 1 2 ASN HB3 H -9.074 8.700 -1.324 1.00 . A A . 2 ASN HB3 1 1
16 12540 1 1 2 ASN HD21 H -10.638 10.892 -2.012 1.00 . A A . 2 ASN HD21 1 1
16 12541 1 1 2 ASN HD22 H -12.166 10.317 -2.673 1.00 . A A . 2 ASN HD22 1 1
16 12542 1 1 2 ASN N N -11.015 7.911 1.352 1.00 . A A . 2 ASN N 1 1
16 12543 1 1 2 ASN ND2 N -11.338 10.169 -2.110 1.00 . A A . 2 ASN ND2 1 1
16 12544 1 1 2 ASN O O -8.215 8.429 1.666 1.00 . A A . 2 ASN O 1 1
16 12545 1 1 2 ASN OD1 O -11.983 8.090 -1.659 1.00 . A A . 2 ASN OD1 1 1
16 12546 1 1 3 PRO C C -5.580 7.086 1.220 1.00 . A A . 3 PRO C 1 1
16 12547 1 1 3 PRO CA C -6.690 6.066 1.473 1.00 . A A . 3 PRO CA 1 1
16 12548 1 1 3 PRO CB C -6.303 4.650 1.036 1.00 . A A . 3 PRO CB 1 1
16 12549 1 1 3 PRO CD C -8.332 5.287 -0.093 1.00 . A A . 3 PRO CD 1 1
16 12550 1 1 3 PRO CG C -7.103 4.410 -0.243 1.00 . A A . 3 PRO CG 1 1
16 12551 1 1 3 PRO HA H -6.862 6.062 2.540 1.00 . A A . 3 PRO HA 1 1
16 12552 1 1 3 PRO HB2 H -5.231 4.549 0.863 1.00 . A A . 3 PRO HB2 1 1
16 12553 1 1 3 PRO HB3 H -6.619 3.938 1.795 1.00 . A A . 3 PRO HB3 1 1
16 12554 1 1 3 PRO HD2 H -8.640 5.652 -1.072 1.00 . A A . 3 PRO HD2 1 1
16 12555 1 1 3 PRO HD3 H -9.138 4.719 0.373 1.00 . A A . 3 PRO HD3 1 1
16 12556 1 1 3 PRO HG2 H -6.520 4.722 -1.112 1.00 . A A . 3 PRO HG2 1 1
16 12557 1 1 3 PRO HG3 H -7.422 3.377 -0.334 1.00 . A A . 3 PRO HG3 1 1
16 12558 1 1 3 PRO N N -7.946 6.373 0.786 1.00 . A A . 3 PRO N 1 1
16 12559 1 1 3 PRO O O -4.684 7.246 2.041 1.00 . A A . 3 PRO O 1 1
16 12560 1 1 4 GLU C C -4.736 10.046 0.720 1.00 . A A . 4 GLU C 1 1
16 12561 1 1 4 GLU CA C -4.753 8.867 -0.270 1.00 . A A . 4 GLU CA 1 1
16 12562 1 1 4 GLU CB C -5.129 9.329 -1.684 1.00 . A A . 4 GLU CB 1 1
16 12563 1 1 4 GLU CD C -5.091 8.696 -4.189 1.00 . A A . 4 GLU CD 1 1
16 12564 1 1 4 GLU CG C -4.728 8.291 -2.752 1.00 . A A . 4 GLU CG 1 1
16 12565 1 1 4 GLU H H -6.425 7.619 -0.524 1.00 . A A . 4 GLU H 1 1
16 12566 1 1 4 GLU HA H -3.748 8.454 -0.297 1.00 . A A . 4 GLU HA 1 1
16 12567 1 1 4 GLU HB2 H -6.208 9.501 -1.715 1.00 . A A . 4 GLU HB2 1 1
16 12568 1 1 4 GLU HB3 H -4.622 10.266 -1.898 1.00 . A A . 4 GLU HB3 1 1
16 12569 1 1 4 GLU HG2 H -3.650 8.126 -2.691 1.00 . A A . 4 GLU HG2 1 1
16 12570 1 1 4 GLU HG3 H -5.224 7.343 -2.533 1.00 . A A . 4 GLU HG3 1 1
16 12571 1 1 4 GLU N N -5.665 7.806 0.105 1.00 . A A . 4 GLU N 1 1
16 12572 1 1 4 GLU O O -3.852 10.892 0.604 1.00 . A A . 4 GLU O 1 1
16 12573 1 1 4 GLU OE1 O -5.932 9.616 -4.372 1.00 . A A . 4 GLU OE1 1 1
16 12574 1 1 4 GLU OE2 O -4.583 8.056 -5.132 1.00 . A A . 4 GLU OE2 1 1
16 12575 1 1 5 ASP C C -4.478 10.970 3.681 1.00 . A A . 5 ASP C 1 1
16 12576 1 1 5 ASP CA C -5.645 11.191 2.706 1.00 . A A . 5 ASP CA 1 1
16 12577 1 1 5 ASP CB C -6.977 11.194 3.474 1.00 . A A . 5 ASP CB 1 1
16 12578 1 1 5 ASP CG C -7.517 12.604 3.706 1.00 . A A . 5 ASP CG 1 1
16 12579 1 1 5 ASP H H -6.386 9.431 1.749 1.00 . A A . 5 ASP H 1 1
16 12580 1 1 5 ASP HA H -5.513 12.158 2.216 1.00 . A A . 5 ASP HA 1 1
16 12581 1 1 5 ASP HB2 H -7.727 10.634 2.909 1.00 . A A . 5 ASP HB2 1 1
16 12582 1 1 5 ASP HB3 H -6.850 10.703 4.440 1.00 . A A . 5 ASP HB3 1 1
16 12583 1 1 5 ASP N N -5.663 10.139 1.679 1.00 . A A . 5 ASP N 1 1
16 12584 1 1 5 ASP O O -3.829 11.919 4.126 1.00 . A A . 5 ASP O 1 1
16 12585 1 1 5 ASP OD1 O -6.923 13.416 4.444 1.00 . A A . 5 ASP OD1 1 1
16 12586 1 1 5 ASP OD2 O -8.633 12.881 3.199 1.00 . A A . 5 ASP OD2 1 1
16 12587 1 1 6 ASP C C -1.914 8.717 4.092 1.00 . A A . 6 ASP C 1 1
16 12588 1 1 6 ASP CA C -3.123 9.239 4.889 1.00 . A A . 6 ASP CA 1 1
16 12589 1 1 6 ASP CB C -3.688 8.158 5.828 1.00 . A A . 6 ASP CB 1 1
16 12590 1 1 6 ASP CG C -4.823 8.623 6.756 1.00 . A A . 6 ASP CG 1 1
16 12591 1 1 6 ASP H H -4.686 8.978 3.477 1.00 . A A . 6 ASP H 1 1
16 12592 1 1 6 ASP HA H -2.760 10.054 5.519 1.00 . A A . 6 ASP HA 1 1
16 12593 1 1 6 ASP HB2 H -4.043 7.323 5.223 1.00 . A A . 6 ASP HB2 1 1
16 12594 1 1 6 ASP HB3 H -2.875 7.783 6.445 1.00 . A A . 6 ASP HB3 1 1
16 12595 1 1 6 ASP N N -4.170 9.702 3.968 1.00 . A A . 6 ASP N 1 1
16 12596 1 1 6 ASP O O -1.085 7.974 4.620 1.00 . A A . 6 ASP O 1 1
16 12597 1 1 6 ASP OD1 O -4.769 9.735 7.346 1.00 . A A . 6 ASP OD1 1 1
16 12598 1 1 6 ASP OD2 O -5.837 7.883 6.860 1.00 . A A . 6 ASP OD2 1 1
16 12599 1 1 7 TYR C C 0.549 9.558 2.561 1.00 . A A . 7 TYR C 1 1
16 12600 1 1 7 TYR CA C -0.653 8.831 1.965 1.00 . A A . 7 TYR CA 1 1
16 12601 1 1 7 TYR CB C -0.951 9.334 0.547 1.00 . A A . 7 TYR CB 1 1
16 12602 1 1 7 TYR CD1 C 0.986 8.268 -0.693 1.00 . A A . 7 TYR CD1 1 1
16 12603 1 1 7 TYR CD2 C 0.541 10.638 -1.027 1.00 . A A . 7 TYR CD2 1 1
16 12604 1 1 7 TYR CE1 C 2.052 8.344 -1.606 1.00 . A A . 7 TYR CE1 1 1
16 12605 1 1 7 TYR CE2 C 1.623 10.719 -1.919 1.00 . A A . 7 TYR CE2 1 1
16 12606 1 1 7 TYR CG C 0.225 9.415 -0.405 1.00 . A A . 7 TYR CG 1 1
16 12607 1 1 7 TYR CZ C 2.376 9.569 -2.220 1.00 . A A . 7 TYR CZ 1 1
16 12608 1 1 7 TYR H H -2.515 9.715 2.449 1.00 . A A . 7 TYR H 1 1
16 12609 1 1 7 TYR HA H -0.461 7.763 1.936 1.00 . A A . 7 TYR HA 1 1
16 12610 1 1 7 TYR HB2 H -1.692 8.675 0.101 1.00 . A A . 7 TYR HB2 1 1
16 12611 1 1 7 TYR HB3 H -1.382 10.330 0.628 1.00 . A A . 7 TYR HB3 1 1
16 12612 1 1 7 TYR HD1 H 0.746 7.326 -0.219 1.00 . A A . 7 TYR HD1 1 1
16 12613 1 1 7 TYR HD2 H -0.035 11.526 -0.808 1.00 . A A . 7 TYR HD2 1 1
16 12614 1 1 7 TYR HE1 H 2.620 7.461 -1.840 1.00 . A A . 7 TYR HE1 1 1
16 12615 1 1 7 TYR HE2 H 1.893 11.655 -2.375 1.00 . A A . 7 TYR HE2 1 1
16 12616 1 1 7 TYR HH H 3.733 8.752 -3.318 1.00 . A A . 7 TYR HH 1 1
16 12617 1 1 7 TYR N N -1.818 9.076 2.805 1.00 . A A . 7 TYR N 1 1
16 12618 1 1 7 TYR O O 0.446 10.757 2.835 1.00 . A A . 7 TYR O 1 1
16 12619 1 1 7 TYR OH O 3.404 9.646 -3.106 1.00 . A A . 7 TYR OH 1 1
16 12620 1 1 8 THR C C 4.032 9.563 2.343 1.00 . A A . 8 THR C 1 1
16 12621 1 1 8 THR CA C 2.887 9.374 3.366 1.00 . A A . 8 THR CA 1 1
16 12622 1 1 8 THR CB C 3.270 8.453 4.547 1.00 . A A . 8 THR CB 1 1
16 12623 1 1 8 THR CG2 C 2.452 8.718 5.808 1.00 . A A . 8 THR CG2 1 1
16 12624 1 1 8 THR H H 1.687 7.882 2.459 1.00 . A A . 8 THR H 1 1
16 12625 1 1 8 THR HA H 2.673 10.350 3.798 1.00 . A A . 8 THR HA 1 1
16 12626 1 1 8 THR HB H 4.320 8.608 4.794 1.00 . A A . 8 THR HB 1 1
16 12627 1 1 8 THR HG1 H 2.114 6.930 4.325 1.00 . A A . 8 THR HG1 1 1
16 12628 1 1 8 THR HG21 H 2.595 9.742 6.140 1.00 . A A . 8 THR HG21 1 1
16 12629 1 1 8 THR HG22 H 1.389 8.542 5.627 1.00 . A A . 8 THR HG22 1 1
16 12630 1 1 8 THR HG23 H 2.791 8.060 6.612 1.00 . A A . 8 THR HG23 1 1
16 12631 1 1 8 THR N N 1.680 8.864 2.714 1.00 . A A . 8 THR N 1 1
16 12632 1 1 8 THR O O 4.958 8.750 2.294 1.00 . A A . 8 THR O 1 1
16 12633 1 1 8 THR OG1 O 3.063 7.085 4.237 1.00 . A A . 8 THR OG1 1 1
16 12634 1 1 9 PRO C C 6.440 10.994 0.905 1.00 . A A . 9 PRO C 1 1
16 12635 1 1 9 PRO CA C 5.004 10.795 0.433 1.00 . A A . 9 PRO CA 1 1
16 12636 1 1 9 PRO CB C 4.599 12.058 -0.323 1.00 . A A . 9 PRO CB 1 1
16 12637 1 1 9 PRO CD C 3.023 11.660 1.435 1.00 . A A . 9 PRO CD 1 1
16 12638 1 1 9 PRO CG C 3.655 12.785 0.626 1.00 . A A . 9 PRO CG 1 1
16 12639 1 1 9 PRO HA H 4.972 9.944 -0.246 1.00 . A A . 9 PRO HA 1 1
16 12640 1 1 9 PRO HB2 H 5.484 12.667 -0.519 1.00 . A A . 9 PRO HB2 1 1
16 12641 1 1 9 PRO HB3 H 4.088 11.798 -1.248 1.00 . A A . 9 PRO HB3 1 1
16 12642 1 1 9 PRO HD2 H 2.753 12.012 2.428 1.00 . A A . 9 PRO HD2 1 1
16 12643 1 1 9 PRO HD3 H 2.144 11.287 0.918 1.00 . A A . 9 PRO HD3 1 1
16 12644 1 1 9 PRO HG2 H 4.235 13.422 1.294 1.00 . A A . 9 PRO HG2 1 1
16 12645 1 1 9 PRO HG3 H 2.907 13.368 0.089 1.00 . A A . 9 PRO HG3 1 1
16 12646 1 1 9 PRO N N 4.019 10.609 1.495 1.00 . A A . 9 PRO N 1 1
16 12647 1 1 9 PRO O O 7.348 10.827 0.088 1.00 . A A . 9 PRO O 1 1
16 12648 1 1 10 LEU C C 8.869 10.447 2.544 1.00 . A A . 10 LEU C 1 1
16 12649 1 1 10 LEU CA C 8.044 11.726 2.579 1.00 . A A . 10 LEU CA 1 1
16 12650 1 1 10 LEU CB C 8.051 12.372 3.974 1.00 . A A . 10 LEU CB 1 1
16 12651 1 1 10 LEU CD1 C 7.485 14.337 5.442 1.00 . A A . 10 LEU CD1 1 1
16 12652 1 1 10 LEU CD2 C 7.944 14.741 3.008 1.00 . A A . 10 LEU CD2 1 1
16 12653 1 1 10 LEU CG C 7.370 13.756 4.031 1.00 . A A . 10 LEU CG 1 1
16 12654 1 1 10 LEU H H 5.938 11.503 2.836 1.00 . A A . 10 LEU H 1 1
16 12655 1 1 10 LEU HA H 8.493 12.416 1.865 1.00 . A A . 10 LEU HA 1 1
16 12656 1 1 10 LEU HB2 H 7.559 11.701 4.683 1.00 . A A . 10 LEU HB2 1 1
16 12657 1 1 10 LEU HB3 H 9.088 12.481 4.288 1.00 . A A . 10 LEU HB3 1 1
16 12658 1 1 10 LEU HD11 H 7.067 13.632 6.162 1.00 . A A . 10 LEU HD11 1 1
16 12659 1 1 10 LEU HD12 H 8.527 14.529 5.694 1.00 . A A . 10 LEU HD12 1 1
16 12660 1 1 10 LEU HD13 H 6.913 15.261 5.508 1.00 . A A . 10 LEU HD13 1 1
16 12661 1 1 10 LEU HD21 H 9.026 14.779 3.100 1.00 . A A . 10 LEU HD21 1 1
16 12662 1 1 10 LEU HD22 H 7.648 14.435 1.999 1.00 . A A . 10 LEU HD22 1 1
16 12663 1 1 10 LEU HD23 H 7.536 15.733 3.189 1.00 . A A . 10 LEU HD23 1 1
16 12664 1 1 10 LEU HG H 6.313 13.651 3.803 1.00 . A A . 10 LEU HG 1 1
16 12665 1 1 10 LEU N N 6.684 11.417 2.151 1.00 . A A . 10 LEU N 1 1
16 12666 1 1 10 LEU O O 9.999 10.445 2.045 1.00 . A A . 10 LEU O 1 1
16 12667 1 1 11 THR C C 8.463 7.222 1.762 1.00 . A A . 11 THR C 1 1
16 12668 1 1 11 THR CA C 8.875 8.025 3.004 1.00 . A A . 11 THR CA 1 1
16 12669 1 1 11 THR CB C 8.511 7.327 4.335 1.00 . A A . 11 THR CB 1 1
16 12670 1 1 11 THR CG2 C 9.613 7.557 5.370 1.00 . A A . 11 THR CG2 1 1
16 12671 1 1 11 THR H H 7.383 9.402 3.465 1.00 . A A . 11 THR H 1 1
16 12672 1 1 11 THR HA H 9.960 8.122 2.958 1.00 . A A . 11 THR HA 1 1
16 12673 1 1 11 THR HB H 8.394 6.256 4.176 1.00 . A A . 11 THR HB 1 1
16 12674 1 1 11 THR HG1 H 6.655 7.145 4.904 1.00 . A A . 11 THR HG1 1 1
16 12675 1 1 11 THR HG21 H 9.743 8.626 5.546 1.00 . A A . 11 THR HG21 1 1
16 12676 1 1 11 THR HG22 H 9.343 7.065 6.305 1.00 . A A . 11 THR HG22 1 1
16 12677 1 1 11 THR HG23 H 10.547 7.127 5.014 1.00 . A A . 11 THR HG23 1 1
16 12678 1 1 11 THR N N 8.285 9.348 3.008 1.00 . A A . 11 THR N 1 1
16 12679 1 1 11 THR O O 9.270 6.424 1.287 1.00 . A A . 11 THR O 1 1
16 12680 1 1 11 THR OG1 O 7.328 7.864 4.917 1.00 . A A . 11 THR OG1 1 1
16 12681 1 1 12 CYS C C 7.447 6.558 -1.154 1.00 . A A . 12 CYS C 1 1
16 12682 1 1 12 CYS CA C 6.726 6.478 0.209 1.00 . A A . 12 CYS CA 1 1
16 12683 1 1 12 CYS CB C 5.222 6.699 0.029 1.00 . A A . 12 CYS CB 1 1
16 12684 1 1 12 CYS H H 6.667 8.185 1.494 1.00 . A A . 12 CYS H 1 1
16 12685 1 1 12 CYS HA H 6.846 5.489 0.645 1.00 . A A . 12 CYS HA 1 1
16 12686 1 1 12 CYS HB2 H 4.736 6.624 1.000 1.00 . A A . 12 CYS HB2 1 1
16 12687 1 1 12 CYS HB3 H 5.072 7.712 -0.337 1.00 . A A . 12 CYS HB3 1 1
16 12688 1 1 12 CYS N N 7.273 7.431 1.177 1.00 . A A . 12 CYS N 1 1
16 12689 1 1 12 CYS O O 7.325 7.578 -1.843 1.00 . A A . 12 CYS O 1 1
16 12690 1 1 12 CYS SG S 4.415 5.553 -1.126 1.00 . A A . 12 CYS SG 1 1
16 12691 1 1 13 PRO C C 7.935 5.422 -4.168 1.00 . A A . 13 PRO C 1 1
16 12692 1 1 13 PRO CA C 8.837 5.474 -2.912 1.00 . A A . 13 PRO CA 1 1
16 12693 1 1 13 PRO CB C 9.793 4.277 -2.825 1.00 . A A . 13 PRO CB 1 1
16 12694 1 1 13 PRO CD C 8.334 4.237 -0.915 1.00 . A A . 13 PRO CD 1 1
16 12695 1 1 13 PRO CG C 9.155 3.327 -1.824 1.00 . A A . 13 PRO CG 1 1
16 12696 1 1 13 PRO HA H 9.439 6.382 -2.984 1.00 . A A . 13 PRO HA 1 1
16 12697 1 1 13 PRO HB2 H 9.932 3.783 -3.786 1.00 . A A . 13 PRO HB2 1 1
16 12698 1 1 13 PRO HB3 H 10.753 4.612 -2.433 1.00 . A A . 13 PRO HB3 1 1
16 12699 1 1 13 PRO HD2 H 7.381 3.765 -0.676 1.00 . A A . 13 PRO HD2 1 1
16 12700 1 1 13 PRO HD3 H 8.899 4.415 -0.002 1.00 . A A . 13 PRO HD3 1 1
16 12701 1 1 13 PRO HG2 H 8.501 2.640 -2.348 1.00 . A A . 13 PRO HG2 1 1
16 12702 1 1 13 PRO HG3 H 9.909 2.773 -1.261 1.00 . A A . 13 PRO HG3 1 1
16 12703 1 1 13 PRO N N 8.122 5.493 -1.630 1.00 . A A . 13 PRO N 1 1
16 12704 1 1 13 PRO O O 8.406 5.072 -5.256 1.00 . A A . 13 PRO O 1 1
16 12705 1 1 14 HIS C C 4.815 6.943 -5.076 1.00 . A A . 14 HIS C 1 1
16 12706 1 1 14 HIS CA C 5.675 5.687 -5.172 1.00 . A A . 14 HIS CA 1 1
16 12707 1 1 14 HIS CB C 4.821 4.401 -5.154 1.00 . A A . 14 HIS CB 1 1
16 12708 1 1 14 HIS CD2 C 5.578 2.726 -3.391 1.00 . A A . 14 HIS CD2 1 1
16 12709 1 1 14 HIS CE1 C 6.886 1.443 -4.619 1.00 . A A . 14 HIS CE1 1 1
16 12710 1 1 14 HIS CG C 5.594 3.208 -4.667 1.00 . A A . 14 HIS CG 1 1
16 12711 1 1 14 HIS H H 6.305 6.097 -3.185 1.00 . A A . 14 HIS H 1 1
16 12712 1 1 14 HIS HA H 6.228 5.717 -6.111 1.00 . A A . 14 HIS HA 1 1
16 12713 1 1 14 HIS HB2 H 3.961 4.556 -4.505 1.00 . A A . 14 HIS HB2 1 1
16 12714 1 1 14 HIS HB3 H 4.420 4.163 -6.145 1.00 . A A . 14 HIS HB3 1 1
16 12715 1 1 14 HIS HD1 H 6.490 2.360 -6.447 1.00 . A A . 14 HIS HD1 1 1
16 12716 1 1 14 HIS HD2 H 4.971 3.091 -2.581 1.00 . A A . 14 HIS HD2 1 1
16 12717 1 1 14 HIS HE1 H 7.250 0.492 -4.982 1.00 . A A . 14 HIS HE1 1 1
16 12718 1 1 14 HIS HE2 H 6.452 0.904 -2.654 1.00 . A A . 14 HIS HE2 1 1
16 12719 1 1 14 HIS N N 6.632 5.703 -4.056 1.00 . A A . 14 HIS N 1 1
16 12720 1 1 14 HIS ND1 N 6.425 2.410 -5.428 1.00 . A A . 14 HIS ND1 1 1
16 12721 1 1 14 HIS NE2 N 6.404 1.625 -3.377 1.00 . A A . 14 HIS NE2 1 1
16 12722 1 1 14 HIS O O 4.525 7.417 -3.973 1.00 . A A . 14 HIS O 1 1
16 12723 1 1 15 THR C C 2.201 8.487 -5.992 1.00 . A A . 15 THR C 1 1
16 12724 1 1 15 THR CA C 3.666 8.729 -6.350 1.00 . A A . 15 THR CA 1 1
16 12725 1 1 15 THR CB C 3.764 9.158 -7.819 1.00 . A A . 15 THR CB 1 1
16 12726 1 1 15 THR CG2 C 5.188 9.563 -8.179 1.00 . A A . 15 THR CG2 1 1
16 12727 1 1 15 THR H H 4.610 7.036 -7.101 1.00 . A A . 15 THR H 1 1
16 12728 1 1 15 THR HA H 4.081 9.506 -5.706 1.00 . A A . 15 THR HA 1 1
16 12729 1 1 15 THR HB H 3.103 10.002 -7.992 1.00 . A A . 15 THR HB 1 1
16 12730 1 1 15 THR HG1 H 3.644 8.171 -9.545 1.00 . A A . 15 THR HG1 1 1
16 12731 1 1 15 THR HG21 H 5.470 10.434 -7.590 1.00 . A A . 15 THR HG21 1 1
16 12732 1 1 15 THR HG22 H 5.873 8.747 -7.960 1.00 . A A . 15 THR HG22 1 1
16 12733 1 1 15 THR HG23 H 5.250 9.820 -9.236 1.00 . A A . 15 THR HG23 1 1
16 12734 1 1 15 THR N N 4.428 7.493 -6.217 1.00 . A A . 15 THR N 1 1
16 12735 1 1 15 THR O O 1.742 7.347 -6.024 1.00 . A A . 15 THR O 1 1
16 12736 1 1 15 THR OG1 O 3.363 8.058 -8.614 1.00 . A A . 15 THR OG1 1 1
16 12737 1 1 16 ILE C C -0.667 8.972 -7.013 1.00 . A A . 16 ILE C 1 1
16 12738 1 1 16 ILE CA C -0.037 9.414 -5.672 1.00 . A A . 16 ILE CA 1 1
16 12739 1 1 16 ILE CB C -0.608 10.729 -5.105 1.00 . A A . 16 ILE CB 1 1
16 12740 1 1 16 ILE CD1 C -2.445 11.673 -3.593 1.00 . A A . 16 ILE CD1 1 1
16 12741 1 1 16 ILE CG1 C -1.997 10.501 -4.476 1.00 . A A . 16 ILE CG1 1 1
16 12742 1 1 16 ILE CG2 C -0.657 11.853 -6.158 1.00 . A A . 16 ILE CG2 1 1
16 12743 1 1 16 ILE H H 1.813 10.479 -5.729 1.00 . A A . 16 ILE H 1 1
16 12744 1 1 16 ILE HA H -0.219 8.626 -4.941 1.00 . A A . 16 ILE HA 1 1
16 12745 1 1 16 ILE HB H 0.078 11.035 -4.311 1.00 . A A . 16 ILE HB 1 1
16 12746 1 1 16 ILE HD11 H -2.438 12.606 -4.150 1.00 . A A . 16 ILE HD11 1 1
16 12747 1 1 16 ILE HD12 H -3.464 11.502 -3.260 1.00 . A A . 16 ILE HD12 1 1
16 12748 1 1 16 ILE HD13 H -1.795 11.760 -2.721 1.00 . A A . 16 ILE HD13 1 1
16 12749 1 1 16 ILE HG12 H -2.739 10.333 -5.261 1.00 . A A . 16 ILE HG12 1 1
16 12750 1 1 16 ILE HG13 H -1.962 9.611 -3.845 1.00 . A A . 16 ILE HG13 1 1
16 12751 1 1 16 ILE HG21 H 0.253 11.854 -6.754 1.00 . A A . 16 ILE HG21 1 1
16 12752 1 1 16 ILE HG22 H -1.516 11.717 -6.813 1.00 . A A . 16 ILE HG22 1 1
16 12753 1 1 16 ILE HG23 H -0.745 12.822 -5.664 1.00 . A A . 16 ILE HG23 1 1
16 12754 1 1 16 ILE N N 1.417 9.544 -5.779 1.00 . A A . 16 ILE N 1 1
16 12755 1 1 16 ILE O O -1.828 8.560 -7.075 1.00 . A A . 16 ILE O 1 1
16 12756 1 1 17 SER C C -0.360 6.886 -9.196 1.00 . A A . 17 SER C 1 1
16 12757 1 1 17 SER CA C -0.285 8.402 -9.367 1.00 . A A . 17 SER CA 1 1
16 12758 1 1 17 SER CB C 0.681 8.799 -10.481 1.00 . A A . 17 SER CB 1 1
16 12759 1 1 17 SER H H 1.044 9.347 -8.032 1.00 . A A . 17 SER H 1 1
16 12760 1 1 17 SER HA H -1.258 8.772 -9.647 1.00 . A A . 17 SER HA 1 1
16 12761 1 1 17 SER HB2 H 1.583 9.154 -10.019 1.00 . A A . 17 SER HB2 1 1
16 12762 1 1 17 SER HB3 H 0.915 7.943 -11.106 1.00 . A A . 17 SER HB3 1 1
16 12763 1 1 17 SER HG H -0.347 10.435 -10.701 1.00 . A A . 17 SER HG 1 1
16 12764 1 1 17 SER N N 0.092 9.027 -8.113 1.00 . A A . 17 SER N 1 1
16 12765 1 1 17 SER O O -1.342 6.302 -9.652 1.00 . A A . 17 SER O 1 1
16 12766 1 1 17 SER OG O 0.162 9.838 -11.289 1.00 . A A . 17 SER OG 1 1
16 12767 1 1 18 VAL C C 1.172 4.307 -7.138 1.00 . A A . 18 VAL C 1 1
16 12768 1 1 18 VAL CA C 0.750 4.804 -8.519 1.00 . A A . 18 VAL CA 1 1
16 12769 1 1 18 VAL CB C 1.693 4.288 -9.632 1.00 . A A . 18 VAL CB 1 1
16 12770 1 1 18 VAL CG1 C 1.282 4.738 -11.041 1.00 . A A . 18 VAL CG1 1 1
16 12771 1 1 18 VAL CG2 C 3.135 4.719 -9.325 1.00 . A A . 18 VAL CG2 1 1
16 12772 1 1 18 VAL H H 1.343 6.784 -8.046 1.00 . A A . 18 VAL H 1 1
16 12773 1 1 18 VAL HA H -0.238 4.395 -8.702 1.00 . A A . 18 VAL HA 1 1
16 12774 1 1 18 VAL HB H 1.659 3.191 -9.635 1.00 . A A . 18 VAL HB 1 1
16 12775 1 1 18 VAL HG11 H 0.234 4.489 -11.214 1.00 . A A . 18 VAL HG11 1 1
16 12776 1 1 18 VAL HG12 H 1.425 5.808 -11.161 1.00 . A A . 18 VAL HG12 1 1
16 12777 1 1 18 VAL HG13 H 1.889 4.222 -11.786 1.00 . A A . 18 VAL HG13 1 1
16 12778 1 1 18 VAL HG21 H 3.661 5.044 -10.216 1.00 . A A . 18 VAL HG21 1 1
16 12779 1 1 18 VAL HG22 H 3.120 5.491 -8.550 1.00 . A A . 18 VAL HG22 1 1
16 12780 1 1 18 VAL HG23 H 3.649 3.864 -8.882 1.00 . A A . 18 VAL HG23 1 1
16 12781 1 1 18 VAL N N 0.623 6.260 -8.539 1.00 . A A . 18 VAL N 1 1
16 12782 1 1 18 VAL O O 2.187 3.637 -6.972 1.00 . A A . 18 VAL O 1 1
16 12783 1 1 19 VAL C C -0.326 3.048 -4.426 1.00 . A A . 19 VAL C 1 1
16 12784 1 1 19 VAL CA C 0.681 4.140 -4.777 1.00 . A A . 19 VAL CA 1 1
16 12785 1 1 19 VAL CB C 0.827 5.282 -3.755 1.00 . A A . 19 VAL CB 1 1
16 12786 1 1 19 VAL CG1 C -0.393 6.206 -3.673 1.00 . A A . 19 VAL CG1 1 1
16 12787 1 1 19 VAL CG2 C 1.173 4.744 -2.369 1.00 . A A . 19 VAL CG2 1 1
16 12788 1 1 19 VAL H H -0.238 5.405 -6.281 1.00 . A A . 19 VAL H 1 1
16 12789 1 1 19 VAL HA H 1.647 3.635 -4.816 1.00 . A A . 19 VAL HA 1 1
16 12790 1 1 19 VAL HB H 1.674 5.891 -4.070 1.00 . A A . 19 VAL HB 1 1
16 12791 1 1 19 VAL HG11 H -0.176 7.052 -3.026 1.00 . A A . 19 VAL HG11 1 1
16 12792 1 1 19 VAL HG12 H -0.636 6.588 -4.661 1.00 . A A . 19 VAL HG12 1 1
16 12793 1 1 19 VAL HG13 H -1.257 5.680 -3.276 1.00 . A A . 19 VAL HG13 1 1
16 12794 1 1 19 VAL HG21 H 2.084 4.150 -2.423 1.00 . A A . 19 VAL HG21 1 1
16 12795 1 1 19 VAL HG22 H 1.321 5.579 -1.689 1.00 . A A . 19 VAL HG22 1 1
16 12796 1 1 19 VAL HG23 H 0.367 4.123 -1.987 1.00 . A A . 19 VAL HG23 1 1
16 12797 1 1 19 VAL N N 0.427 4.672 -6.110 1.00 . A A . 19 VAL N 1 1
16 12798 1 1 19 VAL O O 0.085 1.998 -3.929 1.00 . A A . 19 VAL O 1 1
16 12799 1 1 20 TRP C C -2.362 0.919 -5.059 1.00 . A A . 20 TRP C 1 1
16 12800 1 1 20 TRP CA C -2.642 2.265 -4.395 1.00 . A A . 20 TRP CA 1 1
16 12801 1 1 20 TRP CB C -4.041 2.781 -4.733 1.00 . A A . 20 TRP CB 1 1
16 12802 1 1 20 TRP CD1 C -5.781 1.012 -5.274 1.00 . A A . 20 TRP CD1 1 1
16 12803 1 1 20 TRP CD2 C -5.638 1.464 -3.082 1.00 . A A . 20 TRP CD2 1 1
16 12804 1 1 20 TRP CE2 C -6.706 0.534 -3.243 1.00 . A A . 20 TRP CE2 1 1
16 12805 1 1 20 TRP CE3 C -5.299 1.845 -1.768 1.00 . A A . 20 TRP CE3 1 1
16 12806 1 1 20 TRP CG C -5.129 1.813 -4.401 1.00 . A A . 20 TRP CG 1 1
16 12807 1 1 20 TRP CH2 C -7.120 0.502 -0.861 1.00 . A A . 20 TRP CH2 1 1
16 12808 1 1 20 TRP CZ2 C -7.468 0.086 -2.156 1.00 . A A . 20 TRP CZ2 1 1
16 12809 1 1 20 TRP CZ3 C -6.014 1.347 -0.667 1.00 . A A . 20 TRP CZ3 1 1
16 12810 1 1 20 TRP H H -1.915 4.143 -5.093 1.00 . A A . 20 TRP H 1 1
16 12811 1 1 20 TRP HA H -2.602 2.103 -3.319 1.00 . A A . 20 TRP HA 1 1
16 12812 1 1 20 TRP HB2 H -4.222 3.701 -4.173 1.00 . A A . 20 TRP HB2 1 1
16 12813 1 1 20 TRP HB3 H -4.095 3.013 -5.793 1.00 . A A . 20 TRP HB3 1 1
16 12814 1 1 20 TRP HD1 H -5.588 0.949 -6.338 1.00 . A A . 20 TRP HD1 1 1
16 12815 1 1 20 TRP HE1 H -7.326 -0.415 -5.058 1.00 . A A . 20 TRP HE1 1 1
16 12816 1 1 20 TRP HE3 H -4.475 2.524 -1.602 1.00 . A A . 20 TRP HE3 1 1
16 12817 1 1 20 TRP HH2 H -7.699 0.169 -0.015 1.00 . A A . 20 TRP HH2 1 1
16 12818 1 1 20 TRP HZ2 H -8.303 -0.581 -2.303 1.00 . A A . 20 TRP HZ2 1 1
16 12819 1 1 20 TRP HZ3 H -5.734 1.658 0.331 1.00 . A A . 20 TRP HZ3 1 1
16 12820 1 1 20 TRP N N -1.618 3.246 -4.719 1.00 . A A . 20 TRP N 1 1
16 12821 1 1 20 TRP NE1 N -6.734 0.275 -4.599 1.00 . A A . 20 TRP NE1 1 1
16 12822 1 1 20 TRP O O -2.017 -0.030 -4.357 1.00 . A A . 20 TRP O 1 1
16 12823 1 1 21 TYR C C -0.955 -1.058 -6.785 1.00 . A A . 21 TYR C 1 1
16 12824 1 1 21 TYR CA C -2.322 -0.452 -7.110 1.00 . A A . 21 TYR CA 1 1
16 12825 1 1 21 TYR CB C -2.563 -0.265 -8.617 1.00 . A A . 21 TYR CB 1 1
16 12826 1 1 21 TYR CD1 C -0.337 -0.947 -9.739 1.00 . A A . 21 TYR CD1 1 1
16 12827 1 1 21 TYR CD2 C -2.349 -2.225 -10.160 1.00 . A A . 21 TYR CD2 1 1
16 12828 1 1 21 TYR CE1 C 0.410 -1.880 -10.482 1.00 . A A . 21 TYR CE1 1 1
16 12829 1 1 21 TYR CE2 C -1.627 -3.153 -10.917 1.00 . A A . 21 TYR CE2 1 1
16 12830 1 1 21 TYR CG C -1.722 -1.142 -9.539 1.00 . A A . 21 TYR CG 1 1
16 12831 1 1 21 TYR CZ C -0.239 -2.991 -11.068 1.00 . A A . 21 TYR CZ 1 1
16 12832 1 1 21 TYR H H -2.740 1.640 -6.918 1.00 . A A . 21 TYR H 1 1
16 12833 1 1 21 TYR HA H -3.070 -1.173 -6.787 1.00 . A A . 21 TYR HA 1 1
16 12834 1 1 21 TYR HB2 H -3.619 -0.478 -8.795 1.00 . A A . 21 TYR HB2 1 1
16 12835 1 1 21 TYR HB3 H -2.446 0.770 -8.897 1.00 . A A . 21 TYR HB3 1 1
16 12836 1 1 21 TYR HD1 H 0.186 -0.115 -9.285 1.00 . A A . 21 TYR HD1 1 1
16 12837 1 1 21 TYR HD2 H -3.396 -2.378 -9.986 1.00 . A A . 21 TYR HD2 1 1
16 12838 1 1 21 TYR HE1 H 1.481 -1.753 -10.568 1.00 . A A . 21 TYR HE1 1 1
16 12839 1 1 21 TYR HE2 H -2.144 -4.005 -11.333 1.00 . A A . 21 TYR HE2 1 1
16 12840 1 1 21 TYR HH H 1.414 -3.866 -11.615 1.00 . A A . 21 TYR HH 1 1
16 12841 1 1 21 TYR N N -2.515 0.808 -6.384 1.00 . A A . 21 TYR N 1 1
16 12842 1 1 21 TYR O O -0.835 -2.280 -6.662 1.00 . A A . 21 TYR O 1 1
16 12843 1 1 21 TYR OH O 0.457 -3.891 -11.807 1.00 . A A . 21 TYR OH 1 1
16 12844 1 1 22 GLU C C 1.576 -1.592 -5.238 1.00 . A A . 22 GLU C 1 1
16 12845 1 1 22 GLU CA C 1.429 -0.687 -6.472 1.00 . A A . 22 GLU CA 1 1
16 12846 1 1 22 GLU CB C 2.272 0.571 -6.461 1.00 . A A . 22 GLU CB 1 1
16 12847 1 1 22 GLU CD C 4.365 -0.009 -5.242 1.00 . A A . 22 GLU CD 1 1
16 12848 1 1 22 GLU CG C 3.039 0.763 -5.192 1.00 . A A . 22 GLU CG 1 1
16 12849 1 1 22 GLU H H 0.053 0.793 -6.560 1.00 . A A . 22 GLU H 1 1
16 12850 1 1 22 GLU HA H 1.746 -1.207 -7.352 1.00 . A A . 22 GLU HA 1 1
16 12851 1 1 22 GLU HB2 H 2.954 0.662 -7.306 1.00 . A A . 22 GLU HB2 1 1
16 12852 1 1 22 GLU HB3 H 1.616 1.430 -6.583 1.00 . A A . 22 GLU HB3 1 1
16 12853 1 1 22 GLU HG2 H 3.084 1.805 -5.231 1.00 . A A . 22 GLU HG2 1 1
16 12854 1 1 22 GLU HG3 H 2.508 0.579 -4.270 1.00 . A A . 22 GLU HG3 1 1
16 12855 1 1 22 GLU N N 0.073 -0.229 -6.577 1.00 . A A . 22 GLU N 1 1
16 12856 1 1 22 GLU O O 2.321 -2.570 -5.293 1.00 . A A . 22 GLU O 1 1
16 12857 1 1 22 GLU OE1 O 5.064 -0.004 -6.287 1.00 . A A . 22 GLU OE1 1 1
16 12858 1 1 22 GLU OE2 O 4.711 -0.711 -4.275 1.00 . A A . 22 GLU OE2 1 1
16 12859 1 1 23 CYS C C -0.433 -2.677 -2.600 1.00 . A A . 23 CYS C 1 1
16 12860 1 1 23 CYS CA C 0.858 -1.917 -2.871 1.00 . A A . 23 CYS CA 1 1
16 12861 1 1 23 CYS CB C 1.088 -0.894 -1.745 1.00 . A A . 23 CYS CB 1 1
16 12862 1 1 23 CYS H H 0.278 -0.424 -4.213 1.00 . A A . 23 CYS H 1 1
16 12863 1 1 23 CYS HA H 1.662 -2.649 -2.864 1.00 . A A . 23 CYS HA 1 1
16 12864 1 1 23 CYS HB2 H 0.485 0.000 -1.929 1.00 . A A . 23 CYS HB2 1 1
16 12865 1 1 23 CYS HB3 H 0.742 -1.331 -0.807 1.00 . A A . 23 CYS HB3 1 1
16 12866 1 1 23 CYS N N 0.850 -1.259 -4.161 1.00 . A A . 23 CYS N 1 1
16 12867 1 1 23 CYS O O -0.529 -3.263 -1.523 1.00 . A A . 23 CYS O 1 1
16 12868 1 1 23 CYS SG S 2.810 -0.423 -1.474 1.00 . A A . 23 CYS SG 1 1
16 12869 1 1 24 THR C C -2.978 -4.473 -4.363 1.00 . A A . 24 THR C 1 1
16 12870 1 1 24 THR CA C -2.647 -3.420 -3.306 1.00 . A A . 24 THR CA 1 1
16 12871 1 1 24 THR CB C -3.826 -2.469 -3.068 1.00 . A A . 24 THR CB 1 1
16 12872 1 1 24 THR CG2 C -3.641 -1.586 -1.835 1.00 . A A . 24 THR CG2 1 1
16 12873 1 1 24 THR H H -1.288 -2.198 -4.396 1.00 . A A . 24 THR H 1 1
16 12874 1 1 24 THR HA H -2.501 -3.953 -2.387 1.00 . A A . 24 THR HA 1 1
16 12875 1 1 24 THR HB H -4.705 -3.082 -2.903 1.00 . A A . 24 THR HB 1 1
16 12876 1 1 24 THR HG1 H -3.296 -1.056 -4.263 1.00 . A A . 24 THR HG1 1 1
16 12877 1 1 24 THR HG21 H -2.799 -0.908 -1.965 1.00 . A A . 24 THR HG21 1 1
16 12878 1 1 24 THR HG22 H -4.546 -1.005 -1.663 1.00 . A A . 24 THR HG22 1 1
16 12879 1 1 24 THR HG23 H -3.462 -2.220 -0.968 1.00 . A A . 24 THR HG23 1 1
16 12880 1 1 24 THR N N -1.394 -2.711 -3.532 1.00 . A A . 24 THR N 1 1
16 12881 1 1 24 THR O O -3.913 -5.252 -4.174 1.00 . A A . 24 THR O 1 1
16 12882 1 1 24 THR OG1 O -4.063 -1.650 -4.186 1.00 . A A . 24 THR OG1 1 1
16 12883 1 1 25 GLU C C -1.421 -5.859 -7.359 1.00 . A A . 25 GLU C 1 1
16 12884 1 1 25 GLU CA C -2.629 -5.239 -6.656 1.00 . A A . 25 GLU CA 1 1
16 12885 1 1 25 GLU CB C -3.354 -4.244 -7.574 1.00 . A A . 25 GLU CB 1 1
16 12886 1 1 25 GLU CD C -5.396 -3.817 -9.068 1.00 . A A . 25 GLU CD 1 1
16 12887 1 1 25 GLU CG C -4.554 -4.854 -8.309 1.00 . A A . 25 GLU CG 1 1
16 12888 1 1 25 GLU H H -1.468 -3.854 -5.569 1.00 . A A . 25 GLU H 1 1
16 12889 1 1 25 GLU HA H -3.317 -6.037 -6.377 1.00 . A A . 25 GLU HA 1 1
16 12890 1 1 25 GLU HB2 H -3.703 -3.399 -6.985 1.00 . A A . 25 GLU HB2 1 1
16 12891 1 1 25 GLU HB3 H -2.639 -3.859 -8.289 1.00 . A A . 25 GLU HB3 1 1
16 12892 1 1 25 GLU HG2 H -4.192 -5.608 -9.010 1.00 . A A . 25 GLU HG2 1 1
16 12893 1 1 25 GLU HG3 H -5.202 -5.346 -7.583 1.00 . A A . 25 GLU HG3 1 1
16 12894 1 1 25 GLU N N -2.220 -4.519 -5.460 1.00 . A A . 25 GLU N 1 1
16 12895 1 1 25 GLU O O -1.519 -6.966 -7.885 1.00 . A A . 25 GLU O 1 1
16 12896 1 1 25 GLU OE1 O -5.433 -2.609 -8.720 1.00 . A A . 25 GLU OE1 1 1
16 12897 1 1 25 GLU OE2 O -6.112 -4.193 -10.021 1.00 . A A . 25 GLU OE2 1 1
16 12898 1 1 26 ASN C C 1.537 -6.661 -6.716 1.00 . A A . 26 ASN C 1 1
16 12899 1 1 26 ASN CA C 0.980 -5.770 -7.824 1.00 . A A . 26 ASN CA 1 1
16 12900 1 1 26 ASN CB C 1.999 -4.695 -8.215 1.00 . A A . 26 ASN CB 1 1
16 12901 1 1 26 ASN CG C 3.361 -5.324 -8.509 1.00 . A A . 26 ASN CG 1 1
16 12902 1 1 26 ASN H H -0.233 -4.260 -6.943 1.00 . A A . 26 ASN H 1 1
16 12903 1 1 26 ASN HA H 0.783 -6.383 -8.703 1.00 . A A . 26 ASN HA 1 1
16 12904 1 1 26 ASN HB2 H 1.647 -4.145 -9.083 1.00 . A A . 26 ASN HB2 1 1
16 12905 1 1 26 ASN HB3 H 2.101 -3.996 -7.388 1.00 . A A . 26 ASN HB3 1 1
16 12906 1 1 26 ASN HD21 H 4.249 -3.565 -8.183 1.00 . A A . 26 ASN HD21 1 1
16 12907 1 1 26 ASN HD22 H 5.366 -4.901 -8.378 1.00 . A A . 26 ASN HD22 1 1
16 12908 1 1 26 ASN N N -0.268 -5.178 -7.366 1.00 . A A . 26 ASN N 1 1
16 12909 1 1 26 ASN ND2 N 4.415 -4.546 -8.388 1.00 . A A . 26 ASN ND2 1 1
16 12910 1 1 26 ASN O O 2.237 -6.170 -5.829 1.00 . A A . 26 ASN O 1 1
16 12911 1 1 26 ASN OD1 O 3.471 -6.500 -8.845 1.00 . A A . 26 ASN OD1 1 1
16 12912 1 1 27 THR C C 3.104 -9.041 -5.458 1.00 . A A . 27 THR C 1 1
16 12913 1 1 27 THR CA C 1.597 -8.975 -5.784 1.00 . A A . 27 THR CA 1 1
16 12914 1 1 27 THR CB C 1.073 -10.339 -6.272 1.00 . A A . 27 THR CB 1 1
16 12915 1 1 27 THR CG2 C -0.458 -10.405 -6.255 1.00 . A A . 27 THR CG2 1 1
16 12916 1 1 27 THR H H 0.638 -8.245 -7.535 1.00 . A A . 27 THR H 1 1
16 12917 1 1 27 THR HA H 1.092 -8.739 -4.846 1.00 . A A . 27 THR HA 1 1
16 12918 1 1 27 THR HB H 1.455 -11.113 -5.607 1.00 . A A . 27 THR HB 1 1
16 12919 1 1 27 THR HG1 H 1.369 -9.841 -8.161 1.00 . A A . 27 THR HG1 1 1
16 12920 1 1 27 THR HG21 H -0.827 -10.206 -5.249 1.00 . A A . 27 THR HG21 1 1
16 12921 1 1 27 THR HG22 H -0.893 -9.677 -6.939 1.00 . A A . 27 THR HG22 1 1
16 12922 1 1 27 THR HG23 H -0.782 -11.404 -6.545 1.00 . A A . 27 THR HG23 1 1
16 12923 1 1 27 THR N N 1.237 -7.956 -6.772 1.00 . A A . 27 THR N 1 1
16 12924 1 1 27 THR O O 3.467 -9.580 -4.414 1.00 . A A . 27 THR O 1 1
16 12925 1 1 27 THR OG1 O 1.505 -10.623 -7.596 1.00 . A A . 27 THR OG1 1 1
16 12926 1 1 28 ALA C C 5.817 -7.450 -4.987 1.00 . A A . 28 ALA C 1 1
16 12927 1 1 28 ALA CA C 5.412 -8.423 -6.096 1.00 . A A . 28 ALA CA 1 1
16 12928 1 1 28 ALA CB C 6.084 -7.976 -7.390 1.00 . A A . 28 ALA CB 1 1
16 12929 1 1 28 ALA H H 3.604 -8.056 -7.156 1.00 . A A . 28 ALA H 1 1
16 12930 1 1 28 ALA HA H 5.773 -9.417 -5.817 1.00 . A A . 28 ALA HA 1 1
16 12931 1 1 28 ALA HB1 H 5.712 -6.997 -7.687 1.00 . A A . 28 ALA HB1 1 1
16 12932 1 1 28 ALA HB2 H 7.154 -7.901 -7.218 1.00 . A A . 28 ALA HB2 1 1
16 12933 1 1 28 ALA HB3 H 5.890 -8.696 -8.182 1.00 . A A . 28 ALA HB3 1 1
16 12934 1 1 28 ALA N N 3.971 -8.483 -6.314 1.00 . A A . 28 ALA N 1 1
16 12935 1 1 28 ALA O O 6.899 -7.594 -4.412 1.00 . A A . 28 ALA O 1 1
16 12936 1 1 29 ASN C C 4.033 -5.586 -2.589 1.00 . A A . 29 ASN C 1 1
16 12937 1 1 29 ASN CA C 5.210 -5.548 -3.544 1.00 . A A . 29 ASN CA 1 1
16 12938 1 1 29 ASN CB C 5.404 -4.082 -3.965 1.00 . A A . 29 ASN CB 1 1
16 12939 1 1 29 ASN CG C 6.452 -3.793 -5.020 1.00 . A A . 29 ASN CG 1 1
16 12940 1 1 29 ASN H H 4.075 -6.439 -5.126 1.00 . A A . 29 ASN H 1 1
16 12941 1 1 29 ASN HA H 6.097 -5.856 -2.992 1.00 . A A . 29 ASN HA 1 1
16 12942 1 1 29 ASN HB2 H 4.449 -3.682 -4.302 1.00 . A A . 29 ASN HB2 1 1
16 12943 1 1 29 ASN HB3 H 5.690 -3.525 -3.077 1.00 . A A . 29 ASN HB3 1 1
16 12944 1 1 29 ASN HD21 H 5.539 -2.053 -5.403 1.00 . A A . 29 ASN HD21 1 1
16 12945 1 1 29 ASN HD22 H 6.897 -2.401 -6.449 1.00 . A A . 29 ASN HD22 1 1
16 12946 1 1 29 ASN N N 4.976 -6.461 -4.666 1.00 . A A . 29 ASN N 1 1
16 12947 1 1 29 ASN ND2 N 6.273 -2.688 -5.718 1.00 . A A . 29 ASN ND2 1 1
16 12948 1 1 29 ASN O O 4.247 -5.481 -1.388 1.00 . A A . 29 ASN O 1 1
16 12949 1 1 29 ASN OD1 O 7.408 -4.531 -5.247 1.00 . A A . 29 ASN OD1 1 1
16 12950 1 1 30 CYS C C 1.656 -6.601 -1.193 1.00 . A A . 30 CYS C 1 1
16 12951 1 1 30 CYS CA C 1.568 -5.655 -2.380 1.00 . A A . 30 CYS CA 1 1
16 12952 1 1 30 CYS CB C 0.369 -5.928 -3.302 1.00 . A A . 30 CYS CB 1 1
16 12953 1 1 30 CYS H H 2.735 -5.693 -4.135 1.00 . A A . 30 CYS H 1 1
16 12954 1 1 30 CYS HA H 1.454 -4.653 -1.979 1.00 . A A . 30 CYS HA 1 1
16 12955 1 1 30 CYS HB2 H 0.148 -5.000 -3.816 1.00 . A A . 30 CYS HB2 1 1
16 12956 1 1 30 CYS HB3 H 0.616 -6.669 -4.055 1.00 . A A . 30 CYS HB3 1 1
16 12957 1 1 30 CYS N N 2.810 -5.658 -3.128 1.00 . A A . 30 CYS N 1 1
16 12958 1 1 30 CYS O O 1.934 -7.793 -1.337 1.00 . A A . 30 CYS O 1 1
16 12959 1 1 30 CYS SG S -1.179 -6.429 -2.526 1.00 . A A . 30 CYS SG 1 1
16 12960 1 1 31 GLY C C 1.472 -5.676 2.381 1.00 . A A . 31 GLY C 1 1
16 12961 1 1 31 GLY CA C 1.569 -6.684 1.248 1.00 . A A . 31 GLY CA 1 1
16 12962 1 1 31 GLY H H 1.181 -5.047 0.037 1.00 . A A . 31 GLY H 1 1
16 12963 1 1 31 GLY HA2 H 0.762 -7.403 1.326 1.00 . A A . 31 GLY HA2 1 1
16 12964 1 1 31 GLY HA3 H 2.526 -7.200 1.291 1.00 . A A . 31 GLY HA3 1 1
16 12965 1 1 31 GLY N N 1.436 -6.022 -0.019 1.00 . A A . 31 GLY N 1 1
16 12966 1 1 31 GLY O O 1.435 -4.461 2.144 1.00 . A A . 31 GLY O 1 1
16 12967 1 1 32 THR C C 2.359 -4.302 4.930 1.00 . A A . 32 THR C 1 1
16 12968 1 1 32 THR CA C 1.242 -5.341 4.792 1.00 . A A . 32 THR CA 1 1
16 12969 1 1 32 THR CB C 1.049 -6.234 6.018 1.00 . A A . 32 THR CB 1 1
16 12970 1 1 32 THR CG2 C 1.145 -5.547 7.383 1.00 . A A . 32 THR CG2 1 1
16 12971 1 1 32 THR H H 1.528 -7.175 3.722 1.00 . A A . 32 THR H 1 1
16 12972 1 1 32 THR HA H 0.318 -4.815 4.634 1.00 . A A . 32 THR HA 1 1
16 12973 1 1 32 THR HB H 1.789 -7.018 5.978 1.00 . A A . 32 THR HB 1 1
16 12974 1 1 32 THR HG1 H -0.195 -7.597 6.534 1.00 . A A . 32 THR HG1 1 1
16 12975 1 1 32 THR HG21 H 0.959 -6.280 8.168 1.00 . A A . 32 THR HG21 1 1
16 12976 1 1 32 THR HG22 H 2.147 -5.139 7.525 1.00 . A A . 32 THR HG22 1 1
16 12977 1 1 32 THR HG23 H 0.415 -4.743 7.464 1.00 . A A . 32 THR HG23 1 1
16 12978 1 1 32 THR N N 1.426 -6.171 3.613 1.00 . A A . 32 THR N 1 1
16 12979 1 1 32 THR O O 2.063 -3.117 5.119 1.00 . A A . 32 THR O 1 1
16 12980 1 1 32 THR OG1 O -0.214 -6.848 5.911 1.00 . A A . 32 THR OG1 1 1
16 12981 1 1 33 ALA C C 4.669 -2.721 3.803 1.00 . A A . 33 ALA C 1 1
16 12982 1 1 33 ALA CA C 4.759 -3.800 4.885 1.00 . A A . 33 ALA CA 1 1
16 12983 1 1 33 ALA CB C 6.072 -4.582 4.759 1.00 . A A . 33 ALA CB 1 1
16 12984 1 1 33 ALA H H 3.809 -5.683 4.539 1.00 . A A . 33 ALA H 1 1
16 12985 1 1 33 ALA HA H 4.732 -3.314 5.862 1.00 . A A . 33 ALA HA 1 1
16 12986 1 1 33 ALA HB1 H 6.118 -5.362 5.520 1.00 . A A . 33 ALA HB1 1 1
16 12987 1 1 33 ALA HB2 H 6.145 -5.045 3.774 1.00 . A A . 33 ALA HB2 1 1
16 12988 1 1 33 ALA HB3 H 6.915 -3.904 4.897 1.00 . A A . 33 ALA HB3 1 1
16 12989 1 1 33 ALA N N 3.625 -4.712 4.783 1.00 . A A . 33 ALA N 1 1
16 12990 1 1 33 ALA O O 4.965 -1.556 4.058 1.00 . A A . 33 ALA O 1 1
16 12991 1 1 34 CYS C C 3.053 -1.072 1.871 1.00 . A A . 34 CYS C 1 1
16 12992 1 1 34 CYS CA C 4.039 -2.167 1.487 1.00 . A A . 34 CYS CA 1 1
16 12993 1 1 34 CYS CB C 3.516 -2.934 0.271 1.00 . A A . 34 CYS CB 1 1
16 12994 1 1 34 CYS H H 3.952 -4.058 2.490 1.00 . A A . 34 CYS H 1 1
16 12995 1 1 34 CYS HA H 5.006 -1.724 1.251 1.00 . A A . 34 CYS HA 1 1
16 12996 1 1 34 CYS HB2 H 4.001 -3.906 0.279 1.00 . A A . 34 CYS HB2 1 1
16 12997 1 1 34 CYS HB3 H 2.447 -3.110 0.379 1.00 . A A . 34 CYS HB3 1 1
16 12998 1 1 34 CYS N N 4.225 -3.091 2.598 1.00 . A A . 34 CYS N 1 1
16 12999 1 1 34 CYS O O 3.336 0.112 1.658 1.00 . A A . 34 CYS O 1 1
16 13000 1 1 34 CYS SG S 3.803 -2.205 -1.359 1.00 . A A . 34 CYS SG 1 1
16 13001 1 1 35 CYS C C 1.328 0.387 3.844 1.00 . A A . 35 CYS C 1 1
16 13002 1 1 35 CYS CA C 0.831 -0.595 2.799 1.00 . A A . 35 CYS CA 1 1
16 13003 1 1 35 CYS CB C -0.369 -1.399 3.306 1.00 . A A . 35 CYS CB 1 1
16 13004 1 1 35 CYS H H 1.758 -2.482 2.539 1.00 . A A . 35 CYS H 1 1
16 13005 1 1 35 CYS HA H 0.530 -0.016 1.928 1.00 . A A . 35 CYS HA 1 1
16 13006 1 1 35 CYS HB2 H -0.029 -2.170 3.996 1.00 . A A . 35 CYS HB2 1 1
16 13007 1 1 35 CYS HB3 H -1.028 -0.728 3.860 1.00 . A A . 35 CYS HB3 1 1
16 13008 1 1 35 CYS N N 1.897 -1.485 2.397 1.00 . A A . 35 CYS N 1 1
16 13009 1 1 35 CYS O O 1.197 1.586 3.630 1.00 . A A . 35 CYS O 1 1
16 13010 1 1 35 CYS SG S -1.325 -2.162 1.973 1.00 . A A . 35 CYS SG 1 1
16 13011 1 1 36 ASP C C 3.410 1.738 5.644 1.00 . A A . 36 ASP C 1 1
16 13012 1 1 36 ASP CA C 2.318 0.753 6.064 1.00 . A A . 36 ASP CA 1 1
16 13013 1 1 36 ASP CB C 2.728 -0.149 7.235 1.00 . A A . 36 ASP CB 1 1
16 13014 1 1 36 ASP CG C 2.627 0.551 8.590 1.00 . A A . 36 ASP CG 1 1
16 13015 1 1 36 ASP H H 2.023 -1.103 5.043 1.00 . A A . 36 ASP H 1 1
16 13016 1 1 36 ASP HA H 1.478 1.363 6.384 1.00 . A A . 36 ASP HA 1 1
16 13017 1 1 36 ASP HB2 H 2.042 -0.998 7.265 1.00 . A A . 36 ASP HB2 1 1
16 13018 1 1 36 ASP HB3 H 3.736 -0.532 7.075 1.00 . A A . 36 ASP HB3 1 1
16 13019 1 1 36 ASP N N 1.895 -0.098 4.947 1.00 . A A . 36 ASP N 1 1
16 13020 1 1 36 ASP O O 3.363 2.926 5.968 1.00 . A A . 36 ASP O 1 1
16 13021 1 1 36 ASP OD1 O 2.541 1.791 8.667 1.00 . A A . 36 ASP OD1 1 1
16 13022 1 1 36 ASP OD2 O 2.531 -0.171 9.615 1.00 . A A . 36 ASP OD2 1 1
16 13023 1 1 37 SER C C 4.798 3.259 3.287 1.00 . A A . 37 SER C 1 1
16 13024 1 1 37 SER CA C 5.350 2.138 4.188 1.00 . A A . 37 SER CA 1 1
16 13025 1 1 37 SER CB C 6.346 1.257 3.430 1.00 . A A . 37 SER CB 1 1
16 13026 1 1 37 SER H H 4.307 0.312 4.537 1.00 . A A . 37 SER H 1 1
16 13027 1 1 37 SER HA H 5.889 2.613 5.009 1.00 . A A . 37 SER HA 1 1
16 13028 1 1 37 SER HB2 H 5.850 0.806 2.573 1.00 . A A . 37 SER HB2 1 1
16 13029 1 1 37 SER HB3 H 7.170 1.874 3.079 1.00 . A A . 37 SER HB3 1 1
16 13030 1 1 37 SER HG H 6.228 -0.515 4.231 1.00 . A A . 37 SER HG 1 1
16 13031 1 1 37 SER N N 4.314 1.296 4.770 1.00 . A A . 37 SER N 1 1
16 13032 1 1 37 SER O O 5.574 4.109 2.843 1.00 . A A . 37 SER O 1 1
16 13033 1 1 37 SER OG O 6.865 0.230 4.253 1.00 . A A . 37 SER OG 1 1
16 13034 1 1 38 CYS C C 1.580 4.939 2.662 1.00 . A A . 38 CYS C 1 1
16 13035 1 1 38 CYS CA C 2.911 4.372 2.167 1.00 . A A . 38 CYS CA 1 1
16 13036 1 1 38 CYS CB C 2.752 3.799 0.765 1.00 . A A . 38 CYS CB 1 1
16 13037 1 1 38 CYS H H 2.848 2.628 3.342 1.00 . A A . 38 CYS H 1 1
16 13038 1 1 38 CYS HA H 3.592 5.219 2.116 1.00 . A A . 38 CYS HA 1 1
16 13039 1 1 38 CYS HB2 H 2.347 2.789 0.840 1.00 . A A . 38 CYS HB2 1 1
16 13040 1 1 38 CYS HB3 H 2.024 4.399 0.235 1.00 . A A . 38 CYS HB3 1 1
16 13041 1 1 38 CYS N N 3.490 3.332 3.004 1.00 . A A . 38 CYS N 1 1
16 13042 1 1 38 CYS O O 1.173 5.983 2.149 1.00 . A A . 38 CYS O 1 1
16 13043 1 1 38 CYS SG S 4.301 3.756 -0.172 1.00 . A A . 38 CYS SG 1 1
16 13044 1 1 39 PHE C C -0.473 4.404 5.619 1.00 . A A . 39 PHE C 1 1
16 13045 1 1 39 PHE CA C -0.388 4.715 4.136 1.00 . A A . 39 PHE CA 1 1
16 13046 1 1 39 PHE CB C -1.490 3.896 3.461 1.00 . A A . 39 PHE CB 1 1
16 13047 1 1 39 PHE CD1 C -2.215 5.234 1.444 1.00 . A A . 39 PHE CD1 1 1
16 13048 1 1 39 PHE CD2 C -1.304 3.002 1.106 1.00 . A A . 39 PHE CD2 1 1
16 13049 1 1 39 PHE CE1 C -2.462 5.337 0.065 1.00 . A A . 39 PHE CE1 1 1
16 13050 1 1 39 PHE CE2 C -1.561 3.096 -0.269 1.00 . A A . 39 PHE CE2 1 1
16 13051 1 1 39 PHE CG C -1.651 4.058 1.968 1.00 . A A . 39 PHE CG 1 1
16 13052 1 1 39 PHE CZ C -2.150 4.261 -0.782 1.00 . A A . 39 PHE CZ 1 1
16 13053 1 1 39 PHE H H 1.293 3.477 4.059 1.00 . A A . 39 PHE H 1 1
16 13054 1 1 39 PHE HA H -0.546 5.777 3.959 1.00 . A A . 39 PHE HA 1 1
16 13055 1 1 39 PHE HB2 H -1.326 2.845 3.692 1.00 . A A . 39 PHE HB2 1 1
16 13056 1 1 39 PHE HB3 H -2.429 4.168 3.933 1.00 . A A . 39 PHE HB3 1 1
16 13057 1 1 39 PHE HD1 H -2.468 6.053 2.104 1.00 . A A . 39 PHE HD1 1 1
16 13058 1 1 39 PHE HD2 H -0.851 2.107 1.494 1.00 . A A . 39 PHE HD2 1 1
16 13059 1 1 39 PHE HE1 H -2.896 6.242 -0.336 1.00 . A A . 39 PHE HE1 1 1
16 13060 1 1 39 PHE HE2 H -1.301 2.279 -0.928 1.00 . A A . 39 PHE HE2 1 1
16 13061 1 1 39 PHE HZ H -2.342 4.324 -1.834 1.00 . A A . 39 PHE HZ 1 1
16 13062 1 1 39 PHE N N 0.920 4.324 3.642 1.00 . A A . 39 PHE N 1 1
16 13063 1 1 39 PHE O O -0.168 3.281 6.029 1.00 . A A . 39 PHE O 1 1
16 13064 1 1 40 GLU C C -2.691 5.199 8.146 1.00 . A A . 40 GLU C 1 1
16 13065 1 1 40 GLU CA C -1.191 5.232 7.829 1.00 . A A . 40 GLU CA 1 1
16 13066 1 1 40 GLU CB C -0.486 6.385 8.555 1.00 . A A . 40 GLU CB 1 1
16 13067 1 1 40 GLU CD C 1.870 6.976 9.298 1.00 . A A . 40 GLU CD 1 1
16 13068 1 1 40 GLU CG C 0.970 6.556 8.135 1.00 . A A . 40 GLU CG 1 1
16 13069 1 1 40 GLU H H -1.276 6.221 5.947 1.00 . A A . 40 GLU H 1 1
16 13070 1 1 40 GLU HA H -0.737 4.307 8.177 1.00 . A A . 40 GLU HA 1 1
16 13071 1 1 40 GLU HB2 H -1.030 7.307 8.354 1.00 . A A . 40 GLU HB2 1 1
16 13072 1 1 40 GLU HB3 H -0.491 6.205 9.621 1.00 . A A . 40 GLU HB3 1 1
16 13073 1 1 40 GLU HG2 H 1.363 5.628 7.712 1.00 . A A . 40 GLU HG2 1 1
16 13074 1 1 40 GLU HG3 H 0.947 7.322 7.371 1.00 . A A . 40 GLU HG3 1 1
16 13075 1 1 40 GLU N N -0.995 5.352 6.388 1.00 . A A . 40 GLU N 1 1
16 13076 1 1 40 GLU O O -3.524 5.394 7.260 1.00 . A A . 40 GLU O 1 1
16 13077 1 1 40 GLU OE1 O 1.834 8.155 9.731 1.00 . A A . 40 GLU OE1 1 1
16 13078 1 1 40 GLU OE2 O 2.621 6.132 9.826 1.00 . A A . 40 GLU OE2 1 1
16 13079 1 1 41 LEU C C -5.490 4.528 9.118 1.00 . A A . 41 LEU C 1 1
16 13080 1 1 41 LEU CA C -4.385 5.195 9.966 1.00 . A A . 41 LEU CA 1 1
16 13081 1 1 41 LEU CB C -4.599 6.711 10.212 1.00 . A A . 41 LEU CB 1 1
16 13082 1 1 41 LEU CD1 C -3.799 8.920 11.126 1.00 . A A . 41 LEU CD1 1 1
16 13083 1 1 41 LEU CD2 C -3.218 6.814 12.355 1.00 . A A . 41 LEU CD2 1 1
16 13084 1 1 41 LEU CG C -3.468 7.433 10.975 1.00 . A A . 41 LEU CG 1 1
16 13085 1 1 41 LEU H H -2.311 4.723 10.070 1.00 . A A . 41 LEU H 1 1
16 13086 1 1 41 LEU HA H -4.411 4.705 10.938 1.00 . A A . 41 LEU HA 1 1
16 13087 1 1 41 LEU HB2 H -4.708 7.204 9.245 1.00 . A A . 41 LEU HB2 1 1
16 13088 1 1 41 LEU HB3 H -5.532 6.844 10.763 1.00 . A A . 41 LEU HB3 1 1
16 13089 1 1 41 LEU HD11 H -3.937 9.361 10.137 1.00 . A A . 41 LEU HD11 1 1
16 13090 1 1 41 LEU HD12 H -4.711 9.053 11.704 1.00 . A A . 41 LEU HD12 1 1
16 13091 1 1 41 LEU HD13 H -2.972 9.437 11.615 1.00 . A A . 41 LEU HD13 1 1
16 13092 1 1 41 LEU HD21 H -2.793 5.819 12.232 1.00 . A A . 41 LEU HD21 1 1
16 13093 1 1 41 LEU HD22 H -2.488 7.412 12.903 1.00 . A A . 41 LEU HD22 1 1
16 13094 1 1 41 LEU HD23 H -4.153 6.731 12.908 1.00 . A A . 41 LEU HD23 1 1
16 13095 1 1 41 LEU HG H -2.545 7.370 10.401 1.00 . A A . 41 LEU HG 1 1
16 13096 1 1 41 LEU N N -3.047 4.969 9.412 1.00 . A A . 41 LEU N 1 1
16 13097 1 1 41 LEU O O -5.422 3.324 8.836 1.00 . A A . 41 LEU O 1 1
16 13098 1 1 42 THR C C -7.102 4.213 6.566 1.00 . A A . 42 THR C 1 1
16 13099 1 1 42 THR CA C -7.621 4.697 7.927 1.00 . A A . 42 THR CA 1 1
16 13100 1 1 42 THR CB C -8.740 5.729 7.721 1.00 . A A . 42 THR CB 1 1
16 13101 1 1 42 THR CG2 C -10.025 5.038 7.251 1.00 . A A . 42 THR CG2 1 1
16 13102 1 1 42 THR H H -6.546 6.257 8.891 1.00 . A A . 42 THR H 1 1
16 13103 1 1 42 THR HA H -8.019 3.844 8.479 1.00 . A A . 42 THR HA 1 1
16 13104 1 1 42 THR HB H -8.418 6.453 6.976 1.00 . A A . 42 THR HB 1 1
16 13105 1 1 42 THR HG1 H -9.604 7.199 8.567 1.00 . A A . 42 THR HG1 1 1
16 13106 1 1 42 THR HG21 H -9.845 4.501 6.323 1.00 . A A . 42 THR HG21 1 1
16 13107 1 1 42 THR HG22 H -10.372 4.336 8.008 1.00 . A A . 42 THR HG22 1 1
16 13108 1 1 42 THR HG23 H -10.800 5.778 7.057 1.00 . A A . 42 THR HG23 1 1
16 13109 1 1 42 THR N N -6.532 5.262 8.714 1.00 . A A . 42 THR N 1 1
16 13110 1 1 42 THR O O -7.578 3.184 6.067 1.00 . A A . 42 THR O 1 1
16 13111 1 1 42 THR OG1 O -9.062 6.442 8.896 1.00 . A A . 42 THR OG1 1 1
16 13112 1 1 43 GLY C C -4.830 3.268 4.753 1.00 . A A . 43 GLY C 1 1
16 13113 1 1 43 GLY CA C -5.537 4.607 4.693 1.00 . A A . 43 GLY CA 1 1
16 13114 1 1 43 GLY H H -5.755 5.740 6.462 1.00 . A A . 43 GLY H 1 1
16 13115 1 1 43 GLY HA2 H -6.309 4.556 3.936 1.00 . A A . 43 GLY HA2 1 1
16 13116 1 1 43 GLY HA3 H -4.818 5.380 4.421 1.00 . A A . 43 GLY HA3 1 1
16 13117 1 1 43 GLY N N -6.138 4.929 5.977 1.00 . A A . 43 GLY N 1 1
16 13118 1 1 43 GLY O O -5.019 2.440 3.858 1.00 . A A . 43 GLY O 1 1
16 13119 1 1 44 ASN C C -4.447 0.669 6.086 1.00 . A A . 44 ASN C 1 1
16 13120 1 1 44 ASN CA C -3.415 1.779 6.115 1.00 . A A . 44 ASN CA 1 1
16 13121 1 1 44 ASN CB C -2.714 1.821 7.478 1.00 . A A . 44 ASN CB 1 1
16 13122 1 1 44 ASN CG C -1.828 0.609 7.642 1.00 . A A . 44 ASN CG 1 1
16 13123 1 1 44 ASN H H -4.029 3.769 6.531 1.00 . A A . 44 ASN H 1 1
16 13124 1 1 44 ASN HA H -2.669 1.607 5.341 1.00 . A A . 44 ASN HA 1 1
16 13125 1 1 44 ASN HB2 H -2.090 2.699 7.545 1.00 . A A . 44 ASN HB2 1 1
16 13126 1 1 44 ASN HB3 H -3.432 1.848 8.296 1.00 . A A . 44 ASN HB3 1 1
16 13127 1 1 44 ASN HD21 H -0.512 1.377 6.335 1.00 . A A . 44 ASN HD21 1 1
16 13128 1 1 44 ASN HD22 H -0.119 -0.214 6.995 1.00 . A A . 44 ASN HD22 1 1
16 13129 1 1 44 ASN N N -4.090 3.031 5.837 1.00 . A A . 44 ASN N 1 1
16 13130 1 1 44 ASN ND2 N -0.781 0.532 6.848 1.00 . A A . 44 ASN ND2 1 1
16 13131 1 1 44 ASN O O -4.369 -0.240 5.269 1.00 . A A . 44 ASN O 1 1
16 13132 1 1 44 ASN OD1 O -2.084 -0.253 8.470 1.00 . A A . 44 ASN OD1 1 1
16 13133 1 1 45 THR C C -7.254 -0.477 5.757 1.00 . A A . 45 THR C 1 1
16 13134 1 1 45 THR CA C -6.546 -0.143 7.086 1.00 . A A . 45 THR CA 1 1
16 13135 1 1 45 THR CB C -7.536 0.415 8.120 1.00 . A A . 45 THR CB 1 1
16 13136 1 1 45 THR CG2 C -8.464 -0.646 8.714 1.00 . A A . 45 THR CG2 1 1
16 13137 1 1 45 THR H H -5.444 1.622 7.531 1.00 . A A . 45 THR H 1 1
16 13138 1 1 45 THR HA H -6.086 -1.046 7.483 1.00 . A A . 45 THR HA 1 1
16 13139 1 1 45 THR HB H -8.144 1.143 7.597 1.00 . A A . 45 THR HB 1 1
16 13140 1 1 45 THR HG1 H -6.491 1.887 8.969 1.00 . A A . 45 THR HG1 1 1
16 13141 1 1 45 THR HG21 H -8.997 -1.176 7.926 1.00 . A A . 45 THR HG21 1 1
16 13142 1 1 45 THR HG22 H -7.880 -1.357 9.298 1.00 . A A . 45 THR HG22 1 1
16 13143 1 1 45 THR HG23 H -9.191 -0.170 9.374 1.00 . A A . 45 THR HG23 1 1
16 13144 1 1 45 THR N N -5.480 0.823 6.909 1.00 . A A . 45 THR N 1 1
16 13145 1 1 45 THR O O -7.648 -1.622 5.547 1.00 . A A . 45 THR O 1 1
16 13146 1 1 45 THR OG1 O -6.884 1.030 9.222 1.00 . A A . 45 THR OG1 1 1
16 13147 1 1 46 MET C C -7.007 -0.479 2.623 1.00 . A A . 46 MET C 1 1
16 13148 1 1 46 MET CA C -8.012 0.245 3.517 1.00 . A A . 46 MET CA 1 1
16 13149 1 1 46 MET CB C -8.459 1.542 2.825 1.00 . A A . 46 MET CB 1 1
16 13150 1 1 46 MET CE C -11.214 1.605 0.908 1.00 . A A . 46 MET CE 1 1
16 13151 1 1 46 MET CG C -9.825 2.032 3.313 1.00 . A A . 46 MET CG 1 1
16 13152 1 1 46 MET H H -7.185 1.432 5.092 1.00 . A A . 46 MET H 1 1
16 13153 1 1 46 MET HA H -8.880 -0.409 3.604 1.00 . A A . 46 MET HA 1 1
16 13154 1 1 46 MET HB2 H -7.718 2.328 2.954 1.00 . A A . 46 MET HB2 1 1
16 13155 1 1 46 MET HB3 H -8.537 1.340 1.758 1.00 . A A . 46 MET HB3 1 1
16 13156 1 1 46 MET HE1 H -10.318 1.259 0.392 1.00 . A A . 46 MET HE1 1 1
16 13157 1 1 46 MET HE2 H -11.662 0.778 1.457 1.00 . A A . 46 MET HE2 1 1
16 13158 1 1 46 MET HE3 H -11.929 1.976 0.172 1.00 . A A . 46 MET HE3 1 1
16 13159 1 1 46 MET HG2 H -10.425 1.179 3.629 1.00 . A A . 46 MET HG2 1 1
16 13160 1 1 46 MET HG3 H -9.668 2.680 4.177 1.00 . A A . 46 MET HG3 1 1
16 13161 1 1 46 MET N N -7.467 0.491 4.854 1.00 . A A . 46 MET N 1 1
16 13162 1 1 46 MET O O -7.401 -1.416 1.931 1.00 . A A . 46 MET O 1 1
16 13163 1 1 46 MET SD S -10.792 2.936 2.068 1.00 . A A . 46 MET SD 1 1
16 13164 1 1 47 CYS C C -4.584 -2.156 2.183 1.00 . A A . 47 CYS C 1 1
16 13165 1 1 47 CYS CA C -4.706 -0.685 1.791 1.00 . A A . 47 CYS CA 1 1
16 13166 1 1 47 CYS CB C -3.389 0.085 1.947 1.00 . A A . 47 CYS CB 1 1
16 13167 1 1 47 CYS H H -5.459 0.709 3.211 1.00 . A A . 47 CYS H 1 1
16 13168 1 1 47 CYS HA H -5.005 -0.646 0.745 1.00 . A A . 47 CYS HA 1 1
16 13169 1 1 47 CYS HB2 H -3.566 1.122 1.658 1.00 . A A . 47 CYS HB2 1 1
16 13170 1 1 47 CYS HB3 H -3.090 0.084 2.995 1.00 . A A . 47 CYS HB3 1 1
16 13171 1 1 47 CYS N N -5.742 -0.053 2.601 1.00 . A A . 47 CYS N 1 1
16 13172 1 1 47 CYS O O -4.642 -3.034 1.321 1.00 . A A . 47 CYS O 1 1
16 13173 1 1 47 CYS SG S -2.005 -0.534 0.951 1.00 . A A . 47 CYS SG 1 1
16 13174 1 1 48 LEU C C -5.693 -4.538 3.596 1.00 . A A . 48 LEU C 1 1
16 13175 1 1 48 LEU CA C -4.472 -3.756 4.059 1.00 . A A . 48 LEU CA 1 1
16 13176 1 1 48 LEU CB C -4.395 -3.683 5.592 1.00 . A A . 48 LEU CB 1 1
16 13177 1 1 48 LEU CD1 C -3.129 -3.106 7.685 1.00 . A A . 48 LEU CD1 1 1
16 13178 1 1 48 LEU CD2 C -1.867 -3.969 5.736 1.00 . A A . 48 LEU CD2 1 1
16 13179 1 1 48 LEU CG C -3.071 -3.134 6.159 1.00 . A A . 48 LEU CG 1 1
16 13180 1 1 48 LEU H H -4.453 -1.650 4.144 1.00 . A A . 48 LEU H 1 1
16 13181 1 1 48 LEU HA H -3.604 -4.279 3.671 1.00 . A A . 48 LEU HA 1 1
16 13182 1 1 48 LEU HB2 H -5.220 -3.073 5.961 1.00 . A A . 48 LEU HB2 1 1
16 13183 1 1 48 LEU HB3 H -4.541 -4.688 5.976 1.00 . A A . 48 LEU HB3 1 1
16 13184 1 1 48 LEU HD11 H -2.169 -2.787 8.091 1.00 . A A . 48 LEU HD11 1 1
16 13185 1 1 48 LEU HD12 H -3.890 -2.398 8.013 1.00 . A A . 48 LEU HD12 1 1
16 13186 1 1 48 LEU HD13 H -3.357 -4.095 8.078 1.00 . A A . 48 LEU HD13 1 1
16 13187 1 1 48 LEU HD21 H -0.966 -3.523 6.157 1.00 . A A . 48 LEU HD21 1 1
16 13188 1 1 48 LEU HD22 H -1.979 -4.985 6.114 1.00 . A A . 48 LEU HD22 1 1
16 13189 1 1 48 LEU HD23 H -1.762 -3.974 4.654 1.00 . A A . 48 LEU HD23 1 1
16 13190 1 1 48 LEU HG H -2.902 -2.123 5.800 1.00 . A A . 48 LEU HG 1 1
16 13191 1 1 48 LEU N N -4.488 -2.422 3.489 1.00 . A A . 48 LEU N 1 1
16 13192 1 1 48 LEU O O -5.526 -5.650 3.099 1.00 . A A . 48 LEU O 1 1
16 13193 1 1 49 LEU C C -7.987 -5.032 1.729 1.00 . A A . 49 LEU C 1 1
16 13194 1 1 49 LEU CA C -8.117 -4.548 3.171 1.00 . A A . 49 LEU CA 1 1
16 13195 1 1 49 LEU CB C -9.305 -3.568 3.243 1.00 . A A . 49 LEU CB 1 1
16 13196 1 1 49 LEU CD1 C -10.408 -4.326 5.341 1.00 . A A . 49 LEU CD1 1 1
16 13197 1 1 49 LEU CD2 C -11.788 -3.379 3.490 1.00 . A A . 49 LEU CD2 1 1
16 13198 1 1 49 LEU CG C -10.561 -4.229 3.822 1.00 . A A . 49 LEU CG 1 1
16 13199 1 1 49 LEU H H -6.939 -3.055 4.183 1.00 . A A . 49 LEU H 1 1
16 13200 1 1 49 LEU HA H -8.315 -5.422 3.793 1.00 . A A . 49 LEU HA 1 1
16 13201 1 1 49 LEU HB2 H -9.051 -2.701 3.842 1.00 . A A . 49 LEU HB2 1 1
16 13202 1 1 49 LEU HB3 H -9.529 -3.199 2.240 1.00 . A A . 49 LEU HB3 1 1
16 13203 1 1 49 LEU HD11 H -10.208 -3.337 5.753 1.00 . A A . 49 LEU HD11 1 1
16 13204 1 1 49 LEU HD12 H -11.313 -4.744 5.778 1.00 . A A . 49 LEU HD12 1 1
16 13205 1 1 49 LEU HD13 H -9.576 -4.991 5.566 1.00 . A A . 49 LEU HD13 1 1
16 13206 1 1 49 LEU HD21 H -11.633 -2.356 3.829 1.00 . A A . 49 LEU HD21 1 1
16 13207 1 1 49 LEU HD22 H -11.937 -3.379 2.410 1.00 . A A . 49 LEU HD22 1 1
16 13208 1 1 49 LEU HD23 H -12.673 -3.803 3.962 1.00 . A A . 49 LEU HD23 1 1
16 13209 1 1 49 LEU HG H -10.697 -5.224 3.397 1.00 . A A . 49 LEU HG 1 1
16 13210 1 1 49 LEU N N -6.886 -3.935 3.674 1.00 . A A . 49 LEU N 1 1
16 13211 1 1 49 LEU O O -8.447 -6.127 1.409 1.00 . A A . 49 LEU O 1 1
16 13212 1 1 50 GLN C C -6.331 -5.556 -0.862 1.00 . A A . 50 GLN C 1 1
16 13213 1 1 50 GLN CA C -7.400 -4.503 -0.582 1.00 . A A . 50 GLN CA 1 1
16 13214 1 1 50 GLN CB C -7.160 -3.211 -1.376 1.00 . A A . 50 GLN CB 1 1
16 13215 1 1 50 GLN CD C -8.750 -3.783 -3.254 1.00 . A A . 50 GLN CD 1 1
16 13216 1 1 50 GLN CG C -7.320 -3.402 -2.895 1.00 . A A . 50 GLN CG 1 1
16 13217 1 1 50 GLN H H -7.113 -3.292 1.152 1.00 . A A . 50 GLN H 1 1
16 13218 1 1 50 GLN HA H -8.366 -4.921 -0.869 1.00 . A A . 50 GLN HA 1 1
16 13219 1 1 50 GLN HB2 H -7.880 -2.467 -1.038 1.00 . A A . 50 GLN HB2 1 1
16 13220 1 1 50 GLN HB3 H -6.163 -2.831 -1.158 1.00 . A A . 50 GLN HB3 1 1
16 13221 1 1 50 GLN HE21 H -8.237 -5.660 -3.916 1.00 . A A . 50 GLN HE21 1 1
16 13222 1 1 50 GLN HE22 H -9.930 -5.362 -3.768 1.00 . A A . 50 GLN HE22 1 1
16 13223 1 1 50 GLN HG2 H -7.070 -2.471 -3.403 1.00 . A A . 50 GLN HG2 1 1
16 13224 1 1 50 GLN HG3 H -6.629 -4.171 -3.245 1.00 . A A . 50 GLN HG3 1 1
16 13225 1 1 50 GLN N N -7.452 -4.195 0.837 1.00 . A A . 50 GLN N 1 1
16 13226 1 1 50 GLN NE2 N -8.984 -4.996 -3.712 1.00 . A A . 50 GLN NE2 1 1
16 13227 1 1 50 GLN O O -6.618 -6.535 -1.552 1.00 . A A . 50 GLN O 1 1
16 13228 1 1 50 GLN OE1 O -9.691 -3.003 -3.070 1.00 . A A . 50 GLN OE1 1 1
16 13229 1 1 51 ALA C C -4.410 -7.688 0.031 1.00 . A A . 51 ALA C 1 1
16 13230 1 1 51 ALA CA C -4.012 -6.303 -0.488 1.00 . A A . 51 ALA CA 1 1
16 13231 1 1 51 ALA CB C -2.773 -5.751 0.236 1.00 . A A . 51 ALA CB 1 1
16 13232 1 1 51 ALA H H -4.971 -4.568 0.276 1.00 . A A . 51 ALA H 1 1
16 13233 1 1 51 ALA HA H -3.792 -6.388 -1.551 1.00 . A A . 51 ALA HA 1 1
16 13234 1 1 51 ALA HB1 H -1.958 -6.475 0.183 1.00 . A A . 51 ALA HB1 1 1
16 13235 1 1 51 ALA HB2 H -2.434 -4.831 -0.245 1.00 . A A . 51 ALA HB2 1 1
16 13236 1 1 51 ALA HB3 H -2.996 -5.552 1.284 1.00 . A A . 51 ALA HB3 1 1
16 13237 1 1 51 ALA N N -5.121 -5.373 -0.327 1.00 . A A . 51 ALA N 1 1
16 13238 1 1 51 ALA O O -4.359 -8.679 -0.706 1.00 . A A . 51 ALA O 1 1
16 13239 1 1 52 GLY C C -6.645 -9.447 1.778 1.00 . A A . 52 GLY C 1 1
16 13240 1 1 52 GLY CA C -5.217 -8.951 2.001 1.00 . A A . 52 GLY CA 1 1
16 13241 1 1 52 GLY H H -4.980 -6.877 1.797 1.00 . A A . 52 GLY H 1 1
16 13242 1 1 52 GLY HA2 H -4.520 -9.740 1.717 1.00 . A A . 52 GLY HA2 1 1
16 13243 1 1 52 GLY HA3 H -5.088 -8.750 3.065 1.00 . A A . 52 GLY HA3 1 1
16 13244 1 1 52 GLY N N -4.889 -7.741 1.272 1.00 . A A . 52 GLY N 1 1
16 13245 1 1 52 GLY O O -7.095 -10.264 2.578 1.00 . A A . 52 GLY O 1 1
16 13246 1 1 53 ALA C C -9.214 -10.674 0.827 1.00 . A A . 53 ALA C 1 1
16 13247 1 1 53 ALA CA C -8.782 -9.236 0.512 1.00 . A A . 53 ALA CA 1 1
16 13248 1 1 53 ALA CB C -9.176 -8.827 -0.912 1.00 . A A . 53 ALA CB 1 1
16 13249 1 1 53 ALA H H -6.914 -8.315 0.130 1.00 . A A . 53 ALA H 1 1
16 13250 1 1 53 ALA HA H -9.322 -8.585 1.200 1.00 . A A . 53 ALA HA 1 1
16 13251 1 1 53 ALA HB1 H -8.966 -7.769 -1.070 1.00 . A A . 53 ALA HB1 1 1
16 13252 1 1 53 ALA HB2 H -8.632 -9.420 -1.647 1.00 . A A . 53 ALA HB2 1 1
16 13253 1 1 53 ALA HB3 H -10.244 -8.992 -1.051 1.00 . A A . 53 ALA HB3 1 1
16 13254 1 1 53 ALA N N -7.350 -9.001 0.728 1.00 . A A . 53 ALA N 1 1
16 13255 1 1 53 ALA O O -9.998 -10.889 1.755 1.00 . A A . 53 ALA O 1 1
16 13256 1 1 54 ALA C C -7.809 -13.842 -0.477 1.00 . A A . 54 ALA C 1 1
16 13257 1 1 54 ALA CA C -8.755 -13.067 0.437 1.00 . A A . 54 ALA CA 1 1
16 13258 1 1 54 ALA CB C -10.171 -13.649 0.343 1.00 . A A . 54 ALA CB 1 1
16 13259 1 1 54 ALA H H -8.148 -11.407 -0.722 1.00 . A A . 54 ALA H 1 1
16 13260 1 1 54 ALA HA H -8.414 -13.168 1.468 1.00 . A A . 54 ALA HA 1 1
16 13261 1 1 54 ALA HB1 H -10.579 -13.475 -0.650 1.00 . A A . 54 ALA HB1 1 1
16 13262 1 1 54 ALA HB2 H -10.126 -14.718 0.527 1.00 . A A . 54 ALA HB2 1 1
16 13263 1 1 54 ALA HB3 H -10.821 -13.207 1.092 1.00 . A A . 54 ALA HB3 1 1
16 13264 1 1 54 ALA N N -8.720 -11.658 0.070 1.00 . A A . 54 ALA N 1 1
16 13265 1 1 54 ALA O O -8.236 -14.355 -1.514 1.00 . A A . 54 ALA O 1 1
16 13266 1 1 55 GLY C C -5.439 -14.700 -2.188 1.00 . A A . 55 GLY C 1 1
16 13267 1 1 55 GLY CA C -5.540 -14.820 -0.673 1.00 . A A . 55 GLY CA 1 1
16 13268 1 1 55 GLY H H -6.262 -13.471 0.766 1.00 . A A . 55 GLY H 1 1
16 13269 1 1 55 GLY HA2 H -4.573 -14.567 -0.242 1.00 . A A . 55 GLY HA2 1 1
16 13270 1 1 55 GLY HA3 H -5.773 -15.851 -0.409 1.00 . A A . 55 GLY HA3 1 1
16 13271 1 1 55 GLY N N -6.542 -13.945 -0.086 1.00 . A A . 55 GLY N 1 1
16 13272 1 1 55 GLY O O -5.425 -15.728 -2.869 1.00 . A A . 55 GLY O 1 1
16 13273 1 1 56 SER C C -3.705 -13.587 -4.414 1.00 . A A . 56 SER C 1 1
16 13274 1 1 56 SER CA C -5.163 -13.208 -4.120 1.00 . A A . 56 SER CA 1 1
16 13275 1 1 56 SER CB C -5.427 -11.726 -4.433 1.00 . A A . 56 SER CB 1 1
16 13276 1 1 56 SER H H -5.496 -12.666 -2.110 1.00 . A A . 56 SER H 1 1
16 13277 1 1 56 SER HA H -5.823 -13.823 -4.734 1.00 . A A . 56 SER HA 1 1
16 13278 1 1 56 SER HB2 H -4.620 -11.123 -4.018 1.00 . A A . 56 SER HB2 1 1
16 13279 1 1 56 SER HB3 H -5.446 -11.581 -5.515 1.00 . A A . 56 SER HB3 1 1
16 13280 1 1 56 SER HG H -6.483 -10.358 -3.548 1.00 . A A . 56 SER HG 1 1
16 13281 1 1 56 SER N N -5.434 -13.474 -2.714 1.00 . A A . 56 SER N 1 1
16 13282 1 1 56 SER O O -3.427 -14.371 -5.322 1.00 . A A . 56 SER O 1 1
16 13283 1 1 56 SER OG O -6.650 -11.274 -3.864 1.00 . A A . 56 SER OG 1 1
16 13284 1 1 57 GLY C C -0.408 -12.348 -3.120 1.00 . A A . 57 GLY C 1 1
16 13285 1 1 57 GLY CA C -1.342 -13.374 -3.757 1.00 . A A . 57 GLY CA 1 1
16 13286 1 1 57 GLY H H -3.063 -12.462 -2.864 1.00 . A A . 57 GLY H 1 1
16 13287 1 1 57 GLY HA2 H -1.144 -14.343 -3.301 1.00 . A A . 57 GLY HA2 1 1
16 13288 1 1 57 GLY HA3 H -1.099 -13.439 -4.818 1.00 . A A . 57 GLY HA3 1 1
16 13289 1 1 57 GLY N N -2.763 -13.077 -3.613 1.00 . A A . 57 GLY N 1 1
16 13290 1 1 57 GLY O O 0.787 -12.382 -3.409 1.00 . A A . 57 GLY O 1 1
16 13291 1 1 58 CYS C C 0.358 -11.120 -0.225 1.00 . A A . 58 CYS C 1 1
16 13292 1 1 58 CYS CA C -0.084 -10.480 -1.548 1.00 . A A . 58 CYS CA 1 1
16 13293 1 1 58 CYS CB C -0.890 -9.202 -1.323 1.00 . A A . 58 CYS CB 1 1
16 13294 1 1 58 CYS H H -1.893 -11.414 -2.078 1.00 . A A . 58 CYS H 1 1
16 13295 1 1 58 CYS HA H 0.806 -10.224 -2.125 1.00 . A A . 58 CYS HA 1 1
16 13296 1 1 58 CYS HB2 H -1.777 -9.431 -0.732 1.00 . A A . 58 CYS HB2 1 1
16 13297 1 1 58 CYS HB3 H -0.291 -8.505 -0.740 1.00 . A A . 58 CYS HB3 1 1
16 13298 1 1 58 CYS N N -0.908 -11.415 -2.309 1.00 . A A . 58 CYS N 1 1
16 13299 1 1 58 CYS O O -0.225 -12.118 0.212 1.00 . A A . 58 CYS O 1 1
16 13300 1 1 58 CYS SG S -1.386 -8.412 -2.879 1.00 . A A . 58 CYS SG 1 1
16 13301 1 1 59 ASP C C 1.366 -10.293 2.819 1.00 . A A . 59 ASP C 1 1
16 13302 1 1 59 ASP CA C 1.941 -11.106 1.667 1.00 . A A . 59 ASP CA 1 1
16 13303 1 1 59 ASP CB C 3.475 -11.075 1.651 1.00 . A A . 59 ASP CB 1 1
16 13304 1 1 59 ASP CG C 4.129 -11.959 2.721 1.00 . A A . 59 ASP CG 1 1
16 13305 1 1 59 ASP H H 1.804 -9.723 0.041 1.00 . A A . 59 ASP H 1 1
16 13306 1 1 59 ASP HA H 1.637 -12.147 1.777 1.00 . A A . 59 ASP HA 1 1
16 13307 1 1 59 ASP HB2 H 3.814 -11.435 0.677 1.00 . A A . 59 ASP HB2 1 1
16 13308 1 1 59 ASP HB3 H 3.828 -10.050 1.769 1.00 . A A . 59 ASP HB3 1 1
16 13309 1 1 59 ASP N N 1.394 -10.573 0.414 1.00 . A A . 59 ASP N 1 1
16 13310 1 1 59 ASP O O 1.507 -9.073 2.867 1.00 . A A . 59 ASP O 1 1
16 13311 1 1 59 ASP OD1 O 3.451 -12.610 3.554 1.00 . A A . 59 ASP OD1 1 1
16 13312 1 1 59 ASP OD2 O 5.372 -12.103 2.643 1.00 . A A . 59 ASP OD2 1 1
16 13313 1 1 60 MET C C 0.558 -9.692 5.906 1.00 . A A . 60 MET C 1 1
16 13314 1 1 60 MET CA C -0.213 -10.218 4.689 1.00 . A A . 60 MET CA 1 1
16 13315 1 1 60 MET CB C -1.402 -11.113 5.067 1.00 . A A . 60 MET CB 1 1
16 13316 1 1 60 MET CE C -4.065 -12.854 5.403 1.00 . A A . 60 MET CE 1 1
16 13317 1 1 60 MET CG C -2.481 -11.105 3.979 1.00 . A A . 60 MET CG 1 1
16 13318 1 1 60 MET H H 0.581 -11.932 3.696 1.00 . A A . 60 MET H 1 1
16 13319 1 1 60 MET HA H -0.605 -9.323 4.216 1.00 . A A . 60 MET HA 1 1
16 13320 1 1 60 MET HB2 H -1.067 -12.132 5.259 1.00 . A A . 60 MET HB2 1 1
16 13321 1 1 60 MET HB3 H -1.861 -10.747 5.980 1.00 . A A . 60 MET HB3 1 1
16 13322 1 1 60 MET HE1 H -5.009 -13.091 5.891 1.00 . A A . 60 MET HE1 1 1
16 13323 1 1 60 MET HE2 H -3.866 -13.591 4.627 1.00 . A A . 60 MET HE2 1 1
16 13324 1 1 60 MET HE3 H -3.270 -12.879 6.147 1.00 . A A . 60 MET HE3 1 1
16 13325 1 1 60 MET HG2 H -2.427 -10.173 3.418 1.00 . A A . 60 MET HG2 1 1
16 13326 1 1 60 MET HG3 H -2.303 -11.928 3.288 1.00 . A A . 60 MET HG3 1 1
16 13327 1 1 60 MET N N 0.608 -10.916 3.708 1.00 . A A . 60 MET N 1 1
16 13328 1 1 60 MET O O -0.088 -9.356 6.904 1.00 . A A . 60 MET O 1 1
16 13329 1 1 60 MET SD S -4.159 -11.217 4.643 1.00 . A A . 60 MET SD 1 1
16 13330 1 1 61 GLU C C 4.261 -9.466 6.324 1.00 . A A . 61 GLU C 1 1
16 13331 1 1 61 GLU CA C 2.866 -9.182 6.858 1.00 . A A . 61 GLU CA 1 1
16 13332 1 1 61 GLU CB C 2.541 -9.819 8.224 1.00 . A A . 61 GLU CB 1 1
16 13333 1 1 61 GLU CD C 2.290 -9.220 10.664 1.00 . A A . 61 GLU CD 1 1
16 13334 1 1 61 GLU CG C 2.122 -8.741 9.229 1.00 . A A . 61 GLU CG 1 1
16 13335 1 1 61 GLU H H 2.277 -9.525 4.888 1.00 . A A . 61 GLU H 1 1
16 13336 1 1 61 GLU HA H 2.889 -8.113 7.015 1.00 . A A . 61 GLU HA 1 1
16 13337 1 1 61 GLU HB2 H 1.715 -10.505 8.111 1.00 . A A . 61 GLU HB2 1 1
16 13338 1 1 61 GLU HB3 H 3.388 -10.378 8.623 1.00 . A A . 61 GLU HB3 1 1
16 13339 1 1 61 GLU HG2 H 2.743 -7.852 9.102 1.00 . A A . 61 GLU HG2 1 1
16 13340 1 1 61 GLU HG3 H 1.085 -8.458 9.051 1.00 . A A . 61 GLU HG3 1 1
16 13341 1 1 61 GLU N N 1.882 -9.526 5.821 1.00 . A A . 61 GLU N 1 1
16 13342 1 1 61 GLU O O 5.168 -9.746 7.132 1.00 . A A . 61 GLU O 1 1
16 13343 1 1 61 GLU OE1 O 3.423 -9.100 11.186 1.00 . A A . 61 GLU OE1 1 1
16 13344 1 1 61 GLU OE2 O 1.302 -9.634 11.311 1.00 . A A . 61 GLU OE2 1 1
17 13345 1 1 1 TYR C C -11.178 8.860 1.794 1.00 . A A . 1 TYR C 1 1
17 13346 1 1 1 TYR CA C -12.360 8.663 2.737 1.00 . A A . 1 TYR CA 1 1
17 13347 1 1 1 TYR CB C -12.381 7.282 3.411 1.00 . A A . 1 TYR CB 1 1
17 13348 1 1 1 TYR CD1 C -11.367 7.848 5.616 1.00 . A A . 1 TYR CD1 1 1
17 13349 1 1 1 TYR CD2 C -9.984 6.683 3.986 1.00 . A A . 1 TYR CD2 1 1
17 13350 1 1 1 TYR CE1 C -10.255 8.043 6.443 1.00 . A A . 1 TYR CE1 1 1
17 13351 1 1 1 TYR CE2 C -8.860 6.894 4.796 1.00 . A A . 1 TYR CE2 1 1
17 13352 1 1 1 TYR CG C -11.230 7.204 4.378 1.00 . A A . 1 TYR CG 1 1
17 13353 1 1 1 TYR CZ C -8.985 7.606 6.013 1.00 . A A . 1 TYR CZ 1 1
17 13354 1 1 1 TYR H1 H -13.629 9.877 1.604 1.00 . A A . 1 TYR H1 1 1
17 13355 1 1 1 TYR HA H -12.247 9.394 3.535 1.00 . A A . 1 TYR HA 1 1
17 13356 1 1 1 TYR HB2 H -13.315 7.161 3.962 1.00 . A A . 1 TYR HB2 1 1
17 13357 1 1 1 TYR HB3 H -12.305 6.471 2.688 1.00 . A A . 1 TYR HB3 1 1
17 13358 1 1 1 TYR HD1 H -12.324 8.251 5.910 1.00 . A A . 1 TYR HD1 1 1
17 13359 1 1 1 TYR HD2 H -9.841 6.179 3.041 1.00 . A A . 1 TYR HD2 1 1
17 13360 1 1 1 TYR HE1 H -10.371 8.574 7.376 1.00 . A A . 1 TYR HE1 1 1
17 13361 1 1 1 TYR HE2 H -7.899 6.545 4.441 1.00 . A A . 1 TYR HE2 1 1
17 13362 1 1 1 TYR HH H -7.078 7.834 6.232 1.00 . A A . 1 TYR HH 1 1
17 13363 1 1 1 TYR N N -13.619 8.995 2.074 1.00 . A A . 1 TYR N 1 1
17 13364 1 1 1 TYR O O -10.457 9.843 1.936 1.00 . A A . 1 TYR O 1 1
17 13365 1 1 1 TYR OH O -7.905 7.902 6.779 1.00 . A A . 1 TYR OH 1 1
17 13366 1 1 2 ASN C C -8.565 7.444 0.827 1.00 . A A . 2 ASN C 1 1
17 13367 1 1 2 ASN CA C -9.822 7.727 0.000 1.00 . A A . 2 ASN CA 1 1
17 13368 1 1 2 ASN CB C -9.515 8.824 -1.038 1.00 . A A . 2 ASN CB 1 1
17 13369 1 1 2 ASN CG C -9.318 8.209 -2.426 1.00 . A A . 2 ASN CG 1 1
17 13370 1 1 2 ASN H H -11.695 7.221 0.726 1.00 . A A . 2 ASN H 1 1
17 13371 1 1 2 ASN HA H -10.085 6.834 -0.558 1.00 . A A . 2 ASN HA 1 1
17 13372 1 1 2 ASN HB2 H -10.285 9.583 -1.041 1.00 . A A . 2 ASN HB2 1 1
17 13373 1 1 2 ASN HB3 H -8.604 9.351 -0.750 1.00 . A A . 2 ASN HB3 1 1
17 13374 1 1 2 ASN HD21 H -7.799 9.454 -2.891 1.00 . A A . 2 ASN HD21 1 1
17 13375 1 1 2 ASN HD22 H -8.134 8.202 -4.069 1.00 . A A . 2 ASN HD22 1 1
17 13376 1 1 2 ASN N N -11.016 7.962 0.812 1.00 . A A . 2 ASN N 1 1
17 13377 1 1 2 ASN ND2 N -8.297 8.608 -3.159 1.00 . A A . 2 ASN ND2 1 1
17 13378 1 1 2 ASN O O -8.121 8.317 1.561 1.00 . A A . 2 ASN O 1 1
17 13379 1 1 2 ASN OD1 O -10.069 7.332 -2.845 1.00 . A A . 2 ASN OD1 1 1
17 13380 1 1 3 PRO C C -5.571 7.026 1.004 1.00 . A A . 3 PRO C 1 1
17 13381 1 1 3 PRO CA C -6.656 5.975 1.313 1.00 . A A . 3 PRO CA 1 1
17 13382 1 1 3 PRO CB C -6.257 4.575 0.827 1.00 . A A . 3 PRO CB 1 1
17 13383 1 1 3 PRO CD C -8.432 5.143 -0.084 1.00 . A A . 3 PRO CD 1 1
17 13384 1 1 3 PRO CG C -7.441 4.016 0.053 1.00 . A A . 3 PRO CG 1 1
17 13385 1 1 3 PRO HA H -6.807 5.944 2.392 1.00 . A A . 3 PRO HA 1 1
17 13386 1 1 3 PRO HB2 H -5.376 4.624 0.189 1.00 . A A . 3 PRO HB2 1 1
17 13387 1 1 3 PRO HB3 H -6.067 3.912 1.669 1.00 . A A . 3 PRO HB3 1 1
17 13388 1 1 3 PRO HD2 H -8.556 5.404 -1.137 1.00 . A A . 3 PRO HD2 1 1
17 13389 1 1 3 PRO HD3 H -9.365 4.809 0.353 1.00 . A A . 3 PRO HD3 1 1
17 13390 1 1 3 PRO HG2 H -7.147 3.672 -0.936 1.00 . A A . 3 PRO HG2 1 1
17 13391 1 1 3 PRO HG3 H -7.898 3.215 0.634 1.00 . A A . 3 PRO HG3 1 1
17 13392 1 1 3 PRO N N -7.933 6.270 0.675 1.00 . A A . 3 PRO N 1 1
17 13393 1 1 3 PRO O O -4.629 7.201 1.775 1.00 . A A . 3 PRO O 1 1
17 13394 1 1 4 GLU C C -4.738 9.961 0.550 1.00 . A A . 4 GLU C 1 1
17 13395 1 1 4 GLU CA C -4.779 8.822 -0.475 1.00 . A A . 4 GLU CA 1 1
17 13396 1 1 4 GLU CB C -5.161 9.379 -1.849 1.00 . A A . 4 GLU CB 1 1
17 13397 1 1 4 GLU CD C -5.288 8.920 -4.368 1.00 . A A . 4 GLU CD 1 1
17 13398 1 1 4 GLU CG C -4.964 8.353 -2.976 1.00 . A A . 4 GLU CG 1 1
17 13399 1 1 4 GLU H H -6.472 7.570 -0.721 1.00 . A A . 4 GLU H 1 1
17 13400 1 1 4 GLU HA H -3.771 8.403 -0.522 1.00 . A A . 4 GLU HA 1 1
17 13401 1 1 4 GLU HB2 H -6.199 9.710 -1.823 1.00 . A A . 4 GLU HB2 1 1
17 13402 1 1 4 GLU HB3 H -4.536 10.245 -2.052 1.00 . A A . 4 GLU HB3 1 1
17 13403 1 1 4 GLU HG2 H -3.924 8.023 -2.970 1.00 . A A . 4 GLU HG2 1 1
17 13404 1 1 4 GLU HG3 H -5.601 7.481 -2.780 1.00 . A A . 4 GLU HG3 1 1
17 13405 1 1 4 GLU N N -5.698 7.755 -0.107 1.00 . A A . 4 GLU N 1 1
17 13406 1 1 4 GLU O O -3.752 10.697 0.554 1.00 . A A . 4 GLU O 1 1
17 13407 1 1 4 GLU OE1 O -5.507 10.142 -4.531 1.00 . A A . 4 GLU OE1 1 1
17 13408 1 1 4 GLU OE2 O -5.358 8.125 -5.331 1.00 . A A . 4 GLU OE2 1 1
17 13409 1 1 5 ASP C C -4.391 10.804 3.413 1.00 . A A . 5 ASP C 1 1
17 13410 1 1 5 ASP CA C -5.636 11.061 2.555 1.00 . A A . 5 ASP CA 1 1
17 13411 1 1 5 ASP CB C -6.875 10.984 3.466 1.00 . A A . 5 ASP CB 1 1
17 13412 1 1 5 ASP CG C -7.876 12.124 3.284 1.00 . A A . 5 ASP CG 1 1
17 13413 1 1 5 ASP H H -6.597 9.565 1.337 1.00 . A A . 5 ASP H 1 1
17 13414 1 1 5 ASP HA H -5.537 12.072 2.164 1.00 . A A . 5 ASP HA 1 1
17 13415 1 1 5 ASP HB2 H -7.378 10.026 3.342 1.00 . A A . 5 ASP HB2 1 1
17 13416 1 1 5 ASP HB3 H -6.547 11.027 4.505 1.00 . A A . 5 ASP HB3 1 1
17 13417 1 1 5 ASP N N -5.742 10.122 1.424 1.00 . A A . 5 ASP N 1 1
17 13418 1 1 5 ASP O O -3.768 11.739 3.913 1.00 . A A . 5 ASP O 1 1
17 13419 1 1 5 ASP OD1 O -7.644 13.078 2.507 1.00 . A A . 5 ASP OD1 1 1
17 13420 1 1 5 ASP OD2 O -8.928 12.083 3.968 1.00 . A A . 5 ASP OD2 1 1
17 13421 1 1 6 ASP C C -1.749 8.611 3.773 1.00 . A A . 6 ASP C 1 1
17 13422 1 1 6 ASP CA C -2.990 9.073 4.517 1.00 . A A . 6 ASP CA 1 1
17 13423 1 1 6 ASP CB C -3.539 7.958 5.403 1.00 . A A . 6 ASP CB 1 1
17 13424 1 1 6 ASP CG C -4.972 8.219 5.848 1.00 . A A . 6 ASP CG 1 1
17 13425 1 1 6 ASP H H -4.562 8.820 3.111 1.00 . A A . 6 ASP H 1 1
17 13426 1 1 6 ASP HA H -2.665 9.858 5.202 1.00 . A A . 6 ASP HA 1 1
17 13427 1 1 6 ASP HB2 H -3.497 7.018 4.857 1.00 . A A . 6 ASP HB2 1 1
17 13428 1 1 6 ASP HB3 H -2.889 7.862 6.273 1.00 . A A . 6 ASP HB3 1 1
17 13429 1 1 6 ASP N N -4.012 9.539 3.573 1.00 . A A . 6 ASP N 1 1
17 13430 1 1 6 ASP O O -0.877 7.990 4.380 1.00 . A A . 6 ASP O 1 1
17 13431 1 1 6 ASP OD1 O -5.215 9.006 6.785 1.00 . A A . 6 ASP OD1 1 1
17 13432 1 1 6 ASP OD2 O -5.901 7.673 5.220 1.00 . A A . 6 ASP OD2 1 1
17 13433 1 1 7 TYR C C 0.685 9.402 2.223 1.00 . A A . 7 TYR C 1 1
17 13434 1 1 7 TYR CA C -0.519 8.676 1.626 1.00 . A A . 7 TYR CA 1 1
17 13435 1 1 7 TYR CB C -0.829 9.186 0.216 1.00 . A A . 7 TYR CB 1 1
17 13436 1 1 7 TYR CD1 C 1.072 8.065 -1.031 1.00 . A A . 7 TYR CD1 1 1
17 13437 1 1 7 TYR CD2 C 0.761 10.474 -1.266 1.00 . A A . 7 TYR CD2 1 1
17 13438 1 1 7 TYR CE1 C 2.163 8.125 -1.915 1.00 . A A . 7 TYR CE1 1 1
17 13439 1 1 7 TYR CE2 C 1.866 10.542 -2.128 1.00 . A A . 7 TYR CE2 1 1
17 13440 1 1 7 TYR CG C 0.361 9.239 -0.719 1.00 . A A . 7 TYR CG 1 1
17 13441 1 1 7 TYR CZ C 2.566 9.363 -2.459 1.00 . A A . 7 TYR CZ 1 1
17 13442 1 1 7 TYR H H -2.405 9.505 2.115 1.00 . A A . 7 TYR H 1 1
17 13443 1 1 7 TYR HA H -0.340 7.604 1.579 1.00 . A A . 7 TYR HA 1 1
17 13444 1 1 7 TYR HB2 H -1.587 8.544 -0.229 1.00 . A A . 7 TYR HB2 1 1
17 13445 1 1 7 TYR HB3 H -1.243 10.191 0.297 1.00 . A A . 7 TYR HB3 1 1
17 13446 1 1 7 TYR HD1 H 0.786 7.114 -0.594 1.00 . A A . 7 TYR HD1 1 1
17 13447 1 1 7 TYR HD2 H 0.234 11.385 -1.010 1.00 . A A . 7 TYR HD2 1 1
17 13448 1 1 7 TYR HE1 H 2.689 7.221 -2.170 1.00 . A A . 7 TYR HE1 1 1
17 13449 1 1 7 TYR HE2 H 2.168 11.499 -2.526 1.00 . A A . 7 TYR HE2 1 1
17 13450 1 1 7 TYR HH H 3.959 8.527 -3.497 1.00 . A A . 7 TYR HH 1 1
17 13451 1 1 7 TYR N N -1.669 8.913 2.475 1.00 . A A . 7 TYR N 1 1
17 13452 1 1 7 TYR O O 0.597 10.602 2.514 1.00 . A A . 7 TYR O 1 1
17 13453 1 1 7 TYR OH O 3.631 9.428 -3.300 1.00 . A A . 7 TYR OH 1 1
17 13454 1 1 8 THR C C 4.176 9.294 2.111 1.00 . A A . 8 THR C 1 1
17 13455 1 1 8 THR CA C 2.986 9.180 3.085 1.00 . A A . 8 THR CA 1 1
17 13456 1 1 8 THR CB C 3.275 8.233 4.269 1.00 . A A . 8 THR CB 1 1
17 13457 1 1 8 THR CG2 C 2.426 8.525 5.501 1.00 . A A . 8 THR CG2 1 1
17 13458 1 1 8 THR H H 1.775 7.691 2.248 1.00 . A A . 8 THR H 1 1
17 13459 1 1 8 THR HA H 2.783 10.171 3.491 1.00 . A A . 8 THR HA 1 1
17 13460 1 1 8 THR HB H 4.319 8.336 4.555 1.00 . A A . 8 THR HB 1 1
17 13461 1 1 8 THR HG1 H 3.109 6.312 4.692 1.00 . A A . 8 THR HG1 1 1
17 13462 1 1 8 THR HG21 H 2.427 9.588 5.731 1.00 . A A . 8 THR HG21 1 1
17 13463 1 1 8 THR HG22 H 1.404 8.197 5.330 1.00 . A A . 8 THR HG22 1 1
17 13464 1 1 8 THR HG23 H 2.839 7.983 6.351 1.00 . A A . 8 THR HG23 1 1
17 13465 1 1 8 THR N N 1.800 8.697 2.390 1.00 . A A . 8 THR N 1 1
17 13466 1 1 8 THR O O 5.065 8.442 2.107 1.00 . A A . 8 THR O 1 1
17 13467 1 1 8 THR OG1 O 3.029 6.888 3.896 1.00 . A A . 8 THR OG1 1 1
17 13468 1 1 9 PRO C C 6.738 10.574 0.893 1.00 . A A . 9 PRO C 1 1
17 13469 1 1 9 PRO CA C 5.349 10.408 0.272 1.00 . A A . 9 PRO CA 1 1
17 13470 1 1 9 PRO CB C 5.020 11.593 -0.624 1.00 . A A . 9 PRO CB 1 1
17 13471 1 1 9 PRO CD C 3.385 11.471 1.148 1.00 . A A . 9 PRO CD 1 1
17 13472 1 1 9 PRO CG C 4.097 12.460 0.226 1.00 . A A . 9 PRO CG 1 1
17 13473 1 1 9 PRO HA H 5.353 9.502 -0.334 1.00 . A A . 9 PRO HA 1 1
17 13474 1 1 9 PRO HB2 H 5.924 12.120 -0.920 1.00 . A A . 9 PRO HB2 1 1
17 13475 1 1 9 PRO HB3 H 4.484 11.248 -1.503 1.00 . A A . 9 PRO HB3 1 1
17 13476 1 1 9 PRO HD2 H 3.193 11.930 2.119 1.00 . A A . 9 PRO HD2 1 1
17 13477 1 1 9 PRO HD3 H 2.450 11.153 0.692 1.00 . A A . 9 PRO HD3 1 1
17 13478 1 1 9 PRO HG2 H 4.687 13.158 0.821 1.00 . A A . 9 PRO HG2 1 1
17 13479 1 1 9 PRO HG3 H 3.390 12.985 -0.409 1.00 . A A . 9 PRO HG3 1 1
17 13480 1 1 9 PRO N N 4.275 10.331 1.260 1.00 . A A . 9 PRO N 1 1
17 13481 1 1 9 PRO O O 7.731 10.360 0.196 1.00 . A A . 9 PRO O 1 1
17 13482 1 1 10 LEU C C 8.829 9.745 3.015 1.00 . A A . 10 LEU C 1 1
17 13483 1 1 10 LEU CA C 8.070 11.069 2.934 1.00 . A A . 10 LEU CA 1 1
17 13484 1 1 10 LEU CB C 7.681 11.536 4.342 1.00 . A A . 10 LEU CB 1 1
17 13485 1 1 10 LEU CD1 C 8.787 13.723 4.875 1.00 . A A . 10 LEU CD1 1 1
17 13486 1 1 10 LEU CD2 C 6.859 13.784 3.289 1.00 . A A . 10 LEU CD2 1 1
17 13487 1 1 10 LEU CG C 7.463 13.052 4.497 1.00 . A A . 10 LEU CG 1 1
17 13488 1 1 10 LEU H H 6.007 11.207 2.701 1.00 . A A . 10 LEU H 1 1
17 13489 1 1 10 LEU HA H 8.721 11.809 2.469 1.00 . A A . 10 LEU HA 1 1
17 13490 1 1 10 LEU HB2 H 6.764 11.025 4.635 1.00 . A A . 10 LEU HB2 1 1
17 13491 1 1 10 LEU HB3 H 8.440 11.212 5.055 1.00 . A A . 10 LEU HB3 1 1
17 13492 1 1 10 LEU HD11 H 9.179 13.273 5.787 1.00 . A A . 10 LEU HD11 1 1
17 13493 1 1 10 LEU HD12 H 9.513 13.595 4.073 1.00 . A A . 10 LEU HD12 1 1
17 13494 1 1 10 LEU HD13 H 8.621 14.784 5.061 1.00 . A A . 10 LEU HD13 1 1
17 13495 1 1 10 LEU HD21 H 5.856 13.404 3.094 1.00 . A A . 10 LEU HD21 1 1
17 13496 1 1 10 LEU HD22 H 6.776 14.844 3.520 1.00 . A A . 10 LEU HD22 1 1
17 13497 1 1 10 LEU HD23 H 7.481 13.682 2.401 1.00 . A A . 10 LEU HD23 1 1
17 13498 1 1 10 LEU HG H 6.761 13.169 5.316 1.00 . A A . 10 LEU HG 1 1
17 13499 1 1 10 LEU N N 6.833 10.953 2.172 1.00 . A A . 10 LEU N 1 1
17 13500 1 1 10 LEU O O 10.052 9.748 3.217 1.00 . A A . 10 LEU O 1 1
17 13501 1 1 11 THR C C 8.184 6.356 1.881 1.00 . A A . 11 THR C 1 1
17 13502 1 1 11 THR CA C 8.652 7.286 3.020 1.00 . A A . 11 THR CA 1 1
17 13503 1 1 11 THR CB C 8.327 6.790 4.454 1.00 . A A . 11 THR CB 1 1
17 13504 1 1 11 THR CG2 C 9.435 7.127 5.450 1.00 . A A . 11 THR CG2 1 1
17 13505 1 1 11 THR H H 7.113 8.686 2.795 1.00 . A A . 11 THR H 1 1
17 13506 1 1 11 THR HA H 9.732 7.318 2.915 1.00 . A A . 11 THR HA 1 1
17 13507 1 1 11 THR HB H 8.191 5.708 4.444 1.00 . A A . 11 THR HB 1 1
17 13508 1 1 11 THR HG1 H 6.437 6.917 4.514 1.00 . A A . 11 THR HG1 1 1
17 13509 1 1 11 THR HG21 H 9.605 8.202 5.472 1.00 . A A . 11 THR HG21 1 1
17 13510 1 1 11 THR HG22 H 9.143 6.797 6.448 1.00 . A A . 11 THR HG22 1 1
17 13511 1 1 11 THR HG23 H 10.346 6.604 5.170 1.00 . A A . 11 THR HG23 1 1
17 13512 1 1 11 THR N N 8.120 8.630 2.865 1.00 . A A . 11 THR N 1 1
17 13513 1 1 11 THR O O 8.797 5.304 1.686 1.00 . A A . 11 THR O 1 1
17 13514 1 1 11 THR OG1 O 7.160 7.411 4.972 1.00 . A A . 11 THR OG1 1 1
17 13515 1 1 12 CYS C C 7.356 5.953 -1.264 1.00 . A A . 12 CYS C 1 1
17 13516 1 1 12 CYS CA C 6.588 5.865 0.068 1.00 . A A . 12 CYS CA 1 1
17 13517 1 1 12 CYS CB C 5.118 6.230 -0.160 1.00 . A A . 12 CYS CB 1 1
17 13518 1 1 12 CYS H H 6.723 7.630 1.243 1.00 . A A . 12 CYS H 1 1
17 13519 1 1 12 CYS HA H 6.608 4.853 0.465 1.00 . A A . 12 CYS HA 1 1
17 13520 1 1 12 CYS HB2 H 4.603 6.241 0.797 1.00 . A A . 12 CYS HB2 1 1
17 13521 1 1 12 CYS HB3 H 5.073 7.239 -0.569 1.00 . A A . 12 CYS HB3 1 1
17 13522 1 1 12 CYS N N 7.175 6.738 1.078 1.00 . A A . 12 CYS N 1 1
17 13523 1 1 12 CYS O O 7.384 7.025 -1.881 1.00 . A A . 12 CYS O 1 1
17 13524 1 1 12 CYS SG S 4.232 5.122 -1.296 1.00 . A A . 12 CYS SG 1 1
17 13525 1 1 13 PRO C C 7.764 5.071 -4.335 1.00 . A A . 13 PRO C 1 1
17 13526 1 1 13 PRO CA C 8.620 4.833 -3.072 1.00 . A A . 13 PRO CA 1 1
17 13527 1 1 13 PRO CB C 9.349 3.480 -3.139 1.00 . A A . 13 PRO CB 1 1
17 13528 1 1 13 PRO CD C 8.042 3.567 -1.100 1.00 . A A . 13 PRO CD 1 1
17 13529 1 1 13 PRO CG C 8.755 2.607 -2.040 1.00 . A A . 13 PRO CG 1 1
17 13530 1 1 13 PRO HA H 9.375 5.619 -3.043 1.00 . A A . 13 PRO HA 1 1
17 13531 1 1 13 PRO HB2 H 9.242 2.992 -4.109 1.00 . A A . 13 PRO HB2 1 1
17 13532 1 1 13 PRO HB3 H 10.404 3.628 -2.929 1.00 . A A . 13 PRO HB3 1 1
17 13533 1 1 13 PRO HD2 H 7.067 3.158 -0.832 1.00 . A A . 13 PRO HD2 1 1
17 13534 1 1 13 PRO HD3 H 8.646 3.699 -0.204 1.00 . A A . 13 PRO HD3 1 1
17 13535 1 1 13 PRO HG2 H 8.036 1.918 -2.466 1.00 . A A . 13 PRO HG2 1 1
17 13536 1 1 13 PRO HG3 H 9.533 2.048 -1.517 1.00 . A A . 13 PRO HG3 1 1
17 13537 1 1 13 PRO N N 7.907 4.843 -1.793 1.00 . A A . 13 PRO N 1 1
17 13538 1 1 13 PRO O O 8.313 5.007 -5.436 1.00 . A A . 13 PRO O 1 1
17 13539 1 1 14 HIS C C 4.740 6.637 -5.348 1.00 . A A . 14 HIS C 1 1
17 13540 1 1 14 HIS CA C 5.543 5.343 -5.417 1.00 . A A . 14 HIS CA 1 1
17 13541 1 1 14 HIS CB C 4.615 4.113 -5.404 1.00 . A A . 14 HIS CB 1 1
17 13542 1 1 14 HIS CD2 C 5.341 2.359 -3.703 1.00 . A A . 14 HIS CD2 1 1
17 13543 1 1 14 HIS CE1 C 6.376 0.900 -4.998 1.00 . A A . 14 HIS CE1 1 1
17 13544 1 1 14 HIS CG C 5.325 2.843 -4.977 1.00 . A A . 14 HIS CG 1 1
17 13545 1 1 14 HIS H H 6.041 5.490 -3.348 1.00 . A A . 14 HIS H 1 1
17 13546 1 1 14 HIS HA H 6.124 5.336 -6.339 1.00 . A A . 14 HIS HA 1 1
17 13547 1 1 14 HIS HB2 H 3.822 4.340 -4.695 1.00 . A A . 14 HIS HB2 1 1
17 13548 1 1 14 HIS HB3 H 4.098 3.948 -6.361 1.00 . A A . 14 HIS HB3 1 1
17 13549 1 1 14 HIS HD1 H 5.939 1.875 -6.805 1.00 . A A . 14 HIS HD1 1 1
17 13550 1 1 14 HIS HD2 H 4.851 2.779 -2.843 1.00 . A A . 14 HIS HD2 1 1
17 13551 1 1 14 HIS HE1 H 6.695 -0.091 -5.318 1.00 . A A . 14 HIS HE1 1 1
17 13552 1 1 14 HIS HE2 H 6.002 0.480 -2.966 1.00 . A A . 14 HIS HE2 1 1
17 13553 1 1 14 HIS N N 6.449 5.302 -4.253 1.00 . A A . 14 HIS N 1 1
17 13554 1 1 14 HIS ND1 N 5.980 1.925 -5.784 1.00 . A A . 14 HIS ND1 1 1
17 13555 1 1 14 HIS NE2 N 6.003 1.155 -3.734 1.00 . A A . 14 HIS NE2 1 1
17 13556 1 1 14 HIS O O 4.420 7.090 -4.244 1.00 . A A . 14 HIS O 1 1
17 13557 1 1 15 THR C C 2.244 8.334 -6.220 1.00 . A A . 15 THR C 1 1
17 13558 1 1 15 THR CA C 3.728 8.531 -6.524 1.00 . A A . 15 THR CA 1 1
17 13559 1 1 15 THR CB C 3.935 9.181 -7.900 1.00 . A A . 15 THR CB 1 1
17 13560 1 1 15 THR CG2 C 5.421 9.441 -8.136 1.00 . A A . 15 THR CG2 1 1
17 13561 1 1 15 THR H H 4.665 6.844 -7.385 1.00 . A A . 15 THR H 1 1
17 13562 1 1 15 THR HA H 4.156 9.191 -5.771 1.00 . A A . 15 THR HA 1 1
17 13563 1 1 15 THR HB H 3.397 10.129 -7.932 1.00 . A A . 15 THR HB 1 1
17 13564 1 1 15 THR HG1 H 3.630 8.784 -9.780 1.00 . A A . 15 THR HG1 1 1
17 13565 1 1 15 THR HG21 H 5.963 8.504 -8.172 1.00 . A A . 15 THR HG21 1 1
17 13566 1 1 15 THR HG22 H 5.568 9.986 -9.067 1.00 . A A . 15 THR HG22 1 1
17 13567 1 1 15 THR HG23 H 5.822 10.017 -7.307 1.00 . A A . 15 THR HG23 1 1
17 13568 1 1 15 THR N N 4.425 7.249 -6.486 1.00 . A A . 15 THR N 1 1
17 13569 1 1 15 THR O O 1.720 7.233 -6.389 1.00 . A A . 15 THR O 1 1
17 13570 1 1 15 THR OG1 O 3.448 8.345 -8.925 1.00 . A A . 15 THR OG1 1 1
17 13571 1 1 16 ILE C C -0.668 8.973 -6.980 1.00 . A A . 16 ILE C 1 1
17 13572 1 1 16 ILE CA C 0.073 9.349 -5.675 1.00 . A A . 16 ILE CA 1 1
17 13573 1 1 16 ILE CB C -0.394 10.673 -5.030 1.00 . A A . 16 ILE CB 1 1
17 13574 1 1 16 ILE CD1 C -2.139 11.754 -3.507 1.00 . A A . 16 ILE CD1 1 1
17 13575 1 1 16 ILE CG1 C -1.705 10.481 -4.246 1.00 . A A . 16 ILE CG1 1 1
17 13576 1 1 16 ILE CG2 C -0.493 11.816 -6.052 1.00 . A A . 16 ILE CG2 1 1
17 13577 1 1 16 ILE H H 1.974 10.301 -5.710 1.00 . A A . 16 ILE H 1 1
17 13578 1 1 16 ILE HA H -0.113 8.560 -4.951 1.00 . A A . 16 ILE HA 1 1
17 13579 1 1 16 ILE HB H 0.368 10.957 -4.304 1.00 . A A . 16 ILE HB 1 1
17 13580 1 1 16 ILE HD11 H -1.325 12.118 -2.880 1.00 . A A . 16 ILE HD11 1 1
17 13581 1 1 16 ILE HD12 H -2.426 12.529 -4.218 1.00 . A A . 16 ILE HD12 1 1
17 13582 1 1 16 ILE HD13 H -2.996 11.539 -2.876 1.00 . A A . 16 ILE HD13 1 1
17 13583 1 1 16 ILE HG12 H -2.495 10.166 -4.928 1.00 . A A . 16 ILE HG12 1 1
17 13584 1 1 16 ILE HG13 H -1.562 9.691 -3.506 1.00 . A A . 16 ILE HG13 1 1
17 13585 1 1 16 ILE HG21 H -0.464 12.777 -5.536 1.00 . A A . 16 ILE HG21 1 1
17 13586 1 1 16 ILE HG22 H 0.337 11.758 -6.748 1.00 . A A . 16 ILE HG22 1 1
17 13587 1 1 16 ILE HG23 H -1.432 11.736 -6.594 1.00 . A A . 16 ILE HG23 1 1
17 13588 1 1 16 ILE N N 1.524 9.406 -5.871 1.00 . A A . 16 ILE N 1 1
17 13589 1 1 16 ILE O O -1.841 8.602 -6.965 1.00 . A A . 16 ILE O 1 1
17 13590 1 1 17 SER C C -0.749 7.070 -9.353 1.00 . A A . 17 SER C 1 1
17 13591 1 1 17 SER CA C -0.496 8.579 -9.405 1.00 . A A . 17 SER CA 1 1
17 13592 1 1 17 SER CB C 0.514 8.937 -10.507 1.00 . A A . 17 SER CB 1 1
17 13593 1 1 17 SER H H 0.993 9.288 -8.081 1.00 . A A . 17 SER H 1 1
17 13594 1 1 17 SER HA H -1.439 9.093 -9.586 1.00 . A A . 17 SER HA 1 1
17 13595 1 1 17 SER HB2 H 0.934 9.922 -10.312 1.00 . A A . 17 SER HB2 1 1
17 13596 1 1 17 SER HB3 H 1.332 8.218 -10.486 1.00 . A A . 17 SER HB3 1 1
17 13597 1 1 17 SER HG H -0.661 9.714 -11.900 1.00 . A A . 17 SER HG 1 1
17 13598 1 1 17 SER N N 0.021 9.033 -8.126 1.00 . A A . 17 SER N 1 1
17 13599 1 1 17 SER O O -1.794 6.618 -9.819 1.00 . A A . 17 SER O 1 1
17 13600 1 1 17 SER OG O -0.055 8.946 -11.804 1.00 . A A . 17 SER OG 1 1
17 13601 1 1 18 VAL C C 0.687 4.306 -7.508 1.00 . A A . 18 VAL C 1 1
17 13602 1 1 18 VAL CA C 0.235 4.850 -8.864 1.00 . A A . 18 VAL CA 1 1
17 13603 1 1 18 VAL CB C 1.158 4.412 -10.031 1.00 . A A . 18 VAL CB 1 1
17 13604 1 1 18 VAL CG1 C 0.764 5.034 -11.381 1.00 . A A . 18 VAL CG1 1 1
17 13605 1 1 18 VAL CG2 C 2.636 4.710 -9.720 1.00 . A A . 18 VAL CG2 1 1
17 13606 1 1 18 VAL H H 0.957 6.738 -8.288 1.00 . A A . 18 VAL H 1 1
17 13607 1 1 18 VAL HA H -0.763 4.450 -9.055 1.00 . A A . 18 VAL HA 1 1
17 13608 1 1 18 VAL HB H 1.053 3.334 -10.146 1.00 . A A . 18 VAL HB 1 1
17 13609 1 1 18 VAL HG11 H 1.329 4.549 -12.177 1.00 . A A . 18 VAL HG11 1 1
17 13610 1 1 18 VAL HG12 H -0.299 4.868 -11.565 1.00 . A A . 18 VAL HG12 1 1
17 13611 1 1 18 VAL HG13 H 0.976 6.101 -11.399 1.00 . A A . 18 VAL HG13 1 1
17 13612 1 1 18 VAL HG21 H 2.697 5.527 -8.995 1.00 . A A . 18 VAL HG21 1 1
17 13613 1 1 18 VAL HG22 H 3.059 3.818 -9.240 1.00 . A A . 18 VAL HG22 1 1
17 13614 1 1 18 VAL HG23 H 3.204 4.936 -10.620 1.00 . A A . 18 VAL HG23 1 1
17 13615 1 1 18 VAL N N 0.180 6.305 -8.777 1.00 . A A . 18 VAL N 1 1
17 13616 1 1 18 VAL O O 1.629 3.531 -7.415 1.00 . A A . 18 VAL O 1 1
17 13617 1 1 19 VAL C C -0.752 3.096 -4.800 1.00 . A A . 19 VAL C 1 1
17 13618 1 1 19 VAL CA C 0.326 4.134 -5.116 1.00 . A A . 19 VAL CA 1 1
17 13619 1 1 19 VAL CB C 0.575 5.191 -4.025 1.00 . A A . 19 VAL CB 1 1
17 13620 1 1 19 VAL CG1 C -0.611 6.136 -3.820 1.00 . A A . 19 VAL CG1 1 1
17 13621 1 1 19 VAL CG2 C 0.996 4.525 -2.709 1.00 . A A . 19 VAL CG2 1 1
17 13622 1 1 19 VAL H H -0.544 5.531 -6.525 1.00 . A A . 19 VAL H 1 1
17 13623 1 1 19 VAL HA H 1.265 3.585 -5.191 1.00 . A A . 19 VAL HA 1 1
17 13624 1 1 19 VAL HB H 1.420 5.797 -4.348 1.00 . A A . 19 VAL HB 1 1
17 13625 1 1 19 VAL HG11 H -0.327 6.936 -3.139 1.00 . A A . 19 VAL HG11 1 1
17 13626 1 1 19 VAL HG12 H -0.896 6.574 -4.773 1.00 . A A . 19 VAL HG12 1 1
17 13627 1 1 19 VAL HG13 H -1.468 5.607 -3.408 1.00 . A A . 19 VAL HG13 1 1
17 13628 1 1 19 VAL HG21 H 1.892 3.924 -2.868 1.00 . A A . 19 VAL HG21 1 1
17 13629 1 1 19 VAL HG22 H 1.206 5.280 -1.955 1.00 . A A . 19 VAL HG22 1 1
17 13630 1 1 19 VAL HG23 H 0.207 3.874 -2.337 1.00 . A A . 19 VAL HG23 1 1
17 13631 1 1 19 VAL N N 0.071 4.743 -6.418 1.00 . A A . 19 VAL N 1 1
17 13632 1 1 19 VAL O O -0.401 2.001 -4.369 1.00 . A A . 19 VAL O 1 1
17 13633 1 1 20 TRP C C -2.952 1.078 -5.305 1.00 . A A . 20 TRP C 1 1
17 13634 1 1 20 TRP CA C -3.096 2.449 -4.646 1.00 . A A . 20 TRP CA 1 1
17 13635 1 1 20 TRP CB C -4.487 3.033 -4.879 1.00 . A A . 20 TRP CB 1 1
17 13636 1 1 20 TRP CD1 C -6.440 1.436 -5.149 1.00 . A A . 20 TRP CD1 1 1
17 13637 1 1 20 TRP CD2 C -5.809 1.707 -3.012 1.00 . A A . 20 TRP CD2 1 1
17 13638 1 1 20 TRP CE2 C -6.946 0.852 -3.007 1.00 . A A . 20 TRP CE2 1 1
17 13639 1 1 20 TRP CE3 C -5.194 1.973 -1.770 1.00 . A A . 20 TRP CE3 1 1
17 13640 1 1 20 TRP CG C -5.561 2.122 -4.386 1.00 . A A . 20 TRP CG 1 1
17 13641 1 1 20 TRP CH2 C -6.910 0.704 -0.601 1.00 . A A . 20 TRP CH2 1 1
17 13642 1 1 20 TRP CZ2 C -7.513 0.375 -1.822 1.00 . A A . 20 TRP CZ2 1 1
17 13643 1 1 20 TRP CZ3 C -5.727 1.461 -0.575 1.00 . A A . 20 TRP CZ3 1 1
17 13644 1 1 20 TRP H H -2.313 4.307 -5.340 1.00 . A A . 20 TRP H 1 1
17 13645 1 1 20 TRP HA H -2.984 2.288 -3.573 1.00 . A A . 20 TRP HA 1 1
17 13646 1 1 20 TRP HB2 H -4.572 3.972 -4.333 1.00 . A A . 20 TRP HB2 1 1
17 13647 1 1 20 TRP HB3 H -4.637 3.235 -5.939 1.00 . A A . 20 TRP HB3 1 1
17 13648 1 1 20 TRP HD1 H -6.493 1.465 -6.227 1.00 . A A . 20 TRP HD1 1 1
17 13649 1 1 20 TRP HE1 H -7.979 0.052 -4.679 1.00 . A A . 20 TRP HE1 1 1
17 13650 1 1 20 TRP HE3 H -4.319 2.602 -1.727 1.00 . A A . 20 TRP HE3 1 1
17 13651 1 1 20 TRP HH2 H -7.377 0.395 0.316 1.00 . A A . 20 TRP HH2 1 1
17 13652 1 1 20 TRP HZ2 H -8.416 -0.215 -1.851 1.00 . A A . 20 TRP HZ2 1 1
17 13653 1 1 20 TRP HZ3 H -5.257 1.710 0.368 1.00 . A A . 20 TRP HZ3 1 1
17 13654 1 1 20 TRP N N -2.040 3.375 -5.044 1.00 . A A . 20 TRP N 1 1
17 13655 1 1 20 TRP NE1 N -7.259 0.683 -4.335 1.00 . A A . 20 TRP NE1 1 1
17 13656 1 1 20 TRP O O -2.726 0.100 -4.592 1.00 . A A . 20 TRP O 1 1
17 13657 1 1 21 TYR C C -1.562 -0.916 -6.899 1.00 . A A . 21 TYR C 1 1
17 13658 1 1 21 TYR CA C -2.831 -0.244 -7.392 1.00 . A A . 21 TYR CA 1 1
17 13659 1 1 21 TYR CB C -2.706 0.052 -8.901 1.00 . A A . 21 TYR CB 1 1
17 13660 1 1 21 TYR CD1 C -2.529 -2.200 -10.074 1.00 . A A . 21 TYR CD1 1 1
17 13661 1 1 21 TYR CD2 C -0.525 -0.832 -9.862 1.00 . A A . 21 TYR CD2 1 1
17 13662 1 1 21 TYR CE1 C -1.751 -3.242 -10.610 1.00 . A A . 21 TYR CE1 1 1
17 13663 1 1 21 TYR CE2 C 0.268 -1.888 -10.350 1.00 . A A . 21 TYR CE2 1 1
17 13664 1 1 21 TYR CG C -1.914 -1.000 -9.672 1.00 . A A . 21 TYR CG 1 1
17 13665 1 1 21 TYR CZ C -0.349 -3.105 -10.721 1.00 . A A . 21 TYR CZ 1 1
17 13666 1 1 21 TYR H H -3.234 1.839 -7.173 1.00 . A A . 21 TYR H 1 1
17 13667 1 1 21 TYR HA H -3.656 -0.941 -7.229 1.00 . A A . 21 TYR HA 1 1
17 13668 1 1 21 TYR HB2 H -3.709 0.142 -9.318 1.00 . A A . 21 TYR HB2 1 1
17 13669 1 1 21 TYR HB3 H -2.201 1.009 -9.037 1.00 . A A . 21 TYR HB3 1 1
17 13670 1 1 21 TYR HD1 H -3.586 -2.364 -9.909 1.00 . A A . 21 TYR HD1 1 1
17 13671 1 1 21 TYR HD2 H -0.043 0.090 -9.566 1.00 . A A . 21 TYR HD2 1 1
17 13672 1 1 21 TYR HE1 H -2.214 -4.180 -10.877 1.00 . A A . 21 TYR HE1 1 1
17 13673 1 1 21 TYR HE2 H 1.348 -1.778 -10.384 1.00 . A A . 21 TYR HE2 1 1
17 13674 1 1 21 TYR HH H 1.258 -3.873 -11.521 1.00 . A A . 21 TYR HH 1 1
17 13675 1 1 21 TYR N N -3.048 0.996 -6.640 1.00 . A A . 21 TYR N 1 1
17 13676 1 1 21 TYR O O -1.535 -2.109 -6.623 1.00 . A A . 21 TYR O 1 1
17 13677 1 1 21 TYR OH O 0.394 -4.159 -11.157 1.00 . A A . 21 TYR OH 1 1
17 13678 1 1 22 GLU C C 0.853 -1.409 -5.278 1.00 . A A . 22 GLU C 1 1
17 13679 1 1 22 GLU CA C 0.831 -0.662 -6.629 1.00 . A A . 22 GLU CA 1 1
17 13680 1 1 22 GLU CB C 1.765 0.560 -6.759 1.00 . A A . 22 GLU CB 1 1
17 13681 1 1 22 GLU CD C 3.610 -0.224 -5.350 1.00 . A A . 22 GLU CD 1 1
17 13682 1 1 22 GLU CG C 2.589 0.884 -5.546 1.00 . A A . 22 GLU CG 1 1
17 13683 1 1 22 GLU H H -0.528 0.869 -6.883 1.00 . A A . 22 GLU H 1 1
17 13684 1 1 22 GLU HA H 1.033 -1.365 -7.433 1.00 . A A . 22 GLU HA 1 1
17 13685 1 1 22 GLU HB2 H 2.432 0.575 -7.625 1.00 . A A . 22 GLU HB2 1 1
17 13686 1 1 22 GLU HB3 H 1.123 1.413 -6.909 1.00 . A A . 22 GLU HB3 1 1
17 13687 1 1 22 GLU HG2 H 3.074 1.817 -5.766 1.00 . A A . 22 GLU HG2 1 1
17 13688 1 1 22 GLU HG3 H 1.979 1.030 -4.658 1.00 . A A . 22 GLU HG3 1 1
17 13689 1 1 22 GLU N N -0.495 -0.137 -6.779 1.00 . A A . 22 GLU N 1 1
17 13690 1 1 22 GLU O O 1.310 -2.541 -5.207 1.00 . A A . 22 GLU O 1 1
17 13691 1 1 22 GLU OE1 O 4.229 -0.701 -6.342 1.00 . A A . 22 GLU OE1 1 1
17 13692 1 1 22 GLU OE2 O 3.799 -0.606 -4.184 1.00 . A A . 22 GLU OE2 1 1
17 13693 1 1 23 CYS C C -0.656 -2.349 -2.535 1.00 . A A . 23 CYS C 1 1
17 13694 1 1 23 CYS CA C 0.437 -1.352 -2.868 1.00 . A A . 23 CYS CA 1 1
17 13695 1 1 23 CYS CB C 0.399 -0.177 -1.893 1.00 . A A . 23 CYS CB 1 1
17 13696 1 1 23 CYS H H -0.403 -0.104 -4.318 1.00 . A A . 23 CYS H 1 1
17 13697 1 1 23 CYS HA H 1.400 -1.853 -2.813 1.00 . A A . 23 CYS HA 1 1
17 13698 1 1 23 CYS HB2 H 0.688 0.726 -2.421 1.00 . A A . 23 CYS HB2 1 1
17 13699 1 1 23 CYS HB3 H -0.629 -0.033 -1.563 1.00 . A A . 23 CYS HB3 1 1
17 13700 1 1 23 CYS N N 0.269 -0.851 -4.217 1.00 . A A . 23 CYS N 1 1
17 13701 1 1 23 CYS O O -0.694 -2.864 -1.418 1.00 . A A . 23 CYS O 1 1
17 13702 1 1 23 CYS SG S 1.448 -0.312 -0.425 1.00 . A A . 23 CYS SG 1 1
17 13703 1 1 24 THR C C -2.808 -4.508 -4.403 1.00 . A A . 24 THR C 1 1
17 13704 1 1 24 THR CA C -2.684 -3.470 -3.280 1.00 . A A . 24 THR CA 1 1
17 13705 1 1 24 THR CB C -3.948 -2.626 -3.021 1.00 . A A . 24 THR CB 1 1
17 13706 1 1 24 THR CG2 C -3.773 -1.607 -1.882 1.00 . A A . 24 THR CG2 1 1
17 13707 1 1 24 THR H H -1.483 -2.152 -4.388 1.00 . A A . 24 THR H 1 1
17 13708 1 1 24 THR HA H -2.488 -4.019 -2.372 1.00 . A A . 24 THR HA 1 1
17 13709 1 1 24 THR HB H -4.741 -3.307 -2.721 1.00 . A A . 24 THR HB 1 1
17 13710 1 1 24 THR HG1 H -3.696 -1.260 -4.383 1.00 . A A . 24 THR HG1 1 1
17 13711 1 1 24 THR HG21 H -3.490 -2.131 -0.968 1.00 . A A . 24 THR HG21 1 1
17 13712 1 1 24 THR HG22 H -3.002 -0.869 -2.120 1.00 . A A . 24 THR HG22 1 1
17 13713 1 1 24 THR HG23 H -4.714 -1.087 -1.712 1.00 . A A . 24 THR HG23 1 1
17 13714 1 1 24 THR N N -1.549 -2.613 -3.488 1.00 . A A . 24 THR N 1 1
17 13715 1 1 24 THR O O -3.821 -5.196 -4.461 1.00 . A A . 24 THR O 1 1
17 13716 1 1 24 THR OG1 O -4.369 -1.933 -4.175 1.00 . A A . 24 THR OG1 1 1
17 13717 1 1 25 GLU C C -0.613 -5.784 -7.189 1.00 . A A . 25 GLU C 1 1
17 13718 1 1 25 GLU CA C -1.945 -5.475 -6.493 1.00 . A A . 25 GLU CA 1 1
17 13719 1 1 25 GLU CB C -2.838 -4.718 -7.481 1.00 . A A . 25 GLU CB 1 1
17 13720 1 1 25 GLU CD C -4.650 -4.973 -9.217 1.00 . A A . 25 GLU CD 1 1
17 13721 1 1 25 GLU CG C -3.719 -5.692 -8.252 1.00 . A A . 25 GLU CG 1 1
17 13722 1 1 25 GLU H H -1.044 -3.998 -5.261 1.00 . A A . 25 GLU H 1 1
17 13723 1 1 25 GLU HA H -2.415 -6.418 -6.204 1.00 . A A . 25 GLU HA 1 1
17 13724 1 1 25 GLU HB2 H -3.459 -4.009 -6.943 1.00 . A A . 25 GLU HB2 1 1
17 13725 1 1 25 GLU HB3 H -2.232 -4.121 -8.156 1.00 . A A . 25 GLU HB3 1 1
17 13726 1 1 25 GLU HG2 H -3.089 -6.392 -8.803 1.00 . A A . 25 GLU HG2 1 1
17 13727 1 1 25 GLU HG3 H -4.315 -6.250 -7.537 1.00 . A A . 25 GLU HG3 1 1
17 13728 1 1 25 GLU N N -1.822 -4.633 -5.303 1.00 . A A . 25 GLU N 1 1
17 13729 1 1 25 GLU O O -0.465 -6.819 -7.848 1.00 . A A . 25 GLU O 1 1
17 13730 1 1 25 GLU OE1 O -5.406 -4.061 -8.807 1.00 . A A . 25 GLU OE1 1 1
17 13731 1 1 25 GLU OE2 O -4.654 -5.324 -10.419 1.00 . A A . 25 GLU OE2 1 1
17 13732 1 1 26 ASN C C 2.481 -5.993 -6.648 1.00 . A A . 26 ASN C 1 1
17 13733 1 1 26 ASN CA C 1.709 -5.104 -7.622 1.00 . A A . 26 ASN CA 1 1
17 13734 1 1 26 ASN CB C 2.441 -3.782 -7.875 1.00 . A A . 26 ASN CB 1 1
17 13735 1 1 26 ASN CG C 3.811 -3.930 -8.499 1.00 . A A . 26 ASN CG 1 1
17 13736 1 1 26 ASN H H 0.124 -4.000 -6.641 1.00 . A A . 26 ASN H 1 1
17 13737 1 1 26 ASN HA H 1.628 -5.628 -8.576 1.00 . A A . 26 ASN HA 1 1
17 13738 1 1 26 ASN HB2 H 1.832 -3.147 -8.511 1.00 . A A . 26 ASN HB2 1 1
17 13739 1 1 26 ASN HB3 H 2.616 -3.306 -6.919 1.00 . A A . 26 ASN HB3 1 1
17 13740 1 1 26 ASN HD21 H 4.345 -2.194 -7.628 1.00 . A A . 26 ASN HD21 1 1
17 13741 1 1 26 ASN HD22 H 5.627 -3.004 -8.536 1.00 . A A . 26 ASN HD22 1 1
17 13742 1 1 26 ASN N N 0.359 -4.872 -7.100 1.00 . A A . 26 ASN N 1 1
17 13743 1 1 26 ASN ND2 N 4.658 -2.945 -8.249 1.00 . A A . 26 ASN ND2 1 1
17 13744 1 1 26 ASN O O 3.239 -5.505 -5.798 1.00 . A A . 26 ASN O 1 1
17 13745 1 1 26 ASN OD1 O 4.114 -4.883 -9.210 1.00 . A A . 26 ASN OD1 1 1
17 13746 1 1 27 THR C C 4.405 -8.203 -5.786 1.00 . A A . 27 THR C 1 1
17 13747 1 1 27 THR CA C 2.879 -8.324 -5.903 1.00 . A A . 27 THR CA 1 1
17 13748 1 1 27 THR CB C 2.461 -9.729 -6.377 1.00 . A A . 27 THR CB 1 1
17 13749 1 1 27 THR CG2 C 1.011 -10.068 -6.031 1.00 . A A . 27 THR CG2 1 1
17 13750 1 1 27 THR H H 1.618 -7.643 -7.447 1.00 . A A . 27 THR H 1 1
17 13751 1 1 27 THR HA H 2.472 -8.175 -4.906 1.00 . A A . 27 THR HA 1 1
17 13752 1 1 27 THR HB H 3.108 -10.473 -5.913 1.00 . A A . 27 THR HB 1 1
17 13753 1 1 27 THR HG1 H 3.068 -10.633 -7.978 1.00 . A A . 27 THR HG1 1 1
17 13754 1 1 27 THR HG21 H 0.874 -10.028 -4.951 1.00 . A A . 27 THR HG21 1 1
17 13755 1 1 27 THR HG22 H 0.333 -9.356 -6.505 1.00 . A A . 27 THR HG22 1 1
17 13756 1 1 27 THR HG23 H 0.755 -11.076 -6.358 1.00 . A A . 27 THR HG23 1 1
17 13757 1 1 27 THR N N 2.291 -7.306 -6.769 1.00 . A A . 27 THR N 1 1
17 13758 1 1 27 THR O O 4.967 -8.634 -4.780 1.00 . A A . 27 THR O 1 1
17 13759 1 1 27 THR OG1 O 2.565 -9.824 -7.781 1.00 . A A . 27 THR OG1 1 1
17 13760 1 1 28 ALA C C 6.913 -6.436 -5.473 1.00 . A A . 28 ALA C 1 1
17 13761 1 1 28 ALA CA C 6.495 -7.220 -6.724 1.00 . A A . 28 ALA CA 1 1
17 13762 1 1 28 ALA CB C 6.830 -6.404 -7.977 1.00 . A A . 28 ALA CB 1 1
17 13763 1 1 28 ALA H H 4.555 -7.330 -7.588 1.00 . A A . 28 ALA H 1 1
17 13764 1 1 28 ALA HA H 7.069 -8.146 -6.748 1.00 . A A . 28 ALA HA 1 1
17 13765 1 1 28 ALA HB1 H 6.237 -5.493 -7.998 1.00 . A A . 28 ALA HB1 1 1
17 13766 1 1 28 ALA HB2 H 7.876 -6.115 -7.961 1.00 . A A . 28 ALA HB2 1 1
17 13767 1 1 28 ALA HB3 H 6.645 -6.993 -8.875 1.00 . A A . 28 ALA HB3 1 1
17 13768 1 1 28 ALA N N 5.075 -7.557 -6.749 1.00 . A A . 28 ALA N 1 1
17 13769 1 1 28 ALA O O 8.110 -6.337 -5.193 1.00 . A A . 28 ALA O 1 1
17 13770 1 1 29 ASN C C 5.044 -5.311 -2.437 1.00 . A A . 29 ASN C 1 1
17 13771 1 1 29 ASN CA C 6.262 -5.362 -3.370 1.00 . A A . 29 ASN CA 1 1
17 13772 1 1 29 ASN CB C 6.958 -3.983 -3.425 1.00 . A A . 29 ASN CB 1 1
17 13773 1 1 29 ASN CG C 6.035 -2.815 -3.516 1.00 . A A . 29 ASN CG 1 1
17 13774 1 1 29 ASN H H 5.007 -5.910 -5.038 1.00 . A A . 29 ASN H 1 1
17 13775 1 1 29 ASN HA H 6.969 -6.064 -2.922 1.00 . A A . 29 ASN HA 1 1
17 13776 1 1 29 ASN HB2 H 7.601 -3.832 -2.564 1.00 . A A . 29 ASN HB2 1 1
17 13777 1 1 29 ASN HB3 H 7.545 -3.893 -4.327 1.00 . A A . 29 ASN HB3 1 1
17 13778 1 1 29 ASN HD21 H 5.033 -3.654 -5.110 1.00 . A A . 29 ASN HD21 1 1
17 13779 1 1 29 ASN HD22 H 4.688 -1.996 -4.669 1.00 . A A . 29 ASN HD22 1 1
17 13780 1 1 29 ASN N N 5.972 -5.841 -4.726 1.00 . A A . 29 ASN N 1 1
17 13781 1 1 29 ASN ND2 N 5.267 -2.828 -4.582 1.00 . A A . 29 ASN ND2 1 1
17 13782 1 1 29 ASN O O 5.248 -5.109 -1.243 1.00 . A A . 29 ASN O 1 1
17 13783 1 1 29 ASN OD1 O 6.141 -1.850 -2.761 1.00 . A A . 29 ASN OD1 1 1
17 13784 1 1 30 CYS C C 2.406 -6.239 -1.003 1.00 . A A . 30 CYS C 1 1
17 13785 1 1 30 CYS CA C 2.625 -5.193 -2.096 1.00 . A A . 30 CYS CA 1 1
17 13786 1 1 30 CYS CB C 1.384 -5.024 -2.963 1.00 . A A . 30 CYS CB 1 1
17 13787 1 1 30 CYS H H 3.628 -5.622 -3.905 1.00 . A A . 30 CYS H 1 1
17 13788 1 1 30 CYS HA H 2.770 -4.236 -1.605 1.00 . A A . 30 CYS HA 1 1
17 13789 1 1 30 CYS HB2 H 0.638 -4.546 -2.343 1.00 . A A . 30 CYS HB2 1 1
17 13790 1 1 30 CYS HB3 H 1.627 -4.351 -3.778 1.00 . A A . 30 CYS HB3 1 1
17 13791 1 1 30 CYS N N 3.802 -5.452 -2.924 1.00 . A A . 30 CYS N 1 1
17 13792 1 1 30 CYS O O 2.843 -7.388 -1.134 1.00 . A A . 30 CYS O 1 1
17 13793 1 1 30 CYS SG S 0.586 -6.479 -3.653 1.00 . A A . 30 CYS SG 1 1
17 13794 1 1 31 GLY C C 1.431 -5.677 2.466 1.00 . A A . 31 GLY C 1 1
17 13795 1 1 31 GLY CA C 1.455 -6.609 1.259 1.00 . A A . 31 GLY CA 1 1
17 13796 1 1 31 GLY H H 1.316 -4.899 0.086 1.00 . A A . 31 GLY H 1 1
17 13797 1 1 31 GLY HA2 H 0.508 -7.142 1.216 1.00 . A A . 31 GLY HA2 1 1
17 13798 1 1 31 GLY HA3 H 2.260 -7.326 1.368 1.00 . A A . 31 GLY HA3 1 1
17 13799 1 1 31 GLY N N 1.667 -5.847 0.038 1.00 . A A . 31 GLY N 1 1
17 13800 1 1 31 GLY O O 1.449 -4.453 2.301 1.00 . A A . 31 GLY O 1 1
17 13801 1 1 32 THR C C 2.342 -4.435 5.058 1.00 . A A . 32 THR C 1 1
17 13802 1 1 32 THR CA C 1.248 -5.498 4.919 1.00 . A A . 32 THR CA 1 1
17 13803 1 1 32 THR CB C 1.244 -6.501 6.085 1.00 . A A . 32 THR CB 1 1
17 13804 1 1 32 THR CG2 C 1.076 -5.848 7.462 1.00 . A A . 32 THR CG2 1 1
17 13805 1 1 32 THR H H 1.378 -7.253 3.753 1.00 . A A . 32 THR H 1 1
17 13806 1 1 32 THR HA H 0.291 -4.983 4.901 1.00 . A A . 32 THR HA 1 1
17 13807 1 1 32 THR HB H 2.186 -7.050 6.080 1.00 . A A . 32 THR HB 1 1
17 13808 1 1 32 THR HG1 H -0.369 -7.443 6.659 1.00 . A A . 32 THR HG1 1 1
17 13809 1 1 32 THR HG21 H 1.880 -5.135 7.643 1.00 . A A . 32 THR HG21 1 1
17 13810 1 1 32 THR HG22 H 0.120 -5.334 7.530 1.00 . A A . 32 THR HG22 1 1
17 13811 1 1 32 THR HG23 H 1.116 -6.610 8.238 1.00 . A A . 32 THR HG23 1 1
17 13812 1 1 32 THR N N 1.375 -6.242 3.670 1.00 . A A . 32 THR N 1 1
17 13813 1 1 32 THR O O 2.031 -3.273 5.329 1.00 . A A . 32 THR O 1 1
17 13814 1 1 32 THR OG1 O 0.191 -7.418 5.856 1.00 . A A . 32 THR OG1 1 1
17 13815 1 1 33 ALA C C 4.648 -2.801 3.878 1.00 . A A . 33 ALA C 1 1
17 13816 1 1 33 ALA CA C 4.711 -3.866 4.969 1.00 . A A . 33 ALA CA 1 1
17 13817 1 1 33 ALA CB C 6.056 -4.594 4.926 1.00 . A A . 33 ALA CB 1 1
17 13818 1 1 33 ALA H H 3.804 -5.752 4.541 1.00 . A A . 33 ALA H 1 1
17 13819 1 1 33 ALA HA H 4.624 -3.357 5.931 1.00 . A A . 33 ALA HA 1 1
17 13820 1 1 33 ALA HB1 H 6.103 -5.332 5.725 1.00 . A A . 33 ALA HB1 1 1
17 13821 1 1 33 ALA HB2 H 6.191 -5.087 3.964 1.00 . A A . 33 ALA HB2 1 1
17 13822 1 1 33 ALA HB3 H 6.855 -3.869 5.071 1.00 . A A . 33 ALA HB3 1 1
17 13823 1 1 33 ALA N N 3.609 -4.807 4.849 1.00 . A A . 33 ALA N 1 1
17 13824 1 1 33 ALA O O 5.037 -1.668 4.135 1.00 . A A . 33 ALA O 1 1
17 13825 1 1 34 CYS C C 2.916 -1.059 2.243 1.00 . A A . 34 CYS C 1 1
17 13826 1 1 34 CYS CA C 3.895 -2.079 1.682 1.00 . A A . 34 CYS CA 1 1
17 13827 1 1 34 CYS CB C 3.365 -2.629 0.355 1.00 . A A . 34 CYS CB 1 1
17 13828 1 1 34 CYS H H 3.787 -4.057 2.539 1.00 . A A . 34 CYS H 1 1
17 13829 1 1 34 CYS HA H 4.842 -1.574 1.488 1.00 . A A . 34 CYS HA 1 1
17 13830 1 1 34 CYS HB2 H 4.078 -3.366 -0.006 1.00 . A A . 34 CYS HB2 1 1
17 13831 1 1 34 CYS HB3 H 2.407 -3.117 0.518 1.00 . A A . 34 CYS HB3 1 1
17 13832 1 1 34 CYS N N 4.140 -3.118 2.678 1.00 . A A . 34 CYS N 1 1
17 13833 1 1 34 CYS O O 3.199 0.137 2.162 1.00 . A A . 34 CYS O 1 1
17 13834 1 1 34 CYS SG S 3.139 -1.362 -0.935 1.00 . A A . 34 CYS SG 1 1
17 13835 1 1 35 CYS C C 1.318 0.268 4.325 1.00 . A A . 35 CYS C 1 1
17 13836 1 1 35 CYS CA C 0.728 -0.659 3.274 1.00 . A A . 35 CYS CA 1 1
17 13837 1 1 35 CYS CB C -0.464 -1.460 3.813 1.00 . A A . 35 CYS CB 1 1
17 13838 1 1 35 CYS H H 1.622 -2.531 2.789 1.00 . A A . 35 CYS H 1 1
17 13839 1 1 35 CYS HA H 0.379 -0.036 2.450 1.00 . A A . 35 CYS HA 1 1
17 13840 1 1 35 CYS HB2 H -0.111 -2.198 4.534 1.00 . A A . 35 CYS HB2 1 1
17 13841 1 1 35 CYS HB3 H -1.126 -0.773 4.346 1.00 . A A . 35 CYS HB3 1 1
17 13842 1 1 35 CYS N N 1.773 -1.527 2.761 1.00 . A A . 35 CYS N 1 1
17 13843 1 1 35 CYS O O 1.219 1.479 4.161 1.00 . A A . 35 CYS O 1 1
17 13844 1 1 35 CYS SG S -1.447 -2.295 2.539 1.00 . A A . 35 CYS SG 1 1
17 13845 1 1 36 ASP C C 3.669 1.493 5.856 1.00 . A A . 36 ASP C 1 1
17 13846 1 1 36 ASP CA C 2.584 0.563 6.400 1.00 . A A . 36 ASP CA 1 1
17 13847 1 1 36 ASP CB C 3.148 -0.308 7.526 1.00 . A A . 36 ASP CB 1 1
17 13848 1 1 36 ASP CG C 2.217 -0.338 8.730 1.00 . A A . 36 ASP CG 1 1
17 13849 1 1 36 ASP H H 2.058 -1.275 5.424 1.00 . A A . 36 ASP H 1 1
17 13850 1 1 36 ASP HA H 1.811 1.204 6.824 1.00 . A A . 36 ASP HA 1 1
17 13851 1 1 36 ASP HB2 H 3.310 -1.325 7.166 1.00 . A A . 36 ASP HB2 1 1
17 13852 1 1 36 ASP HB3 H 4.106 0.095 7.851 1.00 . A A . 36 ASP HB3 1 1
17 13853 1 1 36 ASP N N 1.979 -0.263 5.353 1.00 . A A . 36 ASP N 1 1
17 13854 1 1 36 ASP O O 3.836 2.592 6.386 1.00 . A A . 36 ASP O 1 1
17 13855 1 1 36 ASP OD1 O 1.138 -0.960 8.632 1.00 . A A . 36 ASP OD1 1 1
17 13856 1 1 36 ASP OD2 O 2.559 0.211 9.802 1.00 . A A . 36 ASP OD2 1 1
17 13857 1 1 37 SER C C 4.785 2.916 3.102 1.00 . A A . 37 SER C 1 1
17 13858 1 1 37 SER CA C 5.372 1.934 4.124 1.00 . A A . 37 SER CA 1 1
17 13859 1 1 37 SER CB C 6.430 1.038 3.471 1.00 . A A . 37 SER CB 1 1
17 13860 1 1 37 SER H H 4.256 0.162 4.444 1.00 . A A . 37 SER H 1 1
17 13861 1 1 37 SER HA H 5.875 2.541 4.878 1.00 . A A . 37 SER HA 1 1
17 13862 1 1 37 SER HB2 H 5.949 0.264 2.873 1.00 . A A . 37 SER HB2 1 1
17 13863 1 1 37 SER HB3 H 7.056 1.635 2.808 1.00 . A A . 37 SER HB3 1 1
17 13864 1 1 37 SER HG H 7.834 -0.190 4.018 1.00 . A A . 37 SER HG 1 1
17 13865 1 1 37 SER N N 4.379 1.107 4.795 1.00 . A A . 37 SER N 1 1
17 13866 1 1 37 SER O O 5.566 3.639 2.481 1.00 . A A . 37 SER O 1 1
17 13867 1 1 37 SER OG O 7.257 0.461 4.470 1.00 . A A . 37 SER OG 1 1
17 13868 1 1 38 CYS C C 1.596 4.675 2.537 1.00 . A A . 38 CYS C 1 1
17 13869 1 1 38 CYS CA C 2.877 4.026 2.021 1.00 . A A . 38 CYS CA 1 1
17 13870 1 1 38 CYS CB C 2.627 3.385 0.659 1.00 . A A . 38 CYS CB 1 1
17 13871 1 1 38 CYS H H 2.825 2.349 3.307 1.00 . A A . 38 CYS H 1 1
17 13872 1 1 38 CYS HA H 3.577 4.845 1.890 1.00 . A A . 38 CYS HA 1 1
17 13873 1 1 38 CYS HB2 H 2.224 2.385 0.808 1.00 . A A . 38 CYS HB2 1 1
17 13874 1 1 38 CYS HB3 H 1.859 3.953 0.149 1.00 . A A . 38 CYS HB3 1 1
17 13875 1 1 38 CYS N N 3.464 3.026 2.910 1.00 . A A . 38 CYS N 1 1
17 13876 1 1 38 CYS O O 1.137 5.636 1.914 1.00 . A A . 38 CYS O 1 1
17 13877 1 1 38 CYS SG S 4.102 3.294 -0.389 1.00 . A A . 38 CYS SG 1 1
17 13878 1 1 39 PHE C C -0.318 4.401 5.632 1.00 . A A . 39 PHE C 1 1
17 13879 1 1 39 PHE CA C -0.274 4.570 4.124 1.00 . A A . 39 PHE CA 1 1
17 13880 1 1 39 PHE CB C -1.330 3.662 3.498 1.00 . A A . 39 PHE CB 1 1
17 13881 1 1 39 PHE CD1 C -1.878 5.067 1.447 1.00 . A A . 39 PHE CD1 1 1
17 13882 1 1 39 PHE CD2 C -1.310 2.721 1.153 1.00 . A A . 39 PHE CD2 1 1
17 13883 1 1 39 PHE CE1 C -2.135 5.177 0.071 1.00 . A A . 39 PHE CE1 1 1
17 13884 1 1 39 PHE CE2 C -1.564 2.825 -0.220 1.00 . A A . 39 PHE CE2 1 1
17 13885 1 1 39 PHE CG C -1.500 3.826 1.998 1.00 . A A . 39 PHE CG 1 1
17 13886 1 1 39 PHE CZ C -1.994 4.049 -0.752 1.00 . A A . 39 PHE CZ 1 1
17 13887 1 1 39 PHE H H 1.435 3.395 4.128 1.00 . A A . 39 PHE H 1 1
17 13888 1 1 39 PHE HA H -0.471 5.608 3.857 1.00 . A A . 39 PHE HA 1 1
17 13889 1 1 39 PHE HB2 H -1.086 2.626 3.724 1.00 . A A . 39 PHE HB2 1 1
17 13890 1 1 39 PHE HB3 H -2.274 3.847 4.001 1.00 . A A . 39 PHE HB3 1 1
17 13891 1 1 39 PHE HD1 H -2.042 5.919 2.099 1.00 . A A . 39 PHE HD1 1 1
17 13892 1 1 39 PHE HD2 H -0.982 1.781 1.555 1.00 . A A . 39 PHE HD2 1 1
17 13893 1 1 39 PHE HE1 H -2.458 6.117 -0.352 1.00 . A A . 39 PHE HE1 1 1
17 13894 1 1 39 PHE HE2 H -1.436 1.962 -0.856 1.00 . A A . 39 PHE HE2 1 1
17 13895 1 1 39 PHE HZ H -2.207 4.117 -1.800 1.00 . A A . 39 PHE HZ 1 1
17 13896 1 1 39 PHE N N 1.026 4.179 3.633 1.00 . A A . 39 PHE N 1 1
17 13897 1 1 39 PHE O O 0.107 3.371 6.167 1.00 . A A . 39 PHE O 1 1
17 13898 1 1 40 GLU C C -2.640 5.388 7.997 1.00 . A A . 40 GLU C 1 1
17 13899 1 1 40 GLU CA C -1.140 5.367 7.739 1.00 . A A . 40 GLU CA 1 1
17 13900 1 1 40 GLU CB C -0.406 6.521 8.474 1.00 . A A . 40 GLU CB 1 1
17 13901 1 1 40 GLU CD C 1.977 5.551 8.639 1.00 . A A . 40 GLU CD 1 1
17 13902 1 1 40 GLU CG C 1.058 6.651 8.064 1.00 . A A . 40 GLU CG 1 1
17 13903 1 1 40 GLU H H -1.379 6.110 5.776 1.00 . A A . 40 GLU H 1 1
17 13904 1 1 40 GLU HA H -0.741 4.448 8.143 1.00 . A A . 40 GLU HA 1 1
17 13905 1 1 40 GLU HB2 H -0.929 7.468 8.360 1.00 . A A . 40 GLU HB2 1 1
17 13906 1 1 40 GLU HB3 H -0.420 6.369 9.546 1.00 . A A . 40 GLU HB3 1 1
17 13907 1 1 40 GLU HG2 H 1.105 6.676 6.976 1.00 . A A . 40 GLU HG2 1 1
17 13908 1 1 40 GLU HG3 H 1.415 7.624 8.391 1.00 . A A . 40 GLU HG3 1 1
17 13909 1 1 40 GLU N N -0.924 5.375 6.301 1.00 . A A . 40 GLU N 1 1
17 13910 1 1 40 GLU O O -3.465 5.503 7.095 1.00 . A A . 40 GLU O 1 1
17 13911 1 1 40 GLU OE1 O 1.546 4.659 9.411 1.00 . A A . 40 GLU OE1 1 1
17 13912 1 1 40 GLU OE2 O 3.185 5.582 8.303 1.00 . A A . 40 GLU OE2 1 1
17 13913 1 1 41 LEU C C -5.354 4.824 9.454 1.00 . A A . 41 LEU C 1 1
17 13914 1 1 41 LEU CA C -4.259 5.793 9.866 1.00 . A A . 41 LEU CA 1 1
17 13915 1 1 41 LEU CB C -4.720 7.257 10.021 1.00 . A A . 41 LEU CB 1 1
17 13916 1 1 41 LEU CD1 C -3.011 8.560 9.070 1.00 . A A . 41 LEU CD1 1 1
17 13917 1 1 41 LEU CD2 C -3.609 9.320 11.219 1.00 . A A . 41 LEU CD2 1 1
17 13918 1 1 41 LEU CG C -3.488 8.088 10.393 1.00 . A A . 41 LEU CG 1 1
17 13919 1 1 41 LEU H H -2.215 5.205 9.907 1.00 . A A . 41 LEU H 1 1
17 13920 1 1 41 LEU HA H -3.890 5.730 10.839 1.00 . A A . 41 LEU HA 1 1
17 13921 1 1 41 LEU HB2 H -5.212 7.566 9.099 1.00 . A A . 41 LEU HB2 1 1
17 13922 1 1 41 LEU HB3 H -5.470 7.352 10.804 1.00 . A A . 41 LEU HB3 1 1
17 13923 1 1 41 LEU HD11 H -2.012 8.944 9.179 1.00 . A A . 41 LEU HD11 1 1
17 13924 1 1 41 LEU HD12 H -3.036 7.641 8.524 1.00 . A A . 41 LEU HD12 1 1
17 13925 1 1 41 LEU HD13 H -3.681 9.303 8.651 1.00 . A A . 41 LEU HD13 1 1
17 13926 1 1 41 LEU HD21 H -4.321 9.991 10.742 1.00 . A A . 41 LEU HD21 1 1
17 13927 1 1 41 LEU HD22 H -3.897 9.042 12.226 1.00 . A A . 41 LEU HD22 1 1
17 13928 1 1 41 LEU HD23 H -2.584 9.708 11.190 1.00 . A A . 41 LEU HD23 1 1
17 13929 1 1 41 LEU HG H -2.713 7.477 10.863 1.00 . A A . 41 LEU HG 1 1
17 13930 1 1 41 LEU N N -2.977 5.428 9.271 1.00 . A A . 41 LEU N 1 1
17 13931 1 1 41 LEU O O -5.104 3.639 9.238 1.00 . A A . 41 LEU O 1 1
17 13932 1 1 42 THR C C -7.282 4.208 7.163 1.00 . A A . 42 THR C 1 1
17 13933 1 1 42 THR CA C -7.622 4.582 8.624 1.00 . A A . 42 THR CA 1 1
17 13934 1 1 42 THR CB C -8.913 5.396 8.756 1.00 . A A . 42 THR CB 1 1
17 13935 1 1 42 THR CG2 C -10.092 4.935 7.898 1.00 . A A . 42 THR CG2 1 1
17 13936 1 1 42 THR H H -6.709 6.327 9.464 1.00 . A A . 42 THR H 1 1
17 13937 1 1 42 THR HA H -7.690 3.671 9.205 1.00 . A A . 42 THR HA 1 1
17 13938 1 1 42 THR HB H -8.688 6.421 8.486 1.00 . A A . 42 THR HB 1 1
17 13939 1 1 42 THR HG1 H -9.751 4.544 10.281 1.00 . A A . 42 THR HG1 1 1
17 13940 1 1 42 THR HG21 H -10.969 5.528 8.148 1.00 . A A . 42 THR HG21 1 1
17 13941 1 1 42 THR HG22 H -9.879 5.085 6.837 1.00 . A A . 42 THR HG22 1 1
17 13942 1 1 42 THR HG23 H -10.293 3.884 8.079 1.00 . A A . 42 THR HG23 1 1
17 13943 1 1 42 THR N N -6.564 5.344 9.259 1.00 . A A . 42 THR N 1 1
17 13944 1 1 42 THR O O -7.810 3.223 6.637 1.00 . A A . 42 THR O 1 1
17 13945 1 1 42 THR OG1 O -9.322 5.412 10.114 1.00 . A A . 42 THR OG1 1 1
17 13946 1 1 43 GLY C C -5.132 3.276 5.221 1.00 . A A . 43 GLY C 1 1
17 13947 1 1 43 GLY CA C -5.774 4.649 5.236 1.00 . A A . 43 GLY CA 1 1
17 13948 1 1 43 GLY H H -5.982 5.767 6.957 1.00 . A A . 43 GLY H 1 1
17 13949 1 1 43 GLY HA2 H -6.424 4.771 4.372 1.00 . A A . 43 GLY HA2 1 1
17 13950 1 1 43 GLY HA3 H -4.969 5.367 5.121 1.00 . A A . 43 GLY HA3 1 1
17 13951 1 1 43 GLY N N -6.398 4.961 6.509 1.00 . A A . 43 GLY N 1 1
17 13952 1 1 43 GLY O O -5.448 2.438 4.374 1.00 . A A . 43 GLY O 1 1
17 13953 1 1 44 ASN C C -4.532 0.652 6.452 1.00 . A A . 44 ASN C 1 1
17 13954 1 1 44 ASN CA C -3.533 1.794 6.387 1.00 . A A . 44 ASN CA 1 1
17 13955 1 1 44 ASN CB C -2.704 1.885 7.668 1.00 . A A . 44 ASN CB 1 1
17 13956 1 1 44 ASN CG C -1.892 0.630 7.893 1.00 . A A . 44 ASN CG 1 1
17 13957 1 1 44 ASN H H -4.105 3.775 6.862 1.00 . A A . 44 ASN H 1 1
17 13958 1 1 44 ASN HA H -2.859 1.650 5.544 1.00 . A A . 44 ASN HA 1 1
17 13959 1 1 44 ASN HB2 H -2.025 2.728 7.604 1.00 . A A . 44 ASN HB2 1 1
17 13960 1 1 44 ASN HB3 H -3.351 2.041 8.528 1.00 . A A . 44 ASN HB3 1 1
17 13961 1 1 44 ASN HD21 H -0.404 1.349 6.723 1.00 . A A . 44 ASN HD21 1 1
17 13962 1 1 44 ASN HD22 H -0.088 -0.173 7.566 1.00 . A A . 44 ASN HD22 1 1
17 13963 1 1 44 ASN N N -4.261 3.030 6.196 1.00 . A A . 44 ASN N 1 1
17 13964 1 1 44 ASN ND2 N -0.747 0.543 7.246 1.00 . A A . 44 ASN ND2 1 1
17 13965 1 1 44 ASN O O -4.380 -0.339 5.739 1.00 . A A . 44 ASN O 1 1
17 13966 1 1 44 ASN OD1 O -2.295 -0.244 8.661 1.00 . A A . 44 ASN OD1 1 1
17 13967 1 1 45 THR C C -7.319 -0.381 5.937 1.00 . A A . 45 THR C 1 1
17 13968 1 1 45 THR CA C -6.694 -0.114 7.316 1.00 . A A . 45 THR CA 1 1
17 13969 1 1 45 THR CB C -7.742 0.378 8.331 1.00 . A A . 45 THR CB 1 1
17 13970 1 1 45 THR CG2 C -8.595 -0.772 8.868 1.00 . A A . 45 THR CG2 1 1
17 13971 1 1 45 THR H H -5.682 1.685 7.777 1.00 . A A . 45 THR H 1 1
17 13972 1 1 45 THR HA H -6.247 -1.034 7.682 1.00 . A A . 45 THR HA 1 1
17 13973 1 1 45 THR HB H -8.410 1.075 7.828 1.00 . A A . 45 THR HB 1 1
17 13974 1 1 45 THR HG1 H -6.291 0.665 9.643 1.00 . A A . 45 THR HG1 1 1
17 13975 1 1 45 THR HG21 H -9.079 -1.289 8.039 1.00 . A A . 45 THR HG21 1 1
17 13976 1 1 45 THR HG22 H -7.975 -1.480 9.419 1.00 . A A . 45 THR HG22 1 1
17 13977 1 1 45 THR HG23 H -9.365 -0.372 9.528 1.00 . A A . 45 THR HG23 1 1
17 13978 1 1 45 THR N N -5.607 0.839 7.221 1.00 . A A . 45 THR N 1 1
17 13979 1 1 45 THR O O -7.532 -1.543 5.587 1.00 . A A . 45 THR O 1 1
17 13980 1 1 45 THR OG1 O -7.158 1.057 9.428 1.00 . A A . 45 THR OG1 1 1
17 13981 1 1 46 MET C C -7.158 -0.269 2.887 1.00 . A A . 46 MET C 1 1
17 13982 1 1 46 MET CA C -8.143 0.484 3.788 1.00 . A A . 46 MET CA 1 1
17 13983 1 1 46 MET CB C -8.621 1.806 3.142 1.00 . A A . 46 MET CB 1 1
17 13984 1 1 46 MET CE C -12.037 2.288 2.272 1.00 . A A . 46 MET CE 1 1
17 13985 1 1 46 MET CG C -9.810 2.391 3.907 1.00 . A A . 46 MET CG 1 1
17 13986 1 1 46 MET H H -7.350 1.596 5.442 1.00 . A A . 46 MET H 1 1
17 13987 1 1 46 MET HA H -9.021 -0.155 3.882 1.00 . A A . 46 MET HA 1 1
17 13988 1 1 46 MET HB2 H -7.840 2.565 3.056 1.00 . A A . 46 MET HB2 1 1
17 13989 1 1 46 MET HB3 H -8.954 1.573 2.134 1.00 . A A . 46 MET HB3 1 1
17 13990 1 1 46 MET HE1 H -12.687 1.899 3.055 1.00 . A A . 46 MET HE1 1 1
17 13991 1 1 46 MET HE2 H -12.636 2.755 1.492 1.00 . A A . 46 MET HE2 1 1
17 13992 1 1 46 MET HE3 H -11.477 1.464 1.839 1.00 . A A . 46 MET HE3 1 1
17 13993 1 1 46 MET HG2 H -10.420 1.561 4.258 1.00 . A A . 46 MET HG2 1 1
17 13994 1 1 46 MET HG3 H -9.427 2.929 4.772 1.00 . A A . 46 MET HG3 1 1
17 13995 1 1 46 MET N N -7.601 0.659 5.136 1.00 . A A . 46 MET N 1 1
17 13996 1 1 46 MET O O -7.595 -1.144 2.132 1.00 . A A . 46 MET O 1 1
17 13997 1 1 46 MET SD S -10.892 3.508 2.969 1.00 . A A . 46 MET SD 1 1
17 13998 1 1 47 CYS C C -4.831 -2.149 2.533 1.00 . A A . 47 CYS C 1 1
17 13999 1 1 47 CYS CA C -4.839 -0.667 2.178 1.00 . A A . 47 CYS CA 1 1
17 14000 1 1 47 CYS CB C -3.469 -0.019 2.391 1.00 . A A . 47 CYS CB 1 1
17 14001 1 1 47 CYS H H -5.541 0.736 3.614 1.00 . A A . 47 CYS H 1 1
17 14002 1 1 47 CYS HA H -5.091 -0.583 1.121 1.00 . A A . 47 CYS HA 1 1
17 14003 1 1 47 CYS HB2 H -3.544 1.036 2.129 1.00 . A A . 47 CYS HB2 1 1
17 14004 1 1 47 CYS HB3 H -3.194 -0.084 3.444 1.00 . A A . 47 CYS HB3 1 1
17 14005 1 1 47 CYS N N -5.857 0.027 2.956 1.00 . A A . 47 CYS N 1 1
17 14006 1 1 47 CYS O O -4.952 -2.982 1.637 1.00 . A A . 47 CYS O 1 1
17 14007 1 1 47 CYS SG S -2.136 -0.750 1.400 1.00 . A A . 47 CYS SG 1 1
17 14008 1 1 48 LEU C C -5.987 -4.601 3.846 1.00 . A A . 48 LEU C 1 1
17 14009 1 1 48 LEU CA C -4.738 -3.854 4.308 1.00 . A A . 48 LEU CA 1 1
17 14010 1 1 48 LEU CB C -4.641 -3.875 5.839 1.00 . A A . 48 LEU CB 1 1
17 14011 1 1 48 LEU CD1 C -3.365 -3.432 7.944 1.00 . A A . 48 LEU CD1 1 1
17 14012 1 1 48 LEU CD2 C -2.120 -4.336 5.979 1.00 . A A . 48 LEU CD2 1 1
17 14013 1 1 48 LEU CG C -3.281 -3.438 6.414 1.00 . A A . 48 LEU CG 1 1
17 14014 1 1 48 LEU H H -4.661 -1.749 4.523 1.00 . A A . 48 LEU H 1 1
17 14015 1 1 48 LEU HA H -3.878 -4.367 3.881 1.00 . A A . 48 LEU HA 1 1
17 14016 1 1 48 LEU HB2 H -5.421 -3.227 6.241 1.00 . A A . 48 LEU HB2 1 1
17 14017 1 1 48 LEU HB3 H -4.854 -4.888 6.168 1.00 . A A . 48 LEU HB3 1 1
17 14018 1 1 48 LEU HD11 H -2.413 -3.100 8.358 1.00 . A A . 48 LEU HD11 1 1
17 14019 1 1 48 LEU HD12 H -4.137 -2.735 8.272 1.00 . A A . 48 LEU HD12 1 1
17 14020 1 1 48 LEU HD13 H -3.581 -4.432 8.323 1.00 . A A . 48 LEU HD13 1 1
17 14021 1 1 48 LEU HD21 H -2.277 -5.362 6.316 1.00 . A A . 48 LEU HD21 1 1
17 14022 1 1 48 LEU HD22 H -2.006 -4.325 4.897 1.00 . A A . 48 LEU HD22 1 1
17 14023 1 1 48 LEU HD23 H -1.199 -3.945 6.409 1.00 . A A . 48 LEU HD23 1 1
17 14024 1 1 48 LEU HG H -3.054 -2.429 6.080 1.00 . A A . 48 LEU HG 1 1
17 14025 1 1 48 LEU N N -4.746 -2.481 3.825 1.00 . A A . 48 LEU N 1 1
17 14026 1 1 48 LEU O O -5.868 -5.728 3.368 1.00 . A A . 48 LEU O 1 1
17 14027 1 1 49 LEU C C -8.257 -4.910 1.959 1.00 . A A . 49 LEU C 1 1
17 14028 1 1 49 LEU CA C -8.419 -4.479 3.416 1.00 . A A . 49 LEU CA 1 1
17 14029 1 1 49 LEU CB C -9.540 -3.424 3.551 1.00 . A A . 49 LEU CB 1 1
17 14030 1 1 49 LEU CD1 C -11.324 -2.466 5.052 1.00 . A A . 49 LEU CD1 1 1
17 14031 1 1 49 LEU CD2 C -11.541 -4.809 4.225 1.00 . A A . 49 LEU CD2 1 1
17 14032 1 1 49 LEU CG C -10.544 -3.734 4.672 1.00 . A A . 49 LEU CG 1 1
17 14033 1 1 49 LEU H H -7.155 -3.071 4.424 1.00 . A A . 49 LEU H 1 1
17 14034 1 1 49 LEU HA H -8.680 -5.367 3.993 1.00 . A A . 49 LEU HA 1 1
17 14035 1 1 49 LEU HB2 H -9.092 -2.453 3.739 1.00 . A A . 49 LEU HB2 1 1
17 14036 1 1 49 LEU HB3 H -10.085 -3.343 2.609 1.00 . A A . 49 LEU HB3 1 1
17 14037 1 1 49 LEU HD11 H -10.632 -1.717 5.439 1.00 . A A . 49 LEU HD11 1 1
17 14038 1 1 49 LEU HD12 H -11.831 -2.062 4.176 1.00 . A A . 49 LEU HD12 1 1
17 14039 1 1 49 LEU HD13 H -12.063 -2.698 5.818 1.00 . A A . 49 LEU HD13 1 1
17 14040 1 1 49 LEU HD21 H -12.206 -5.069 5.049 1.00 . A A . 49 LEU HD21 1 1
17 14041 1 1 49 LEU HD22 H -12.132 -4.455 3.380 1.00 . A A . 49 LEU HD22 1 1
17 14042 1 1 49 LEU HD23 H -10.999 -5.701 3.913 1.00 . A A . 49 LEU HD23 1 1
17 14043 1 1 49 LEU HG H -10.010 -4.081 5.557 1.00 . A A . 49 LEU HG 1 1
17 14044 1 1 49 LEU N N -7.157 -3.961 3.938 1.00 . A A . 49 LEU N 1 1
17 14045 1 1 49 LEU O O -8.598 -6.041 1.622 1.00 . A A . 49 LEU O 1 1
17 14046 1 1 50 GLN C C -6.571 -5.330 -0.624 1.00 . A A . 50 GLN C 1 1
17 14047 1 1 50 GLN CA C -7.650 -4.287 -0.333 1.00 . A A . 50 GLN CA 1 1
17 14048 1 1 50 GLN CB C -7.405 -2.980 -1.097 1.00 . A A . 50 GLN CB 1 1
17 14049 1 1 50 GLN CD C -8.872 -3.667 -3.078 1.00 . A A . 50 GLN CD 1 1
17 14050 1 1 50 GLN CG C -7.507 -3.158 -2.620 1.00 . A A . 50 GLN CG 1 1
17 14051 1 1 50 GLN H H -7.448 -3.118 1.440 1.00 . A A . 50 GLN H 1 1
17 14052 1 1 50 GLN HA H -8.607 -4.703 -0.651 1.00 . A A . 50 GLN HA 1 1
17 14053 1 1 50 GLN HB2 H -8.143 -2.247 -0.785 1.00 . A A . 50 GLN HB2 1 1
17 14054 1 1 50 GLN HB3 H -6.417 -2.594 -0.847 1.00 . A A . 50 GLN HB3 1 1
17 14055 1 1 50 GLN HE21 H -8.053 -5.384 -3.795 1.00 . A A . 50 GLN HE21 1 1
17 14056 1 1 50 GLN HE22 H -9.776 -5.219 -4.069 1.00 . A A . 50 GLN HE22 1 1
17 14057 1 1 50 GLN HG2 H -7.307 -2.203 -3.105 1.00 . A A . 50 GLN HG2 1 1
17 14058 1 1 50 GLN HG3 H -6.743 -3.857 -2.950 1.00 . A A . 50 GLN HG3 1 1
17 14059 1 1 50 GLN N N -7.755 -4.020 1.096 1.00 . A A . 50 GLN N 1 1
17 14060 1 1 50 GLN NE2 N -8.917 -4.844 -3.673 1.00 . A A . 50 GLN NE2 1 1
17 14061 1 1 50 GLN O O -6.855 -6.302 -1.312 1.00 . A A . 50 GLN O 1 1
17 14062 1 1 50 GLN OE1 O -9.896 -2.998 -2.896 1.00 . A A . 50 GLN OE1 1 1
17 14063 1 1 51 ALA C C -4.739 -7.569 0.344 1.00 . A A . 51 ALA C 1 1
17 14064 1 1 51 ALA CA C -4.297 -6.186 -0.193 1.00 . A A . 51 ALA CA 1 1
17 14065 1 1 51 ALA CB C -3.028 -5.672 0.512 1.00 . A A . 51 ALA CB 1 1
17 14066 1 1 51 ALA H H -5.194 -4.392 0.536 1.00 . A A . 51 ALA H 1 1
17 14067 1 1 51 ALA HA H -4.061 -6.289 -1.255 1.00 . A A . 51 ALA HA 1 1
17 14068 1 1 51 ALA HB1 H -3.240 -5.435 1.554 1.00 . A A . 51 ALA HB1 1 1
17 14069 1 1 51 ALA HB2 H -2.239 -6.424 0.479 1.00 . A A . 51 ALA HB2 1 1
17 14070 1 1 51 ALA HB3 H -2.654 -4.775 0.013 1.00 . A A . 51 ALA HB3 1 1
17 14071 1 1 51 ALA N N -5.364 -5.192 -0.065 1.00 . A A . 51 ALA N 1 1
17 14072 1 1 51 ALA O O -4.110 -8.579 0.033 1.00 . A A . 51 ALA O 1 1
17 14073 1 1 52 GLY C C -7.725 -9.268 0.899 1.00 . A A . 52 GLY C 1 1
17 14074 1 1 52 GLY CA C -6.447 -8.847 1.644 1.00 . A A . 52 GLY CA 1 1
17 14075 1 1 52 GLY H H -6.297 -6.776 1.371 1.00 . A A . 52 GLY H 1 1
17 14076 1 1 52 GLY HA2 H -5.733 -9.667 1.622 1.00 . A A . 52 GLY HA2 1 1
17 14077 1 1 52 GLY HA3 H -6.706 -8.665 2.686 1.00 . A A . 52 GLY HA3 1 1
17 14078 1 1 52 GLY N N -5.824 -7.637 1.126 1.00 . A A . 52 GLY N 1 1
17 14079 1 1 52 GLY O O -8.371 -10.238 1.305 1.00 . A A . 52 GLY O 1 1
17 14080 1 1 53 ALA C C -9.035 -9.491 -2.222 1.00 . A A . 53 ALA C 1 1
17 14081 1 1 53 ALA CA C -9.357 -8.786 -0.911 1.00 . A A . 53 ALA CA 1 1
17 14082 1 1 53 ALA CB C -10.081 -7.455 -1.148 1.00 . A A . 53 ALA CB 1 1
17 14083 1 1 53 ALA H H -7.530 -7.867 -0.573 1.00 . A A . 53 ALA H 1 1
17 14084 1 1 53 ALA HA H -10.026 -9.412 -0.320 1.00 . A A . 53 ALA HA 1 1
17 14085 1 1 53 ALA HB1 H -9.451 -6.786 -1.732 1.00 . A A . 53 ALA HB1 1 1
17 14086 1 1 53 ALA HB2 H -11.002 -7.643 -1.699 1.00 . A A . 53 ALA HB2 1 1
17 14087 1 1 53 ALA HB3 H -10.326 -6.988 -0.195 1.00 . A A . 53 ALA HB3 1 1
17 14088 1 1 53 ALA N N -8.119 -8.585 -0.180 1.00 . A A . 53 ALA N 1 1
17 14089 1 1 53 ALA O O -8.526 -8.894 -3.166 1.00 . A A . 53 ALA O 1 1
17 14090 1 1 54 ALA C C -9.784 -10.961 -4.646 1.00 . A A . 54 ALA C 1 1
17 14091 1 1 54 ALA CA C -9.327 -11.690 -3.387 1.00 . A A . 54 ALA CA 1 1
17 14092 1 1 54 ALA CB C -10.211 -12.904 -3.109 1.00 . A A . 54 ALA CB 1 1
17 14093 1 1 54 ALA H H -9.605 -11.150 -1.363 1.00 . A A . 54 ALA H 1 1
17 14094 1 1 54 ALA HA H -8.307 -12.046 -3.525 1.00 . A A . 54 ALA HA 1 1
17 14095 1 1 54 ALA HB1 H -9.884 -13.420 -2.210 1.00 . A A . 54 ALA HB1 1 1
17 14096 1 1 54 ALA HB2 H -11.246 -12.580 -2.995 1.00 . A A . 54 ALA HB2 1 1
17 14097 1 1 54 ALA HB3 H -10.150 -13.591 -3.953 1.00 . A A . 54 ALA HB3 1 1
17 14098 1 1 54 ALA N N -9.330 -10.787 -2.248 1.00 . A A . 54 ALA N 1 1
17 14099 1 1 54 ALA O O -10.946 -10.583 -4.789 1.00 . A A . 54 ALA O 1 1
17 14100 1 1 55 GLY C C -7.539 -9.095 -6.756 1.00 . A A . 55 GLY C 1 1
17 14101 1 1 55 GLY CA C -8.868 -9.834 -6.660 1.00 . A A . 55 GLY CA 1 1
17 14102 1 1 55 GLY H H -7.907 -11.026 -5.180 1.00 . A A . 55 GLY H 1 1
17 14103 1 1 55 GLY HA2 H -9.030 -10.416 -7.567 1.00 . A A . 55 GLY HA2 1 1
17 14104 1 1 55 GLY HA3 H -9.675 -9.110 -6.548 1.00 . A A . 55 GLY HA3 1 1
17 14105 1 1 55 GLY N N -8.815 -10.718 -5.506 1.00 . A A . 55 GLY N 1 1
17 14106 1 1 55 GLY O O -6.971 -8.994 -7.838 1.00 . A A . 55 GLY O 1 1
17 14107 1 1 56 SER C C -4.585 -9.139 -5.667 1.00 . A A . 56 SER C 1 1
17 14108 1 1 56 SER CA C -5.691 -8.094 -5.441 1.00 . A A . 56 SER CA 1 1
17 14109 1 1 56 SER CB C -5.660 -7.431 -4.062 1.00 . A A . 56 SER CB 1 1
17 14110 1 1 56 SER H H -7.572 -8.732 -4.765 1.00 . A A . 56 SER H 1 1
17 14111 1 1 56 SER HA H -5.556 -7.322 -6.196 1.00 . A A . 56 SER HA 1 1
17 14112 1 1 56 SER HB2 H -6.175 -8.047 -3.326 1.00 . A A . 56 SER HB2 1 1
17 14113 1 1 56 SER HB3 H -4.629 -7.308 -3.730 1.00 . A A . 56 SER HB3 1 1
17 14114 1 1 56 SER HG H -5.541 -5.575 -4.416 1.00 . A A . 56 SER HG 1 1
17 14115 1 1 56 SER N N -7.013 -8.663 -5.610 1.00 . A A . 56 SER N 1 1
17 14116 1 1 56 SER O O -4.188 -9.361 -6.807 1.00 . A A . 56 SER O 1 1
17 14117 1 1 56 SER OG O -6.282 -6.164 -4.170 1.00 . A A . 56 SER OG 1 1
17 14118 1 1 57 GLY C C -1.782 -9.701 -4.034 1.00 . A A . 57 GLY C 1 1
17 14119 1 1 57 GLY CA C -2.857 -10.566 -4.660 1.00 . A A . 57 GLY CA 1 1
17 14120 1 1 57 GLY H H -4.486 -9.652 -3.695 1.00 . A A . 57 GLY H 1 1
17 14121 1 1 57 GLY HA2 H -2.935 -11.500 -4.116 1.00 . A A . 57 GLY HA2 1 1
17 14122 1 1 57 GLY HA3 H -2.574 -10.790 -5.690 1.00 . A A . 57 GLY HA3 1 1
17 14123 1 1 57 GLY N N -4.106 -9.817 -4.617 1.00 . A A . 57 GLY N 1 1
17 14124 1 1 57 GLY O O -1.338 -8.765 -4.686 1.00 . A A . 57 GLY O 1 1
17 14125 1 1 58 CYS C C 0.251 -10.263 -0.979 1.00 . A A . 58 CYS C 1 1
17 14126 1 1 58 CYS CA C -0.310 -9.327 -2.059 1.00 . A A . 58 CYS CA 1 1
17 14127 1 1 58 CYS CB C -0.792 -8.028 -1.405 1.00 . A A . 58 CYS CB 1 1
17 14128 1 1 58 CYS H H -1.791 -10.780 -2.306 1.00 . A A . 58 CYS H 1 1
17 14129 1 1 58 CYS HA H 0.488 -9.099 -2.764 1.00 . A A . 58 CYS HA 1 1
17 14130 1 1 58 CYS HB2 H -1.691 -8.240 -0.827 1.00 . A A . 58 CYS HB2 1 1
17 14131 1 1 58 CYS HB3 H -0.027 -7.698 -0.716 1.00 . A A . 58 CYS HB3 1 1
17 14132 1 1 58 CYS N N -1.407 -9.973 -2.778 1.00 . A A . 58 CYS N 1 1
17 14133 1 1 58 CYS O O -0.336 -11.309 -0.695 1.00 . A A . 58 CYS O 1 1
17 14134 1 1 58 CYS SG S -1.118 -6.653 -2.532 1.00 . A A . 58 CYS SG 1 1
17 14135 1 1 59 ASP C C 1.603 -10.225 2.036 1.00 . A A . 59 ASP C 1 1
17 14136 1 1 59 ASP CA C 2.090 -10.646 0.651 1.00 . A A . 59 ASP CA 1 1
17 14137 1 1 59 ASP CB C 3.610 -10.455 0.505 1.00 . A A . 59 ASP CB 1 1
17 14138 1 1 59 ASP CG C 4.398 -11.318 1.495 1.00 . A A . 59 ASP CG 1 1
17 14139 1 1 59 ASP H H 1.809 -9.006 -0.646 1.00 . A A . 59 ASP H 1 1
17 14140 1 1 59 ASP HA H 1.874 -11.707 0.510 1.00 . A A . 59 ASP HA 1 1
17 14141 1 1 59 ASP HB2 H 3.902 -10.749 -0.503 1.00 . A A . 59 ASP HB2 1 1
17 14142 1 1 59 ASP HB3 H 3.871 -9.405 0.644 1.00 . A A . 59 ASP HB3 1 1
17 14143 1 1 59 ASP N N 1.377 -9.880 -0.369 1.00 . A A . 59 ASP N 1 1
17 14144 1 1 59 ASP O O 2.156 -9.315 2.658 1.00 . A A . 59 ASP O 1 1
17 14145 1 1 59 ASP OD1 O 3.937 -12.442 1.795 1.00 . A A . 59 ASP OD1 1 1
17 14146 1 1 59 ASP OD2 O 5.550 -10.959 1.838 1.00 . A A . 59 ASP OD2 1 1
17 14147 1 1 60 MET C C 0.823 -11.039 4.903 1.00 . A A . 60 MET C 1 1
17 14148 1 1 60 MET CA C -0.094 -10.535 3.784 1.00 . A A . 60 MET CA 1 1
17 14149 1 1 60 MET CB C -1.469 -11.206 3.874 1.00 . A A . 60 MET CB 1 1
17 14150 1 1 60 MET CE C -2.871 -12.548 1.010 1.00 . A A . 60 MET CE 1 1
17 14151 1 1 60 MET CG C -2.511 -10.586 2.935 1.00 . A A . 60 MET CG 1 1
17 14152 1 1 60 MET H H 0.099 -11.566 1.927 1.00 . A A . 60 MET H 1 1
17 14153 1 1 60 MET HA H -0.222 -9.455 3.886 1.00 . A A . 60 MET HA 1 1
17 14154 1 1 60 MET HB2 H -1.358 -12.262 3.635 1.00 . A A . 60 MET HB2 1 1
17 14155 1 1 60 MET HB3 H -1.839 -11.126 4.896 1.00 . A A . 60 MET HB3 1 1
17 14156 1 1 60 MET HE1 H -2.699 -11.816 0.220 1.00 . A A . 60 MET HE1 1 1
17 14157 1 1 60 MET HE2 H -1.911 -12.926 1.359 1.00 . A A . 60 MET HE2 1 1
17 14158 1 1 60 MET HE3 H -3.458 -13.376 0.613 1.00 . A A . 60 MET HE3 1 1
17 14159 1 1 60 MET HG2 H -3.010 -9.778 3.467 1.00 . A A . 60 MET HG2 1 1
17 14160 1 1 60 MET HG3 H -2.031 -10.157 2.055 1.00 . A A . 60 MET HG3 1 1
17 14161 1 1 60 MET N N 0.506 -10.829 2.487 1.00 . A A . 60 MET N 1 1
17 14162 1 1 60 MET O O 1.221 -12.213 4.910 1.00 . A A . 60 MET O 1 1
17 14163 1 1 60 MET SD S -3.767 -11.764 2.378 1.00 . A A . 60 MET SD 1 1
17 14164 1 1 61 GLU C C 1.056 -9.789 8.227 1.00 . A A . 61 GLU C 1 1
17 14165 1 1 61 GLU CA C 1.831 -10.464 7.104 1.00 . A A . 61 GLU CA 1 1
17 14166 1 1 61 GLU CB C 3.297 -10.000 7.028 1.00 . A A . 61 GLU CB 1 1
17 14167 1 1 61 GLU CD C 5.577 -10.810 6.343 1.00 . A A . 61 GLU CD 1 1
17 14168 1 1 61 GLU CG C 4.118 -10.654 5.909 1.00 . A A . 61 GLU CG 1 1
17 14169 1 1 61 GLU H H 0.726 -9.239 5.819 1.00 . A A . 61 GLU H 1 1
17 14170 1 1 61 GLU HA H 1.812 -11.535 7.296 1.00 . A A . 61 GLU HA 1 1
17 14171 1 1 61 GLU HB2 H 3.342 -8.917 6.907 1.00 . A A . 61 GLU HB2 1 1
17 14172 1 1 61 GLU HB3 H 3.763 -10.253 7.980 1.00 . A A . 61 GLU HB3 1 1
17 14173 1 1 61 GLU HG2 H 3.719 -11.642 5.690 1.00 . A A . 61 GLU HG2 1 1
17 14174 1 1 61 GLU HG3 H 4.051 -10.055 5.000 1.00 . A A . 61 GLU HG3 1 1
17 14175 1 1 61 GLU N N 1.125 -10.172 5.865 1.00 . A A . 61 GLU N 1 1
17 14176 1 1 61 GLU O O 1.625 -8.995 9.001 1.00 . A A . 61 GLU O 1 1
17 14177 1 1 61 GLU OE1 O 6.301 -9.790 6.455 1.00 . A A . 61 GLU OE1 1 1
17 14178 1 1 61 GLU OE2 O 5.973 -11.963 6.637 1.00 . A A . 61 GLU OE2 1 1
18 14179 1 1 1 TYR C C -11.621 8.644 1.449 1.00 . A A . 1 TYR C 1 1
18 14180 1 1 1 TYR CA C -12.882 8.409 2.279 1.00 . A A . 1 TYR CA 1 1
18 14181 1 1 1 TYR CB C -12.737 7.323 3.358 1.00 . A A . 1 TYR CB 1 1
18 14182 1 1 1 TYR CD1 C -10.795 8.404 4.565 1.00 . A A . 1 TYR CD1 1 1
18 14183 1 1 1 TYR CD2 C -10.612 6.069 3.873 1.00 . A A . 1 TYR CD2 1 1
18 14184 1 1 1 TYR CE1 C -9.459 8.385 4.991 1.00 . A A . 1 TYR CE1 1 1
18 14185 1 1 1 TYR CE2 C -9.281 6.046 4.299 1.00 . A A . 1 TYR CE2 1 1
18 14186 1 1 1 TYR CG C -11.360 7.257 3.972 1.00 . A A . 1 TYR CG 1 1
18 14187 1 1 1 TYR CZ C -8.690 7.217 4.816 1.00 . A A . 1 TYR CZ 1 1
18 14188 1 1 1 TYR H1 H -14.136 8.793 0.645 1.00 . A A . 1 TYR H1 1 1
18 14189 1 1 1 TYR HA H -13.081 9.347 2.796 1.00 . A A . 1 TYR HA 1 1
18 14190 1 1 1 TYR HB2 H -13.460 7.521 4.148 1.00 . A A . 1 TYR HB2 1 1
18 14191 1 1 1 TYR HB3 H -12.972 6.343 2.942 1.00 . A A . 1 TYR HB3 1 1
18 14192 1 1 1 TYR HD1 H -11.342 9.332 4.635 1.00 . A A . 1 TYR HD1 1 1
18 14193 1 1 1 TYR HD2 H -11.020 5.175 3.427 1.00 . A A . 1 TYR HD2 1 1
18 14194 1 1 1 TYR HE1 H -9.000 9.280 5.392 1.00 . A A . 1 TYR HE1 1 1
18 14195 1 1 1 TYR HE2 H -8.700 5.143 4.189 1.00 . A A . 1 TYR HE2 1 1
18 14196 1 1 1 TYR HH H -7.019 8.050 5.473 1.00 . A A . 1 TYR HH 1 1
18 14197 1 1 1 TYR N N -14.025 8.145 1.399 1.00 . A A . 1 TYR N 1 1
18 14198 1 1 1 TYR O O -11.105 9.756 1.481 1.00 . A A . 1 TYR O 1 1
18 14199 1 1 1 TYR OH O -7.377 7.197 5.125 1.00 . A A . 1 TYR OH 1 1
18 14200 1 1 2 ASN C C -8.732 7.380 0.826 1.00 . A A . 2 ASN C 1 1
18 14201 1 1 2 ASN CA C -9.932 7.590 -0.103 1.00 . A A . 2 ASN CA 1 1
18 14202 1 1 2 ASN CB C -9.685 8.838 -0.982 1.00 . A A . 2 ASN CB 1 1
18 14203 1 1 2 ASN CG C -9.194 8.491 -2.385 1.00 . A A . 2 ASN CG 1 1
18 14204 1 1 2 ASN H H -11.675 6.761 0.723 1.00 . A A . 2 ASN H 1 1
18 14205 1 1 2 ASN HA H -10.055 6.736 -0.766 1.00 . A A . 2 ASN HA 1 1
18 14206 1 1 2 ASN HB2 H -10.575 9.441 -1.045 1.00 . A A . 2 ASN HB2 1 1
18 14207 1 1 2 ASN HB3 H -8.955 9.488 -0.497 1.00 . A A . 2 ASN HB3 1 1
18 14208 1 1 2 ASN HD21 H -8.025 10.129 -2.417 1.00 . A A . 2 ASN HD21 1 1
18 14209 1 1 2 ASN HD22 H -7.770 9.059 -3.767 1.00 . A A . 2 ASN HD22 1 1
18 14210 1 1 2 ASN N N -11.168 7.639 0.685 1.00 . A A . 2 ASN N 1 1
18 14211 1 1 2 ASN ND2 N -8.304 9.291 -2.930 1.00 . A A . 2 ASN ND2 1 1
18 14212 1 1 2 ASN O O -8.436 8.263 1.619 1.00 . A A . 2 ASN O 1 1
18 14213 1 1 2 ASN OD1 O -9.614 7.514 -3.004 1.00 . A A . 2 ASN OD1 1 1
18 14214 1 1 3 PRO C C -5.704 7.070 1.320 1.00 . A A . 3 PRO C 1 1
18 14215 1 1 3 PRO CA C -6.812 6.042 1.576 1.00 . A A . 3 PRO CA 1 1
18 14216 1 1 3 PRO CB C -6.349 4.616 1.266 1.00 . A A . 3 PRO CB 1 1
18 14217 1 1 3 PRO CD C -8.182 5.179 -0.197 1.00 . A A . 3 PRO CD 1 1
18 14218 1 1 3 PRO CG C -6.923 4.337 -0.119 1.00 . A A . 3 PRO CG 1 1
18 14219 1 1 3 PRO HA H -7.094 6.112 2.626 1.00 . A A . 3 PRO HA 1 1
18 14220 1 1 3 PRO HB2 H -5.261 4.522 1.282 1.00 . A A . 3 PRO HB2 1 1
18 14221 1 1 3 PRO HB3 H -6.794 3.922 1.973 1.00 . A A . 3 PRO HB3 1 1
18 14222 1 1 3 PRO HD2 H -8.318 5.544 -1.216 1.00 . A A . 3 PRO HD2 1 1
18 14223 1 1 3 PRO HD3 H -9.023 4.572 0.142 1.00 . A A . 3 PRO HD3 1 1
18 14224 1 1 3 PRO HG2 H -6.201 4.629 -0.880 1.00 . A A . 3 PRO HG2 1 1
18 14225 1 1 3 PRO HG3 H -7.211 3.300 -0.230 1.00 . A A . 3 PRO HG3 1 1
18 14226 1 1 3 PRO N N -7.987 6.268 0.734 1.00 . A A . 3 PRO N 1 1
18 14227 1 1 3 PRO O O -4.853 7.287 2.176 1.00 . A A . 3 PRO O 1 1
18 14228 1 1 4 GLU C C -5.038 10.049 0.772 1.00 . A A . 4 GLU C 1 1
18 14229 1 1 4 GLU CA C -4.836 8.841 -0.161 1.00 . A A . 4 GLU CA 1 1
18 14230 1 1 4 GLU CB C -5.034 9.222 -1.636 1.00 . A A . 4 GLU CB 1 1
18 14231 1 1 4 GLU CD C -5.255 8.070 -3.947 1.00 . A A . 4 GLU CD 1 1
18 14232 1 1 4 GLU CG C -4.525 8.128 -2.603 1.00 . A A . 4 GLU CG 1 1
18 14233 1 1 4 GLU H H -6.409 7.477 -0.529 1.00 . A A . 4 GLU H 1 1
18 14234 1 1 4 GLU HA H -3.813 8.498 -0.020 1.00 . A A . 4 GLU HA 1 1
18 14235 1 1 4 GLU HB2 H -6.095 9.391 -1.781 1.00 . A A . 4 GLU HB2 1 1
18 14236 1 1 4 GLU HB3 H -4.519 10.157 -1.851 1.00 . A A . 4 GLU HB3 1 1
18 14237 1 1 4 GLU HG2 H -3.461 8.275 -2.787 1.00 . A A . 4 GLU HG2 1 1
18 14238 1 1 4 GLU HG3 H -4.645 7.149 -2.143 1.00 . A A . 4 GLU HG3 1 1
18 14239 1 1 4 GLU N N -5.723 7.733 0.162 1.00 . A A . 4 GLU N 1 1
18 14240 1 1 4 GLU O O -4.136 10.891 0.843 1.00 . A A . 4 GLU O 1 1
18 14241 1 1 4 GLU OE1 O -5.848 9.081 -4.386 1.00 . A A . 4 GLU OE1 1 1
18 14242 1 1 4 GLU OE2 O -5.264 6.973 -4.560 1.00 . A A . 4 GLU OE2 1 1
18 14243 1 1 5 ASP C C -5.112 10.907 3.687 1.00 . A A . 5 ASP C 1 1
18 14244 1 1 5 ASP CA C -6.236 11.098 2.648 1.00 . A A . 5 ASP CA 1 1
18 14245 1 1 5 ASP CB C -7.622 11.079 3.344 1.00 . A A . 5 ASP CB 1 1
18 14246 1 1 5 ASP CG C -8.540 12.274 3.039 1.00 . A A . 5 ASP CG 1 1
18 14247 1 1 5 ASP H H -6.931 9.499 1.400 1.00 . A A . 5 ASP H 1 1
18 14248 1 1 5 ASP HA H -6.078 12.083 2.222 1.00 . A A . 5 ASP HA 1 1
18 14249 1 1 5 ASP HB2 H -8.142 10.156 3.114 1.00 . A A . 5 ASP HB2 1 1
18 14250 1 1 5 ASP HB3 H -7.472 11.075 4.423 1.00 . A A . 5 ASP HB3 1 1
18 14251 1 1 5 ASP N N -6.140 10.134 1.538 1.00 . A A . 5 ASP N 1 1
18 14252 1 1 5 ASP O O -4.771 11.874 4.370 1.00 . A A . 5 ASP O 1 1
18 14253 1 1 5 ASP OD1 O -8.073 13.332 2.549 1.00 . A A . 5 ASP OD1 1 1
18 14254 1 1 5 ASP OD2 O -9.749 12.232 3.359 1.00 . A A . 5 ASP OD2 1 1
18 14255 1 1 6 ASP C C -2.165 8.815 4.017 1.00 . A A . 6 ASP C 1 1
18 14256 1 1 6 ASP CA C -3.440 9.330 4.712 1.00 . A A . 6 ASP CA 1 1
18 14257 1 1 6 ASP CB C -4.015 8.293 5.698 1.00 . A A . 6 ASP CB 1 1
18 14258 1 1 6 ASP CG C -5.102 8.847 6.628 1.00 . A A . 6 ASP CG 1 1
18 14259 1 1 6 ASP H H -4.793 8.987 3.131 1.00 . A A . 6 ASP H 1 1
18 14260 1 1 6 ASP HA H -3.131 10.177 5.321 1.00 . A A . 6 ASP HA 1 1
18 14261 1 1 6 ASP HB2 H -4.397 7.438 5.146 1.00 . A A . 6 ASP HB2 1 1
18 14262 1 1 6 ASP HB3 H -3.204 7.929 6.326 1.00 . A A . 6 ASP HB3 1 1
18 14263 1 1 6 ASP N N -4.460 9.736 3.732 1.00 . A A . 6 ASP N 1 1
18 14264 1 1 6 ASP O O -1.358 8.126 4.644 1.00 . A A . 6 ASP O 1 1
18 14265 1 1 6 ASP OD1 O -6.207 9.199 6.159 1.00 . A A . 6 ASP OD1 1 1
18 14266 1 1 6 ASP OD2 O -4.882 8.921 7.856 1.00 . A A . 6 ASP OD2 1 1
18 14267 1 1 7 TYR C C 0.485 9.478 2.594 1.00 . A A . 7 TYR C 1 1
18 14268 1 1 7 TYR CA C -0.748 8.818 1.972 1.00 . A A . 7 TYR CA 1 1
18 14269 1 1 7 TYR CB C -0.925 9.284 0.514 1.00 . A A . 7 TYR CB 1 1
18 14270 1 1 7 TYR CD1 C 0.985 8.067 -0.645 1.00 . A A . 7 TYR CD1 1 1
18 14271 1 1 7 TYR CD2 C 0.806 10.471 -0.932 1.00 . A A . 7 TYR CD2 1 1
18 14272 1 1 7 TYR CE1 C 2.127 8.053 -1.467 1.00 . A A . 7 TYR CE1 1 1
18 14273 1 1 7 TYR CE2 C 1.914 10.453 -1.798 1.00 . A A . 7 TYR CE2 1 1
18 14274 1 1 7 TYR CG C 0.322 9.275 -0.362 1.00 . A A . 7 TYR CG 1 1
18 14275 1 1 7 TYR CZ C 2.589 9.242 -2.064 1.00 . A A . 7 TYR CZ 1 1
18 14276 1 1 7 TYR H H -2.576 9.834 2.346 1.00 . A A . 7 TYR H 1 1
18 14277 1 1 7 TYR HA H -0.626 7.738 1.989 1.00 . A A . 7 TYR HA 1 1
18 14278 1 1 7 TYR HB2 H -1.663 8.640 0.040 1.00 . A A . 7 TYR HB2 1 1
18 14279 1 1 7 TYR HB3 H -1.327 10.298 0.525 1.00 . A A . 7 TYR HB3 1 1
18 14280 1 1 7 TYR HD1 H 0.613 7.142 -0.230 1.00 . A A . 7 TYR HD1 1 1
18 14281 1 1 7 TYR HD2 H 0.328 11.416 -0.719 1.00 . A A . 7 TYR HD2 1 1
18 14282 1 1 7 TYR HE1 H 2.645 7.128 -1.655 1.00 . A A . 7 TYR HE1 1 1
18 14283 1 1 7 TYR HE2 H 2.253 11.372 -2.254 1.00 . A A . 7 TYR HE2 1 1
18 14284 1 1 7 TYR HH H 4.088 8.353 -2.990 1.00 . A A . 7 TYR HH 1 1
18 14285 1 1 7 TYR N N -1.950 9.152 2.739 1.00 . A A . 7 TYR N 1 1
18 14286 1 1 7 TYR O O 0.440 10.669 2.919 1.00 . A A . 7 TYR O 1 1
18 14287 1 1 7 TYR OH O 3.668 9.222 -2.895 1.00 . A A . 7 TYR OH 1 1
18 14288 1 1 8 THR C C 3.995 9.249 2.311 1.00 . A A . 8 THR C 1 1
18 14289 1 1 8 THR CA C 2.830 9.216 3.315 1.00 . A A . 8 THR CA 1 1
18 14290 1 1 8 THR CB C 3.124 8.397 4.581 1.00 . A A . 8 THR CB 1 1
18 14291 1 1 8 THR CG2 C 2.230 8.891 5.716 1.00 . A A . 8 THR CG2 1 1
18 14292 1 1 8 THR H H 1.560 7.758 2.468 1.00 . A A . 8 THR H 1 1
18 14293 1 1 8 THR HA H 2.662 10.237 3.651 1.00 . A A . 8 THR HA 1 1
18 14294 1 1 8 THR HB H 4.167 8.534 4.865 1.00 . A A . 8 THR HB 1 1
18 14295 1 1 8 THR HG1 H 3.103 6.565 5.215 1.00 . A A . 8 THR HG1 1 1
18 14296 1 1 8 THR HG21 H 2.516 8.407 6.647 1.00 . A A . 8 THR HG21 1 1
18 14297 1 1 8 THR HG22 H 2.328 9.968 5.852 1.00 . A A . 8 THR HG22 1 1
18 14298 1 1 8 THR HG23 H 1.190 8.662 5.491 1.00 . A A . 8 THR HG23 1 1
18 14299 1 1 8 THR N N 1.597 8.747 2.691 1.00 . A A . 8 THR N 1 1
18 14300 1 1 8 THR O O 4.802 8.318 2.234 1.00 . A A . 8 THR O 1 1
18 14301 1 1 8 THR OG1 O 2.857 7.016 4.402 1.00 . A A . 8 THR OG1 1 1
18 14302 1 1 9 PRO C C 6.588 10.389 1.017 1.00 . A A . 9 PRO C 1 1
18 14303 1 1 9 PRO CA C 5.154 10.385 0.480 1.00 . A A . 9 PRO CA 1 1
18 14304 1 1 9 PRO CB C 4.874 11.654 -0.322 1.00 . A A . 9 PRO CB 1 1
18 14305 1 1 9 PRO CD C 3.278 11.502 1.482 1.00 . A A . 9 PRO CD 1 1
18 14306 1 1 9 PRO CG C 3.970 12.506 0.568 1.00 . A A . 9 PRO CG 1 1
18 14307 1 1 9 PRO HA H 5.036 9.522 -0.177 1.00 . A A . 9 PRO HA 1 1
18 14308 1 1 9 PRO HB2 H 5.803 12.170 -0.545 1.00 . A A . 9 PRO HB2 1 1
18 14309 1 1 9 PRO HB3 H 4.364 11.404 -1.248 1.00 . A A . 9 PRO HB3 1 1
18 14310 1 1 9 PRO HD2 H 3.147 11.940 2.471 1.00 . A A . 9 PRO HD2 1 1
18 14311 1 1 9 PRO HD3 H 2.309 11.231 1.066 1.00 . A A . 9 PRO HD3 1 1
18 14312 1 1 9 PRO HG2 H 4.581 13.171 1.174 1.00 . A A . 9 PRO HG2 1 1
18 14313 1 1 9 PRO HG3 H 3.250 13.079 -0.017 1.00 . A A . 9 PRO HG3 1 1
18 14314 1 1 9 PRO N N 4.137 10.329 1.520 1.00 . A A . 9 PRO N 1 1
18 14315 1 1 9 PRO O O 7.499 10.054 0.261 1.00 . A A . 9 PRO O 1 1
18 14316 1 1 10 LEU C C 8.948 9.665 3.021 1.00 . A A . 10 LEU C 1 1
18 14317 1 1 10 LEU CA C 8.142 10.954 2.868 1.00 . A A . 10 LEU CA 1 1
18 14318 1 1 10 LEU CB C 7.938 11.609 4.238 1.00 . A A . 10 LEU CB 1 1
18 14319 1 1 10 LEU CD1 C 9.169 13.819 4.268 1.00 . A A . 10 LEU CD1 1 1
18 14320 1 1 10 LEU CD2 C 7.005 13.719 3.011 1.00 . A A . 10 LEU CD2 1 1
18 14321 1 1 10 LEU CG C 7.793 13.142 4.197 1.00 . A A . 10 LEU CG 1 1
18 14322 1 1 10 LEU H H 6.077 11.143 2.863 1.00 . A A . 10 LEU H 1 1
18 14323 1 1 10 LEU HA H 8.732 11.618 2.235 1.00 . A A . 10 LEU HA 1 1
18 14324 1 1 10 LEU HB2 H 7.051 11.180 4.712 1.00 . A A . 10 LEU HB2 1 1
18 14325 1 1 10 LEU HB3 H 8.776 11.350 4.886 1.00 . A A . 10 LEU HB3 1 1
18 14326 1 1 10 LEU HD11 H 9.050 14.902 4.306 1.00 . A A . 10 LEU HD11 1 1
18 14327 1 1 10 LEU HD12 H 9.694 13.503 5.169 1.00 . A A . 10 LEU HD12 1 1
18 14328 1 1 10 LEU HD13 H 9.766 13.556 3.394 1.00 . A A . 10 LEU HD13 1 1
18 14329 1 1 10 LEU HD21 H 7.512 13.520 2.067 1.00 . A A . 10 LEU HD21 1 1
18 14330 1 1 10 LEU HD22 H 6.003 13.296 3.001 1.00 . A A . 10 LEU HD22 1 1
18 14331 1 1 10 LEU HD23 H 6.915 14.799 3.131 1.00 . A A . 10 LEU HD23 1 1
18 14332 1 1 10 LEU HG H 7.220 13.395 5.077 1.00 . A A . 10 LEU HG 1 1
18 14333 1 1 10 LEU N N 6.818 10.772 2.279 1.00 . A A . 10 LEU N 1 1
18 14334 1 1 10 LEU O O 10.152 9.742 3.278 1.00 . A A . 10 LEU O 1 1
18 14335 1 1 11 THR C C 8.534 6.327 1.658 1.00 . A A . 11 THR C 1 1
18 14336 1 1 11 THR CA C 9.041 7.229 2.789 1.00 . A A . 11 THR CA 1 1
18 14337 1 1 11 THR CB C 9.006 6.497 4.143 1.00 . A A . 11 THR CB 1 1
18 14338 1 1 11 THR CG2 C 9.789 7.209 5.250 1.00 . A A . 11 THR CG2 1 1
18 14339 1 1 11 THR H H 7.320 8.488 2.751 1.00 . A A . 11 THR H 1 1
18 14340 1 1 11 THR HA H 10.086 7.437 2.551 1.00 . A A . 11 THR HA 1 1
18 14341 1 1 11 THR HB H 9.464 5.517 4.004 1.00 . A A . 11 THR HB 1 1
18 14342 1 1 11 THR HG1 H 7.300 7.134 4.915 1.00 . A A . 11 THR HG1 1 1
18 14343 1 1 11 THR HG21 H 9.345 8.179 5.472 1.00 . A A . 11 THR HG21 1 1
18 14344 1 1 11 THR HG22 H 9.768 6.599 6.153 1.00 . A A . 11 THR HG22 1 1
18 14345 1 1 11 THR HG23 H 10.822 7.352 4.931 1.00 . A A . 11 THR HG23 1 1
18 14346 1 1 11 THR N N 8.322 8.496 2.877 1.00 . A A . 11 THR N 1 1
18 14347 1 1 11 THR O O 9.158 5.292 1.408 1.00 . A A . 11 THR O 1 1
18 14348 1 1 11 THR OG1 O 7.686 6.292 4.608 1.00 . A A . 11 THR OG1 1 1
18 14349 1 1 12 CYS C C 7.635 5.549 -1.195 1.00 . A A . 12 CYS C 1 1
18 14350 1 1 12 CYS CA C 6.788 5.734 0.074 1.00 . A A . 12 CYS CA 1 1
18 14351 1 1 12 CYS CB C 5.382 6.212 -0.287 1.00 . A A . 12 CYS CB 1 1
18 14352 1 1 12 CYS H H 6.976 7.562 1.135 1.00 . A A . 12 CYS H 1 1
18 14353 1 1 12 CYS HA H 6.681 4.795 0.612 1.00 . A A . 12 CYS HA 1 1
18 14354 1 1 12 CYS HB2 H 4.817 6.380 0.628 1.00 . A A . 12 CYS HB2 1 1
18 14355 1 1 12 CYS HB3 H 5.460 7.160 -0.819 1.00 . A A . 12 CYS HB3 1 1
18 14356 1 1 12 CYS N N 7.431 6.673 0.980 1.00 . A A . 12 CYS N 1 1
18 14357 1 1 12 CYS O O 7.855 6.525 -1.912 1.00 . A A . 12 CYS O 1 1
18 14358 1 1 12 CYS SG S 4.469 5.047 -1.334 1.00 . A A . 12 CYS SG 1 1
18 14359 1 1 13 PRO C C 7.927 4.171 -4.078 1.00 . A A . 13 PRO C 1 1
18 14360 1 1 13 PRO CA C 8.777 4.030 -2.796 1.00 . A A . 13 PRO CA 1 1
18 14361 1 1 13 PRO CB C 9.330 2.606 -2.626 1.00 . A A . 13 PRO CB 1 1
18 14362 1 1 13 PRO CD C 7.912 3.119 -0.746 1.00 . A A . 13 PRO CD 1 1
18 14363 1 1 13 PRO CG C 8.442 1.962 -1.577 1.00 . A A . 13 PRO CG 1 1
18 14364 1 1 13 PRO HA H 9.616 4.722 -2.864 1.00 . A A . 13 PRO HA 1 1
18 14365 1 1 13 PRO HB2 H 9.277 2.008 -3.541 1.00 . A A . 13 PRO HB2 1 1
18 14366 1 1 13 PRO HB3 H 10.346 2.672 -2.238 1.00 . A A . 13 PRO HB3 1 1
18 14367 1 1 13 PRO HD2 H 6.871 2.929 -0.509 1.00 . A A . 13 PRO HD2 1 1
18 14368 1 1 13 PRO HD3 H 8.482 3.213 0.178 1.00 . A A . 13 PRO HD3 1 1
18 14369 1 1 13 PRO HG2 H 7.624 1.452 -2.073 1.00 . A A . 13 PRO HG2 1 1
18 14370 1 1 13 PRO HG3 H 8.990 1.257 -0.958 1.00 . A A . 13 PRO HG3 1 1
18 14371 1 1 13 PRO N N 8.053 4.319 -1.554 1.00 . A A . 13 PRO N 1 1
18 14372 1 1 13 PRO O O 8.288 3.620 -5.126 1.00 . A A . 13 PRO O 1 1
18 14373 1 1 14 HIS C C 5.100 6.313 -5.020 1.00 . A A . 14 HIS C 1 1
18 14374 1 1 14 HIS CA C 5.810 4.961 -5.120 1.00 . A A . 14 HIS CA 1 1
18 14375 1 1 14 HIS CB C 4.805 3.806 -5.103 1.00 . A A . 14 HIS CB 1 1
18 14376 1 1 14 HIS CD2 C 5.408 1.833 -3.608 1.00 . A A . 14 HIS CD2 1 1
18 14377 1 1 14 HIS CE1 C 6.100 0.418 -5.162 1.00 . A A . 14 HIS CE1 1 1
18 14378 1 1 14 HIS CG C 5.416 2.467 -4.816 1.00 . A A . 14 HIS CG 1 1
18 14379 1 1 14 HIS H H 6.535 5.341 -3.180 1.00 . A A . 14 HIS H 1 1
18 14380 1 1 14 HIS HA H 6.359 4.914 -6.058 1.00 . A A . 14 HIS HA 1 1
18 14381 1 1 14 HIS HB2 H 4.018 3.992 -4.368 1.00 . A A . 14 HIS HB2 1 1
18 14382 1 1 14 HIS HB3 H 4.344 3.723 -6.097 1.00 . A A . 14 HIS HB3 1 1
18 14383 1 1 14 HIS HD1 H 5.675 1.712 -6.780 1.00 . A A . 14 HIS HD1 1 1
18 14384 1 1 14 HIS HD2 H 4.984 2.218 -2.687 1.00 . A A . 14 HIS HD2 1 1
18 14385 1 1 14 HIS HE1 H 6.321 -0.493 -5.691 1.00 . A A . 14 HIS HE1 1 1
18 14386 1 1 14 HIS HE2 H 5.910 -0.195 -3.139 1.00 . A A . 14 HIS HE2 1 1
18 14387 1 1 14 HIS N N 6.755 4.815 -4.016 1.00 . A A . 14 HIS N 1 1
18 14388 1 1 14 HIS ND1 N 5.836 1.578 -5.779 1.00 . A A . 14 HIS ND1 1 1
18 14389 1 1 14 HIS NE2 N 5.868 0.552 -3.839 1.00 . A A . 14 HIS NE2 1 1
18 14390 1 1 14 HIS O O 5.043 6.909 -3.938 1.00 . A A . 14 HIS O 1 1
18 14391 1 1 15 THR C C 2.469 8.034 -6.077 1.00 . A A . 15 THR C 1 1
18 14392 1 1 15 THR CA C 3.982 8.155 -6.171 1.00 . A A . 15 THR CA 1 1
18 14393 1 1 15 THR CB C 4.402 8.904 -7.444 1.00 . A A . 15 THR CB 1 1
18 14394 1 1 15 THR CG2 C 5.908 8.928 -7.629 1.00 . A A . 15 THR CG2 1 1
18 14395 1 1 15 THR H H 4.536 6.278 -6.991 1.00 . A A . 15 THR H 1 1
18 14396 1 1 15 THR HA H 4.344 8.741 -5.325 1.00 . A A . 15 THR HA 1 1
18 14397 1 1 15 THR HB H 4.034 9.929 -7.384 1.00 . A A . 15 THR HB 1 1
18 14398 1 1 15 THR HG1 H 4.329 7.455 -8.748 1.00 . A A . 15 THR HG1 1 1
18 14399 1 1 15 THR HG21 H 6.270 7.906 -7.730 1.00 . A A . 15 THR HG21 1 1
18 14400 1 1 15 THR HG22 H 6.141 9.474 -8.541 1.00 . A A . 15 THR HG22 1 1
18 14401 1 1 15 THR HG23 H 6.372 9.411 -6.770 1.00 . A A . 15 THR HG23 1 1
18 14402 1 1 15 THR N N 4.570 6.818 -6.132 1.00 . A A . 15 THR N 1 1
18 14403 1 1 15 THR O O 1.905 6.993 -6.421 1.00 . A A . 15 THR O 1 1
18 14404 1 1 15 THR OG1 O 3.875 8.318 -8.613 1.00 . A A . 15 THR OG1 1 1
18 14405 1 1 16 ILE C C -0.396 8.812 -6.961 1.00 . A A . 16 ILE C 1 1
18 14406 1 1 16 ILE CA C 0.317 9.104 -5.636 1.00 . A A . 16 ILE CA 1 1
18 14407 1 1 16 ILE CB C -0.175 10.386 -4.969 1.00 . A A . 16 ILE CB 1 1
18 14408 1 1 16 ILE CD1 C -1.903 11.147 -3.244 1.00 . A A . 16 ILE CD1 1 1
18 14409 1 1 16 ILE CG1 C -1.559 10.132 -4.330 1.00 . A A . 16 ILE CG1 1 1
18 14410 1 1 16 ILE CG2 C -0.160 11.580 -5.936 1.00 . A A . 16 ILE CG2 1 1
18 14411 1 1 16 ILE H H 2.251 9.959 -5.425 1.00 . A A . 16 ILE H 1 1
18 14412 1 1 16 ILE HA H 0.086 8.301 -4.955 1.00 . A A . 16 ILE HA 1 1
18 14413 1 1 16 ILE HB H 0.545 10.592 -4.187 1.00 . A A . 16 ILE HB 1 1
18 14414 1 1 16 ILE HD11 H -1.425 10.850 -2.314 1.00 . A A . 16 ILE HD11 1 1
18 14415 1 1 16 ILE HD12 H -1.564 12.145 -3.513 1.00 . A A . 16 ILE HD12 1 1
18 14416 1 1 16 ILE HD13 H -2.980 11.162 -3.099 1.00 . A A . 16 ILE HD13 1 1
18 14417 1 1 16 ILE HG12 H -2.340 10.117 -5.095 1.00 . A A . 16 ILE HG12 1 1
18 14418 1 1 16 ILE HG13 H -1.571 9.151 -3.856 1.00 . A A . 16 ILE HG13 1 1
18 14419 1 1 16 ILE HG21 H -0.309 12.498 -5.371 1.00 . A A . 16 ILE HG21 1 1
18 14420 1 1 16 ILE HG22 H 0.806 11.636 -6.437 1.00 . A A . 16 ILE HG22 1 1
18 14421 1 1 16 ILE HG23 H -0.952 11.489 -6.677 1.00 . A A . 16 ILE HG23 1 1
18 14422 1 1 16 ILE N N 1.774 9.120 -5.733 1.00 . A A . 16 ILE N 1 1
18 14423 1 1 16 ILE O O -1.617 8.669 -7.002 1.00 . A A . 16 ILE O 1 1
18 14424 1 1 17 SER C C -0.684 6.833 -9.113 1.00 . A A . 17 SER C 1 1
18 14425 1 1 17 SER CA C -0.135 8.236 -9.315 1.00 . A A . 17 SER CA 1 1
18 14426 1 1 17 SER CB C 0.977 8.220 -10.352 1.00 . A A . 17 SER CB 1 1
18 14427 1 1 17 SER H H 1.348 8.744 -7.891 1.00 . A A . 17 SER H 1 1
18 14428 1 1 17 SER HA H -0.918 8.898 -9.636 1.00 . A A . 17 SER HA 1 1
18 14429 1 1 17 SER HB2 H 1.892 8.231 -9.810 1.00 . A A . 17 SER HB2 1 1
18 14430 1 1 17 SER HB3 H 0.945 7.295 -10.919 1.00 . A A . 17 SER HB3 1 1
18 14431 1 1 17 SER HG H 0.272 9.081 -11.897 1.00 . A A . 17 SER HG 1 1
18 14432 1 1 17 SER N N 0.356 8.736 -8.054 1.00 . A A . 17 SER N 1 1
18 14433 1 1 17 SER O O -1.858 6.606 -9.395 1.00 . A A . 17 SER O 1 1
18 14434 1 1 17 SER OG O 0.953 9.323 -11.234 1.00 . A A . 17 SER OG 1 1
18 14435 1 1 18 VAL C C -0.172 3.841 -7.268 1.00 . A A . 18 VAL C 1 1
18 14436 1 1 18 VAL CA C -0.202 4.489 -8.649 1.00 . A A . 18 VAL CA 1 1
18 14437 1 1 18 VAL CB C 0.544 3.726 -9.780 1.00 . A A . 18 VAL CB 1 1
18 14438 1 1 18 VAL CG1 C -0.005 4.161 -11.150 1.00 . A A . 18 VAL CG1 1 1
18 14439 1 1 18 VAL CG2 C 2.087 3.798 -9.823 1.00 . A A . 18 VAL CG2 1 1
18 14440 1 1 18 VAL H H 1.086 6.201 -8.299 1.00 . A A . 18 VAL H 1 1
18 14441 1 1 18 VAL HA H -1.256 4.384 -8.894 1.00 . A A . 18 VAL HA 1 1
18 14442 1 1 18 VAL HB H 0.283 2.671 -9.688 1.00 . A A . 18 VAL HB 1 1
18 14443 1 1 18 VAL HG11 H 0.429 3.550 -11.942 1.00 . A A . 18 VAL HG11 1 1
18 14444 1 1 18 VAL HG12 H -1.089 4.024 -11.171 1.00 . A A . 18 VAL HG12 1 1
18 14445 1 1 18 VAL HG13 H 0.220 5.210 -11.336 1.00 . A A . 18 VAL HG13 1 1
18 14446 1 1 18 VAL HG21 H 2.469 2.839 -9.463 1.00 . A A . 18 VAL HG21 1 1
18 14447 1 1 18 VAL HG22 H 2.461 3.930 -10.831 1.00 . A A . 18 VAL HG22 1 1
18 14448 1 1 18 VAL HG23 H 2.509 4.568 -9.155 1.00 . A A . 18 VAL HG23 1 1
18 14449 1 1 18 VAL N N 0.158 5.913 -8.634 1.00 . A A . 18 VAL N 1 1
18 14450 1 1 18 VAL O O -0.418 2.641 -7.183 1.00 . A A . 18 VAL O 1 1
18 14451 1 1 19 VAL C C -0.531 3.055 -4.375 1.00 . A A . 19 VAL C 1 1
18 14452 1 1 19 VAL CA C 0.515 4.036 -4.900 1.00 . A A . 19 VAL CA 1 1
18 14453 1 1 19 VAL CB C 0.801 5.176 -3.908 1.00 . A A . 19 VAL CB 1 1
18 14454 1 1 19 VAL CG1 C -0.378 6.133 -3.751 1.00 . A A . 19 VAL CG1 1 1
18 14455 1 1 19 VAL CG2 C 1.188 4.685 -2.512 1.00 . A A . 19 VAL CG2 1 1
18 14456 1 1 19 VAL H H 0.397 5.550 -6.357 1.00 . A A . 19 VAL H 1 1
18 14457 1 1 19 VAL HA H 1.464 3.491 -5.040 1.00 . A A . 19 VAL HA 1 1
18 14458 1 1 19 VAL HB H 1.645 5.742 -4.299 1.00 . A A . 19 VAL HB 1 1
18 14459 1 1 19 VAL HG11 H -0.066 7.005 -3.184 1.00 . A A . 19 VAL HG11 1 1
18 14460 1 1 19 VAL HG12 H -0.725 6.450 -4.727 1.00 . A A . 19 VAL HG12 1 1
18 14461 1 1 19 VAL HG13 H -1.198 5.649 -3.233 1.00 . A A . 19 VAL HG13 1 1
18 14462 1 1 19 VAL HG21 H 0.466 3.975 -2.116 1.00 . A A . 19 VAL HG21 1 1
18 14463 1 1 19 VAL HG22 H 2.165 4.225 -2.560 1.00 . A A . 19 VAL HG22 1 1
18 14464 1 1 19 VAL HG23 H 1.245 5.503 -1.807 1.00 . A A . 19 VAL HG23 1 1
18 14465 1 1 19 VAL N N 0.112 4.594 -6.197 1.00 . A A . 19 VAL N 1 1
18 14466 1 1 19 VAL O O -0.167 2.053 -3.754 1.00 . A A . 19 VAL O 1 1
18 14467 1 1 20 TRP C C -2.641 1.072 -5.073 1.00 . A A . 20 TRP C 1 1
18 14468 1 1 20 TRP CA C -2.868 2.385 -4.314 1.00 . A A . 20 TRP CA 1 1
18 14469 1 1 20 TRP CB C -4.220 3.039 -4.588 1.00 . A A . 20 TRP CB 1 1
18 14470 1 1 20 TRP CD1 C -6.314 1.699 -5.009 1.00 . A A . 20 TRP CD1 1 1
18 14471 1 1 20 TRP CD2 C -5.716 1.706 -2.855 1.00 . A A . 20 TRP CD2 1 1
18 14472 1 1 20 TRP CE2 C -6.885 0.895 -2.963 1.00 . A A . 20 TRP CE2 1 1
18 14473 1 1 20 TRP CE3 C -5.167 1.893 -1.570 1.00 . A A . 20 TRP CE3 1 1
18 14474 1 1 20 TRP CG C -5.374 2.192 -4.181 1.00 . A A . 20 TRP CG 1 1
18 14475 1 1 20 TRP CH2 C -6.937 0.541 -0.581 1.00 . A A . 20 TRP CH2 1 1
18 14476 1 1 20 TRP CZ2 C -7.489 0.311 -1.845 1.00 . A A . 20 TRP CZ2 1 1
18 14477 1 1 20 TRP CZ3 C -5.772 1.317 -0.444 1.00 . A A . 20 TRP CZ3 1 1
18 14478 1 1 20 TRP H H -2.057 4.164 -5.145 1.00 . A A . 20 TRP H 1 1
18 14479 1 1 20 TRP HA H -2.819 2.165 -3.247 1.00 . A A . 20 TRP HA 1 1
18 14480 1 1 20 TRP HB2 H -4.272 3.972 -4.028 1.00 . A A . 20 TRP HB2 1 1
18 14481 1 1 20 TRP HB3 H -4.307 3.287 -5.645 1.00 . A A . 20 TRP HB3 1 1
18 14482 1 1 20 TRP HD1 H -6.345 1.895 -6.066 1.00 . A A . 20 TRP HD1 1 1
18 14483 1 1 20 TRP HE1 H -7.954 0.390 -4.748 1.00 . A A . 20 TRP HE1 1 1
18 14484 1 1 20 TRP HE3 H -4.300 2.523 -1.431 1.00 . A A . 20 TRP HE3 1 1
18 14485 1 1 20 TRP HH2 H -7.421 0.114 0.277 1.00 . A A . 20 TRP HH2 1 1
18 14486 1 1 20 TRP HZ2 H -8.361 -0.321 -1.943 1.00 . A A . 20 TRP HZ2 1 1
18 14487 1 1 20 TRP HZ3 H -5.362 1.532 0.531 1.00 . A A . 20 TRP HZ3 1 1
18 14488 1 1 20 TRP N N -1.814 3.321 -4.629 1.00 . A A . 20 TRP N 1 1
18 14489 1 1 20 TRP NE1 N -7.186 0.896 -4.306 1.00 . A A . 20 TRP NE1 1 1
18 14490 1 1 20 TRP O O -2.343 0.058 -4.440 1.00 . A A . 20 TRP O 1 1
18 14491 1 1 21 TYR C C -1.181 -0.800 -6.812 1.00 . A A . 21 TYR C 1 1
18 14492 1 1 21 TYR CA C -2.437 -0.068 -7.275 1.00 . A A . 21 TYR CA 1 1
18 14493 1 1 21 TYR CB C -2.301 0.395 -8.737 1.00 . A A . 21 TYR CB 1 1
18 14494 1 1 21 TYR CD1 C -2.300 -1.598 -10.283 1.00 . A A . 21 TYR CD1 1 1
18 14495 1 1 21 TYR CD2 C -0.164 -0.505 -9.817 1.00 . A A . 21 TYR CD2 1 1
18 14496 1 1 21 TYR CE1 C -1.641 -2.512 -11.123 1.00 . A A . 21 TYR CE1 1 1
18 14497 1 1 21 TYR CE2 C 0.497 -1.434 -10.642 1.00 . A A . 21 TYR CE2 1 1
18 14498 1 1 21 TYR CG C -1.568 -0.581 -9.644 1.00 . A A . 21 TYR CG 1 1
18 14499 1 1 21 TYR CZ C -0.244 -2.443 -11.300 1.00 . A A . 21 TYR CZ 1 1
18 14500 1 1 21 TYR H H -2.981 1.936 -6.869 1.00 . A A . 21 TYR H 1 1
18 14501 1 1 21 TYR HA H -3.265 -0.774 -7.222 1.00 . A A . 21 TYR HA 1 1
18 14502 1 1 21 TYR HB2 H -3.301 0.568 -9.136 1.00 . A A . 21 TYR HB2 1 1
18 14503 1 1 21 TYR HB3 H -1.777 1.347 -8.779 1.00 . A A . 21 TYR HB3 1 1
18 14504 1 1 21 TYR HD1 H -3.369 -1.700 -10.117 1.00 . A A . 21 TYR HD1 1 1
18 14505 1 1 21 TYR HD2 H 0.431 0.233 -9.283 1.00 . A A . 21 TYR HD2 1 1
18 14506 1 1 21 TYR HE1 H -2.211 -3.290 -11.608 1.00 . A A . 21 TYR HE1 1 1
18 14507 1 1 21 TYR HE2 H 1.571 -1.377 -10.759 1.00 . A A . 21 TYR HE2 1 1
18 14508 1 1 21 TYR HH H 1.323 -3.432 -11.847 1.00 . A A . 21 TYR HH 1 1
18 14509 1 1 21 TYR N N -2.739 1.072 -6.408 1.00 . A A . 21 TYR N 1 1
18 14510 1 1 21 TYR O O -1.217 -1.996 -6.517 1.00 . A A . 21 TYR O 1 1
18 14511 1 1 21 TYR OH O 0.381 -3.348 -12.099 1.00 . A A . 21 TYR OH 1 1
18 14512 1 1 22 GLU C C 1.353 -1.280 -5.078 1.00 . A A . 22 GLU C 1 1
18 14513 1 1 22 GLU CA C 1.210 -0.715 -6.505 1.00 . A A . 22 GLU CA 1 1
18 14514 1 1 22 GLU CB C 2.239 0.344 -6.908 1.00 . A A . 22 GLU CB 1 1
18 14515 1 1 22 GLU CD C 2.977 2.524 -7.092 1.00 . A A . 22 GLU CD 1 1
18 14516 1 1 22 GLU CG C 2.433 1.512 -6.076 1.00 . A A . 22 GLU CG 1 1
18 14517 1 1 22 GLU H H 0.081 0.866 -7.005 1.00 . A A . 22 GLU H 1 1
18 14518 1 1 22 GLU HA H 1.280 -1.554 -7.194 1.00 . A A . 22 GLU HA 1 1
18 14519 1 1 22 GLU HB2 H 3.173 -0.054 -7.004 1.00 . A A . 22 GLU HB2 1 1
18 14520 1 1 22 GLU HB3 H 2.127 0.859 -7.840 1.00 . A A . 22 GLU HB3 1 1
18 14521 1 1 22 GLU HG2 H 1.454 1.736 -5.687 1.00 . A A . 22 GLU HG2 1 1
18 14522 1 1 22 GLU HG3 H 3.153 1.251 -5.308 1.00 . A A . 22 GLU HG3 1 1
18 14523 1 1 22 GLU N N -0.050 -0.106 -6.730 1.00 . A A . 22 GLU N 1 1
18 14524 1 1 22 GLU O O 2.163 -2.189 -4.916 1.00 . A A . 22 GLU O 1 1
18 14525 1 1 22 GLU OE1 O 4.013 2.212 -7.762 1.00 . A A . 22 GLU OE1 1 1
18 14526 1 1 22 GLU OE2 O 2.478 3.656 -7.112 1.00 . A A . 22 GLU OE2 1 1
18 14527 1 1 23 CYS C C -0.595 -2.502 -2.621 1.00 . A A . 23 CYS C 1 1
18 14528 1 1 23 CYS CA C 0.493 -1.439 -2.746 1.00 . A A . 23 CYS CA 1 1
18 14529 1 1 23 CYS CB C 0.188 -0.403 -1.643 1.00 . A A . 23 CYS CB 1 1
18 14530 1 1 23 CYS H H -0.224 -0.228 -4.313 1.00 . A A . 23 CYS H 1 1
18 14531 1 1 23 CYS HA H 1.439 -1.927 -2.532 1.00 . A A . 23 CYS HA 1 1
18 14532 1 1 23 CYS HB2 H -0.456 0.376 -2.049 1.00 . A A . 23 CYS HB2 1 1
18 14533 1 1 23 CYS HB3 H -0.416 -0.907 -0.890 1.00 . A A . 23 CYS HB3 1 1
18 14534 1 1 23 CYS N N 0.540 -0.857 -4.091 1.00 . A A . 23 CYS N 1 1
18 14535 1 1 23 CYS O O -0.604 -3.183 -1.594 1.00 . A A . 23 CYS O 1 1
18 14536 1 1 23 CYS SG S 1.527 0.350 -0.672 1.00 . A A . 23 CYS SG 1 1
18 14537 1 1 24 THR C C -2.891 -4.558 -4.495 1.00 . A A . 24 THR C 1 1
18 14538 1 1 24 THR CA C -2.687 -3.496 -3.410 1.00 . A A . 24 THR CA 1 1
18 14539 1 1 24 THR CB C -3.931 -2.608 -3.239 1.00 . A A . 24 THR CB 1 1
18 14540 1 1 24 THR CG2 C -3.839 -1.698 -2.005 1.00 . A A . 24 THR CG2 1 1
18 14541 1 1 24 THR H H -1.455 -2.109 -4.440 1.00 . A A . 24 THR H 1 1
18 14542 1 1 24 THR HA H -2.567 -4.038 -2.482 1.00 . A A . 24 THR HA 1 1
18 14543 1 1 24 THR HB H -4.786 -3.264 -3.102 1.00 . A A . 24 THR HB 1 1
18 14544 1 1 24 THR HG1 H -3.429 -1.158 -4.422 1.00 . A A . 24 THR HG1 1 1
18 14545 1 1 24 THR HG21 H -3.695 -2.303 -1.109 1.00 . A A . 24 THR HG21 1 1
18 14546 1 1 24 THR HG22 H -3.012 -0.996 -2.094 1.00 . A A . 24 THR HG22 1 1
18 14547 1 1 24 THR HG23 H -4.764 -1.132 -1.900 1.00 . A A . 24 THR HG23 1 1
18 14548 1 1 24 THR N N -1.493 -2.673 -3.600 1.00 . A A . 24 THR N 1 1
18 14549 1 1 24 THR O O -3.713 -5.456 -4.313 1.00 . A A . 24 THR O 1 1
18 14550 1 1 24 THR OG1 O -4.158 -1.807 -4.384 1.00 . A A . 24 THR OG1 1 1
18 14551 1 1 25 GLU C C -1.050 -5.824 -7.362 1.00 . A A . 25 GLU C 1 1
18 14552 1 1 25 GLU CA C -2.364 -5.292 -6.787 1.00 . A A . 25 GLU CA 1 1
18 14553 1 1 25 GLU CB C -3.124 -4.445 -7.825 1.00 . A A . 25 GLU CB 1 1
18 14554 1 1 25 GLU CD C -4.937 -4.546 -9.618 1.00 . A A . 25 GLU CD 1 1
18 14555 1 1 25 GLU CG C -3.998 -5.343 -8.710 1.00 . A A . 25 GLU CG 1 1
18 14556 1 1 25 GLU H H -1.537 -3.678 -5.709 1.00 . A A . 25 GLU H 1 1
18 14557 1 1 25 GLU HA H -2.978 -6.148 -6.506 1.00 . A A . 25 GLU HA 1 1
18 14558 1 1 25 GLU HB2 H -3.754 -3.717 -7.319 1.00 . A A . 25 GLU HB2 1 1
18 14559 1 1 25 GLU HB3 H -2.421 -3.870 -8.428 1.00 . A A . 25 GLU HB3 1 1
18 14560 1 1 25 GLU HG2 H -3.353 -5.972 -9.320 1.00 . A A . 25 GLU HG2 1 1
18 14561 1 1 25 GLU HG3 H -4.590 -5.999 -8.071 1.00 . A A . 25 GLU HG3 1 1
18 14562 1 1 25 GLU N N -2.140 -4.482 -5.598 1.00 . A A . 25 GLU N 1 1
18 14563 1 1 25 GLU O O -0.958 -6.995 -7.730 1.00 . A A . 25 GLU O 1 1
18 14564 1 1 25 GLU OE1 O -4.508 -4.151 -10.727 1.00 . A A . 25 GLU OE1 1 1
18 14565 1 1 25 GLU OE2 O -6.119 -4.340 -9.251 1.00 . A A . 25 GLU OE2 1 1
18 14566 1 1 26 ASN C C 1.984 -6.315 -6.924 1.00 . A A . 26 ASN C 1 1
18 14567 1 1 26 ASN CA C 1.295 -5.399 -7.941 1.00 . A A . 26 ASN CA 1 1
18 14568 1 1 26 ASN CB C 2.183 -4.189 -8.249 1.00 . A A . 26 ASN CB 1 1
18 14569 1 1 26 ASN CG C 3.608 -4.602 -8.614 1.00 . A A . 26 ASN CG 1 1
18 14570 1 1 26 ASN H H -0.179 -4.010 -7.204 1.00 . A A . 26 ASN H 1 1
18 14571 1 1 26 ASN HA H 1.153 -5.950 -8.874 1.00 . A A . 26 ASN HA 1 1
18 14572 1 1 26 ASN HB2 H 1.751 -3.623 -9.074 1.00 . A A . 26 ASN HB2 1 1
18 14573 1 1 26 ASN HB3 H 2.224 -3.561 -7.360 1.00 . A A . 26 ASN HB3 1 1
18 14574 1 1 26 ASN HD21 H 4.256 -2.758 -8.154 1.00 . A A . 26 ASN HD21 1 1
18 14575 1 1 26 ASN HD22 H 5.514 -3.844 -8.685 1.00 . A A . 26 ASN HD22 1 1
18 14576 1 1 26 ASN N N -0.016 -4.979 -7.448 1.00 . A A . 26 ASN N 1 1
18 14577 1 1 26 ASN ND2 N 4.538 -3.681 -8.436 1.00 . A A . 26 ASN ND2 1 1
18 14578 1 1 26 ASN O O 2.701 -5.836 -6.043 1.00 . A A . 26 ASN O 1 1
18 14579 1 1 26 ASN OD1 O 3.889 -5.736 -9.014 1.00 . A A . 26 ASN OD1 1 1
18 14580 1 1 27 THR C C 3.829 -8.567 -5.855 1.00 . A A . 27 THR C 1 1
18 14581 1 1 27 THR CA C 2.325 -8.636 -6.129 1.00 . A A . 27 THR CA 1 1
18 14582 1 1 27 THR CB C 1.917 -10.031 -6.615 1.00 . A A . 27 THR CB 1 1
18 14583 1 1 27 THR CG2 C 0.402 -10.239 -6.553 1.00 . A A . 27 THR CG2 1 1
18 14584 1 1 27 THR H H 1.129 -7.961 -7.727 1.00 . A A . 27 THR H 1 1
18 14585 1 1 27 THR HA H 1.851 -8.493 -5.165 1.00 . A A . 27 THR HA 1 1
18 14586 1 1 27 THR HB H 2.384 -10.768 -5.965 1.00 . A A . 27 THR HB 1 1
18 14587 1 1 27 THR HG1 H 3.200 -10.743 -7.850 1.00 . A A . 27 THR HG1 1 1
18 14588 1 1 27 THR HG21 H -0.113 -9.571 -7.241 1.00 . A A . 27 THR HG21 1 1
18 14589 1 1 27 THR HG22 H 0.164 -11.273 -6.809 1.00 . A A . 27 THR HG22 1 1
18 14590 1 1 27 THR HG23 H 0.039 -10.047 -5.545 1.00 . A A . 27 THR HG23 1 1
18 14591 1 1 27 THR N N 1.819 -7.629 -7.061 1.00 . A A . 27 THR N 1 1
18 14592 1 1 27 THR O O 4.270 -9.104 -4.846 1.00 . A A . 27 THR O 1 1
18 14593 1 1 27 THR OG1 O 2.384 -10.218 -7.939 1.00 . A A . 27 THR OG1 1 1
18 14594 1 1 28 ALA C C 6.356 -6.981 -5.174 1.00 . A A . 28 ALA C 1 1
18 14595 1 1 28 ALA CA C 6.078 -7.817 -6.431 1.00 . A A . 28 ALA CA 1 1
18 14596 1 1 28 ALA CB C 6.781 -7.224 -7.650 1.00 . A A . 28 ALA CB 1 1
18 14597 1 1 28 ALA H H 4.270 -7.448 -7.502 1.00 . A A . 28 ALA H 1 1
18 14598 1 1 28 ALA HA H 6.482 -8.817 -6.264 1.00 . A A . 28 ALA HA 1 1
18 14599 1 1 28 ALA HB1 H 6.461 -7.734 -8.557 1.00 . A A . 28 ALA HB1 1 1
18 14600 1 1 28 ALA HB2 H 6.556 -6.160 -7.722 1.00 . A A . 28 ALA HB2 1 1
18 14601 1 1 28 ALA HB3 H 7.858 -7.356 -7.544 1.00 . A A . 28 ALA HB3 1 1
18 14602 1 1 28 ALA N N 4.648 -7.927 -6.697 1.00 . A A . 28 ALA N 1 1
18 14603 1 1 28 ALA O O 7.398 -7.158 -4.540 1.00 . A A . 28 ALA O 1 1
18 14604 1 1 29 ASN C C 4.337 -5.046 -2.768 1.00 . A A . 29 ASN C 1 1
18 14605 1 1 29 ASN CA C 5.617 -5.284 -3.568 1.00 . A A . 29 ASN CA 1 1
18 14606 1 1 29 ASN CB C 6.289 -3.947 -3.927 1.00 . A A . 29 ASN CB 1 1
18 14607 1 1 29 ASN CG C 5.289 -2.868 -4.243 1.00 . A A . 29 ASN CG 1 1
18 14608 1 1 29 ASN H H 4.572 -6.010 -5.294 1.00 . A A . 29 ASN H 1 1
18 14609 1 1 29 ASN HA H 6.289 -5.814 -2.894 1.00 . A A . 29 ASN HA 1 1
18 14610 1 1 29 ASN HB2 H 6.907 -3.624 -3.091 1.00 . A A . 29 ASN HB2 1 1
18 14611 1 1 29 ASN HB3 H 6.898 -4.059 -4.813 1.00 . A A . 29 ASN HB3 1 1
18 14612 1 1 29 ASN HD21 H 5.291 -3.363 -6.213 1.00 . A A . 29 ASN HD21 1 1
18 14613 1 1 29 ASN HD22 H 3.941 -2.443 -5.524 1.00 . A A . 29 ASN HD22 1 1
18 14614 1 1 29 ASN N N 5.438 -6.094 -4.773 1.00 . A A . 29 ASN N 1 1
18 14615 1 1 29 ASN ND2 N 4.886 -2.779 -5.488 1.00 . A A . 29 ASN ND2 1 1
18 14616 1 1 29 ASN O O 4.448 -4.558 -1.649 1.00 . A A . 29 ASN O 1 1
18 14617 1 1 29 ASN OD1 O 4.891 -2.085 -3.396 1.00 . A A . 29 ASN OD1 1 1
18 14618 1 1 30 CYS C C 1.863 -5.851 -1.279 1.00 . A A . 30 CYS C 1 1
18 14619 1 1 30 CYS CA C 1.906 -5.075 -2.593 1.00 . A A . 30 CYS CA 1 1
18 14620 1 1 30 CYS CB C 0.684 -5.341 -3.489 1.00 . A A . 30 CYS CB 1 1
18 14621 1 1 30 CYS H H 3.073 -5.745 -4.225 1.00 . A A . 30 CYS H 1 1
18 14622 1 1 30 CYS HA H 1.915 -4.014 -2.350 1.00 . A A . 30 CYS HA 1 1
18 14623 1 1 30 CYS HB2 H -0.183 -4.954 -2.978 1.00 . A A . 30 CYS HB2 1 1
18 14624 1 1 30 CYS HB3 H 0.807 -4.770 -4.408 1.00 . A A . 30 CYS HB3 1 1
18 14625 1 1 30 CYS N N 3.147 -5.348 -3.301 1.00 . A A . 30 CYS N 1 1
18 14626 1 1 30 CYS O O 2.406 -6.959 -1.195 1.00 . A A . 30 CYS O 1 1
18 14627 1 1 30 CYS SG S 0.183 -7.018 -3.917 1.00 . A A . 30 CYS SG 1 1
18 14628 1 1 31 GLY C C 1.229 -4.982 2.211 1.00 . A A . 31 GLY C 1 1
18 14629 1 1 31 GLY CA C 1.108 -5.928 1.035 1.00 . A A . 31 GLY CA 1 1
18 14630 1 1 31 GLY H H 0.759 -4.383 -0.364 1.00 . A A . 31 GLY H 1 1
18 14631 1 1 31 GLY HA2 H 0.161 -6.461 1.111 1.00 . A A . 31 GLY HA2 1 1
18 14632 1 1 31 GLY HA3 H 1.922 -6.639 1.126 1.00 . A A . 31 GLY HA3 1 1
18 14633 1 1 31 GLY N N 1.203 -5.288 -0.265 1.00 . A A . 31 GLY N 1 1
18 14634 1 1 31 GLY O O 1.387 -3.771 2.040 1.00 . A A . 31 GLY O 1 1
18 14635 1 1 32 THR C C 2.356 -3.948 4.818 1.00 . A A . 32 THR C 1 1
18 14636 1 1 32 THR CA C 1.129 -4.846 4.677 1.00 . A A . 32 THR CA 1 1
18 14637 1 1 32 THR CB C 0.962 -5.864 5.826 1.00 . A A . 32 THR CB 1 1
18 14638 1 1 32 THR CG2 C 0.693 -5.237 7.203 1.00 . A A . 32 THR CG2 1 1
18 14639 1 1 32 THR H H 1.062 -6.565 3.467 1.00 . A A . 32 THR H 1 1
18 14640 1 1 32 THR HA H 0.257 -4.198 4.655 1.00 . A A . 32 THR HA 1 1
18 14641 1 1 32 THR HB H 1.862 -6.474 5.898 1.00 . A A . 32 THR HB 1 1
18 14642 1 1 32 THR HG1 H -0.329 -7.322 6.217 1.00 . A A . 32 THR HG1 1 1
18 14643 1 1 32 THR HG21 H 1.073 -4.217 7.250 1.00 . A A . 32 THR HG21 1 1
18 14644 1 1 32 THR HG22 H -0.369 -5.238 7.442 1.00 . A A . 32 THR HG22 1 1
18 14645 1 1 32 THR HG23 H 1.207 -5.810 7.969 1.00 . A A . 32 THR HG23 1 1
18 14646 1 1 32 THR N N 1.166 -5.559 3.409 1.00 . A A . 32 THR N 1 1
18 14647 1 1 32 THR O O 2.204 -2.773 5.140 1.00 . A A . 32 THR O 1 1
18 14648 1 1 32 THR OG1 O -0.124 -6.711 5.478 1.00 . A A . 32 THR OG1 1 1
18 14649 1 1 33 ALA C C 4.772 -2.497 3.599 1.00 . A A . 33 ALA C 1 1
18 14650 1 1 33 ALA CA C 4.779 -3.682 4.569 1.00 . A A . 33 ALA CA 1 1
18 14651 1 1 33 ALA CB C 5.960 -4.619 4.296 1.00 . A A . 33 ALA CB 1 1
18 14652 1 1 33 ALA H H 3.603 -5.445 4.292 1.00 . A A . 33 ALA H 1 1
18 14653 1 1 33 ALA HA H 4.871 -3.268 5.576 1.00 . A A . 33 ALA HA 1 1
18 14654 1 1 33 ALA HB1 H 5.983 -5.412 5.047 1.00 . A A . 33 ALA HB1 1 1
18 14655 1 1 33 ALA HB2 H 5.862 -5.059 3.305 1.00 . A A . 33 ALA HB2 1 1
18 14656 1 1 33 ALA HB3 H 6.890 -4.061 4.347 1.00 . A A . 33 ALA HB3 1 1
18 14657 1 1 33 ALA N N 3.549 -4.452 4.497 1.00 . A A . 33 ALA N 1 1
18 14658 1 1 33 ALA O O 5.320 -1.450 3.940 1.00 . A A . 33 ALA O 1 1
18 14659 1 1 34 CYS C C 3.023 -0.495 2.136 1.00 . A A . 34 CYS C 1 1
18 14660 1 1 34 CYS CA C 3.971 -1.504 1.507 1.00 . A A . 34 CYS CA 1 1
18 14661 1 1 34 CYS CB C 3.434 -1.970 0.147 1.00 . A A . 34 CYS CB 1 1
18 14662 1 1 34 CYS H H 3.696 -3.509 2.214 1.00 . A A . 34 CYS H 1 1
18 14663 1 1 34 CYS HA H 4.934 -1.018 1.355 1.00 . A A . 34 CYS HA 1 1
18 14664 1 1 34 CYS HB2 H 4.146 -2.691 -0.240 1.00 . A A . 34 CYS HB2 1 1
18 14665 1 1 34 CYS HB3 H 2.474 -2.471 0.269 1.00 . A A . 34 CYS HB3 1 1
18 14666 1 1 34 CYS N N 4.162 -2.633 2.414 1.00 . A A . 34 CYS N 1 1
18 14667 1 1 34 CYS O O 3.335 0.694 2.201 1.00 . A A . 34 CYS O 1 1
18 14668 1 1 34 CYS SG S 3.252 -0.659 -1.098 1.00 . A A . 34 CYS SG 1 1
18 14669 1 1 35 CYS C C 1.471 0.671 4.328 1.00 . A A . 35 CYS C 1 1
18 14670 1 1 35 CYS CA C 0.843 -0.140 3.199 1.00 . A A . 35 CYS CA 1 1
18 14671 1 1 35 CYS CB C -0.323 -1.004 3.687 1.00 . A A . 35 CYS CB 1 1
18 14672 1 1 35 CYS H H 1.687 -1.968 2.512 1.00 . A A . 35 CYS H 1 1
18 14673 1 1 35 CYS HA H 0.473 0.556 2.446 1.00 . A A . 35 CYS HA 1 1
18 14674 1 1 35 CYS HB2 H 0.048 -1.724 4.416 1.00 . A A . 35 CYS HB2 1 1
18 14675 1 1 35 CYS HB3 H -1.032 -0.362 4.208 1.00 . A A . 35 CYS HB3 1 1
18 14676 1 1 35 CYS N N 1.859 -0.971 2.586 1.00 . A A . 35 CYS N 1 1
18 14677 1 1 35 CYS O O 1.324 1.884 4.342 1.00 . A A . 35 CYS O 1 1
18 14678 1 1 35 CYS SG S -1.205 -1.906 2.380 1.00 . A A . 35 CYS SG 1 1
18 14679 1 1 36 ASP C C 3.943 1.643 6.083 1.00 . A A . 36 ASP C 1 1
18 14680 1 1 36 ASP CA C 2.852 0.613 6.404 1.00 . A A . 36 ASP CA 1 1
18 14681 1 1 36 ASP CB C 3.441 -0.516 7.265 1.00 . A A . 36 ASP CB 1 1
18 14682 1 1 36 ASP CG C 2.431 -1.235 8.165 1.00 . A A . 36 ASP CG 1 1
18 14683 1 1 36 ASP H H 2.295 -0.981 5.133 1.00 . A A . 36 ASP H 1 1
18 14684 1 1 36 ASP HA H 2.096 1.136 6.989 1.00 . A A . 36 ASP HA 1 1
18 14685 1 1 36 ASP HB2 H 3.936 -1.243 6.624 1.00 . A A . 36 ASP HB2 1 1
18 14686 1 1 36 ASP HB3 H 4.207 -0.093 7.902 1.00 . A A . 36 ASP HB3 1 1
18 14687 1 1 36 ASP N N 2.221 0.028 5.220 1.00 . A A . 36 ASP N 1 1
18 14688 1 1 36 ASP O O 4.406 2.345 6.987 1.00 . A A . 36 ASP O 1 1
18 14689 1 1 36 ASP OD1 O 1.311 -0.715 8.389 1.00 . A A . 36 ASP OD1 1 1
18 14690 1 1 36 ASP OD2 O 2.771 -2.330 8.670 1.00 . A A . 36 ASP OD2 1 1
18 14691 1 1 37 SER C C 4.733 3.713 3.285 1.00 . A A . 37 SER C 1 1
18 14692 1 1 37 SER CA C 5.300 2.786 4.361 1.00 . A A . 37 SER CA 1 1
18 14693 1 1 37 SER CB C 6.614 2.121 3.942 1.00 . A A . 37 SER CB 1 1
18 14694 1 1 37 SER H H 4.004 1.114 4.131 1.00 . A A . 37 SER H 1 1
18 14695 1 1 37 SER HA H 5.515 3.451 5.192 1.00 . A A . 37 SER HA 1 1
18 14696 1 1 37 SER HB2 H 6.420 1.266 3.292 1.00 . A A . 37 SER HB2 1 1
18 14697 1 1 37 SER HB3 H 7.238 2.843 3.412 1.00 . A A . 37 SER HB3 1 1
18 14698 1 1 37 SER HG H 7.161 2.413 5.770 1.00 . A A . 37 SER HG 1 1
18 14699 1 1 37 SER N N 4.361 1.767 4.821 1.00 . A A . 37 SER N 1 1
18 14700 1 1 37 SER O O 5.467 4.566 2.788 1.00 . A A . 37 SER O 1 1
18 14701 1 1 37 SER OG O 7.290 1.707 5.117 1.00 . A A . 37 SER OG 1 1
18 14702 1 1 38 CYS C C 1.463 5.044 2.477 1.00 . A A . 38 CYS C 1 1
18 14703 1 1 38 CYS CA C 2.800 4.488 1.994 1.00 . A A . 38 CYS CA 1 1
18 14704 1 1 38 CYS CB C 2.614 3.696 0.702 1.00 . A A . 38 CYS CB 1 1
18 14705 1 1 38 CYS H H 2.874 2.870 3.338 1.00 . A A . 38 CYS H 1 1
18 14706 1 1 38 CYS HA H 3.430 5.352 1.793 1.00 . A A . 38 CYS HA 1 1
18 14707 1 1 38 CYS HB2 H 2.139 2.746 0.947 1.00 . A A . 38 CYS HB2 1 1
18 14708 1 1 38 CYS HB3 H 1.922 4.239 0.072 1.00 . A A . 38 CYS HB3 1 1
18 14709 1 1 38 CYS N N 3.442 3.615 2.960 1.00 . A A . 38 CYS N 1 1
18 14710 1 1 38 CYS O O 0.957 5.969 1.849 1.00 . A A . 38 CYS O 1 1
18 14711 1 1 38 CYS SG S 4.139 3.365 -0.224 1.00 . A A . 38 CYS SG 1 1
18 14712 1 1 39 PHE C C -0.440 4.684 5.565 1.00 . A A . 39 PHE C 1 1
18 14713 1 1 39 PHE CA C -0.431 4.876 4.053 1.00 . A A . 39 PHE CA 1 1
18 14714 1 1 39 PHE CB C -1.474 3.935 3.440 1.00 . A A . 39 PHE CB 1 1
18 14715 1 1 39 PHE CD1 C -2.371 5.224 1.450 1.00 . A A . 39 PHE CD1 1 1
18 14716 1 1 39 PHE CD2 C -1.295 3.079 1.060 1.00 . A A . 39 PHE CD2 1 1
18 14717 1 1 39 PHE CE1 C -2.640 5.338 0.077 1.00 . A A . 39 PHE CE1 1 1
18 14718 1 1 39 PHE CE2 C -1.570 3.185 -0.311 1.00 . A A . 39 PHE CE2 1 1
18 14719 1 1 39 PHE CG C -1.711 4.087 1.950 1.00 . A A . 39 PHE CG 1 1
18 14720 1 1 39 PHE CZ C -2.249 4.312 -0.797 1.00 . A A . 39 PHE CZ 1 1
18 14721 1 1 39 PHE H H 1.321 3.759 4.066 1.00 . A A . 39 PHE H 1 1
18 14722 1 1 39 PHE HA H -0.658 5.913 3.804 1.00 . A A . 39 PHE HA 1 1
18 14723 1 1 39 PHE HB2 H -1.187 2.904 3.650 1.00 . A A . 39 PHE HB2 1 1
18 14724 1 1 39 PHE HB3 H -2.412 4.101 3.957 1.00 . A A . 39 PHE HB3 1 1
18 14725 1 1 39 PHE HD1 H -2.677 6.013 2.117 1.00 . A A . 39 PHE HD1 1 1
18 14726 1 1 39 PHE HD2 H -0.769 2.213 1.421 1.00 . A A . 39 PHE HD2 1 1
18 14727 1 1 39 PHE HE1 H -3.152 6.208 -0.305 1.00 . A A . 39 PHE HE1 1 1
18 14728 1 1 39 PHE HE2 H -1.257 2.401 -0.986 1.00 . A A . 39 PHE HE2 1 1
18 14729 1 1 39 PHE HZ H -2.469 4.393 -1.844 1.00 . A A . 39 PHE HZ 1 1
18 14730 1 1 39 PHE N N 0.880 4.513 3.550 1.00 . A A . 39 PHE N 1 1
18 14731 1 1 39 PHE O O 0.195 3.760 6.077 1.00 . A A . 39 PHE O 1 1
18 14732 1 1 40 GLU C C -2.827 5.237 8.140 1.00 . A A . 40 GLU C 1 1
18 14733 1 1 40 GLU CA C -1.362 5.353 7.737 1.00 . A A . 40 GLU CA 1 1
18 14734 1 1 40 GLU CB C -0.710 6.542 8.439 1.00 . A A . 40 GLU CB 1 1
18 14735 1 1 40 GLU CD C 1.546 7.575 8.978 1.00 . A A . 40 GLU CD 1 1
18 14736 1 1 40 GLU CG C 0.705 6.808 7.956 1.00 . A A . 40 GLU CG 1 1
18 14737 1 1 40 GLU H H -1.756 6.216 5.840 1.00 . A A . 40 GLU H 1 1
18 14738 1 1 40 GLU HA H -0.841 4.462 8.084 1.00 . A A . 40 GLU HA 1 1
18 14739 1 1 40 GLU HB2 H -1.302 7.426 8.229 1.00 . A A . 40 GLU HB2 1 1
18 14740 1 1 40 GLU HB3 H -0.679 6.355 9.508 1.00 . A A . 40 GLU HB3 1 1
18 14741 1 1 40 GLU HG2 H 1.208 5.867 7.729 1.00 . A A . 40 GLU HG2 1 1
18 14742 1 1 40 GLU HG3 H 0.582 7.387 7.045 1.00 . A A . 40 GLU HG3 1 1
18 14743 1 1 40 GLU N N -1.239 5.468 6.286 1.00 . A A . 40 GLU N 1 1
18 14744 1 1 40 GLU O O -3.725 5.514 7.344 1.00 . A A . 40 GLU O 1 1
18 14745 1 1 40 GLU OE1 O 1.048 8.524 9.630 1.00 . A A . 40 GLU OE1 1 1
18 14746 1 1 40 GLU OE2 O 2.739 7.241 9.154 1.00 . A A . 40 GLU OE2 1 1
18 14747 1 1 41 LEU C C -5.452 4.264 9.286 1.00 . A A . 41 LEU C 1 1
18 14748 1 1 41 LEU CA C -4.324 4.914 10.103 1.00 . A A . 41 LEU CA 1 1
18 14749 1 1 41 LEU CB C -4.578 6.375 10.534 1.00 . A A . 41 LEU CB 1 1
18 14750 1 1 41 LEU CD1 C -3.754 8.511 11.572 1.00 . A A . 41 LEU CD1 1 1
18 14751 1 1 41 LEU CD2 C -3.136 6.331 12.644 1.00 . A A . 41 LEU CD2 1 1
18 14752 1 1 41 LEU CG C -3.427 7.040 11.317 1.00 . A A . 41 LEU CG 1 1
18 14753 1 1 41 LEU H H -2.245 4.586 9.946 1.00 . A A . 41 LEU H 1 1
18 14754 1 1 41 LEU HA H -4.225 4.328 11.015 1.00 . A A . 41 LEU HA 1 1
18 14755 1 1 41 LEU HB2 H -4.728 6.963 9.630 1.00 . A A . 41 LEU HB2 1 1
18 14756 1 1 41 LEU HB3 H -5.489 6.418 11.134 1.00 . A A . 41 LEU HB3 1 1
18 14757 1 1 41 LEU HD11 H -4.012 9.000 10.634 1.00 . A A . 41 LEU HD11 1 1
18 14758 1 1 41 LEU HD12 H -4.607 8.596 12.227 1.00 . A A . 41 LEU HD12 1 1
18 14759 1 1 41 LEU HD13 H -2.893 9.016 12.011 1.00 . A A . 41 LEU HD13 1 1
18 14760 1 1 41 LEU HD21 H -4.042 6.274 13.245 1.00 . A A . 41 LEU HD21 1 1
18 14761 1 1 41 LEU HD22 H -2.766 5.324 12.457 1.00 . A A . 41 LEU HD22 1 1
18 14762 1 1 41 LEU HD23 H -2.377 6.885 13.194 1.00 . A A . 41 LEU HD23 1 1
18 14763 1 1 41 LEU HG H -2.520 7.018 10.716 1.00 . A A . 41 LEU HG 1 1
18 14764 1 1 41 LEU N N -3.053 4.849 9.393 1.00 . A A . 41 LEU N 1 1
18 14765 1 1 41 LEU O O -5.382 3.071 8.961 1.00 . A A . 41 LEU O 1 1
18 14766 1 1 42 THR C C -7.213 4.111 6.752 1.00 . A A . 42 THR C 1 1
18 14767 1 1 42 THR CA C -7.631 4.464 8.189 1.00 . A A . 42 THR CA 1 1
18 14768 1 1 42 THR CB C -8.801 5.465 8.216 1.00 . A A . 42 THR CB 1 1
18 14769 1 1 42 THR CG2 C -10.112 4.809 7.771 1.00 . A A . 42 THR CG2 1 1
18 14770 1 1 42 THR H H -6.525 5.985 9.208 1.00 . A A . 42 THR H 1 1
18 14771 1 1 42 THR HA H -7.951 3.548 8.688 1.00 . A A . 42 THR HA 1 1
18 14772 1 1 42 THR HB H -8.580 6.298 7.549 1.00 . A A . 42 THR HB 1 1
18 14773 1 1 42 THR HG1 H -8.364 6.751 9.571 1.00 . A A . 42 THR HG1 1 1
18 14774 1 1 42 THR HG21 H -10.941 5.463 8.015 1.00 . A A . 42 THR HG21 1 1
18 14775 1 1 42 THR HG22 H -10.098 4.626 6.694 1.00 . A A . 42 THR HG22 1 1
18 14776 1 1 42 THR HG23 H -10.257 3.865 8.293 1.00 . A A . 42 THR HG23 1 1
18 14777 1 1 42 THR N N -6.503 5.006 8.942 1.00 . A A . 42 THR N 1 1
18 14778 1 1 42 THR O O -7.746 3.166 6.165 1.00 . A A . 42 THR O 1 1
18 14779 1 1 42 THR OG1 O -8.982 5.991 9.522 1.00 . A A . 42 THR OG1 1 1
18 14780 1 1 43 GLY C C -4.908 3.358 4.768 1.00 . A A . 43 GLY C 1 1
18 14781 1 1 43 GLY CA C -5.754 4.609 4.829 1.00 . A A . 43 GLY CA 1 1
18 14782 1 1 43 GLY H H -5.751 5.530 6.726 1.00 . A A . 43 GLY H 1 1
18 14783 1 1 43 GLY HA2 H -6.608 4.494 4.171 1.00 . A A . 43 GLY HA2 1 1
18 14784 1 1 43 GLY HA3 H -5.161 5.464 4.505 1.00 . A A . 43 GLY HA3 1 1
18 14785 1 1 43 GLY N N -6.227 4.813 6.189 1.00 . A A . 43 GLY N 1 1
18 14786 1 1 43 GLY O O -5.058 2.556 3.845 1.00 . A A . 43 GLY O 1 1
18 14787 1 1 44 ASN C C -4.345 0.789 6.088 1.00 . A A . 44 ASN C 1 1
18 14788 1 1 44 ASN CA C -3.351 1.927 6.020 1.00 . A A . 44 ASN CA 1 1
18 14789 1 1 44 ASN CB C -2.537 1.977 7.305 1.00 . A A . 44 ASN CB 1 1
18 14790 1 1 44 ASN CG C -1.724 0.712 7.446 1.00 . A A . 44 ASN CG 1 1
18 14791 1 1 44 ASN H H -4.038 3.894 6.491 1.00 . A A . 44 ASN H 1 1
18 14792 1 1 44 ASN HA H -2.668 1.759 5.189 1.00 . A A . 44 ASN HA 1 1
18 14793 1 1 44 ASN HB2 H -1.858 2.813 7.266 1.00 . A A . 44 ASN HB2 1 1
18 14794 1 1 44 ASN HB3 H -3.181 2.084 8.177 1.00 . A A . 44 ASN HB3 1 1
18 14795 1 1 44 ASN HD21 H -0.213 1.551 6.392 1.00 . A A . 44 ASN HD21 1 1
18 14796 1 1 44 ASN HD22 H 0.109 -0.005 7.166 1.00 . A A . 44 ASN HD22 1 1
18 14797 1 1 44 ASN N N -4.081 3.158 5.794 1.00 . A A . 44 ASN N 1 1
18 14798 1 1 44 ASN ND2 N -0.556 0.699 6.834 1.00 . A A . 44 ASN ND2 1 1
18 14799 1 1 44 ASN O O -4.262 -0.135 5.293 1.00 . A A . 44 ASN O 1 1
18 14800 1 1 44 ASN OD1 O -2.152 -0.239 8.087 1.00 . A A . 44 ASN OD1 1 1
18 14801 1 1 45 THR C C -7.079 -0.443 5.850 1.00 . A A . 45 THR C 1 1
18 14802 1 1 45 THR CA C -6.324 -0.146 7.152 1.00 . A A . 45 THR CA 1 1
18 14803 1 1 45 THR CB C -7.245 0.209 8.325 1.00 . A A . 45 THR CB 1 1
18 14804 1 1 45 THR CG2 C -8.119 -0.973 8.746 1.00 . A A . 45 THR CG2 1 1
18 14805 1 1 45 THR H H -5.362 1.702 7.582 1.00 . A A . 45 THR H 1 1
18 14806 1 1 45 THR HA H -5.768 -1.042 7.416 1.00 . A A . 45 THR HA 1 1
18 14807 1 1 45 THR HB H -7.888 1.030 8.018 1.00 . A A . 45 THR HB 1 1
18 14808 1 1 45 THR HG1 H -6.142 1.474 9.362 1.00 . A A . 45 THR HG1 1 1
18 14809 1 1 45 THR HG21 H -7.501 -1.841 8.966 1.00 . A A . 45 THR HG21 1 1
18 14810 1 1 45 THR HG22 H -8.685 -0.710 9.639 1.00 . A A . 45 THR HG22 1 1
18 14811 1 1 45 THR HG23 H -8.821 -1.216 7.950 1.00 . A A . 45 THR HG23 1 1
18 14812 1 1 45 THR N N -5.336 0.896 6.969 1.00 . A A . 45 THR N 1 1
18 14813 1 1 45 THR O O -7.269 -1.620 5.554 1.00 . A A . 45 THR O 1 1
18 14814 1 1 45 THR OG1 O -6.466 0.558 9.463 1.00 . A A . 45 THR OG1 1 1
18 14815 1 1 46 MET C C -7.035 -0.448 2.815 1.00 . A A . 46 MET C 1 1
18 14816 1 1 46 MET CA C -8.038 0.272 3.719 1.00 . A A . 46 MET CA 1 1
18 14817 1 1 46 MET CB C -8.618 1.512 3.012 1.00 . A A . 46 MET CB 1 1
18 14818 1 1 46 MET CE C -12.680 2.193 2.806 1.00 . A A . 46 MET CE 1 1
18 14819 1 1 46 MET CG C -10.028 1.836 3.505 1.00 . A A . 46 MET CG 1 1
18 14820 1 1 46 MET H H -7.317 1.521 5.316 1.00 . A A . 46 MET H 1 1
18 14821 1 1 46 MET HA H -8.866 -0.415 3.872 1.00 . A A . 46 MET HA 1 1
18 14822 1 1 46 MET HB2 H -7.986 2.393 3.108 1.00 . A A . 46 MET HB2 1 1
18 14823 1 1 46 MET HB3 H -8.699 1.272 1.951 1.00 . A A . 46 MET HB3 1 1
18 14824 1 1 46 MET HE1 H -12.785 1.110 2.714 1.00 . A A . 46 MET HE1 1 1
18 14825 1 1 46 MET HE2 H -12.832 2.483 3.846 1.00 . A A . 46 MET HE2 1 1
18 14826 1 1 46 MET HE3 H -13.434 2.675 2.184 1.00 . A A . 46 MET HE3 1 1
18 14827 1 1 46 MET HG2 H -10.534 0.902 3.747 1.00 . A A . 46 MET HG2 1 1
18 14828 1 1 46 MET HG3 H -9.966 2.437 4.414 1.00 . A A . 46 MET HG3 1 1
18 14829 1 1 46 MET N N -7.457 0.555 5.033 1.00 . A A . 46 MET N 1 1
18 14830 1 1 46 MET O O -7.416 -1.390 2.122 1.00 . A A . 46 MET O 1 1
18 14831 1 1 46 MET SD S -11.025 2.697 2.256 1.00 . A A . 46 MET SD 1 1
18 14832 1 1 47 CYS C C -4.593 -2.146 2.423 1.00 . A A . 47 CYS C 1 1
18 14833 1 1 47 CYS CA C -4.710 -0.673 2.036 1.00 . A A . 47 CYS CA 1 1
18 14834 1 1 47 CYS CB C -3.411 0.123 2.213 1.00 . A A . 47 CYS CB 1 1
18 14835 1 1 47 CYS H H -5.498 0.732 3.417 1.00 . A A . 47 CYS H 1 1
18 14836 1 1 47 CYS HA H -4.979 -0.651 0.983 1.00 . A A . 47 CYS HA 1 1
18 14837 1 1 47 CYS HB2 H -3.609 1.161 1.952 1.00 . A A . 47 CYS HB2 1 1
18 14838 1 1 47 CYS HB3 H -3.108 0.108 3.256 1.00 . A A . 47 CYS HB3 1 1
18 14839 1 1 47 CYS N N -5.770 -0.030 2.804 1.00 . A A . 47 CYS N 1 1
18 14840 1 1 47 CYS O O -4.638 -3.006 1.544 1.00 . A A . 47 CYS O 1 1
18 14841 1 1 47 CYS SG S -2.008 -0.435 1.229 1.00 . A A . 47 CYS SG 1 1
18 14842 1 1 48 LEU C C -5.793 -4.541 3.779 1.00 . A A . 48 LEU C 1 1
18 14843 1 1 48 LEU CA C -4.562 -3.787 4.265 1.00 . A A . 48 LEU CA 1 1
18 14844 1 1 48 LEU CB C -4.543 -3.748 5.804 1.00 . A A . 48 LEU CB 1 1
18 14845 1 1 48 LEU CD1 C -3.334 -3.357 7.979 1.00 . A A . 48 LEU CD1 1 1
18 14846 1 1 48 LEU CD2 C -1.996 -3.643 5.888 1.00 . A A . 48 LEU CD2 1 1
18 14847 1 1 48 LEU CG C -3.301 -3.118 6.467 1.00 . A A . 48 LEU CG 1 1
18 14848 1 1 48 LEU H H -4.500 -1.680 4.391 1.00 . A A . 48 LEU H 1 1
18 14849 1 1 48 LEU HA H -3.684 -4.318 3.899 1.00 . A A . 48 LEU HA 1 1
18 14850 1 1 48 LEU HB2 H -5.423 -3.221 6.165 1.00 . A A . 48 LEU HB2 1 1
18 14851 1 1 48 LEU HB3 H -4.640 -4.772 6.139 1.00 . A A . 48 LEU HB3 1 1
18 14852 1 1 48 LEU HD11 H -3.289 -4.425 8.192 1.00 . A A . 48 LEU HD11 1 1
18 14853 1 1 48 LEU HD12 H -2.473 -2.860 8.434 1.00 . A A . 48 LEU HD12 1 1
18 14854 1 1 48 LEU HD13 H -4.243 -2.925 8.394 1.00 . A A . 48 LEU HD13 1 1
18 14855 1 1 48 LEU HD21 H -1.971 -4.728 5.963 1.00 . A A . 48 LEU HD21 1 1
18 14856 1 1 48 LEU HD22 H -1.910 -3.358 4.841 1.00 . A A . 48 LEU HD22 1 1
18 14857 1 1 48 LEU HD23 H -1.155 -3.201 6.425 1.00 . A A . 48 LEU HD23 1 1
18 14858 1 1 48 LEU HG H -3.314 -2.049 6.311 1.00 . A A . 48 LEU HG 1 1
18 14859 1 1 48 LEU N N -4.547 -2.440 3.724 1.00 . A A . 48 LEU N 1 1
18 14860 1 1 48 LEU O O -5.683 -5.687 3.345 1.00 . A A . 48 LEU O 1 1
18 14861 1 1 49 LEU C C -8.162 -4.891 1.909 1.00 . A A . 49 LEU C 1 1
18 14862 1 1 49 LEU CA C -8.228 -4.490 3.386 1.00 . A A . 49 LEU CA 1 1
18 14863 1 1 49 LEU CB C -9.392 -3.502 3.597 1.00 . A A . 49 LEU CB 1 1
18 14864 1 1 49 LEU CD1 C -9.746 -3.713 6.105 1.00 . A A . 49 LEU CD1 1 1
18 14865 1 1 49 LEU CD2 C -11.619 -3.035 4.627 1.00 . A A . 49 LEU CD2 1 1
18 14866 1 1 49 LEU CG C -10.362 -3.905 4.716 1.00 . A A . 49 LEU CG 1 1
18 14867 1 1 49 LEU H H -6.982 -3.026 4.355 1.00 . A A . 49 LEU H 1 1
18 14868 1 1 49 LEU HA H -8.428 -5.398 3.955 1.00 . A A . 49 LEU HA 1 1
18 14869 1 1 49 LEU HB2 H -9.009 -2.510 3.804 1.00 . A A . 49 LEU HB2 1 1
18 14870 1 1 49 LEU HB3 H -9.954 -3.428 2.667 1.00 . A A . 49 LEU HB3 1 1
18 14871 1 1 49 LEU HD11 H -8.802 -4.253 6.176 1.00 . A A . 49 LEU HD11 1 1
18 14872 1 1 49 LEU HD12 H -9.563 -2.656 6.287 1.00 . A A . 49 LEU HD12 1 1
18 14873 1 1 49 LEU HD13 H -10.425 -4.093 6.866 1.00 . A A . 49 LEU HD13 1 1
18 14874 1 1 49 LEU HD21 H -12.141 -3.244 3.693 1.00 . A A . 49 LEU HD21 1 1
18 14875 1 1 49 LEU HD22 H -12.276 -3.260 5.463 1.00 . A A . 49 LEU HD22 1 1
18 14876 1 1 49 LEU HD23 H -11.353 -1.978 4.661 1.00 . A A . 49 LEU HD23 1 1
18 14877 1 1 49 LEU HG H -10.652 -4.947 4.588 1.00 . A A . 49 LEU HG 1 1
18 14878 1 1 49 LEU N N -6.970 -3.921 3.869 1.00 . A A . 49 LEU N 1 1
18 14879 1 1 49 LEU O O -8.775 -5.891 1.545 1.00 . A A . 49 LEU O 1 1
18 14880 1 1 50 GLN C C -6.354 -5.412 -0.693 1.00 . A A . 50 GLN C 1 1
18 14881 1 1 50 GLN CA C -7.441 -4.374 -0.391 1.00 . A A . 50 GLN CA 1 1
18 14882 1 1 50 GLN CB C -7.222 -3.042 -1.129 1.00 . A A . 50 GLN CB 1 1
18 14883 1 1 50 GLN CD C -8.933 -3.256 -3.010 1.00 . A A . 50 GLN CD 1 1
18 14884 1 1 50 GLN CG C -7.454 -3.120 -2.649 1.00 . A A . 50 GLN CG 1 1
18 14885 1 1 50 GLN H H -7.150 -3.216 1.367 1.00 . A A . 50 GLN H 1 1
18 14886 1 1 50 GLN HA H -8.394 -4.790 -0.716 1.00 . A A . 50 GLN HA 1 1
18 14887 1 1 50 GLN HB2 H -7.908 -2.301 -0.720 1.00 . A A . 50 GLN HB2 1 1
18 14888 1 1 50 GLN HB3 H -6.209 -2.697 -0.936 1.00 . A A . 50 GLN HB3 1 1
18 14889 1 1 50 GLN HE21 H -8.699 -5.172 -3.614 1.00 . A A . 50 GLN HE21 1 1
18 14890 1 1 50 GLN HE22 H -10.370 -4.577 -3.537 1.00 . A A . 50 GLN HE22 1 1
18 14891 1 1 50 GLN HG2 H -7.074 -2.210 -3.113 1.00 . A A . 50 GLN HG2 1 1
18 14892 1 1 50 GLN HG3 H -6.889 -3.953 -3.060 1.00 . A A . 50 GLN HG3 1 1
18 14893 1 1 50 GLN N N -7.512 -4.106 1.044 1.00 . A A . 50 GLN N 1 1
18 14894 1 1 50 GLN NE2 N -9.374 -4.433 -3.411 1.00 . A A . 50 GLN NE2 1 1
18 14895 1 1 50 GLN O O -6.628 -6.433 -1.321 1.00 . A A . 50 GLN O 1 1
18 14896 1 1 50 GLN OE1 O -9.700 -2.295 -2.948 1.00 . A A . 50 GLN OE1 1 1
18 14897 1 1 51 ALA C C -4.329 -7.485 0.136 1.00 . A A . 51 ALA C 1 1
18 14898 1 1 51 ALA CA C -4.005 -6.097 -0.431 1.00 . A A . 51 ALA CA 1 1
18 14899 1 1 51 ALA CB C -2.753 -5.502 0.222 1.00 . A A . 51 ALA CB 1 1
18 14900 1 1 51 ALA H H -4.965 -4.373 0.362 1.00 . A A . 51 ALA H 1 1
18 14901 1 1 51 ALA HA H -3.831 -6.197 -1.504 1.00 . A A . 51 ALA HA 1 1
18 14902 1 1 51 ALA HB1 H -2.932 -5.334 1.284 1.00 . A A . 51 ALA HB1 1 1
18 14903 1 1 51 ALA HB2 H -1.918 -6.191 0.110 1.00 . A A . 51 ALA HB2 1 1
18 14904 1 1 51 ALA HB3 H -2.502 -4.550 -0.242 1.00 . A A . 51 ALA HB3 1 1
18 14905 1 1 51 ALA N N -5.125 -5.187 -0.222 1.00 . A A . 51 ALA N 1 1
18 14906 1 1 51 ALA O O -4.176 -8.491 -0.556 1.00 . A A . 51 ALA O 1 1
18 14907 1 1 52 GLY C C -6.644 -9.219 1.776 1.00 . A A . 52 GLY C 1 1
18 14908 1 1 52 GLY CA C -5.225 -8.740 2.084 1.00 . A A . 52 GLY CA 1 1
18 14909 1 1 52 GLY H H -4.956 -6.656 1.868 1.00 . A A . 52 GLY H 1 1
18 14910 1 1 52 GLY HA2 H -4.523 -9.538 1.841 1.00 . A A . 52 GLY HA2 1 1
18 14911 1 1 52 GLY HA3 H -5.156 -8.544 3.152 1.00 . A A . 52 GLY HA3 1 1
18 14912 1 1 52 GLY N N -4.839 -7.531 1.368 1.00 . A A . 52 GLY N 1 1
18 14913 1 1 52 GLY O O -7.133 -10.128 2.456 1.00 . A A . 52 GLY O 1 1
18 14914 1 1 53 ALA C C -8.591 -10.582 -0.131 1.00 . A A . 53 ALA C 1 1
18 14915 1 1 53 ALA CA C -8.628 -9.111 0.306 1.00 . A A . 53 ALA CA 1 1
18 14916 1 1 53 ALA CB C -9.103 -8.244 -0.866 1.00 . A A . 53 ALA CB 1 1
18 14917 1 1 53 ALA H H -6.892 -7.889 0.246 1.00 . A A . 53 ALA H 1 1
18 14918 1 1 53 ALA HA H -9.340 -9.009 1.127 1.00 . A A . 53 ALA HA 1 1
18 14919 1 1 53 ALA HB1 H -10.101 -8.550 -1.173 1.00 . A A . 53 ALA HB1 1 1
18 14920 1 1 53 ALA HB2 H -9.141 -7.197 -0.578 1.00 . A A . 53 ALA HB2 1 1
18 14921 1 1 53 ALA HB3 H -8.432 -8.362 -1.716 1.00 . A A . 53 ALA HB3 1 1
18 14922 1 1 53 ALA N N -7.316 -8.648 0.765 1.00 . A A . 53 ALA N 1 1
18 14923 1 1 53 ALA O O -9.630 -11.246 -0.102 1.00 . A A . 53 ALA O 1 1
18 14924 1 1 54 ALA C C -7.698 -12.413 -2.536 1.00 . A A . 54 ALA C 1 1
18 14925 1 1 54 ALA CA C -7.069 -12.317 -1.151 1.00 . A A . 54 ALA CA 1 1
18 14926 1 1 54 ALA CB C -7.421 -13.511 -0.277 1.00 . A A . 54 ALA CB 1 1
18 14927 1 1 54 ALA H H -6.640 -10.407 -0.502 1.00 . A A . 54 ALA H 1 1
18 14928 1 1 54 ALA HA H -5.986 -12.314 -1.273 1.00 . A A . 54 ALA HA 1 1
18 14929 1 1 54 ALA HB1 H -7.014 -13.352 0.718 1.00 . A A . 54 ALA HB1 1 1
18 14930 1 1 54 ALA HB2 H -8.503 -13.612 -0.221 1.00 . A A . 54 ALA HB2 1 1
18 14931 1 1 54 ALA HB3 H -6.986 -14.401 -0.727 1.00 . A A . 54 ALA HB3 1 1
18 14932 1 1 54 ALA N N -7.399 -11.070 -0.494 1.00 . A A . 54 ALA N 1 1
18 14933 1 1 54 ALA O O -8.891 -12.182 -2.722 1.00 . A A . 54 ALA O 1 1
18 14934 1 1 55 GLY C C -5.996 -12.231 -5.649 1.00 . A A . 55 GLY C 1 1
18 14935 1 1 55 GLY CA C -7.211 -12.772 -4.922 1.00 . A A . 55 GLY CA 1 1
18 14936 1 1 55 GLY H H -5.929 -13.030 -3.279 1.00 . A A . 55 GLY H 1 1
18 14937 1 1 55 GLY HA2 H -7.443 -13.768 -5.294 1.00 . A A . 55 GLY HA2 1 1
18 14938 1 1 55 GLY HA3 H -8.061 -12.114 -5.111 1.00 . A A . 55 GLY HA3 1 1
18 14939 1 1 55 GLY N N -6.888 -12.818 -3.508 1.00 . A A . 55 GLY N 1 1
18 14940 1 1 55 GLY O O -5.402 -12.940 -6.456 1.00 . A A . 55 GLY O 1 1
18 14941 1 1 56 SER C C -3.170 -11.065 -5.753 1.00 . A A . 56 SER C 1 1
18 14942 1 1 56 SER CA C -4.495 -10.329 -5.978 1.00 . A A . 56 SER CA 1 1
18 14943 1 1 56 SER CB C -4.429 -8.846 -5.592 1.00 . A A . 56 SER CB 1 1
18 14944 1 1 56 SER H H -6.038 -10.576 -4.492 1.00 . A A . 56 SER H 1 1
18 14945 1 1 56 SER HA H -4.713 -10.373 -7.047 1.00 . A A . 56 SER HA 1 1
18 14946 1 1 56 SER HB2 H -4.295 -8.736 -4.516 1.00 . A A . 56 SER HB2 1 1
18 14947 1 1 56 SER HB3 H -3.579 -8.386 -6.098 1.00 . A A . 56 SER HB3 1 1
18 14948 1 1 56 SER HG H -6.373 -8.552 -5.508 1.00 . A A . 56 SER HG 1 1
18 14949 1 1 56 SER N N -5.583 -11.013 -5.290 1.00 . A A . 56 SER N 1 1
18 14950 1 1 56 SER O O -2.534 -11.444 -6.738 1.00 . A A . 56 SER O 1 1
18 14951 1 1 56 SER OG O -5.617 -8.190 -6.001 1.00 . A A . 56 SER OG 1 1
18 14952 1 1 57 GLY C C -0.535 -11.498 -3.350 1.00 . A A . 57 GLY C 1 1
18 14953 1 1 57 GLY CA C -1.614 -12.172 -4.193 1.00 . A A . 57 GLY CA 1 1
18 14954 1 1 57 GLY H H -3.358 -11.012 -3.737 1.00 . A A . 57 GLY H 1 1
18 14955 1 1 57 GLY HA2 H -1.944 -13.063 -3.673 1.00 . A A . 57 GLY HA2 1 1
18 14956 1 1 57 GLY HA3 H -1.140 -12.501 -5.116 1.00 . A A . 57 GLY HA3 1 1
18 14957 1 1 57 GLY N N -2.779 -11.335 -4.498 1.00 . A A . 57 GLY N 1 1
18 14958 1 1 57 GLY O O 0.628 -11.879 -3.469 1.00 . A A . 57 GLY O 1 1
18 14959 1 1 58 CYS C C 0.816 -10.416 -0.731 1.00 . A A . 58 CYS C 1 1
18 14960 1 1 58 CYS CA C 0.103 -9.664 -1.859 1.00 . A A . 58 CYS CA 1 1
18 14961 1 1 58 CYS CB C -0.613 -8.424 -1.324 1.00 . A A . 58 CYS CB 1 1
18 14962 1 1 58 CYS H H -1.841 -10.209 -2.462 1.00 . A A . 58 CYS H 1 1
18 14963 1 1 58 CYS HA H 0.865 -9.348 -2.572 1.00 . A A . 58 CYS HA 1 1
18 14964 1 1 58 CYS HB2 H -1.389 -8.736 -0.622 1.00 . A A . 58 CYS HB2 1 1
18 14965 1 1 58 CYS HB3 H 0.098 -7.820 -0.768 1.00 . A A . 58 CYS HB3 1 1
18 14966 1 1 58 CYS N N -0.876 -10.476 -2.568 1.00 . A A . 58 CYS N 1 1
18 14967 1 1 58 CYS O O 0.362 -11.461 -0.257 1.00 . A A . 58 CYS O 1 1
18 14968 1 1 58 CYS SG S -1.359 -7.425 -2.643 1.00 . A A . 58 CYS SG 1 1
18 14969 1 1 59 ASP C C 1.810 -9.614 2.140 1.00 . A A . 59 ASP C 1 1
18 14970 1 1 59 ASP CA C 2.625 -10.169 0.960 1.00 . A A . 59 ASP CA 1 1
18 14971 1 1 59 ASP CB C 4.027 -9.554 0.865 1.00 . A A . 59 ASP CB 1 1
18 14972 1 1 59 ASP CG C 4.710 -9.355 2.209 1.00 . A A . 59 ASP CG 1 1
18 14973 1 1 59 ASP H H 2.208 -8.967 -0.709 1.00 . A A . 59 ASP H 1 1
18 14974 1 1 59 ASP HA H 2.731 -11.247 1.074 1.00 . A A . 59 ASP HA 1 1
18 14975 1 1 59 ASP HB2 H 4.652 -10.208 0.257 1.00 . A A . 59 ASP HB2 1 1
18 14976 1 1 59 ASP HB3 H 3.964 -8.589 0.363 1.00 . A A . 59 ASP HB3 1 1
18 14977 1 1 59 ASP N N 1.932 -9.848 -0.286 1.00 . A A . 59 ASP N 1 1
18 14978 1 1 59 ASP O O 1.122 -8.610 1.986 1.00 . A A . 59 ASP O 1 1
18 14979 1 1 59 ASP OD1 O 4.707 -10.305 3.015 1.00 . A A . 59 ASP OD1 1 1
18 14980 1 1 59 ASP OD2 O 5.237 -8.234 2.422 1.00 . A A . 59 ASP OD2 1 1
18 14981 1 1 60 MET C C 2.005 -10.243 5.708 1.00 . A A . 60 MET C 1 1
18 14982 1 1 60 MET CA C 1.134 -9.860 4.513 1.00 . A A . 60 MET CA 1 1
18 14983 1 1 60 MET CB C -0.204 -10.607 4.601 1.00 . A A . 60 MET CB 1 1
18 14984 1 1 60 MET CE C -3.389 -10.024 5.370 1.00 . A A . 60 MET CE 1 1
18 14985 1 1 60 MET CG C -1.261 -10.176 3.583 1.00 . A A . 60 MET CG 1 1
18 14986 1 1 60 MET H H 2.443 -11.058 3.407 1.00 . A A . 60 MET H 1 1
18 14987 1 1 60 MET HA H 0.964 -8.784 4.509 1.00 . A A . 60 MET HA 1 1
18 14988 1 1 60 MET HB2 H -0.024 -11.667 4.453 1.00 . A A . 60 MET HB2 1 1
18 14989 1 1 60 MET HB3 H -0.604 -10.491 5.603 1.00 . A A . 60 MET HB3 1 1
18 14990 1 1 60 MET HE1 H -4.153 -9.427 5.862 1.00 . A A . 60 MET HE1 1 1
18 14991 1 1 60 MET HE2 H -3.855 -10.861 4.851 1.00 . A A . 60 MET HE2 1 1
18 14992 1 1 60 MET HE3 H -2.706 -10.403 6.128 1.00 . A A . 60 MET HE3 1 1
18 14993 1 1 60 MET HG2 H -0.785 -9.767 2.699 1.00 . A A . 60 MET HG2 1 1
18 14994 1 1 60 MET HG3 H -1.771 -11.071 3.252 1.00 . A A . 60 MET HG3 1 1
18 14995 1 1 60 MET N N 1.834 -10.265 3.301 1.00 . A A . 60 MET N 1 1
18 14996 1 1 60 MET O O 2.433 -11.400 5.791 1.00 . A A . 60 MET O 1 1
18 14997 1 1 60 MET SD S -2.497 -8.995 4.180 1.00 . A A . 60 MET SD 1 1
18 14998 1 1 61 GLU C C 2.059 -8.987 9.053 1.00 . A A . 61 GLU C 1 1
18 14999 1 1 61 GLU CA C 2.906 -9.539 7.916 1.00 . A A . 61 GLU CA 1 1
18 15000 1 1 61 GLU CB C 4.290 -8.863 7.937 1.00 . A A . 61 GLU CB 1 1
18 15001 1 1 61 GLU CD C 6.721 -9.214 7.308 1.00 . A A . 61 GLU CD 1 1
18 15002 1 1 61 GLU CG C 5.260 -9.380 6.866 1.00 . A A . 61 GLU CG 1 1
18 15003 1 1 61 GLU H H 1.752 -8.424 6.580 1.00 . A A . 61 GLU H 1 1
18 15004 1 1 61 GLU HA H 3.036 -10.611 8.080 1.00 . A A . 61 GLU HA 1 1
18 15005 1 1 61 GLU HB2 H 4.174 -7.785 7.817 1.00 . A A . 61 GLU HB2 1 1
18 15006 1 1 61 GLU HB3 H 4.730 -9.046 8.920 1.00 . A A . 61 GLU HB3 1 1
18 15007 1 1 61 GLU HG2 H 5.061 -10.438 6.687 1.00 . A A . 61 GLU HG2 1 1
18 15008 1 1 61 GLU HG3 H 5.084 -8.846 5.932 1.00 . A A . 61 GLU HG3 1 1
18 15009 1 1 61 GLU N N 2.220 -9.317 6.644 1.00 . A A . 61 GLU N 1 1
18 15010 1 1 61 GLU O O 1.184 -8.132 8.797 1.00 . A A . 61 GLU O 1 1
18 15011 1 1 61 GLU OE1 O 7.308 -8.114 7.193 1.00 . A A . 61 GLU OE1 1 1
18 15012 1 1 61 GLU OE2 O 7.299 -10.204 7.812 1.00 . A A . 61 GLU OE2 1 1
19 15013 1 1 1 TYR C C -11.343 6.696 1.920 1.00 . A A . 1 TYR C 1 1
19 15014 1 1 1 TYR CA C -12.416 6.903 2.970 1.00 . A A . 1 TYR CA 1 1
19 15015 1 1 1 TYR CB C -11.985 6.397 4.346 1.00 . A A . 1 TYR CB 1 1
19 15016 1 1 1 TYR CD1 C -9.472 6.561 4.519 1.00 . A A . 1 TYR CD1 1 1
19 15017 1 1 1 TYR CD2 C -10.856 8.223 5.655 1.00 . A A . 1 TYR CD2 1 1
19 15018 1 1 1 TYR CE1 C -8.310 7.210 4.963 1.00 . A A . 1 TYR CE1 1 1
19 15019 1 1 1 TYR CE2 C -9.704 8.877 6.110 1.00 . A A . 1 TYR CE2 1 1
19 15020 1 1 1 TYR CG C -10.740 7.070 4.860 1.00 . A A . 1 TYR CG 1 1
19 15021 1 1 1 TYR CZ C -8.431 8.379 5.760 1.00 . A A . 1 TYR CZ 1 1
19 15022 1 1 1 TYR H1 H -13.634 5.215 2.726 1.00 . A A . 1 TYR H1 1 1
19 15023 1 1 1 TYR HA H -12.624 7.970 3.036 1.00 . A A . 1 TYR HA 1 1
19 15024 1 1 1 TYR HB2 H -12.794 6.573 5.053 1.00 . A A . 1 TYR HB2 1 1
19 15025 1 1 1 TYR HB3 H -11.809 5.323 4.307 1.00 . A A . 1 TYR HB3 1 1
19 15026 1 1 1 TYR HD1 H -9.374 5.685 3.896 1.00 . A A . 1 TYR HD1 1 1
19 15027 1 1 1 TYR HD2 H -11.826 8.609 5.926 1.00 . A A . 1 TYR HD2 1 1
19 15028 1 1 1 TYR HE1 H -7.353 6.801 4.657 1.00 . A A . 1 TYR HE1 1 1
19 15029 1 1 1 TYR HE2 H -9.780 9.757 6.738 1.00 . A A . 1 TYR HE2 1 1
19 15030 1 1 1 TYR HH H -6.613 8.450 6.509 1.00 . A A . 1 TYR HH 1 1
19 15031 1 1 1 TYR N N -13.633 6.200 2.551 1.00 . A A . 1 TYR N 1 1
19 15032 1 1 1 TYR O O -10.959 5.552 1.674 1.00 . A A . 1 TYR O 1 1
19 15033 1 1 1 TYR OH O -7.354 9.047 6.238 1.00 . A A . 1 TYR OH 1 1
19 15034 1 1 2 ASN C C -8.510 7.464 1.053 1.00 . A A . 2 ASN C 1 1
19 15035 1 1 2 ASN CA C -9.819 7.668 0.277 1.00 . A A . 2 ASN CA 1 1
19 15036 1 1 2 ASN CB C -9.739 8.935 -0.588 1.00 . A A . 2 ASN CB 1 1
19 15037 1 1 2 ASN CG C -10.895 9.103 -1.573 1.00 . A A . 2 ASN CG 1 1
19 15038 1 1 2 ASN H H -11.126 8.698 1.567 1.00 . A A . 2 ASN H 1 1
19 15039 1 1 2 ASN HA H -10.026 6.831 -0.390 1.00 . A A . 2 ASN HA 1 1
19 15040 1 1 2 ASN HB2 H -9.634 9.814 0.039 1.00 . A A . 2 ASN HB2 1 1
19 15041 1 1 2 ASN HB3 H -8.823 8.868 -1.166 1.00 . A A . 2 ASN HB3 1 1
19 15042 1 1 2 ASN HD21 H -9.873 10.468 -2.681 1.00 . A A . 2 ASN HD21 1 1
19 15043 1 1 2 ASN HD22 H -11.404 9.969 -3.322 1.00 . A A . 2 ASN HD22 1 1
19 15044 1 1 2 ASN N N -10.886 7.759 1.261 1.00 . A A . 2 ASN N 1 1
19 15045 1 1 2 ASN ND2 N -10.751 9.963 -2.561 1.00 . A A . 2 ASN ND2 1 1
19 15046 1 1 2 ASN O O -8.138 8.353 1.821 1.00 . A A . 2 ASN O 1 1
19 15047 1 1 2 ASN OD1 O -11.951 8.478 -1.481 1.00 . A A . 2 ASN OD1 1 1
19 15048 1 1 3 PRO C C -5.504 7.195 1.380 1.00 . A A . 3 PRO C 1 1
19 15049 1 1 3 PRO CA C -6.519 6.067 1.549 1.00 . A A . 3 PRO CA 1 1
19 15050 1 1 3 PRO CB C -5.956 4.795 0.911 1.00 . A A . 3 PRO CB 1 1
19 15051 1 1 3 PRO CD C -8.176 5.230 0.019 1.00 . A A . 3 PRO CD 1 1
19 15052 1 1 3 PRO CG C -7.159 4.137 0.250 1.00 . A A . 3 PRO CG 1 1
19 15053 1 1 3 PRO HA H -6.711 5.908 2.608 1.00 . A A . 3 PRO HA 1 1
19 15054 1 1 3 PRO HB2 H -5.232 5.050 0.136 1.00 . A A . 3 PRO HB2 1 1
19 15055 1 1 3 PRO HB3 H -5.499 4.144 1.658 1.00 . A A . 3 PRO HB3 1 1
19 15056 1 1 3 PRO HD2 H -8.150 5.550 -1.026 1.00 . A A . 3 PRO HD2 1 1
19 15057 1 1 3 PRO HD3 H -9.150 4.829 0.294 1.00 . A A . 3 PRO HD3 1 1
19 15058 1 1 3 PRO HG2 H -6.895 3.714 -0.712 1.00 . A A . 3 PRO HG2 1 1
19 15059 1 1 3 PRO HG3 H -7.581 3.393 0.920 1.00 . A A . 3 PRO HG3 1 1
19 15060 1 1 3 PRO N N -7.797 6.333 0.881 1.00 . A A . 3 PRO N 1 1
19 15061 1 1 3 PRO O O -4.663 7.419 2.245 1.00 . A A . 3 PRO O 1 1
19 15062 1 1 4 GLU C C -4.783 10.197 0.779 1.00 . A A . 4 GLU C 1 1
19 15063 1 1 4 GLU CA C -4.802 9.012 -0.200 1.00 . A A . 4 GLU CA 1 1
19 15064 1 1 4 GLU CB C -5.363 9.396 -1.587 1.00 . A A . 4 GLU CB 1 1
19 15065 1 1 4 GLU CD C -5.887 8.277 -3.840 1.00 . A A . 4 GLU CD 1 1
19 15066 1 1 4 GLU CG C -4.928 8.366 -2.649 1.00 . A A . 4 GLU CG 1 1
19 15067 1 1 4 GLU H H -6.348 7.624 -0.378 1.00 . A A . 4 GLU H 1 1
19 15068 1 1 4 GLU HA H -3.774 8.672 -0.313 1.00 . A A . 4 GLU HA 1 1
19 15069 1 1 4 GLU HB2 H -6.459 9.440 -1.523 1.00 . A A . 4 GLU HB2 1 1
19 15070 1 1 4 GLU HB3 H -5.004 10.378 -1.880 1.00 . A A . 4 GLU HB3 1 1
19 15071 1 1 4 GLU HG2 H -3.922 8.603 -2.994 1.00 . A A . 4 GLU HG2 1 1
19 15072 1 1 4 GLU HG3 H -4.886 7.373 -2.198 1.00 . A A . 4 GLU HG3 1 1
19 15073 1 1 4 GLU N N -5.614 7.900 0.257 1.00 . A A . 4 GLU N 1 1
19 15074 1 1 4 GLU O O -4.030 11.143 0.558 1.00 . A A . 4 GLU O 1 1
19 15075 1 1 4 GLU OE1 O -6.857 7.496 -3.738 1.00 . A A . 4 GLU OE1 1 1
19 15076 1 1 4 GLU OE2 O -5.652 8.881 -4.915 1.00 . A A . 4 GLU OE2 1 1
19 15077 1 1 5 ASP C C -4.421 10.870 3.922 1.00 . A A . 5 ASP C 1 1
19 15078 1 1 5 ASP CA C -5.545 11.172 2.924 1.00 . A A . 5 ASP CA 1 1
19 15079 1 1 5 ASP CB C -6.895 11.238 3.659 1.00 . A A . 5 ASP CB 1 1
19 15080 1 1 5 ASP CG C -7.951 12.038 2.905 1.00 . A A . 5 ASP CG 1 1
19 15081 1 1 5 ASP H H -6.207 9.382 1.981 1.00 . A A . 5 ASP H 1 1
19 15082 1 1 5 ASP HA H -5.337 12.157 2.508 1.00 . A A . 5 ASP HA 1 1
19 15083 1 1 5 ASP HB2 H -7.259 10.230 3.827 1.00 . A A . 5 ASP HB2 1 1
19 15084 1 1 5 ASP HB3 H -6.754 11.713 4.629 1.00 . A A . 5 ASP HB3 1 1
19 15085 1 1 5 ASP N N -5.598 10.185 1.840 1.00 . A A . 5 ASP N 1 1
19 15086 1 1 5 ASP O O -3.843 11.800 4.479 1.00 . A A . 5 ASP O 1 1
19 15087 1 1 5 ASP OD1 O -7.595 12.978 2.160 1.00 . A A . 5 ASP OD1 1 1
19 15088 1 1 5 ASP OD2 O -9.170 11.761 3.020 1.00 . A A . 5 ASP OD2 1 1
19 15089 1 1 6 ASP C C -1.755 8.746 4.127 1.00 . A A . 6 ASP C 1 1
19 15090 1 1 6 ASP CA C -2.956 9.165 4.987 1.00 . A A . 6 ASP CA 1 1
19 15091 1 1 6 ASP CB C -3.380 8.024 5.936 1.00 . A A . 6 ASP CB 1 1
19 15092 1 1 6 ASP CG C -4.460 8.372 6.964 1.00 . A A . 6 ASP CG 1 1
19 15093 1 1 6 ASP H H -4.496 8.877 3.553 1.00 . A A . 6 ASP H 1 1
19 15094 1 1 6 ASP HA H -2.611 9.983 5.619 1.00 . A A . 6 ASP HA 1 1
19 15095 1 1 6 ASP HB2 H -3.710 7.180 5.335 1.00 . A A . 6 ASP HB2 1 1
19 15096 1 1 6 ASP HB3 H -2.507 7.707 6.502 1.00 . A A . 6 ASP HB3 1 1
19 15097 1 1 6 ASP N N -4.062 9.598 4.118 1.00 . A A . 6 ASP N 1 1
19 15098 1 1 6 ASP O O -0.894 8.011 4.598 1.00 . A A . 6 ASP O 1 1
19 15099 1 1 6 ASP OD1 O -4.374 9.437 7.629 1.00 . A A . 6 ASP OD1 1 1
19 15100 1 1 6 ASP OD2 O -5.448 7.603 7.066 1.00 . A A . 6 ASP OD2 1 1
19 15101 1 1 7 TYR C C 0.662 9.571 2.478 1.00 . A A . 7 TYR C 1 1
19 15102 1 1 7 TYR CA C -0.595 8.880 1.947 1.00 . A A . 7 TYR CA 1 1
19 15103 1 1 7 TYR CB C -0.960 9.376 0.541 1.00 . A A . 7 TYR CB 1 1
19 15104 1 1 7 TYR CD1 C 0.873 8.231 -0.807 1.00 . A A . 7 TYR CD1 1 1
19 15105 1 1 7 TYR CD2 C 0.477 10.614 -1.137 1.00 . A A . 7 TYR CD2 1 1
19 15106 1 1 7 TYR CE1 C 1.875 8.263 -1.794 1.00 . A A . 7 TYR CE1 1 1
19 15107 1 1 7 TYR CE2 C 1.493 10.655 -2.108 1.00 . A A . 7 TYR CE2 1 1
19 15108 1 1 7 TYR CG C 0.162 9.405 -0.484 1.00 . A A . 7 TYR CG 1 1
19 15109 1 1 7 TYR CZ C 2.178 9.472 -2.456 1.00 . A A . 7 TYR CZ 1 1
19 15110 1 1 7 TYR H H -2.417 9.807 2.557 1.00 . A A . 7 TYR H 1 1
19 15111 1 1 7 TYR HA H -0.440 7.805 1.905 1.00 . A A . 7 TYR HA 1 1
19 15112 1 1 7 TYR HB2 H -1.740 8.727 0.151 1.00 . A A . 7 TYR HB2 1 1
19 15113 1 1 7 TYR HB3 H -1.374 10.383 0.629 1.00 . A A . 7 TYR HB3 1 1
19 15114 1 1 7 TYR HD1 H 0.654 7.296 -0.301 1.00 . A A . 7 TYR HD1 1 1
19 15115 1 1 7 TYR HD2 H -0.055 11.523 -0.890 1.00 . A A . 7 TYR HD2 1 1
19 15116 1 1 7 TYR HE1 H 2.415 7.362 -2.042 1.00 . A A . 7 TYR HE1 1 1
19 15117 1 1 7 TYR HE2 H 1.757 11.589 -2.584 1.00 . A A . 7 TYR HE2 1 1
19 15118 1 1 7 TYR HH H 3.584 8.658 -3.539 1.00 . A A . 7 TYR HH 1 1
19 15119 1 1 7 TYR N N -1.707 9.153 2.852 1.00 . A A . 7 TYR N 1 1
19 15120 1 1 7 TYR O O 0.637 10.787 2.694 1.00 . A A . 7 TYR O 1 1
19 15121 1 1 7 TYR OH O 3.133 9.515 -3.423 1.00 . A A . 7 TYR OH 1 1
19 15122 1 1 8 THR C C 4.174 9.306 2.249 1.00 . A A . 8 THR C 1 1
19 15123 1 1 8 THR CA C 2.999 9.340 3.252 1.00 . A A . 8 THR CA 1 1
19 15124 1 1 8 THR CB C 3.258 8.565 4.561 1.00 . A A . 8 THR CB 1 1
19 15125 1 1 8 THR CG2 C 2.349 9.052 5.694 1.00 . A A . 8 THR CG2 1 1
19 15126 1 1 8 THR H H 1.706 7.833 2.528 1.00 . A A . 8 THR H 1 1
19 15127 1 1 8 THR HA H 2.857 10.382 3.539 1.00 . A A . 8 THR HA 1 1
19 15128 1 1 8 THR HB H 4.287 8.740 4.875 1.00 . A A . 8 THR HB 1 1
19 15129 1 1 8 THR HG1 H 2.905 6.792 5.273 1.00 . A A . 8 THR HG1 1 1
19 15130 1 1 8 THR HG21 H 2.681 8.624 6.634 1.00 . A A . 8 THR HG21 1 1
19 15131 1 1 8 THR HG22 H 2.383 10.135 5.786 1.00 . A A . 8 THR HG22 1 1
19 15132 1 1 8 THR HG23 H 1.316 8.750 5.531 1.00 . A A . 8 THR HG23 1 1
19 15133 1 1 8 THR N N 1.767 8.841 2.642 1.00 . A A . 8 THR N 1 1
19 15134 1 1 8 THR O O 5.073 8.470 2.364 1.00 . A A . 8 THR O 1 1
19 15135 1 1 8 THR OG1 O 3.045 7.171 4.399 1.00 . A A . 8 THR OG1 1 1
19 15136 1 1 9 PRO C C 6.681 10.501 0.809 1.00 . A A . 9 PRO C 1 1
19 15137 1 1 9 PRO CA C 5.290 10.226 0.237 1.00 . A A . 9 PRO CA 1 1
19 15138 1 1 9 PRO CB C 4.889 11.284 -0.781 1.00 . A A . 9 PRO CB 1 1
19 15139 1 1 9 PRO CD C 3.315 11.319 1.044 1.00 . A A . 9 PRO CD 1 1
19 15140 1 1 9 PRO CG C 3.958 12.212 -0.013 1.00 . A A . 9 PRO CG 1 1
19 15141 1 1 9 PRO HA H 5.324 9.265 -0.264 1.00 . A A . 9 PRO HA 1 1
19 15142 1 1 9 PRO HB2 H 5.753 11.808 -1.176 1.00 . A A . 9 PRO HB2 1 1
19 15143 1 1 9 PRO HB3 H 4.349 10.812 -1.591 1.00 . A A . 9 PRO HB3 1 1
19 15144 1 1 9 PRO HD2 H 3.163 11.887 1.961 1.00 . A A . 9 PRO HD2 1 1
19 15145 1 1 9 PRO HD3 H 2.372 10.925 0.669 1.00 . A A . 9 PRO HD3 1 1
19 15146 1 1 9 PRO HG2 H 4.540 12.998 0.466 1.00 . A A . 9 PRO HG2 1 1
19 15147 1 1 9 PRO HG3 H 3.207 12.633 -0.673 1.00 . A A . 9 PRO HG3 1 1
19 15148 1 1 9 PRO N N 4.239 10.222 1.259 1.00 . A A . 9 PRO N 1 1
19 15149 1 1 9 PRO O O 7.685 10.111 0.223 1.00 . A A . 9 PRO O 1 1
19 15150 1 1 10 LEU C C 8.672 9.957 3.045 1.00 . A A . 10 LEU C 1 1
19 15151 1 1 10 LEU CA C 7.960 11.281 2.780 1.00 . A A . 10 LEU CA 1 1
19 15152 1 1 10 LEU CB C 7.564 11.934 4.112 1.00 . A A . 10 LEU CB 1 1
19 15153 1 1 10 LEU CD1 C 6.092 13.817 3.123 1.00 . A A . 10 LEU CD1 1 1
19 15154 1 1 10 LEU CD2 C 7.198 14.088 5.330 1.00 . A A . 10 LEU CD2 1 1
19 15155 1 1 10 LEU CG C 7.323 13.443 3.951 1.00 . A A . 10 LEU CG 1 1
19 15156 1 1 10 LEU H H 5.950 11.579 2.378 1.00 . A A . 10 LEU H 1 1
19 15157 1 1 10 LEU HA H 8.649 11.934 2.239 1.00 . A A . 10 LEU HA 1 1
19 15158 1 1 10 LEU HB2 H 6.671 11.454 4.520 1.00 . A A . 10 LEU HB2 1 1
19 15159 1 1 10 LEU HB3 H 8.379 11.775 4.822 1.00 . A A . 10 LEU HB3 1 1
19 15160 1 1 10 LEU HD11 H 6.261 13.588 2.073 1.00 . A A . 10 LEU HD11 1 1
19 15161 1 1 10 LEU HD12 H 5.208 13.298 3.486 1.00 . A A . 10 LEU HD12 1 1
19 15162 1 1 10 LEU HD13 H 5.933 14.889 3.179 1.00 . A A . 10 LEU HD13 1 1
19 15163 1 1 10 LEU HD21 H 6.384 13.632 5.894 1.00 . A A . 10 LEU HD21 1 1
19 15164 1 1 10 LEU HD22 H 8.128 13.965 5.880 1.00 . A A . 10 LEU HD22 1 1
19 15165 1 1 10 LEU HD23 H 7.000 15.152 5.223 1.00 . A A . 10 LEU HD23 1 1
19 15166 1 1 10 LEU HG H 8.180 13.856 3.433 1.00 . A A . 10 LEU HG 1 1
19 15167 1 1 10 LEU N N 6.755 11.109 1.994 1.00 . A A . 10 LEU N 1 1
19 15168 1 1 10 LEU O O 9.869 9.965 3.332 1.00 . A A . 10 LEU O 1 1
19 15169 1 1 11 THR C C 8.276 6.765 1.637 1.00 . A A . 11 THR C 1 1
19 15170 1 1 11 THR CA C 8.580 7.504 2.950 1.00 . A A . 11 THR CA 1 1
19 15171 1 1 11 THR CB C 8.390 6.778 4.284 1.00 . A A . 11 THR CB 1 1
19 15172 1 1 11 THR CG2 C 6.920 6.648 4.522 1.00 . A A . 11 THR CG2 1 1
19 15173 1 1 11 THR H H 6.990 8.872 2.739 1.00 . A A . 11 THR H 1 1
19 15174 1 1 11 THR HA H 9.618 7.621 2.994 1.00 . A A . 11 THR HA 1 1
19 15175 1 1 11 THR HB H 8.808 7.395 5.077 1.00 . A A . 11 THR HB 1 1
19 15176 1 1 11 THR HG1 H 9.175 5.321 5.271 1.00 . A A . 11 THR HG1 1 1
19 15177 1 1 11 THR HG21 H 6.513 6.183 3.635 1.00 . A A . 11 THR HG21 1 1
19 15178 1 1 11 THR HG22 H 6.736 6.068 5.419 1.00 . A A . 11 THR HG22 1 1
19 15179 1 1 11 THR HG23 H 6.554 7.663 4.622 1.00 . A A . 11 THR HG23 1 1
19 15180 1 1 11 THR N N 7.976 8.827 2.954 1.00 . A A . 11 THR N 1 1
19 15181 1 1 11 THR O O 9.174 6.112 1.108 1.00 . A A . 11 THR O 1 1
19 15182 1 1 11 THR OG1 O 9.038 5.528 4.338 1.00 . A A . 11 THR OG1 1 1
19 15183 1 1 12 CYS C C 7.318 6.351 -1.369 1.00 . A A . 12 CYS C 1 1
19 15184 1 1 12 CYS CA C 6.576 6.097 -0.042 1.00 . A A . 12 CYS CA 1 1
19 15185 1 1 12 CYS CB C 5.083 6.387 -0.244 1.00 . A A . 12 CYS CB 1 1
19 15186 1 1 12 CYS H H 6.408 7.558 1.467 1.00 . A A . 12 CYS H 1 1
19 15187 1 1 12 CYS HA H 6.672 5.056 0.265 1.00 . A A . 12 CYS HA 1 1
19 15188 1 1 12 CYS HB2 H 4.595 6.426 0.723 1.00 . A A . 12 CYS HB2 1 1
19 15189 1 1 12 CYS HB3 H 4.981 7.371 -0.691 1.00 . A A . 12 CYS HB3 1 1
19 15190 1 1 12 CYS N N 7.081 6.925 1.050 1.00 . A A . 12 CYS N 1 1
19 15191 1 1 12 CYS O O 7.113 7.401 -1.977 1.00 . A A . 12 CYS O 1 1
19 15192 1 1 12 CYS SG S 4.192 5.246 -1.332 1.00 . A A . 12 CYS SG 1 1
19 15193 1 1 13 PRO C C 7.809 5.594 -4.437 1.00 . A A . 13 PRO C 1 1
19 15194 1 1 13 PRO CA C 8.752 5.512 -3.219 1.00 . A A . 13 PRO CA 1 1
19 15195 1 1 13 PRO CB C 9.705 4.312 -3.336 1.00 . A A . 13 PRO CB 1 1
19 15196 1 1 13 PRO CD C 8.485 4.157 -1.244 1.00 . A A . 13 PRO CD 1 1
19 15197 1 1 13 PRO CG C 9.322 3.360 -2.221 1.00 . A A . 13 PRO CG 1 1
19 15198 1 1 13 PRO HA H 9.349 6.425 -3.214 1.00 . A A . 13 PRO HA 1 1
19 15199 1 1 13 PRO HB2 H 9.583 3.764 -4.272 1.00 . A A . 13 PRO HB2 1 1
19 15200 1 1 13 PRO HB3 H 10.735 4.646 -3.204 1.00 . A A . 13 PRO HB3 1 1
19 15201 1 1 13 PRO HD2 H 7.611 3.579 -0.955 1.00 . A A . 13 PRO HD2 1 1
19 15202 1 1 13 PRO HD3 H 9.099 4.365 -0.374 1.00 . A A . 13 PRO HD3 1 1
19 15203 1 1 13 PRO HG2 H 8.707 2.578 -2.636 1.00 . A A . 13 PRO HG2 1 1
19 15204 1 1 13 PRO HG3 H 10.201 2.941 -1.740 1.00 . A A . 13 PRO HG3 1 1
19 15205 1 1 13 PRO N N 8.091 5.388 -1.911 1.00 . A A . 13 PRO N 1 1
19 15206 1 1 13 PRO O O 8.264 5.497 -5.583 1.00 . A A . 13 PRO O 1 1
19 15207 1 1 14 HIS C C 4.511 6.719 -5.273 1.00 . A A . 14 HIS C 1 1
19 15208 1 1 14 HIS CA C 5.503 5.557 -5.333 1.00 . A A . 14 HIS CA 1 1
19 15209 1 1 14 HIS CB C 4.807 4.194 -5.204 1.00 . A A . 14 HIS CB 1 1
19 15210 1 1 14 HIS CD2 C 5.872 2.701 -3.443 1.00 . A A . 14 HIS CD2 1 1
19 15211 1 1 14 HIS CE1 C 6.903 1.204 -4.688 1.00 . A A . 14 HIS CE1 1 1
19 15212 1 1 14 HIS CG C 5.720 3.068 -4.748 1.00 . A A . 14 HIS CG 1 1
19 15213 1 1 14 HIS H H 6.160 5.867 -3.317 1.00 . A A . 14 HIS H 1 1
19 15214 1 1 14 HIS HA H 6.008 5.586 -6.299 1.00 . A A . 14 HIS HA 1 1
19 15215 1 1 14 HIS HB2 H 4.002 4.301 -4.475 1.00 . A A . 14 HIS HB2 1 1
19 15216 1 1 14 HIS HB3 H 4.329 3.928 -6.146 1.00 . A A . 14 HIS HB3 1 1
19 15217 1 1 14 HIS HD1 H 6.213 1.929 -6.511 1.00 . A A . 14 HIS HD1 1 1
19 15218 1 1 14 HIS HD2 H 5.399 3.146 -2.588 1.00 . A A . 14 HIS HD2 1 1
19 15219 1 1 14 HIS HE1 H 7.094 0.156 -4.931 1.00 . A A . 14 HIS HE1 1 1
19 15220 1 1 14 HIS HE2 H 6.650 0.889 -2.639 1.00 . A A . 14 HIS HE2 1 1
19 15221 1 1 14 HIS N N 6.491 5.702 -4.258 1.00 . A A . 14 HIS N 1 1
19 15222 1 1 14 HIS ND1 N 6.384 2.129 -5.527 1.00 . A A . 14 HIS ND1 1 1
19 15223 1 1 14 HIS NE2 N 6.607 1.543 -3.425 1.00 . A A . 14 HIS NE2 1 1
19 15224 1 1 14 HIS O O 4.139 7.148 -4.179 1.00 . A A . 14 HIS O 1 1
19 15225 1 1 15 THR C C 1.893 8.255 -6.128 1.00 . A A . 15 THR C 1 1
19 15226 1 1 15 THR CA C 3.333 8.466 -6.562 1.00 . A A . 15 THR CA 1 1
19 15227 1 1 15 THR CB C 3.374 8.933 -8.022 1.00 . A A . 15 THR CB 1 1
19 15228 1 1 15 THR CG2 C 4.807 9.171 -8.487 1.00 . A A . 15 THR CG2 1 1
19 15229 1 1 15 THR H H 4.368 6.812 -7.312 1.00 . A A . 15 THR H 1 1
19 15230 1 1 15 THR HA H 3.766 9.242 -5.931 1.00 . A A . 15 THR HA 1 1
19 15231 1 1 15 THR HB H 2.811 9.855 -8.099 1.00 . A A . 15 THR HB 1 1
19 15232 1 1 15 THR HG1 H 2.803 8.387 -9.780 1.00 . A A . 15 THR HG1 1 1
19 15233 1 1 15 THR HG21 H 4.809 9.576 -9.498 1.00 . A A . 15 THR HG21 1 1
19 15234 1 1 15 THR HG22 H 5.286 9.888 -7.827 1.00 . A A . 15 THR HG22 1 1
19 15235 1 1 15 THR HG23 H 5.366 8.234 -8.473 1.00 . A A . 15 THR HG23 1 1
19 15236 1 1 15 THR N N 4.110 7.235 -6.435 1.00 . A A . 15 THR N 1 1
19 15237 1 1 15 THR O O 1.418 7.123 -6.116 1.00 . A A . 15 THR O 1 1
19 15238 1 1 15 THR OG1 O 2.781 7.995 -8.893 1.00 . A A . 15 THR OG1 1 1
19 15239 1 1 16 ILE C C -1.084 8.545 -6.654 1.00 . A A . 16 ILE C 1 1
19 15240 1 1 16 ILE CA C -0.268 9.211 -5.527 1.00 . A A . 16 ILE CA 1 1
19 15241 1 1 16 ILE CB C -0.795 10.586 -5.050 1.00 . A A . 16 ILE CB 1 1
19 15242 1 1 16 ILE CD1 C -2.433 11.724 -3.436 1.00 . A A . 16 ILE CD1 1 1
19 15243 1 1 16 ILE CG1 C -2.031 10.423 -4.142 1.00 . A A . 16 ILE CG1 1 1
19 15244 1 1 16 ILE CG2 C -1.065 11.552 -6.216 1.00 . A A . 16 ILE CG2 1 1
19 15245 1 1 16 ILE H H 1.555 10.258 -5.916 1.00 . A A . 16 ILE H 1 1
19 15246 1 1 16 ILE HA H -0.289 8.533 -4.678 1.00 . A A . 16 ILE HA 1 1
19 15247 1 1 16 ILE HB H -0.009 11.033 -4.438 1.00 . A A . 16 ILE HB 1 1
19 15248 1 1 16 ILE HD11 H -2.820 12.443 -4.158 1.00 . A A . 16 ILE HD11 1 1
19 15249 1 1 16 ILE HD12 H -3.210 11.514 -2.704 1.00 . A A . 16 ILE HD12 1 1
19 15250 1 1 16 ILE HD13 H -1.574 12.152 -2.919 1.00 . A A . 16 ILE HD13 1 1
19 15251 1 1 16 ILE HG12 H -2.877 10.058 -4.728 1.00 . A A . 16 ILE HG12 1 1
19 15252 1 1 16 ILE HG13 H -1.804 9.686 -3.371 1.00 . A A . 16 ILE HG13 1 1
19 15253 1 1 16 ILE HG21 H -0.250 11.518 -6.939 1.00 . A A . 16 ILE HG21 1 1
19 15254 1 1 16 ILE HG22 H -1.997 11.284 -6.714 1.00 . A A . 16 ILE HG22 1 1
19 15255 1 1 16 ILE HG23 H -1.150 12.572 -5.838 1.00 . A A . 16 ILE HG23 1 1
19 15256 1 1 16 ILE N N 1.140 9.330 -5.889 1.00 . A A . 16 ILE N 1 1
19 15257 1 1 16 ILE O O -2.103 7.904 -6.388 1.00 . A A . 16 ILE O 1 1
19 15258 1 1 17 SER C C -0.894 6.409 -9.010 1.00 . A A . 17 SER C 1 1
19 15259 1 1 17 SER CA C -1.187 7.907 -9.039 1.00 . A A . 17 SER CA 1 1
19 15260 1 1 17 SER CB C -0.682 8.483 -10.363 1.00 . A A . 17 SER CB 1 1
19 15261 1 1 17 SER H H 0.276 9.085 -8.026 1.00 . A A . 17 SER H 1 1
19 15262 1 1 17 SER HA H -2.260 8.049 -9.009 1.00 . A A . 17 SER HA 1 1
19 15263 1 1 17 SER HB2 H 0.149 9.145 -10.156 1.00 . A A . 17 SER HB2 1 1
19 15264 1 1 17 SER HB3 H -0.347 7.682 -11.021 1.00 . A A . 17 SER HB3 1 1
19 15265 1 1 17 SER HG H -2.480 8.608 -11.129 1.00 . A A . 17 SER HG 1 1
19 15266 1 1 17 SER N N -0.604 8.611 -7.903 1.00 . A A . 17 SER N 1 1
19 15267 1 1 17 SER O O -1.736 5.640 -9.464 1.00 . A A . 17 SER O 1 1
19 15268 1 1 17 SER OG O -1.703 9.210 -11.023 1.00 . A A . 17 SER OG 1 1
19 15269 1 1 18 VAL C C 1.142 4.107 -7.246 1.00 . A A . 18 VAL C 1 1
19 15270 1 1 18 VAL CA C 0.675 4.569 -8.618 1.00 . A A . 18 VAL CA 1 1
19 15271 1 1 18 VAL CB C 1.691 4.318 -9.764 1.00 . A A . 18 VAL CB 1 1
19 15272 1 1 18 VAL CG1 C 1.295 5.010 -11.078 1.00 . A A . 18 VAL CG1 1 1
19 15273 1 1 18 VAL CG2 C 3.136 4.683 -9.382 1.00 . A A . 18 VAL CG2 1 1
19 15274 1 1 18 VAL H H 0.894 6.596 -8.024 1.00 . A A . 18 VAL H 1 1
19 15275 1 1 18 VAL HA H -0.200 3.960 -8.855 1.00 . A A . 18 VAL HA 1 1
19 15276 1 1 18 VAL HB H 1.675 3.244 -9.961 1.00 . A A . 18 VAL HB 1 1
19 15277 1 1 18 VAL HG11 H 0.261 4.768 -11.329 1.00 . A A . 18 VAL HG11 1 1
19 15278 1 1 18 VAL HG12 H 1.408 6.089 -10.992 1.00 . A A . 18 VAL HG12 1 1
19 15279 1 1 18 VAL HG13 H 1.931 4.655 -11.889 1.00 . A A . 18 VAL HG13 1 1
19 15280 1 1 18 VAL HG21 H 3.719 4.994 -10.247 1.00 . A A . 18 VAL HG21 1 1
19 15281 1 1 18 VAL HG22 H 3.112 5.465 -8.623 1.00 . A A . 18 VAL HG22 1 1
19 15282 1 1 18 VAL HG23 H 3.606 3.809 -8.915 1.00 . A A . 18 VAL HG23 1 1
19 15283 1 1 18 VAL N N 0.265 5.968 -8.519 1.00 . A A . 18 VAL N 1 1
19 15284 1 1 18 VAL O O 2.155 3.440 -7.117 1.00 . A A . 18 VAL O 1 1
19 15285 1 1 19 VAL C C -0.344 2.853 -4.621 1.00 . A A . 19 VAL C 1 1
19 15286 1 1 19 VAL CA C 0.685 3.941 -4.872 1.00 . A A . 19 VAL CA 1 1
19 15287 1 1 19 VAL CB C 0.743 5.056 -3.812 1.00 . A A . 19 VAL CB 1 1
19 15288 1 1 19 VAL CG1 C -0.516 5.933 -3.734 1.00 . A A . 19 VAL CG1 1 1
19 15289 1 1 19 VAL CG2 C 1.033 4.465 -2.432 1.00 . A A . 19 VAL CG2 1 1
19 15290 1 1 19 VAL H H -0.205 5.253 -6.313 1.00 . A A . 19 VAL H 1 1
19 15291 1 1 19 VAL HA H 1.664 3.457 -4.894 1.00 . A A . 19 VAL HA 1 1
19 15292 1 1 19 VAL HB H 1.579 5.697 -4.090 1.00 . A A . 19 VAL HB 1 1
19 15293 1 1 19 VAL HG11 H -0.762 6.327 -4.714 1.00 . A A . 19 VAL HG11 1 1
19 15294 1 1 19 VAL HG12 H -1.363 5.376 -3.345 1.00 . A A . 19 VAL HG12 1 1
19 15295 1 1 19 VAL HG13 H -0.325 6.772 -3.066 1.00 . A A . 19 VAL HG13 1 1
19 15296 1 1 19 VAL HG21 H 0.204 3.848 -2.089 1.00 . A A . 19 VAL HG21 1 1
19 15297 1 1 19 VAL HG22 H 1.927 3.845 -2.477 1.00 . A A . 19 VAL HG22 1 1
19 15298 1 1 19 VAL HG23 H 1.187 5.267 -1.712 1.00 . A A . 19 VAL HG23 1 1
19 15299 1 1 19 VAL N N 0.436 4.487 -6.193 1.00 . A A . 19 VAL N 1 1
19 15300 1 1 19 VAL O O 0.023 1.732 -4.304 1.00 . A A . 19 VAL O 1 1
19 15301 1 1 20 TRP C C -2.521 0.903 -5.251 1.00 . A A . 20 TRP C 1 1
19 15302 1 1 20 TRP CA C -2.711 2.230 -4.529 1.00 . A A . 20 TRP CA 1 1
19 15303 1 1 20 TRP CB C -4.048 2.876 -4.863 1.00 . A A . 20 TRP CB 1 1
19 15304 1 1 20 TRP CD1 C -6.053 1.395 -5.352 1.00 . A A . 20 TRP CD1 1 1
19 15305 1 1 20 TRP CD2 C -5.649 1.652 -3.162 1.00 . A A . 20 TRP CD2 1 1
19 15306 1 1 20 TRP CE2 C -6.837 0.878 -3.274 1.00 . A A . 20 TRP CE2 1 1
19 15307 1 1 20 TRP CE3 C -5.155 1.907 -1.867 1.00 . A A . 20 TRP CE3 1 1
19 15308 1 1 20 TRP CG C -5.214 2.020 -4.499 1.00 . A A . 20 TRP CG 1 1
19 15309 1 1 20 TRP CH2 C -7.088 0.816 -0.874 1.00 . A A . 20 TRP CH2 1 1
19 15310 1 1 20 TRP CZ2 C -7.567 0.478 -2.148 1.00 . A A . 20 TRP CZ2 1 1
19 15311 1 1 20 TRP CZ3 C -5.854 1.473 -0.730 1.00 . A A . 20 TRP CZ3 1 1
19 15312 1 1 20 TRP H H -1.868 4.089 -5.103 1.00 . A A . 20 TRP H 1 1
19 15313 1 1 20 TRP HA H -2.684 2.025 -3.457 1.00 . A A . 20 TRP HA 1 1
19 15314 1 1 20 TRP HB2 H -4.126 3.811 -4.307 1.00 . A A . 20 TRP HB2 1 1
19 15315 1 1 20 TRP HB3 H -4.083 3.116 -5.924 1.00 . A A . 20 TRP HB3 1 1
19 15316 1 1 20 TRP HD1 H -5.977 1.411 -6.432 1.00 . A A . 20 TRP HD1 1 1
19 15317 1 1 20 TRP HE1 H -7.735 0.146 -5.064 1.00 . A A . 20 TRP HE1 1 1
19 15318 1 1 20 TRP HE3 H -4.249 2.479 -1.740 1.00 . A A . 20 TRP HE3 1 1
19 15319 1 1 20 TRP HH2 H -7.670 0.583 0.000 1.00 . A A . 20 TRP HH2 1 1
19 15320 1 1 20 TRP HZ2 H -8.488 -0.073 -2.246 1.00 . A A . 20 TRP HZ2 1 1
19 15321 1 1 20 TRP HZ3 H -5.470 1.726 0.251 1.00 . A A . 20 TRP HZ3 1 1
19 15322 1 1 20 TRP N N -1.629 3.147 -4.837 1.00 . A A . 20 TRP N 1 1
19 15323 1 1 20 TRP NE1 N -7.017 0.721 -4.630 1.00 . A A . 20 TRP NE1 1 1
19 15324 1 1 20 TRP O O -2.254 -0.097 -4.594 1.00 . A A . 20 TRP O 1 1
19 15325 1 1 21 TYR C C -1.076 -1.010 -6.963 1.00 . A A . 21 TYR C 1 1
19 15326 1 1 21 TYR CA C -2.341 -0.285 -7.423 1.00 . A A . 21 TYR CA 1 1
19 15327 1 1 21 TYR CB C -2.190 0.182 -8.881 1.00 . A A . 21 TYR CB 1 1
19 15328 1 1 21 TYR CD1 C -0.092 -0.831 -9.903 1.00 . A A . 21 TYR CD1 1 1
19 15329 1 1 21 TYR CD2 C -2.270 -1.714 -10.559 1.00 . A A . 21 TYR CD2 1 1
19 15330 1 1 21 TYR CE1 C 0.552 -1.783 -10.715 1.00 . A A . 21 TYR CE1 1 1
19 15331 1 1 21 TYR CE2 C -1.632 -2.619 -11.423 1.00 . A A . 21 TYR CE2 1 1
19 15332 1 1 21 TYR CG C -1.502 -0.805 -9.810 1.00 . A A . 21 TYR CG 1 1
19 15333 1 1 21 TYR CZ C -0.223 -2.654 -11.511 1.00 . A A . 21 TYR CZ 1 1
19 15334 1 1 21 TYR H H -2.881 1.743 -7.050 1.00 . A A . 21 TYR H 1 1
19 15335 1 1 21 TYR HA H -3.176 -0.984 -7.358 1.00 . A A . 21 TYR HA 1 1
19 15336 1 1 21 TYR HB2 H -3.182 0.407 -9.270 1.00 . A A . 21 TYR HB2 1 1
19 15337 1 1 21 TYR HB3 H -1.614 1.109 -8.906 1.00 . A A . 21 TYR HB3 1 1
19 15338 1 1 21 TYR HD1 H 0.508 -0.133 -9.335 1.00 . A A . 21 TYR HD1 1 1
19 15339 1 1 21 TYR HD2 H -3.348 -1.739 -10.476 1.00 . A A . 21 TYR HD2 1 1
19 15340 1 1 21 TYR HE1 H 1.631 -1.871 -10.716 1.00 . A A . 21 TYR HE1 1 1
19 15341 1 1 21 TYR HE2 H -2.213 -3.331 -11.991 1.00 . A A . 21 TYR HE2 1 1
19 15342 1 1 21 TYR HH H 1.334 -3.418 -12.477 1.00 . A A . 21 TYR HH 1 1
19 15343 1 1 21 TYR N N -2.607 0.889 -6.586 1.00 . A A . 21 TYR N 1 1
19 15344 1 1 21 TYR O O -1.052 -2.224 -6.787 1.00 . A A . 21 TYR O 1 1
19 15345 1 1 21 TYR OH O 0.367 -3.454 -12.440 1.00 . A A . 21 TYR OH 1 1
19 15346 1 1 22 GLU C C 1.368 -1.522 -5.213 1.00 . A A . 22 GLU C 1 1
19 15347 1 1 22 GLU CA C 1.324 -0.761 -6.548 1.00 . A A . 22 GLU CA 1 1
19 15348 1 1 22 GLU CB C 2.264 0.461 -6.614 1.00 . A A . 22 GLU CB 1 1
19 15349 1 1 22 GLU CD C 4.301 -0.100 -5.302 1.00 . A A . 22 GLU CD 1 1
19 15350 1 1 22 GLU CG C 3.069 0.789 -5.366 1.00 . A A . 22 GLU CG 1 1
19 15351 1 1 22 GLU H H -0.103 0.758 -6.698 1.00 . A A . 22 GLU H 1 1
19 15352 1 1 22 GLU HA H 1.567 -1.453 -7.356 1.00 . A A . 22 GLU HA 1 1
19 15353 1 1 22 GLU HB2 H 2.924 0.487 -7.489 1.00 . A A . 22 GLU HB2 1 1
19 15354 1 1 22 GLU HB3 H 1.608 1.304 -6.757 1.00 . A A . 22 GLU HB3 1 1
19 15355 1 1 22 GLU HG2 H 3.403 1.813 -5.454 1.00 . A A . 22 GLU HG2 1 1
19 15356 1 1 22 GLU HG3 H 2.468 0.724 -4.459 1.00 . A A . 22 GLU HG3 1 1
19 15357 1 1 22 GLU N N -0.017 -0.247 -6.733 1.00 . A A . 22 GLU N 1 1
19 15358 1 1 22 GLU O O 2.137 -2.457 -5.091 1.00 . A A . 22 GLU O 1 1
19 15359 1 1 22 GLU OE1 O 4.920 -0.346 -6.374 1.00 . A A . 22 GLU OE1 1 1
19 15360 1 1 22 GLU OE2 O 4.727 -0.425 -4.185 1.00 . A A . 22 GLU OE2 1 1
19 15361 1 1 23 CYS C C -0.707 -2.592 -2.680 1.00 . A A . 23 CYS C 1 1
19 15362 1 1 23 CYS CA C 0.504 -1.683 -2.892 1.00 . A A . 23 CYS CA 1 1
19 15363 1 1 23 CYS CB C 0.444 -0.490 -1.932 1.00 . A A . 23 CYS CB 1 1
19 15364 1 1 23 CYS H H -0.155 -0.433 -4.426 1.00 . A A . 23 CYS H 1 1
19 15365 1 1 23 CYS HA H 1.421 -2.246 -2.712 1.00 . A A . 23 CYS HA 1 1
19 15366 1 1 23 CYS HB2 H 0.835 0.390 -2.429 1.00 . A A . 23 CYS HB2 1 1
19 15367 1 1 23 CYS HB3 H -0.602 -0.273 -1.722 1.00 . A A . 23 CYS HB3 1 1
19 15368 1 1 23 CYS N N 0.518 -1.165 -4.246 1.00 . A A . 23 CYS N 1 1
19 15369 1 1 23 CYS O O -0.899 -3.078 -1.567 1.00 . A A . 23 CYS O 1 1
19 15370 1 1 23 CYS SG S 1.310 -0.628 -0.349 1.00 . A A . 23 CYS SG 1 1
19 15371 1 1 24 THR C C -3.080 -4.525 -4.724 1.00 . A A . 24 THR C 1 1
19 15372 1 1 24 THR CA C -2.801 -3.546 -3.570 1.00 . A A . 24 THR CA 1 1
19 15373 1 1 24 THR CB C -3.987 -2.582 -3.340 1.00 . A A . 24 THR CB 1 1
19 15374 1 1 24 THR CG2 C -3.803 -1.655 -2.128 1.00 . A A . 24 THR CG2 1 1
19 15375 1 1 24 THR H H -1.351 -2.360 -4.592 1.00 . A A . 24 THR H 1 1
19 15376 1 1 24 THR HA H -2.703 -4.149 -2.677 1.00 . A A . 24 THR HA 1 1
19 15377 1 1 24 THR HB H -4.881 -3.180 -3.165 1.00 . A A . 24 THR HB 1 1
19 15378 1 1 24 THR HG1 H -3.441 -1.174 -4.524 1.00 . A A . 24 THR HG1 1 1
19 15379 1 1 24 THR HG21 H -2.933 -1.001 -2.249 1.00 . A A . 24 THR HG21 1 1
19 15380 1 1 24 THR HG22 H -4.694 -1.041 -1.998 1.00 . A A . 24 THR HG22 1 1
19 15381 1 1 24 THR HG23 H -3.664 -2.256 -1.229 1.00 . A A . 24 THR HG23 1 1
19 15382 1 1 24 THR N N -1.546 -2.809 -3.707 1.00 . A A . 24 THR N 1 1
19 15383 1 1 24 THR O O -4.072 -5.255 -4.678 1.00 . A A . 24 THR O 1 1
19 15384 1 1 24 THR OG1 O -4.214 -1.770 -4.477 1.00 . A A . 24 THR OG1 1 1
19 15385 1 1 25 GLU C C -1.048 -6.006 -7.279 1.00 . A A . 25 GLU C 1 1
19 15386 1 1 25 GLU CA C -2.395 -5.363 -6.969 1.00 . A A . 25 GLU CA 1 1
19 15387 1 1 25 GLU CB C -2.888 -4.489 -8.138 1.00 . A A . 25 GLU CB 1 1
19 15388 1 1 25 GLU CD C -2.367 -6.050 -10.149 1.00 . A A . 25 GLU CD 1 1
19 15389 1 1 25 GLU CG C -3.428 -5.304 -9.321 1.00 . A A . 25 GLU CG 1 1
19 15390 1 1 25 GLU H H -1.504 -3.876 -5.829 1.00 . A A . 25 GLU H 1 1
19 15391 1 1 25 GLU HA H -3.123 -6.149 -6.787 1.00 . A A . 25 GLU HA 1 1
19 15392 1 1 25 GLU HB2 H -3.697 -3.857 -7.774 1.00 . A A . 25 GLU HB2 1 1
19 15393 1 1 25 GLU HB3 H -2.097 -3.825 -8.480 1.00 . A A . 25 GLU HB3 1 1
19 15394 1 1 25 GLU HG2 H -4.139 -6.020 -8.908 1.00 . A A . 25 GLU HG2 1 1
19 15395 1 1 25 GLU HG3 H -3.971 -4.628 -9.986 1.00 . A A . 25 GLU HG3 1 1
19 15396 1 1 25 GLU N N -2.259 -4.540 -5.774 1.00 . A A . 25 GLU N 1 1
19 15397 1 1 25 GLU O O -0.976 -7.225 -7.456 1.00 . A A . 25 GLU O 1 1
19 15398 1 1 25 GLU OE1 O -1.291 -5.494 -10.449 1.00 . A A . 25 GLU OE1 1 1
19 15399 1 1 25 GLU OE2 O -2.622 -7.205 -10.553 1.00 . A A . 25 GLU OE2 1 1
19 15400 1 1 26 ASN C C 1.984 -6.449 -6.610 1.00 . A A . 26 ASN C 1 1
19 15401 1 1 26 ASN CA C 1.354 -5.577 -7.701 1.00 . A A . 26 ASN CA 1 1
19 15402 1 1 26 ASN CB C 2.205 -4.328 -7.942 1.00 . A A . 26 ASN CB 1 1
19 15403 1 1 26 ASN CG C 3.653 -4.658 -8.255 1.00 . A A . 26 ASN CG 1 1
19 15404 1 1 26 ASN H H -0.184 -4.191 -7.226 1.00 . A A . 26 ASN H 1 1
19 15405 1 1 26 ASN HA H 1.302 -6.138 -8.637 1.00 . A A . 26 ASN HA 1 1
19 15406 1 1 26 ASN HB2 H 1.779 -3.744 -8.759 1.00 . A A . 26 ASN HB2 1 1
19 15407 1 1 26 ASN HB3 H 2.206 -3.753 -7.026 1.00 . A A . 26 ASN HB3 1 1
19 15408 1 1 26 ASN HD21 H 4.252 -2.789 -7.755 1.00 . A A . 26 ASN HD21 1 1
19 15409 1 1 26 ASN HD22 H 5.513 -3.826 -8.375 1.00 . A A . 26 ASN HD22 1 1
19 15410 1 1 26 ASN N N 0.000 -5.181 -7.336 1.00 . A A . 26 ASN N 1 1
19 15411 1 1 26 ASN ND2 N 4.535 -3.686 -8.122 1.00 . A A . 26 ASN ND2 1 1
19 15412 1 1 26 ASN O O 2.587 -5.952 -5.654 1.00 . A A . 26 ASN O 1 1
19 15413 1 1 26 ASN OD1 O 3.992 -5.763 -8.669 1.00 . A A . 26 ASN OD1 1 1
19 15414 1 1 27 THR C C 3.839 -8.817 -5.648 1.00 . A A . 27 THR C 1 1
19 15415 1 1 27 THR CA C 2.317 -8.727 -5.762 1.00 . A A . 27 THR CA 1 1
19 15416 1 1 27 THR CB C 1.601 -10.064 -6.005 1.00 . A A . 27 THR CB 1 1
19 15417 1 1 27 THR CG2 C 0.198 -10.027 -5.405 1.00 . A A . 27 THR CG2 1 1
19 15418 1 1 27 THR H H 1.351 -8.163 -7.523 1.00 . A A . 27 THR H 1 1
19 15419 1 1 27 THR HA H 2.018 -8.382 -4.781 1.00 . A A . 27 THR HA 1 1
19 15420 1 1 27 THR HB H 2.165 -10.870 -5.543 1.00 . A A . 27 THR HB 1 1
19 15421 1 1 27 THR HG1 H 0.991 -11.182 -7.468 1.00 . A A . 27 THR HG1 1 1
19 15422 1 1 27 THR HG21 H -0.319 -10.964 -5.607 1.00 . A A . 27 THR HG21 1 1
19 15423 1 1 27 THR HG22 H 0.277 -9.894 -4.330 1.00 . A A . 27 THR HG22 1 1
19 15424 1 1 27 THR HG23 H -0.365 -9.196 -5.831 1.00 . A A . 27 THR HG23 1 1
19 15425 1 1 27 THR N N 1.854 -7.762 -6.742 1.00 . A A . 27 THR N 1 1
19 15426 1 1 27 THR O O 4.318 -9.480 -4.727 1.00 . A A . 27 THR O 1 1
19 15427 1 1 27 THR OG1 O 1.403 -10.308 -7.380 1.00 . A A . 27 THR OG1 1 1
19 15428 1 1 28 ALA C C 6.299 -7.292 -4.847 1.00 . A A . 28 ALA C 1 1
19 15429 1 1 28 ALA CA C 6.030 -7.907 -6.229 1.00 . A A . 28 ALA CA 1 1
19 15430 1 1 28 ALA CB C 6.648 -7.059 -7.343 1.00 . A A . 28 ALA CB 1 1
19 15431 1 1 28 ALA H H 4.172 -7.540 -7.201 1.00 . A A . 28 ALA H 1 1
19 15432 1 1 28 ALA HA H 6.492 -8.892 -6.253 1.00 . A A . 28 ALA HA 1 1
19 15433 1 1 28 ALA HB1 H 7.732 -7.058 -7.238 1.00 . A A . 28 ALA HB1 1 1
19 15434 1 1 28 ALA HB2 H 6.389 -7.473 -8.317 1.00 . A A . 28 ALA HB2 1 1
19 15435 1 1 28 ALA HB3 H 6.283 -6.035 -7.278 1.00 . A A . 28 ALA HB3 1 1
19 15436 1 1 28 ALA N N 4.606 -8.084 -6.466 1.00 . A A . 28 ALA N 1 1
19 15437 1 1 28 ALA O O 7.304 -7.649 -4.225 1.00 . A A . 28 ALA O 1 1
19 15438 1 1 29 ASN C C 4.348 -5.752 -2.155 1.00 . A A . 29 ASN C 1 1
19 15439 1 1 29 ASN CA C 5.600 -5.750 -3.038 1.00 . A A . 29 ASN CA 1 1
19 15440 1 1 29 ASN CB C 6.084 -4.301 -3.265 1.00 . A A . 29 ASN CB 1 1
19 15441 1 1 29 ASN CG C 4.959 -3.438 -3.760 1.00 . A A . 29 ASN CG 1 1
19 15442 1 1 29 ASN H H 4.617 -6.142 -4.904 1.00 . A A . 29 ASN H 1 1
19 15443 1 1 29 ASN HA H 6.365 -6.283 -2.479 1.00 . A A . 29 ASN HA 1 1
19 15444 1 1 29 ASN HB2 H 6.453 -3.792 -2.375 1.00 . A A . 29 ASN HB2 1 1
19 15445 1 1 29 ASN HB3 H 6.903 -4.301 -3.970 1.00 . A A . 29 ASN HB3 1 1
19 15446 1 1 29 ASN HD21 H 5.753 -3.391 -5.634 1.00 . A A . 29 ASN HD21 1 1
19 15447 1 1 29 ASN HD22 H 4.379 -2.350 -5.223 1.00 . A A . 29 ASN HD22 1 1
19 15448 1 1 29 ASN N N 5.416 -6.419 -4.336 1.00 . A A . 29 ASN N 1 1
19 15449 1 1 29 ASN ND2 N 4.979 -3.143 -5.038 1.00 . A A . 29 ASN ND2 1 1
19 15450 1 1 29 ASN O O 4.502 -5.632 -0.935 1.00 . A A . 29 ASN O 1 1
19 15451 1 1 29 ASN OD1 O 4.086 -3.064 -2.990 1.00 . A A . 29 ASN OD1 1 1
19 15452 1 1 30 CYS C C 1.723 -6.298 -0.751 1.00 . A A . 30 CYS C 1 1
19 15453 1 1 30 CYS CA C 1.933 -5.462 -2.008 1.00 . A A . 30 CYS CA 1 1
19 15454 1 1 30 CYS CB C 0.691 -5.528 -2.904 1.00 . A A . 30 CYS CB 1 1
19 15455 1 1 30 CYS H H 3.050 -5.906 -3.737 1.00 . A A . 30 CYS H 1 1
19 15456 1 1 30 CYS HA H 2.066 -4.420 -1.707 1.00 . A A . 30 CYS HA 1 1
19 15457 1 1 30 CYS HB2 H -0.150 -5.167 -2.319 1.00 . A A . 30 CYS HB2 1 1
19 15458 1 1 30 CYS HB3 H 0.844 -4.857 -3.751 1.00 . A A . 30 CYS HB3 1 1
19 15459 1 1 30 CYS N N 3.139 -5.859 -2.729 1.00 . A A . 30 CYS N 1 1
19 15460 1 1 30 CYS O O 1.964 -7.507 -0.753 1.00 . A A . 30 CYS O 1 1
19 15461 1 1 30 CYS SG S 0.191 -7.143 -3.532 1.00 . A A . 30 CYS SG 1 1
19 15462 1 1 31 GLY C C 1.012 -5.204 2.678 1.00 . A A . 31 GLY C 1 1
19 15463 1 1 31 GLY CA C 1.020 -6.276 1.599 1.00 . A A . 31 GLY CA 1 1
19 15464 1 1 31 GLY H H 1.077 -4.659 0.280 1.00 . A A . 31 GLY H 1 1
19 15465 1 1 31 GLY HA2 H 0.063 -6.796 1.596 1.00 . A A . 31 GLY HA2 1 1
19 15466 1 1 31 GLY HA3 H 1.820 -6.990 1.804 1.00 . A A . 31 GLY HA3 1 1
19 15467 1 1 31 GLY N N 1.228 -5.661 0.304 1.00 . A A . 31 GLY N 1 1
19 15468 1 1 31 GLY O O 1.246 -4.024 2.399 1.00 . A A . 31 GLY O 1 1
19 15469 1 1 32 THR C C 1.783 -3.823 5.277 1.00 . A A . 32 THR C 1 1
19 15470 1 1 32 THR CA C 0.564 -4.732 5.058 1.00 . A A . 32 THR CA 1 1
19 15471 1 1 32 THR CB C 0.242 -5.607 6.274 1.00 . A A . 32 THR CB 1 1
19 15472 1 1 32 THR CG2 C 0.197 -4.821 7.581 1.00 . A A . 32 THR CG2 1 1
19 15473 1 1 32 THR H H 0.636 -6.615 4.044 1.00 . A A . 32 THR H 1 1
19 15474 1 1 32 THR HA H -0.290 -4.086 4.874 1.00 . A A . 32 THR HA 1 1
19 15475 1 1 32 THR HB H 0.996 -6.389 6.369 1.00 . A A . 32 THR HB 1 1
19 15476 1 1 32 THR HG1 H -0.968 -6.697 5.206 1.00 . A A . 32 THR HG1 1 1
19 15477 1 1 32 THR HG21 H 1.214 -4.629 7.920 1.00 . A A . 32 THR HG21 1 1
19 15478 1 1 32 THR HG22 H -0.288 -3.860 7.438 1.00 . A A . 32 THR HG22 1 1
19 15479 1 1 32 THR HG23 H -0.336 -5.384 8.344 1.00 . A A . 32 THR HG23 1 1
19 15480 1 1 32 THR N N 0.721 -5.615 3.907 1.00 . A A . 32 THR N 1 1
19 15481 1 1 32 THR O O 1.625 -2.643 5.569 1.00 . A A . 32 THR O 1 1
19 15482 1 1 32 THR OG1 O -1.013 -6.221 6.042 1.00 . A A . 32 THR OG1 1 1
19 15483 1 1 33 ALA C C 4.398 -2.545 4.230 1.00 . A A . 33 ALA C 1 1
19 15484 1 1 33 ALA CA C 4.246 -3.655 5.273 1.00 . A A . 33 ALA CA 1 1
19 15485 1 1 33 ALA CB C 5.427 -4.626 5.221 1.00 . A A . 33 ALA CB 1 1
19 15486 1 1 33 ALA H H 2.933 -5.335 4.846 1.00 . A A . 33 ALA H 1 1
19 15487 1 1 33 ALA HA H 4.236 -3.186 6.261 1.00 . A A . 33 ALA HA 1 1
19 15488 1 1 33 ALA HB1 H 5.367 -5.326 6.053 1.00 . A A . 33 ALA HB1 1 1
19 15489 1 1 33 ALA HB2 H 5.437 -5.165 4.278 1.00 . A A . 33 ALA HB2 1 1
19 15490 1 1 33 ALA HB3 H 6.356 -4.063 5.314 1.00 . A A . 33 ALA HB3 1 1
19 15491 1 1 33 ALA N N 2.981 -4.365 5.103 1.00 . A A . 33 ALA N 1 1
19 15492 1 1 33 ALA O O 4.653 -1.403 4.610 1.00 . A A . 33 ALA O 1 1
19 15493 1 1 34 CYS C C 3.124 -0.738 2.332 1.00 . A A . 34 CYS C 1 1
19 15494 1 1 34 CYS CA C 4.111 -1.813 1.897 1.00 . A A . 34 CYS CA 1 1
19 15495 1 1 34 CYS CB C 3.672 -2.387 0.536 1.00 . A A . 34 CYS CB 1 1
19 15496 1 1 34 CYS H H 4.001 -3.811 2.681 1.00 . A A . 34 CYS H 1 1
19 15497 1 1 34 CYS HA H 5.093 -1.353 1.787 1.00 . A A . 34 CYS HA 1 1
19 15498 1 1 34 CYS HB2 H 4.471 -3.018 0.154 1.00 . A A . 34 CYS HB2 1 1
19 15499 1 1 34 CYS HB3 H 2.795 -3.018 0.672 1.00 . A A . 34 CYS HB3 1 1
19 15500 1 1 34 CYS N N 4.190 -2.847 2.935 1.00 . A A . 34 CYS N 1 1
19 15501 1 1 34 CYS O O 3.420 0.456 2.257 1.00 . A A . 34 CYS O 1 1
19 15502 1 1 34 CYS SG S 3.262 -1.124 -0.721 1.00 . A A . 34 CYS SG 1 1
19 15503 1 1 35 CYS C C 1.340 0.611 4.317 1.00 . A A . 35 CYS C 1 1
19 15504 1 1 35 CYS CA C 0.887 -0.279 3.158 1.00 . A A . 35 CYS CA 1 1
19 15505 1 1 35 CYS CB C -0.386 -1.058 3.485 1.00 . A A . 35 CYS CB 1 1
19 15506 1 1 35 CYS H H 1.775 -2.178 2.749 1.00 . A A . 35 CYS H 1 1
19 15507 1 1 35 CYS HA H 0.672 0.372 2.311 1.00 . A A . 35 CYS HA 1 1
19 15508 1 1 35 CYS HB2 H -0.167 -1.750 4.292 1.00 . A A . 35 CYS HB2 1 1
19 15509 1 1 35 CYS HB3 H -1.120 -0.350 3.868 1.00 . A A . 35 CYS HB3 1 1
19 15510 1 1 35 CYS N N 1.945 -1.178 2.771 1.00 . A A . 35 CYS N 1 1
19 15511 1 1 35 CYS O O 1.005 1.782 4.285 1.00 . A A . 35 CYS O 1 1
19 15512 1 1 35 CYS SG S -1.144 -2.013 2.129 1.00 . A A . 35 CYS SG 1 1
19 15513 1 1 36 ASP C C 3.708 1.884 6.060 1.00 . A A . 36 ASP C 1 1
19 15514 1 1 36 ASP CA C 2.567 0.935 6.455 1.00 . A A . 36 ASP CA 1 1
19 15515 1 1 36 ASP CB C 3.036 0.019 7.595 1.00 . A A . 36 ASP CB 1 1
19 15516 1 1 36 ASP CG C 2.879 0.693 8.965 1.00 . A A . 36 ASP CG 1 1
19 15517 1 1 36 ASP H H 2.309 -0.865 5.315 1.00 . A A . 36 ASP H 1 1
19 15518 1 1 36 ASP HA H 1.741 1.542 6.826 1.00 . A A . 36 ASP HA 1 1
19 15519 1 1 36 ASP HB2 H 2.442 -0.892 7.580 1.00 . A A . 36 ASP HB2 1 1
19 15520 1 1 36 ASP HB3 H 4.076 -0.270 7.435 1.00 . A A . 36 ASP HB3 1 1
19 15521 1 1 36 ASP N N 2.087 0.128 5.314 1.00 . A A . 36 ASP N 1 1
19 15522 1 1 36 ASP O O 4.004 2.863 6.756 1.00 . A A . 36 ASP O 1 1
19 15523 1 1 36 ASP OD1 O 1.725 0.820 9.451 1.00 . A A . 36 ASP OD1 1 1
19 15524 1 1 36 ASP OD2 O 3.885 1.105 9.584 1.00 . A A . 36 ASP OD2 1 1
19 15525 1 1 37 SER C C 4.852 3.330 3.200 1.00 . A A . 37 SER C 1 1
19 15526 1 1 37 SER CA C 5.390 2.388 4.290 1.00 . A A . 37 SER CA 1 1
19 15527 1 1 37 SER CB C 6.439 1.436 3.709 1.00 . A A . 37 SER CB 1 1
19 15528 1 1 37 SER H H 4.123 0.713 4.486 1.00 . A A . 37 SER H 1 1
19 15529 1 1 37 SER HA H 5.877 3.011 5.035 1.00 . A A . 37 SER HA 1 1
19 15530 1 1 37 SER HB2 H 5.971 0.806 2.952 1.00 . A A . 37 SER HB2 1 1
19 15531 1 1 37 SER HB3 H 7.221 2.029 3.235 1.00 . A A . 37 SER HB3 1 1
19 15532 1 1 37 SER HG H 7.482 -0.106 4.186 1.00 . A A . 37 SER HG 1 1
19 15533 1 1 37 SER N N 4.347 1.599 4.927 1.00 . A A . 37 SER N 1 1
19 15534 1 1 37 SER O O 5.652 3.961 2.502 1.00 . A A . 37 SER O 1 1
19 15535 1 1 37 SER OG O 7.042 0.613 4.692 1.00 . A A . 37 SER OG 1 1
19 15536 1 1 38 CYS C C 1.649 5.001 2.491 1.00 . A A . 38 CYS C 1 1
19 15537 1 1 38 CYS CA C 2.940 4.347 2.030 1.00 . A A . 38 CYS CA 1 1
19 15538 1 1 38 CYS CB C 2.661 3.591 0.735 1.00 . A A . 38 CYS CB 1 1
19 15539 1 1 38 CYS H H 2.902 2.823 3.492 1.00 . A A . 38 CYS H 1 1
19 15540 1 1 38 CYS HA H 3.636 5.154 1.843 1.00 . A A . 38 CYS HA 1 1
19 15541 1 1 38 CYS HB2 H 2.288 2.596 0.975 1.00 . A A . 38 CYS HB2 1 1
19 15542 1 1 38 CYS HB3 H 1.861 4.104 0.215 1.00 . A A . 38 CYS HB3 1 1
19 15543 1 1 38 CYS N N 3.534 3.434 3.000 1.00 . A A . 38 CYS N 1 1
19 15544 1 1 38 CYS O O 1.236 5.996 1.893 1.00 . A A . 38 CYS O 1 1
19 15545 1 1 38 CYS SG S 4.079 3.449 -0.371 1.00 . A A . 38 CYS SG 1 1
19 15546 1 1 39 PHE C C -0.074 4.715 5.597 1.00 . A A . 39 PHE C 1 1
19 15547 1 1 39 PHE CA C -0.226 4.871 4.092 1.00 . A A . 39 PHE CA 1 1
19 15548 1 1 39 PHE CB C -1.366 3.976 3.589 1.00 . A A . 39 PHE CB 1 1
19 15549 1 1 39 PHE CD1 C -2.188 5.263 1.562 1.00 . A A . 39 PHE CD1 1 1
19 15550 1 1 39 PHE CD2 C -1.420 2.974 1.265 1.00 . A A . 39 PHE CD2 1 1
19 15551 1 1 39 PHE CE1 C -2.472 5.343 0.190 1.00 . A A . 39 PHE CE1 1 1
19 15552 1 1 39 PHE CE2 C -1.720 3.044 -0.102 1.00 . A A . 39 PHE CE2 1 1
19 15553 1 1 39 PHE CG C -1.665 4.076 2.107 1.00 . A A . 39 PHE CG 1 1
19 15554 1 1 39 PHE CZ C -2.250 4.229 -0.635 1.00 . A A . 39 PHE CZ 1 1
19 15555 1 1 39 PHE H H 1.415 3.649 4.003 1.00 . A A . 39 PHE H 1 1
19 15556 1 1 39 PHE HA H -0.416 5.907 3.826 1.00 . A A . 39 PHE HA 1 1
19 15557 1 1 39 PHE HB2 H -1.136 2.942 3.826 1.00 . A A . 39 PHE HB2 1 1
19 15558 1 1 39 PHE HB3 H -2.260 4.202 4.160 1.00 . A A . 39 PHE HB3 1 1
19 15559 1 1 39 PHE HD1 H -2.371 6.123 2.187 1.00 . A A . 39 PHE HD1 1 1
19 15560 1 1 39 PHE HD2 H -0.999 2.066 1.661 1.00 . A A . 39 PHE HD2 1 1
19 15561 1 1 39 PHE HE1 H -2.868 6.259 -0.221 1.00 . A A . 39 PHE HE1 1 1
19 15562 1 1 39 PHE HE2 H -1.534 2.190 -0.738 1.00 . A A . 39 PHE HE2 1 1
19 15563 1 1 39 PHE HZ H -2.479 4.282 -1.680 1.00 . A A . 39 PHE HZ 1 1
19 15564 1 1 39 PHE N N 1.017 4.441 3.512 1.00 . A A . 39 PHE N 1 1
19 15565 1 1 39 PHE O O 0.747 3.930 6.080 1.00 . A A . 39 PHE O 1 1
19 15566 1 1 40 GLU C C -2.419 5.046 8.228 1.00 . A A . 40 GLU C 1 1
19 15567 1 1 40 GLU CA C -0.968 5.211 7.796 1.00 . A A . 40 GLU CA 1 1
19 15568 1 1 40 GLU CB C -0.284 6.392 8.493 1.00 . A A . 40 GLU CB 1 1
19 15569 1 1 40 GLU CD C 1.822 7.731 8.894 1.00 . A A . 40 GLU CD 1 1
19 15570 1 1 40 GLU CG C 1.144 6.669 8.022 1.00 . A A . 40 GLU CG 1 1
19 15571 1 1 40 GLU H H -1.572 6.048 5.954 1.00 . A A . 40 GLU H 1 1
19 15572 1 1 40 GLU HA H -0.440 4.303 8.069 1.00 . A A . 40 GLU HA 1 1
19 15573 1 1 40 GLU HB2 H -0.896 7.278 8.348 1.00 . A A . 40 GLU HB2 1 1
19 15574 1 1 40 GLU HB3 H -0.208 6.193 9.552 1.00 . A A . 40 GLU HB3 1 1
19 15575 1 1 40 GLU HG2 H 1.725 5.745 8.064 1.00 . A A . 40 GLU HG2 1 1
19 15576 1 1 40 GLU HG3 H 1.099 7.024 6.994 1.00 . A A . 40 GLU HG3 1 1
19 15577 1 1 40 GLU N N -0.924 5.384 6.359 1.00 . A A . 40 GLU N 1 1
19 15578 1 1 40 GLU O O -3.341 5.301 7.453 1.00 . A A . 40 GLU O 1 1
19 15579 1 1 40 GLU OE1 O 1.145 8.683 9.350 1.00 . A A . 40 GLU OE1 1 1
19 15580 1 1 40 GLU OE2 O 3.055 7.673 9.104 1.00 . A A . 40 GLU OE2 1 1
19 15581 1 1 41 LEU C C -5.072 4.200 9.434 1.00 . A A . 41 LEU C 1 1
19 15582 1 1 41 LEU CA C -3.871 4.775 10.208 1.00 . A A . 41 LEU CA 1 1
19 15583 1 1 41 LEU CB C -4.039 6.259 10.597 1.00 . A A . 41 LEU CB 1 1
19 15584 1 1 41 LEU CD1 C -3.103 8.403 11.439 1.00 . A A . 41 LEU CD1 1 1
19 15585 1 1 41 LEU CD2 C -2.629 6.257 12.706 1.00 . A A . 41 LEU CD2 1 1
19 15586 1 1 41 LEU CG C -2.850 6.901 11.337 1.00 . A A . 41 LEU CG 1 1
19 15587 1 1 41 LEU H H -1.794 4.405 10.019 1.00 . A A . 41 LEU H 1 1
19 15588 1 1 41 LEU HA H -3.784 4.191 11.126 1.00 . A A . 41 LEU HA 1 1
19 15589 1 1 41 LEU HB2 H -4.216 6.840 9.690 1.00 . A A . 41 LEU HB2 1 1
19 15590 1 1 41 LEU HB3 H -4.920 6.341 11.227 1.00 . A A . 41 LEU HB3 1 1
19 15591 1 1 41 LEU HD11 H -4.130 8.584 11.734 1.00 . A A . 41 LEU HD11 1 1
19 15592 1 1 41 LEU HD12 H -2.425 8.863 12.154 1.00 . A A . 41 LEU HD12 1 1
19 15593 1 1 41 LEU HD13 H -2.939 8.863 10.463 1.00 . A A . 41 LEU HD13 1 1
19 15594 1 1 41 LEU HD21 H -1.844 6.795 13.234 1.00 . A A . 41 LEU HD21 1 1
19 15595 1 1 41 LEU HD22 H -3.549 6.279 13.285 1.00 . A A . 41 LEU HD22 1 1
19 15596 1 1 41 LEU HD23 H -2.304 5.225 12.579 1.00 . A A . 41 LEU HD23 1 1
19 15597 1 1 41 LEU HG H -1.937 6.778 10.764 1.00 . A A . 41 LEU HG 1 1
19 15598 1 1 41 LEU N N -2.615 4.644 9.480 1.00 . A A . 41 LEU N 1 1
19 15599 1 1 41 LEU O O -5.122 2.998 9.166 1.00 . A A . 41 LEU O 1 1
19 15600 1 1 42 THR C C -6.834 4.133 6.936 1.00 . A A . 42 THR C 1 1
19 15601 1 1 42 THR CA C -7.237 4.563 8.351 1.00 . A A . 42 THR CA 1 1
19 15602 1 1 42 THR CB C -8.315 5.660 8.351 1.00 . A A . 42 THR CB 1 1
19 15603 1 1 42 THR CG2 C -9.632 5.146 7.758 1.00 . A A . 42 THR CG2 1 1
19 15604 1 1 42 THR H H -5.925 6.019 9.186 1.00 . A A . 42 THR H 1 1
19 15605 1 1 42 THR HA H -7.624 3.683 8.868 1.00 . A A . 42 THR HA 1 1
19 15606 1 1 42 THR HB H -7.961 6.513 7.772 1.00 . A A . 42 THR HB 1 1
19 15607 1 1 42 THR HG1 H -8.898 5.307 10.171 1.00 . A A . 42 THR HG1 1 1
19 15608 1 1 42 THR HG21 H -9.470 4.818 6.731 1.00 . A A . 42 THR HG21 1 1
19 15609 1 1 42 THR HG22 H -10.014 4.309 8.346 1.00 . A A . 42 THR HG22 1 1
19 15610 1 1 42 THR HG23 H -10.368 5.949 7.745 1.00 . A A . 42 THR HG23 1 1
19 15611 1 1 42 THR N N -6.063 5.022 9.079 1.00 . A A . 42 THR N 1 1
19 15612 1 1 42 THR O O -7.207 3.037 6.509 1.00 . A A . 42 THR O 1 1
19 15613 1 1 42 THR OG1 O -8.588 6.090 9.680 1.00 . A A . 42 THR OG1 1 1
19 15614 1 1 43 GLY C C -4.794 3.366 4.807 1.00 . A A . 43 GLY C 1 1
19 15615 1 1 43 GLY CA C -5.617 4.645 4.864 1.00 . A A . 43 GLY CA 1 1
19 15616 1 1 43 GLY H H -5.700 5.807 6.646 1.00 . A A . 43 GLY H 1 1
19 15617 1 1 43 GLY HA2 H -6.490 4.527 4.229 1.00 . A A . 43 GLY HA2 1 1
19 15618 1 1 43 GLY HA3 H -5.015 5.474 4.491 1.00 . A A . 43 GLY HA3 1 1
19 15619 1 1 43 GLY N N -6.062 4.951 6.217 1.00 . A A . 43 GLY N 1 1
19 15620 1 1 43 GLY O O -4.893 2.621 3.827 1.00 . A A . 43 GLY O 1 1
19 15621 1 1 44 ASN C C -4.245 0.697 5.955 1.00 . A A . 44 ASN C 1 1
19 15622 1 1 44 ASN CA C -3.275 1.860 6.033 1.00 . A A . 44 ASN CA 1 1
19 15623 1 1 44 ASN CB C -2.464 1.866 7.333 1.00 . A A . 44 ASN CB 1 1
19 15624 1 1 44 ASN CG C -1.741 0.556 7.544 1.00 . A A . 44 ASN CG 1 1
19 15625 1 1 44 ASN H H -4.086 3.698 6.678 1.00 . A A . 44 ASN H 1 1
19 15626 1 1 44 ASN HA H -2.570 1.785 5.207 1.00 . A A . 44 ASN HA 1 1
19 15627 1 1 44 ASN HB2 H -1.716 2.651 7.277 1.00 . A A . 44 ASN HB2 1 1
19 15628 1 1 44 ASN HB3 H -3.103 2.045 8.193 1.00 . A A . 44 ASN HB3 1 1
19 15629 1 1 44 ASN HD21 H -0.430 0.998 6.077 1.00 . A A . 44 ASN HD21 1 1
19 15630 1 1 44 ASN HD22 H -0.138 -0.505 6.950 1.00 . A A . 44 ASN HD22 1 1
19 15631 1 1 44 ASN N N -4.046 3.075 5.878 1.00 . A A . 44 ASN N 1 1
19 15632 1 1 44 ASN ND2 N -0.728 0.297 6.743 1.00 . A A . 44 ASN ND2 1 1
19 15633 1 1 44 ASN O O -4.176 -0.075 5.007 1.00 . A A . 44 ASN O 1 1
19 15634 1 1 44 ASN OD1 O -2.101 -0.235 8.408 1.00 . A A . 44 ASN OD1 1 1
19 15635 1 1 45 THR C C -6.915 -0.545 5.479 1.00 . A A . 45 THR C 1 1
19 15636 1 1 45 THR CA C -6.168 -0.492 6.826 1.00 . A A . 45 THR CA 1 1
19 15637 1 1 45 THR CB C -7.201 -0.292 7.951 1.00 . A A . 45 THR CB 1 1
19 15638 1 1 45 THR CG2 C -8.391 -1.250 7.905 1.00 . A A . 45 THR CG2 1 1
19 15639 1 1 45 THR H H -5.267 1.284 7.624 1.00 . A A . 45 THR H 1 1
19 15640 1 1 45 THR HA H -5.571 -1.415 6.921 1.00 . A A . 45 THR HA 1 1
19 15641 1 1 45 THR HB H -7.622 0.698 7.790 1.00 . A A . 45 THR HB 1 1
19 15642 1 1 45 THR HG1 H -5.743 -0.694 9.195 1.00 . A A . 45 THR HG1 1 1
19 15643 1 1 45 THR HG21 H -8.045 -2.279 7.881 1.00 . A A . 45 THR HG21 1 1
19 15644 1 1 45 THR HG22 H -9.017 -1.093 8.776 1.00 . A A . 45 THR HG22 1 1
19 15645 1 1 45 THR HG23 H -8.996 -1.045 7.016 1.00 . A A . 45 THR HG23 1 1
19 15646 1 1 45 THR N N -5.204 0.599 6.875 1.00 . A A . 45 THR N 1 1
19 15647 1 1 45 THR O O -7.212 -1.638 4.994 1.00 . A A . 45 THR O 1 1
19 15648 1 1 45 THR OG1 O -6.650 -0.319 9.256 1.00 . A A . 45 THR OG1 1 1
19 15649 1 1 46 MET C C -7.125 -0.159 2.525 1.00 . A A . 46 MET C 1 1
19 15650 1 1 46 MET CA C -7.963 0.556 3.592 1.00 . A A . 46 MET CA 1 1
19 15651 1 1 46 MET CB C -8.445 1.950 3.199 1.00 . A A . 46 MET CB 1 1
19 15652 1 1 46 MET CE C -11.745 2.523 5.710 1.00 . A A . 46 MET CE 1 1
19 15653 1 1 46 MET CG C -9.421 2.525 4.236 1.00 . A A . 46 MET CG 1 1
19 15654 1 1 46 MET H H -7.156 1.496 5.304 1.00 . A A . 46 MET H 1 1
19 15655 1 1 46 MET HA H -8.865 -0.036 3.733 1.00 . A A . 46 MET HA 1 1
19 15656 1 1 46 MET HB2 H -7.626 2.660 3.046 1.00 . A A . 46 MET HB2 1 1
19 15657 1 1 46 MET HB3 H -8.974 1.850 2.250 1.00 . A A . 46 MET HB3 1 1
19 15658 1 1 46 MET HE1 H -11.403 3.467 6.134 1.00 . A A . 46 MET HE1 1 1
19 15659 1 1 46 MET HE2 H -12.264 2.711 4.773 1.00 . A A . 46 MET HE2 1 1
19 15660 1 1 46 MET HE3 H -12.434 2.039 6.400 1.00 . A A . 46 MET HE3 1 1
19 15661 1 1 46 MET HG2 H -8.918 3.312 4.797 1.00 . A A . 46 MET HG2 1 1
19 15662 1 1 46 MET HG3 H -10.176 2.990 3.644 1.00 . A A . 46 MET HG3 1 1
19 15663 1 1 46 MET N N -7.269 0.589 4.865 1.00 . A A . 46 MET N 1 1
19 15664 1 1 46 MET O O -7.679 -0.986 1.790 1.00 . A A . 46 MET O 1 1
19 15665 1 1 46 MET SD S -10.327 1.441 5.397 1.00 . A A . 46 MET SD 1 1
19 15666 1 1 47 CYS C C -4.910 -2.135 2.036 1.00 . A A . 47 CYS C 1 1
19 15667 1 1 47 CYS CA C -4.818 -0.648 1.727 1.00 . A A . 47 CYS CA 1 1
19 15668 1 1 47 CYS CB C -3.420 -0.111 2.045 1.00 . A A . 47 CYS CB 1 1
19 15669 1 1 47 CYS H H -5.438 0.743 3.198 1.00 . A A . 47 CYS H 1 1
19 15670 1 1 47 CYS HA H -5.038 -0.522 0.666 1.00 . A A . 47 CYS HA 1 1
19 15671 1 1 47 CYS HB2 H -3.448 0.979 2.066 1.00 . A A . 47 CYS HB2 1 1
19 15672 1 1 47 CYS HB3 H -3.143 -0.480 3.034 1.00 . A A . 47 CYS HB3 1 1
19 15673 1 1 47 CYS N N -5.807 0.085 2.513 1.00 . A A . 47 CYS N 1 1
19 15674 1 1 47 CYS O O -5.243 -2.904 1.137 1.00 . A A . 47 CYS O 1 1
19 15675 1 1 47 CYS SG S -2.068 -0.608 0.964 1.00 . A A . 47 CYS SG 1 1
19 15676 1 1 48 LEU C C -6.009 -4.615 3.285 1.00 . A A . 48 LEU C 1 1
19 15677 1 1 48 LEU CA C -4.774 -3.881 3.791 1.00 . A A . 48 LEU CA 1 1
19 15678 1 1 48 LEU CB C -4.741 -3.833 5.326 1.00 . A A . 48 LEU CB 1 1
19 15679 1 1 48 LEU CD1 C -2.546 -2.344 5.784 1.00 . A A . 48 LEU CD1 1 1
19 15680 1 1 48 LEU CD2 C -3.269 -4.123 7.339 1.00 . A A . 48 LEU CD2 1 1
19 15681 1 1 48 LEU CG C -3.337 -3.627 5.892 1.00 . A A . 48 LEU CG 1 1
19 15682 1 1 48 LEU H H -4.308 -1.906 4.005 1.00 . A A . 48 LEU H 1 1
19 15683 1 1 48 LEU HA H -3.910 -4.434 3.432 1.00 . A A . 48 LEU HA 1 1
19 15684 1 1 48 LEU HB2 H -5.428 -3.098 5.721 1.00 . A A . 48 LEU HB2 1 1
19 15685 1 1 48 LEU HB3 H -5.091 -4.805 5.675 1.00 . A A . 48 LEU HB3 1 1
19 15686 1 1 48 LEU HD11 H -1.488 -2.557 6.009 1.00 . A A . 48 LEU HD11 1 1
19 15687 1 1 48 LEU HD12 H -2.574 -1.974 4.766 1.00 . A A . 48 LEU HD12 1 1
19 15688 1 1 48 LEU HD13 H -2.931 -1.621 6.489 1.00 . A A . 48 LEU HD13 1 1
19 15689 1 1 48 LEU HD21 H -4.181 -3.851 7.867 1.00 . A A . 48 LEU HD21 1 1
19 15690 1 1 48 LEU HD22 H -3.170 -5.211 7.353 1.00 . A A . 48 LEU HD22 1 1
19 15691 1 1 48 LEU HD23 H -2.416 -3.682 7.861 1.00 . A A . 48 LEU HD23 1 1
19 15692 1 1 48 LEU HG H -2.767 -4.189 5.209 1.00 . A A . 48 LEU HG 1 1
19 15693 1 1 48 LEU N N -4.677 -2.529 3.295 1.00 . A A . 48 LEU N 1 1
19 15694 1 1 48 LEU O O -5.875 -5.746 2.831 1.00 . A A . 48 LEU O 1 1
19 15695 1 1 49 LEU C C -8.270 -5.027 1.305 1.00 . A A . 49 LEU C 1 1
19 15696 1 1 49 LEU CA C -8.395 -4.619 2.781 1.00 . A A . 49 LEU CA 1 1
19 15697 1 1 49 LEU CB C -9.634 -3.720 2.967 1.00 . A A . 49 LEU CB 1 1
19 15698 1 1 49 LEU CD1 C -10.221 -4.009 5.406 1.00 . A A . 49 LEU CD1 1 1
19 15699 1 1 49 LEU CD2 C -12.045 -3.822 3.685 1.00 . A A . 49 LEU CD2 1 1
19 15700 1 1 49 LEU CG C -10.630 -4.335 3.965 1.00 . A A . 49 LEU CG 1 1
19 15701 1 1 49 LEU H H -7.213 -3.076 3.757 1.00 . A A . 49 LEU H 1 1
19 15702 1 1 49 LEU HA H -8.525 -5.540 3.353 1.00 . A A . 49 LEU HA 1 1
19 15703 1 1 49 LEU HB2 H -9.347 -2.716 3.286 1.00 . A A . 49 LEU HB2 1 1
19 15704 1 1 49 LEU HB3 H -10.133 -3.629 2.000 1.00 . A A . 49 LEU HB3 1 1
19 15705 1 1 49 LEU HD11 H -10.280 -2.937 5.591 1.00 . A A . 49 LEU HD11 1 1
19 15706 1 1 49 LEU HD12 H -10.843 -4.554 6.112 1.00 . A A . 49 LEU HD12 1 1
19 15707 1 1 49 LEU HD13 H -9.187 -4.320 5.572 1.00 . A A . 49 LEU HD13 1 1
19 15708 1 1 49 LEU HD21 H -12.761 -4.340 4.312 1.00 . A A . 49 LEU HD21 1 1
19 15709 1 1 49 LEU HD22 H -12.102 -2.746 3.837 1.00 . A A . 49 LEU HD22 1 1
19 15710 1 1 49 LEU HD23 H -12.308 -4.054 2.654 1.00 . A A . 49 LEU HD23 1 1
19 15711 1 1 49 LEU HG H -10.652 -5.417 3.840 1.00 . A A . 49 LEU HG 1 1
19 15712 1 1 49 LEU N N -7.185 -3.985 3.297 1.00 . A A . 49 LEU N 1 1
19 15713 1 1 49 LEU O O -8.688 -6.129 0.944 1.00 . A A . 49 LEU O 1 1
19 15714 1 1 50 GLN C C -6.522 -5.221 -1.382 1.00 . A A . 50 GLN C 1 1
19 15715 1 1 50 GLN CA C -7.725 -4.370 -1.002 1.00 . A A . 50 GLN CA 1 1
19 15716 1 1 50 GLN CB C -7.641 -3.023 -1.731 1.00 . A A . 50 GLN CB 1 1
19 15717 1 1 50 GLN CD C -9.196 -3.715 -3.654 1.00 . A A . 50 GLN CD 1 1
19 15718 1 1 50 GLN CG C -7.827 -3.163 -3.251 1.00 . A A . 50 GLN CG 1 1
19 15719 1 1 50 GLN H H -7.391 -3.267 0.801 1.00 . A A . 50 GLN H 1 1
19 15720 1 1 50 GLN HA H -8.615 -4.933 -1.303 1.00 . A A . 50 GLN HA 1 1
19 15721 1 1 50 GLN HB2 H -8.383 -2.341 -1.325 1.00 . A A . 50 GLN HB2 1 1
19 15722 1 1 50 GLN HB3 H -6.664 -2.578 -1.534 1.00 . A A . 50 GLN HB3 1 1
19 15723 1 1 50 GLN HE21 H -8.393 -5.388 -4.495 1.00 . A A . 50 GLN HE21 1 1
19 15724 1 1 50 GLN HE22 H -10.133 -5.248 -4.638 1.00 . A A . 50 GLN HE22 1 1
19 15725 1 1 50 GLN HG2 H -7.692 -2.184 -3.692 1.00 . A A . 50 GLN HG2 1 1
19 15726 1 1 50 GLN HG3 H -7.039 -3.798 -3.650 1.00 . A A . 50 GLN HG3 1 1
19 15727 1 1 50 GLN N N -7.780 -4.132 0.440 1.00 . A A . 50 GLN N 1 1
19 15728 1 1 50 GLN NE2 N -9.246 -4.866 -4.306 1.00 . A A . 50 GLN NE2 1 1
19 15729 1 1 50 GLN O O -6.635 -6.044 -2.282 1.00 . A A . 50 GLN O 1 1
19 15730 1 1 50 GLN OE1 O -10.227 -3.099 -3.375 1.00 . A A . 50 GLN OE1 1 1
19 15731 1 1 51 ALA C C -4.565 -7.270 -0.408 1.00 . A A . 51 ALA C 1 1
19 15732 1 1 51 ALA CA C -4.212 -5.846 -0.825 1.00 . A A . 51 ALA CA 1 1
19 15733 1 1 51 ALA CB C -3.079 -5.259 0.030 1.00 . A A . 51 ALA CB 1 1
19 15734 1 1 51 ALA H H -5.391 -4.283 -0.019 1.00 . A A . 51 ALA H 1 1
19 15735 1 1 51 ALA HA H -3.895 -5.865 -1.864 1.00 . A A . 51 ALA HA 1 1
19 15736 1 1 51 ALA HB1 H -2.848 -4.246 -0.285 1.00 . A A . 51 ALA HB1 1 1
19 15737 1 1 51 ALA HB2 H -3.357 -5.231 1.080 1.00 . A A . 51 ALA HB2 1 1
19 15738 1 1 51 ALA HB3 H -2.179 -5.861 -0.075 1.00 . A A . 51 ALA HB3 1 1
19 15739 1 1 51 ALA N N -5.393 -5.020 -0.711 1.00 . A A . 51 ALA N 1 1
19 15740 1 1 51 ALA O O -4.559 -8.173 -1.237 1.00 . A A . 51 ALA O 1 1
19 15741 1 1 52 GLY C C -6.267 -9.533 1.201 1.00 . A A . 52 GLY C 1 1
19 15742 1 1 52 GLY CA C -4.988 -8.759 1.514 1.00 . A A . 52 GLY CA 1 1
19 15743 1 1 52 GLY H H -5.006 -6.663 1.486 1.00 . A A . 52 GLY H 1 1
19 15744 1 1 52 GLY HA2 H -4.132 -9.374 1.241 1.00 . A A . 52 GLY HA2 1 1
19 15745 1 1 52 GLY HA3 H -4.957 -8.599 2.586 1.00 . A A . 52 GLY HA3 1 1
19 15746 1 1 52 GLY N N -4.885 -7.460 0.870 1.00 . A A . 52 GLY N 1 1
19 15747 1 1 52 GLY O O -6.457 -10.603 1.765 1.00 . A A . 52 GLY O 1 1
19 15748 1 1 53 ALA C C -8.180 -11.181 -0.351 1.00 . A A . 53 ALA C 1 1
19 15749 1 1 53 ALA CA C -8.021 -9.673 -0.582 1.00 . A A . 53 ALA CA 1 1
19 15750 1 1 53 ALA CB C -7.607 -9.335 -2.003 1.00 . A A . 53 ALA CB 1 1
19 15751 1 1 53 ALA H H -6.998 -8.030 0.142 1.00 . A A . 53 ALA H 1 1
19 15752 1 1 53 ALA HA H -9.019 -9.254 -0.486 1.00 . A A . 53 ALA HA 1 1
19 15753 1 1 53 ALA HB1 H -6.582 -9.651 -2.176 1.00 . A A . 53 ALA HB1 1 1
19 15754 1 1 53 ALA HB2 H -8.278 -9.867 -2.679 1.00 . A A . 53 ALA HB2 1 1
19 15755 1 1 53 ALA HB3 H -7.720 -8.259 -2.153 1.00 . A A . 53 ALA HB3 1 1
19 15756 1 1 53 ALA N N -7.196 -8.977 0.411 1.00 . A A . 53 ALA N 1 1
19 15757 1 1 53 ALA O O -7.507 -12.008 -0.961 1.00 . A A . 53 ALA O 1 1
19 15758 1 1 54 ALA C C -8.319 -13.811 1.240 1.00 . A A . 54 ALA C 1 1
19 15759 1 1 54 ALA CA C -9.485 -12.834 1.024 1.00 . A A . 54 ALA CA 1 1
19 15760 1 1 54 ALA CB C -10.544 -13.427 0.088 1.00 . A A . 54 ALA CB 1 1
19 15761 1 1 54 ALA H H -9.620 -10.696 0.869 1.00 . A A . 54 ALA H 1 1
19 15762 1 1 54 ALA HA H -9.912 -12.687 2.011 1.00 . A A . 54 ALA HA 1 1
19 15763 1 1 54 ALA HB1 H -11.379 -12.736 -0.008 1.00 . A A . 54 ALA HB1 1 1
19 15764 1 1 54 ALA HB2 H -10.097 -13.601 -0.893 1.00 . A A . 54 ALA HB2 1 1
19 15765 1 1 54 ALA HB3 H -10.914 -14.369 0.495 1.00 . A A . 54 ALA HB3 1 1
19 15766 1 1 54 ALA N N -9.115 -11.502 0.538 1.00 . A A . 54 ALA N 1 1
19 15767 1 1 54 ALA O O -8.479 -15.027 1.110 1.00 . A A . 54 ALA O 1 1
19 15768 1 1 55 GLY C C -5.525 -14.753 0.557 1.00 . A A . 55 GLY C 1 1
19 15769 1 1 55 GLY CA C -5.893 -13.957 1.805 1.00 . A A . 55 GLY CA 1 1
19 15770 1 1 55 GLY H H -7.192 -12.282 1.758 1.00 . A A . 55 GLY H 1 1
19 15771 1 1 55 GLY HA2 H -5.131 -13.194 1.964 1.00 . A A . 55 GLY HA2 1 1
19 15772 1 1 55 GLY HA3 H -5.912 -14.614 2.674 1.00 . A A . 55 GLY HA3 1 1
19 15773 1 1 55 GLY N N -7.176 -13.290 1.659 1.00 . A A . 55 GLY N 1 1
19 15774 1 1 55 GLY O O -5.689 -15.980 0.546 1.00 . A A . 55 GLY O 1 1
19 15775 1 1 56 SER C C -3.106 -14.063 -2.045 1.00 . A A . 56 SER C 1 1
19 15776 1 1 56 SER CA C -4.485 -14.655 -1.683 1.00 . A A . 56 SER CA 1 1
19 15777 1 1 56 SER CB C -5.522 -14.595 -2.816 1.00 . A A . 56 SER CB 1 1
19 15778 1 1 56 SER H H -5.012 -13.049 -0.401 1.00 . A A . 56 SER H 1 1
19 15779 1 1 56 SER HA H -4.295 -15.704 -1.472 1.00 . A A . 56 SER HA 1 1
19 15780 1 1 56 SER HB2 H -6.039 -13.635 -2.797 1.00 . A A . 56 SER HB2 1 1
19 15781 1 1 56 SER HB3 H -5.014 -14.702 -3.776 1.00 . A A . 56 SER HB3 1 1
19 15782 1 1 56 SER HG H -7.113 -15.373 -2.015 1.00 . A A . 56 SER HG 1 1
19 15783 1 1 56 SER N N -5.046 -14.064 -0.478 1.00 . A A . 56 SER N 1 1
19 15784 1 1 56 SER O O -2.086 -14.613 -1.633 1.00 . A A . 56 SER O 1 1
19 15785 1 1 56 SER OG O -6.460 -15.657 -2.677 1.00 . A A . 56 SER OG 1 1
19 15786 1 1 57 GLY C C -0.820 -11.855 -2.631 1.00 . A A . 57 GLY C 1 1
19 15787 1 1 57 GLY CA C -1.792 -12.617 -3.535 1.00 . A A . 57 GLY CA 1 1
19 15788 1 1 57 GLY H H -3.878 -12.528 -3.142 1.00 . A A . 57 GLY H 1 1
19 15789 1 1 57 GLY HA2 H -1.294 -13.514 -3.907 1.00 . A A . 57 GLY HA2 1 1
19 15790 1 1 57 GLY HA3 H -2.047 -11.991 -4.390 1.00 . A A . 57 GLY HA3 1 1
19 15791 1 1 57 GLY N N -3.031 -13.009 -2.864 1.00 . A A . 57 GLY N 1 1
19 15792 1 1 57 GLY O O 0.305 -12.309 -2.394 1.00 . A A . 57 GLY O 1 1
19 15793 1 1 58 CYS C C -0.636 -10.538 0.153 1.00 . A A . 58 CYS C 1 1
19 15794 1 1 58 CYS CA C -0.544 -9.833 -1.208 1.00 . A A . 58 CYS CA 1 1
19 15795 1 1 58 CYS CB C -1.219 -8.454 -1.112 1.00 . A A . 58 CYS CB 1 1
19 15796 1 1 58 CYS H H -2.149 -10.354 -2.489 1.00 . A A . 58 CYS H 1 1
19 15797 1 1 58 CYS HA H 0.503 -9.711 -1.493 1.00 . A A . 58 CYS HA 1 1
19 15798 1 1 58 CYS HB2 H -2.159 -8.597 -0.579 1.00 . A A . 58 CYS HB2 1 1
19 15799 1 1 58 CYS HB3 H -0.599 -7.815 -0.487 1.00 . A A . 58 CYS HB3 1 1
19 15800 1 1 58 CYS N N -1.223 -10.654 -2.207 1.00 . A A . 58 CYS N 1 1
19 15801 1 1 58 CYS O O -1.406 -11.489 0.306 1.00 . A A . 58 CYS O 1 1
19 15802 1 1 58 CYS SG S -1.594 -7.570 -2.661 1.00 . A A . 58 CYS SG 1 1
19 15803 1 1 59 ASP C C 0.009 -9.763 3.621 1.00 . A A . 59 ASP C 1 1
19 15804 1 1 59 ASP CA C 0.229 -10.724 2.447 1.00 . A A . 59 ASP CA 1 1
19 15805 1 1 59 ASP CB C 1.613 -11.379 2.481 1.00 . A A . 59 ASP CB 1 1
19 15806 1 1 59 ASP CG C 1.936 -12.041 3.815 1.00 . A A . 59 ASP CG 1 1
19 15807 1 1 59 ASP H H 0.662 -9.223 1.024 1.00 . A A . 59 ASP H 1 1
19 15808 1 1 59 ASP HA H -0.515 -11.517 2.535 1.00 . A A . 59 ASP HA 1 1
19 15809 1 1 59 ASP HB2 H 1.670 -12.133 1.693 1.00 . A A . 59 ASP HB2 1 1
19 15810 1 1 59 ASP HB3 H 2.359 -10.607 2.284 1.00 . A A . 59 ASP HB3 1 1
19 15811 1 1 59 ASP N N 0.089 -10.045 1.158 1.00 . A A . 59 ASP N 1 1
19 15812 1 1 59 ASP O O 0.066 -8.538 3.464 1.00 . A A . 59 ASP O 1 1
19 15813 1 1 59 ASP OD1 O 1.113 -12.835 4.321 1.00 . A A . 59 ASP OD1 1 1
19 15814 1 1 59 ASP OD2 O 3.013 -11.724 4.373 1.00 . A A . 59 ASP OD2 1 1
19 15815 1 1 60 MET C C 0.186 -10.041 7.190 1.00 . A A . 60 MET C 1 1
19 15816 1 1 60 MET CA C -0.664 -9.597 6.002 1.00 . A A . 60 MET CA 1 1
19 15817 1 1 60 MET CB C -2.170 -9.784 6.250 1.00 . A A . 60 MET CB 1 1
19 15818 1 1 60 MET CE C -4.793 -7.594 5.845 1.00 . A A . 60 MET CE 1 1
19 15819 1 1 60 MET CG C -2.983 -9.519 4.975 1.00 . A A . 60 MET CG 1 1
19 15820 1 1 60 MET H H -0.247 -11.323 4.883 1.00 . A A . 60 MET H 1 1
19 15821 1 1 60 MET HA H -0.476 -8.544 5.842 1.00 . A A . 60 MET HA 1 1
19 15822 1 1 60 MET HB2 H -2.370 -10.804 6.577 1.00 . A A . 60 MET HB2 1 1
19 15823 1 1 60 MET HB3 H -2.482 -9.096 7.035 1.00 . A A . 60 MET HB3 1 1
19 15824 1 1 60 MET HE1 H -5.827 -7.287 6.006 1.00 . A A . 60 MET HE1 1 1
19 15825 1 1 60 MET HE2 H -4.254 -7.552 6.791 1.00 . A A . 60 MET HE2 1 1
19 15826 1 1 60 MET HE3 H -4.323 -6.923 5.127 1.00 . A A . 60 MET HE3 1 1
19 15827 1 1 60 MET HG2 H -2.570 -8.649 4.472 1.00 . A A . 60 MET HG2 1 1
19 15828 1 1 60 MET HG3 H -2.852 -10.366 4.304 1.00 . A A . 60 MET HG3 1 1
19 15829 1 1 60 MET N N -0.264 -10.316 4.804 1.00 . A A . 60 MET N 1 1
19 15830 1 1 60 MET O O 0.480 -11.233 7.331 1.00 . A A . 60 MET O 1 1
19 15831 1 1 60 MET SD S -4.762 -9.281 5.192 1.00 . A A . 60 MET SD 1 1
19 15832 1 1 61 GLU C C 0.957 -10.205 10.182 1.00 . A A . 61 GLU C 1 1
19 15833 1 1 61 GLU CA C 1.521 -9.265 9.123 1.00 . A A . 61 GLU CA 1 1
19 15834 1 1 61 GLU CB C 1.940 -7.895 9.686 1.00 . A A . 61 GLU CB 1 1
19 15835 1 1 61 GLU CD C 1.200 -5.654 10.739 1.00 . A A . 61 GLU CD 1 1
19 15836 1 1 61 GLU CG C 0.839 -7.122 10.440 1.00 . A A . 61 GLU CG 1 1
19 15837 1 1 61 GLU H H 0.214 -8.143 7.893 1.00 . A A . 61 GLU H 1 1
19 15838 1 1 61 GLU HA H 2.410 -9.744 8.715 1.00 . A A . 61 GLU HA 1 1
19 15839 1 1 61 GLU HB2 H 2.791 -8.032 10.356 1.00 . A A . 61 GLU HB2 1 1
19 15840 1 1 61 GLU HB3 H 2.270 -7.291 8.838 1.00 . A A . 61 GLU HB3 1 1
19 15841 1 1 61 GLU HG2 H -0.064 -7.116 9.834 1.00 . A A . 61 GLU HG2 1 1
19 15842 1 1 61 GLU HG3 H 0.616 -7.629 11.379 1.00 . A A . 61 GLU HG3 1 1
19 15843 1 1 61 GLU N N 0.582 -9.075 8.019 1.00 . A A . 61 GLU N 1 1
19 15844 1 1 61 GLU O O 1.745 -10.995 10.742 1.00 . A A . 61 GLU O 1 1
19 15845 1 1 61 GLU OE1 O 2.233 -5.149 10.231 1.00 . A A . 61 GLU OE1 1 1
19 15846 1 1 61 GLU OE2 O 0.410 -4.975 11.436 1.00 . A A . 61 GLU OE2 1 1
20 15847 1 1 1 TYR C C -11.726 7.645 1.583 1.00 . A A . 1 TYR C 1 1
20 15848 1 1 1 TYR CA C -12.686 8.110 2.670 1.00 . A A . 1 TYR CA 1 1
20 15849 1 1 1 TYR CB C -12.284 7.566 4.042 1.00 . A A . 1 TYR CB 1 1
20 15850 1 1 1 TYR CD1 C -10.494 9.218 4.652 1.00 . A A . 1 TYR CD1 1 1
20 15851 1 1 1 TYR CD2 C -9.865 6.878 4.311 1.00 . A A . 1 TYR CD2 1 1
20 15852 1 1 1 TYR CE1 C -9.144 9.558 4.815 1.00 . A A . 1 TYR CE1 1 1
20 15853 1 1 1 TYR CE2 C -8.518 7.215 4.495 1.00 . A A . 1 TYR CE2 1 1
20 15854 1 1 1 TYR CG C -10.851 7.883 4.380 1.00 . A A . 1 TYR CG 1 1
20 15855 1 1 1 TYR CZ C -8.157 8.559 4.716 1.00 . A A . 1 TYR CZ 1 1
20 15856 1 1 1 TYR H1 H -14.762 8.016 2.922 1.00 . A A . 1 TYR H1 1 1
20 15857 1 1 1 TYR HA H -12.669 9.203 2.703 1.00 . A A . 1 TYR HA 1 1
20 15858 1 1 1 TYR HB2 H -12.932 8.004 4.800 1.00 . A A . 1 TYR HB2 1 1
20 15859 1 1 1 TYR HB3 H -12.432 6.487 4.064 1.00 . A A . 1 TYR HB3 1 1
20 15860 1 1 1 TYR HD1 H -11.235 10.003 4.680 1.00 . A A . 1 TYR HD1 1 1
20 15861 1 1 1 TYR HD2 H -10.099 5.848 4.077 1.00 . A A . 1 TYR HD2 1 1
20 15862 1 1 1 TYR HE1 H -8.843 10.586 4.950 1.00 . A A . 1 TYR HE1 1 1
20 15863 1 1 1 TYR HE2 H -7.756 6.457 4.406 1.00 . A A . 1 TYR HE2 1 1
20 15864 1 1 1 TYR HH H -6.259 8.238 4.402 1.00 . A A . 1 TYR HH 1 1
20 15865 1 1 1 TYR N N -14.038 7.659 2.332 1.00 . A A . 1 TYR N 1 1
20 15866 1 1 1 TYR O O -11.709 6.461 1.247 1.00 . A A . 1 TYR O 1 1
20 15867 1 1 1 TYR OH O -6.856 8.906 4.818 1.00 . A A . 1 TYR OH 1 1
20 15868 1 1 2 ASN C C -8.611 7.978 0.958 1.00 . A A . 2 ASN C 1 1
20 15869 1 1 2 ASN CA C -9.874 8.249 0.088 1.00 . A A . 2 ASN CA 1 1
20 15870 1 1 2 ASN CB C -9.624 9.438 -0.879 1.00 . A A . 2 ASN CB 1 1
20 15871 1 1 2 ASN CG C -8.210 9.521 -1.138 1.00 . A A . 2 ASN CG 1 1
20 15872 1 1 2 ASN H H -10.946 9.509 1.386 1.00 . A A . 2 ASN H 1 1
20 15873 1 1 2 ASN HA H -10.128 7.371 -0.501 1.00 . A A . 2 ASN HA 1 1
20 15874 1 1 2 ASN HB2 H -9.718 9.277 -1.962 1.00 . A A . 2 ASN HB2 1 1
20 15875 1 1 2 ASN HB3 H -10.001 10.385 -0.505 1.00 . A A . 2 ASN HB3 1 1
20 15876 1 1 2 ASN HD21 H -8.140 11.330 -0.313 1.00 . A A . 2 ASN HD21 1 1
20 15877 1 1 2 ASN HD22 H -6.664 10.862 -1.150 1.00 . A A . 2 ASN HD22 1 1
20 15878 1 1 2 ASN N N -10.970 8.569 0.994 1.00 . A A . 2 ASN N 1 1
20 15879 1 1 2 ASN ND2 N -7.618 10.664 -0.889 1.00 . A A . 2 ASN ND2 1 1
20 15880 1 1 2 ASN O O -8.232 8.875 1.704 1.00 . A A . 2 ASN O 1 1
20 15881 1 1 2 ASN OD1 O -7.738 8.505 -1.637 1.00 . A A . 2 ASN OD1 1 1
20 15882 1 1 3 PRO C C -5.440 7.525 0.904 1.00 . A A . 3 PRO C 1 1
20 15883 1 1 3 PRO CA C -6.584 6.632 1.440 1.00 . A A . 3 PRO CA 1 1
20 15884 1 1 3 PRO CB C -6.273 5.144 1.259 1.00 . A A . 3 PRO CB 1 1
20 15885 1 1 3 PRO CD C -8.348 5.646 0.137 1.00 . A A . 3 PRO CD 1 1
20 15886 1 1 3 PRO CG C -7.149 4.717 0.084 1.00 . A A . 3 PRO CG 1 1
20 15887 1 1 3 PRO HA H -6.697 6.841 2.494 1.00 . A A . 3 PRO HA 1 1
20 15888 1 1 3 PRO HB2 H -5.218 4.961 1.057 1.00 . A A . 3 PRO HB2 1 1
20 15889 1 1 3 PRO HB3 H -6.573 4.600 2.152 1.00 . A A . 3 PRO HB3 1 1
20 15890 1 1 3 PRO HD2 H -8.703 5.849 -0.874 1.00 . A A . 3 PRO HD2 1 1
20 15891 1 1 3 PRO HD3 H -9.129 5.176 0.740 1.00 . A A . 3 PRO HD3 1 1
20 15892 1 1 3 PRO HG2 H -6.611 4.853 -0.855 1.00 . A A . 3 PRO HG2 1 1
20 15893 1 1 3 PRO HG3 H -7.491 3.694 0.197 1.00 . A A . 3 PRO HG3 1 1
20 15894 1 1 3 PRO N N -7.896 6.844 0.814 1.00 . A A . 3 PRO N 1 1
20 15895 1 1 3 PRO O O -4.486 7.844 1.600 1.00 . A A . 3 PRO O 1 1
20 15896 1 1 4 GLU C C -4.663 10.379 -0.100 1.00 . A A . 4 GLU C 1 1
20 15897 1 1 4 GLU CA C -4.699 9.065 -0.927 1.00 . A A . 4 GLU CA 1 1
20 15898 1 1 4 GLU CB C -5.134 9.287 -2.421 1.00 . A A . 4 GLU CB 1 1
20 15899 1 1 4 GLU CD C -3.815 7.265 -3.462 1.00 . A A . 4 GLU CD 1 1
20 15900 1 1 4 GLU CG C -5.131 8.002 -3.275 1.00 . A A . 4 GLU CG 1 1
20 15901 1 1 4 GLU H H -6.357 7.780 -0.853 1.00 . A A . 4 GLU H 1 1
20 15902 1 1 4 GLU HA H -3.679 8.678 -0.913 1.00 . A A . 4 GLU HA 1 1
20 15903 1 1 4 GLU HB2 H -6.180 9.691 -2.528 1.00 . A A . 4 GLU HB2 1 1
20 15904 1 1 4 GLU HB3 H -4.467 10.014 -2.884 1.00 . A A . 4 GLU HB3 1 1
20 15905 1 1 4 GLU HG2 H -5.757 7.255 -2.811 1.00 . A A . 4 GLU HG2 1 1
20 15906 1 1 4 GLU HG3 H -5.541 8.240 -4.255 1.00 . A A . 4 GLU HG3 1 1
20 15907 1 1 4 GLU N N -5.542 8.036 -0.314 1.00 . A A . 4 GLU N 1 1
20 15908 1 1 4 GLU O O -3.970 11.323 -0.485 1.00 . A A . 4 GLU O 1 1
20 15909 1 1 4 GLU OE1 O -2.799 7.682 -2.878 1.00 . A A . 4 GLU OE1 1 1
20 15910 1 1 4 GLU OE2 O -3.868 6.218 -4.167 1.00 . A A . 4 GLU OE2 1 1
20 15911 1 1 5 ASP C C -4.432 11.298 3.133 1.00 . A A . 5 ASP C 1 1
20 15912 1 1 5 ASP CA C -5.374 11.612 1.956 1.00 . A A . 5 ASP CA 1 1
20 15913 1 1 5 ASP CB C -6.781 11.964 2.492 1.00 . A A . 5 ASP CB 1 1
20 15914 1 1 5 ASP CG C -7.716 12.596 1.452 1.00 . A A . 5 ASP CG 1 1
20 15915 1 1 5 ASP H H -6.052 9.735 1.234 1.00 . A A . 5 ASP H 1 1
20 15916 1 1 5 ASP HA H -4.984 12.496 1.453 1.00 . A A . 5 ASP HA 1 1
20 15917 1 1 5 ASP HB2 H -7.241 11.065 2.906 1.00 . A A . 5 ASP HB2 1 1
20 15918 1 1 5 ASP HB3 H -6.673 12.679 3.311 1.00 . A A . 5 ASP HB3 1 1
20 15919 1 1 5 ASP N N -5.420 10.496 1.004 1.00 . A A . 5 ASP N 1 1
20 15920 1 1 5 ASP O O -3.959 12.222 3.788 1.00 . A A . 5 ASP O 1 1
20 15921 1 1 5 ASP OD1 O -7.348 13.604 0.806 1.00 . A A . 5 ASP OD1 1 1
20 15922 1 1 5 ASP OD2 O -8.828 12.072 1.220 1.00 . A A . 5 ASP OD2 1 1
20 15923 1 1 6 ASP C C -1.852 9.022 3.684 1.00 . A A . 6 ASP C 1 1
20 15924 1 1 6 ASP CA C -3.103 9.544 4.370 1.00 . A A . 6 ASP CA 1 1
20 15925 1 1 6 ASP CB C -3.679 8.440 5.260 1.00 . A A . 6 ASP CB 1 1
20 15926 1 1 6 ASP CG C -3.975 7.176 4.554 1.00 . A A . 6 ASP CG 1 1
20 15927 1 1 6 ASP H H -4.493 9.305 2.796 1.00 . A A . 6 ASP H 1 1
20 15928 1 1 6 ASP HA H -2.786 10.351 5.026 1.00 . A A . 6 ASP HA 1 1
20 15929 1 1 6 ASP HB2 H -3.116 8.207 6.167 1.00 . A A . 6 ASP HB2 1 1
20 15930 1 1 6 ASP HB3 H -4.638 8.715 5.574 1.00 . A A . 6 ASP HB3 1 1
20 15931 1 1 6 ASP N N -4.097 10.030 3.392 1.00 . A A . 6 ASP N 1 1
20 15932 1 1 6 ASP O O -0.934 8.601 4.383 1.00 . A A . 6 ASP O 1 1
20 15933 1 1 6 ASP OD1 O -5.159 7.054 4.168 1.00 . A A . 6 ASP OD1 1 1
20 15934 1 1 6 ASP OD2 O -3.135 6.278 4.663 1.00 . A A . 6 ASP OD2 1 1
20 15935 1 1 7 TYR C C 0.544 9.620 2.204 1.00 . A A . 7 TYR C 1 1
20 15936 1 1 7 TYR CA C -0.620 8.896 1.536 1.00 . A A . 7 TYR CA 1 1
20 15937 1 1 7 TYR CB C -0.869 9.402 0.110 1.00 . A A . 7 TYR CB 1 1
20 15938 1 1 7 TYR CD1 C 0.984 8.230 -1.149 1.00 . A A . 7 TYR CD1 1 1
20 15939 1 1 7 TYR CD2 C 0.922 10.667 -1.170 1.00 . A A . 7 TYR CD2 1 1
20 15940 1 1 7 TYR CE1 C 2.125 8.254 -1.967 1.00 . A A . 7 TYR CE1 1 1
20 15941 1 1 7 TYR CE2 C 2.080 10.698 -1.966 1.00 . A A . 7 TYR CE2 1 1
20 15942 1 1 7 TYR CG C 0.370 9.436 -0.762 1.00 . A A . 7 TYR CG 1 1
20 15943 1 1 7 TYR CZ C 2.674 9.488 -2.382 1.00 . A A . 7 TYR CZ 1 1
20 15944 1 1 7 TYR H H -2.588 9.527 1.895 1.00 . A A . 7 TYR H 1 1
20 15945 1 1 7 TYR HA H -0.451 7.825 1.479 1.00 . A A . 7 TYR HA 1 1
20 15946 1 1 7 TYR HB2 H -1.599 8.749 -0.366 1.00 . A A . 7 TYR HB2 1 1
20 15947 1 1 7 TYR HB3 H -1.295 10.404 0.157 1.00 . A A . 7 TYR HB3 1 1
20 15948 1 1 7 TYR HD1 H 0.567 7.284 -0.826 1.00 . A A . 7 TYR HD1 1 1
20 15949 1 1 7 TYR HD2 H 0.459 11.597 -0.870 1.00 . A A . 7 TYR HD2 1 1
20 15950 1 1 7 TYR HE1 H 2.567 7.319 -2.273 1.00 . A A . 7 TYR HE1 1 1
20 15951 1 1 7 TYR HE2 H 2.508 11.647 -2.256 1.00 . A A . 7 TYR HE2 1 1
20 15952 1 1 7 TYR HH H 4.023 8.598 -3.422 1.00 . A A . 7 TYR HH 1 1
20 15953 1 1 7 TYR N N -1.789 9.133 2.354 1.00 . A A . 7 TYR N 1 1
20 15954 1 1 7 TYR O O 0.483 10.848 2.357 1.00 . A A . 7 TYR O 1 1
20 15955 1 1 7 TYR OH O 3.770 9.514 -3.187 1.00 . A A . 7 TYR OH 1 1
20 15956 1 1 8 THR C C 3.903 9.382 2.343 1.00 . A A . 8 THR C 1 1
20 15957 1 1 8 THR CA C 2.720 9.423 3.322 1.00 . A A . 8 THR CA 1 1
20 15958 1 1 8 THR CB C 3.014 8.708 4.661 1.00 . A A . 8 THR CB 1 1
20 15959 1 1 8 THR CG2 C 2.068 9.124 5.784 1.00 . A A . 8 THR CG2 1 1
20 15960 1 1 8 THR H H 1.497 7.873 2.525 1.00 . A A . 8 THR H 1 1
20 15961 1 1 8 THR HA H 2.487 10.455 3.570 1.00 . A A . 8 THR HA 1 1
20 15962 1 1 8 THR HB H 4.022 8.984 4.973 1.00 . A A . 8 THR HB 1 1
20 15963 1 1 8 THR HG1 H 2.002 7.089 4.373 1.00 . A A . 8 THR HG1 1 1
20 15964 1 1 8 THR HG21 H 1.083 8.703 5.621 1.00 . A A . 8 THR HG21 1 1
20 15965 1 1 8 THR HG22 H 2.438 8.762 6.746 1.00 . A A . 8 THR HG22 1 1
20 15966 1 1 8 THR HG23 H 1.981 10.205 5.828 1.00 . A A . 8 THR HG23 1 1
20 15967 1 1 8 THR N N 1.555 8.877 2.651 1.00 . A A . 8 THR N 1 1
20 15968 1 1 8 THR O O 4.616 8.379 2.281 1.00 . A A . 8 THR O 1 1
20 15969 1 1 8 THR OG1 O 2.927 7.297 4.560 1.00 . A A . 8 THR OG1 1 1
20 15970 1 1 9 PRO C C 6.636 10.351 1.256 1.00 . A A . 9 PRO C 1 1
20 15971 1 1 9 PRO CA C 5.259 10.432 0.595 1.00 . A A . 9 PRO CA 1 1
20 15972 1 1 9 PRO CB C 5.155 11.741 -0.184 1.00 . A A . 9 PRO CB 1 1
20 15973 1 1 9 PRO CD C 3.375 11.655 1.425 1.00 . A A . 9 PRO CD 1 1
20 15974 1 1 9 PRO CG C 4.246 12.635 0.654 1.00 . A A . 9 PRO CG 1 1
20 15975 1 1 9 PRO HA H 5.149 9.593 -0.095 1.00 . A A . 9 PRO HA 1 1
20 15976 1 1 9 PRO HB2 H 6.141 12.189 -0.279 1.00 . A A . 9 PRO HB2 1 1
20 15977 1 1 9 PRO HB3 H 4.710 11.558 -1.160 1.00 . A A . 9 PRO HB3 1 1
20 15978 1 1 9 PRO HD2 H 3.119 12.079 2.391 1.00 . A A . 9 PRO HD2 1 1
20 15979 1 1 9 PRO HD3 H 2.471 11.447 0.855 1.00 . A A . 9 PRO HD3 1 1
20 15980 1 1 9 PRO HG2 H 4.848 13.215 1.354 1.00 . A A . 9 PRO HG2 1 1
20 15981 1 1 9 PRO HG3 H 3.642 13.292 0.034 1.00 . A A . 9 PRO HG3 1 1
20 15982 1 1 9 PRO N N 4.156 10.436 1.548 1.00 . A A . 9 PRO N 1 1
20 15983 1 1 9 PRO O O 7.626 10.159 0.551 1.00 . A A . 9 PRO O 1 1
20 15984 1 1 10 LEU C C 8.901 9.477 3.008 1.00 . A A . 10 LEU C 1 1
20 15985 1 1 10 LEU CA C 8.011 10.680 3.258 1.00 . A A . 10 LEU CA 1 1
20 15986 1 1 10 LEU CB C 7.835 10.915 4.763 1.00 . A A . 10 LEU CB 1 1
20 15987 1 1 10 LEU CD1 C 7.383 12.490 6.626 1.00 . A A . 10 LEU CD1 1 1
20 15988 1 1 10 LEU CD2 C 7.323 13.389 4.272 1.00 . A A . 10 LEU CD2 1 1
20 15989 1 1 10 LEU CG C 7.039 12.171 5.166 1.00 . A A . 10 LEU CG 1 1
20 15990 1 1 10 LEU H H 5.900 10.680 3.121 1.00 . A A . 10 LEU H 1 1
20 15991 1 1 10 LEU HA H 8.521 11.542 2.833 1.00 . A A . 10 LEU HA 1 1
20 15992 1 1 10 LEU HB2 H 7.361 10.042 5.213 1.00 . A A . 10 LEU HB2 1 1
20 15993 1 1 10 LEU HB3 H 8.836 10.984 5.186 1.00 . A A . 10 LEU HB3 1 1
20 15994 1 1 10 LEU HD11 H 6.786 13.322 6.985 1.00 . A A . 10 LEU HD11 1 1
20 15995 1 1 10 LEU HD12 H 7.144 11.627 7.248 1.00 . A A . 10 LEU HD12 1 1
20 15996 1 1 10 LEU HD13 H 8.443 12.717 6.735 1.00 . A A . 10 LEU HD13 1 1
20 15997 1 1 10 LEU HD21 H 6.784 14.257 4.645 1.00 . A A . 10 LEU HD21 1 1
20 15998 1 1 10 LEU HD22 H 8.392 13.604 4.252 1.00 . A A . 10 LEU HD22 1 1
20 15999 1 1 10 LEU HD23 H 6.971 13.202 3.252 1.00 . A A . 10 LEU HD23 1 1
20 16000 1 1 10 LEU HG H 5.974 11.944 5.094 1.00 . A A . 10 LEU HG 1 1
20 16001 1 1 10 LEU N N 6.735 10.539 2.577 1.00 . A A . 10 LEU N 1 1
20 16002 1 1 10 LEU O O 10.078 9.663 2.701 1.00 . A A . 10 LEU O 1 1
20 16003 1 1 11 THR C C 8.561 6.292 1.617 1.00 . A A . 11 THR C 1 1
20 16004 1 1 11 THR CA C 9.133 7.067 2.807 1.00 . A A . 11 THR CA 1 1
20 16005 1 1 11 THR CB C 9.323 6.244 4.097 1.00 . A A . 11 THR CB 1 1
20 16006 1 1 11 THR CG2 C 9.845 7.112 5.254 1.00 . A A . 11 THR CG2 1 1
20 16007 1 1 11 THR H H 7.414 8.144 3.441 1.00 . A A . 11 THR H 1 1
20 16008 1 1 11 THR HA H 10.137 7.357 2.498 1.00 . A A . 11 THR HA 1 1
20 16009 1 1 11 THR HB H 10.067 5.473 3.889 1.00 . A A . 11 THR HB 1 1
20 16010 1 1 11 THR HG1 H 7.442 6.258 4.687 1.00 . A A . 11 THR HG1 1 1
20 16011 1 1 11 THR HG21 H 9.089 7.832 5.573 1.00 . A A . 11 THR HG21 1 1
20 16012 1 1 11 THR HG22 H 10.084 6.488 6.111 1.00 . A A . 11 THR HG22 1 1
20 16013 1 1 11 THR HG23 H 10.744 7.645 4.944 1.00 . A A . 11 THR HG23 1 1
20 16014 1 1 11 THR N N 8.358 8.264 3.087 1.00 . A A . 11 THR N 1 1
20 16015 1 1 11 THR O O 9.233 5.377 1.133 1.00 . A A . 11 THR O 1 1
20 16016 1 1 11 THR OG1 O 8.144 5.598 4.521 1.00 . A A . 11 THR OG1 1 1
20 16017 1 1 12 CYS C C 7.376 5.860 -1.237 1.00 . A A . 12 CYS C 1 1
20 16018 1 1 12 CYS CA C 6.664 5.839 0.128 1.00 . A A . 12 CYS CA 1 1
20 16019 1 1 12 CYS CB C 5.206 6.293 0.000 1.00 . A A . 12 CYS CB 1 1
20 16020 1 1 12 CYS H H 6.914 7.500 1.436 1.00 . A A . 12 CYS H 1 1
20 16021 1 1 12 CYS HA H 6.640 4.832 0.540 1.00 . A A . 12 CYS HA 1 1
20 16022 1 1 12 CYS HB2 H 4.767 6.330 0.996 1.00 . A A . 12 CYS HB2 1 1
20 16023 1 1 12 CYS HB3 H 5.182 7.297 -0.424 1.00 . A A . 12 CYS HB3 1 1
20 16024 1 1 12 CYS N N 7.378 6.663 1.096 1.00 . A A . 12 CYS N 1 1
20 16025 1 1 12 CYS O O 7.439 6.918 -1.875 1.00 . A A . 12 CYS O 1 1
20 16026 1 1 12 CYS SG S 4.170 5.209 -1.019 1.00 . A A . 12 CYS SG 1 1
20 16027 1 1 13 PRO C C 7.645 4.787 -4.257 1.00 . A A . 13 PRO C 1 1
20 16028 1 1 13 PRO CA C 8.576 4.649 -3.033 1.00 . A A . 13 PRO CA 1 1
20 16029 1 1 13 PRO CB C 9.323 3.310 -3.012 1.00 . A A . 13 PRO CB 1 1
20 16030 1 1 13 PRO CD C 7.885 3.422 -1.079 1.00 . A A . 13 PRO CD 1 1
20 16031 1 1 13 PRO CG C 8.560 2.436 -2.021 1.00 . A A . 13 PRO CG 1 1
20 16032 1 1 13 PRO HA H 9.312 5.453 -3.076 1.00 . A A . 13 PRO HA 1 1
20 16033 1 1 13 PRO HB2 H 9.358 2.843 -3.994 1.00 . A A . 13 PRO HB2 1 1
20 16034 1 1 13 PRO HB3 H 10.334 3.461 -2.639 1.00 . A A . 13 PRO HB3 1 1
20 16035 1 1 13 PRO HD2 H 6.874 3.085 -0.851 1.00 . A A . 13 PRO HD2 1 1
20 16036 1 1 13 PRO HD3 H 8.458 3.481 -0.157 1.00 . A A . 13 PRO HD3 1 1
20 16037 1 1 13 PRO HG2 H 7.808 1.856 -2.541 1.00 . A A . 13 PRO HG2 1 1
20 16038 1 1 13 PRO HG3 H 9.228 1.766 -1.479 1.00 . A A . 13 PRO HG3 1 1
20 16039 1 1 13 PRO N N 7.875 4.718 -1.749 1.00 . A A . 13 PRO N 1 1
20 16040 1 1 13 PRO O O 8.017 4.403 -5.372 1.00 . A A . 13 PRO O 1 1
20 16041 1 1 14 HIS C C 4.656 6.546 -5.173 1.00 . A A . 14 HIS C 1 1
20 16042 1 1 14 HIS CA C 5.362 5.214 -5.111 1.00 . A A . 14 HIS CA 1 1
20 16043 1 1 14 HIS CB C 4.339 4.118 -4.826 1.00 . A A . 14 HIS CB 1 1
20 16044 1 1 14 HIS CD2 C 4.551 2.241 -3.084 1.00 . A A . 14 HIS CD2 1 1
20 16045 1 1 14 HIS CE1 C 6.025 0.990 -4.133 1.00 . A A . 14 HIS CE1 1 1
20 16046 1 1 14 HIS CG C 4.953 2.885 -4.223 1.00 . A A . 14 HIS CG 1 1
20 16047 1 1 14 HIS H H 6.148 5.642 -3.190 1.00 . A A . 14 HIS H 1 1
20 16048 1 1 14 HIS HA H 5.813 5.017 -6.077 1.00 . A A . 14 HIS HA 1 1
20 16049 1 1 14 HIS HB2 H 3.583 4.522 -4.156 1.00 . A A . 14 HIS HB2 1 1
20 16050 1 1 14 HIS HB3 H 3.843 3.843 -5.767 1.00 . A A . 14 HIS HB3 1 1
20 16051 1 1 14 HIS HD1 H 6.306 2.245 -5.776 1.00 . A A . 14 HIS HD1 1 1
20 16052 1 1 14 HIS HD2 H 3.752 2.529 -2.420 1.00 . A A . 14 HIS HD2 1 1
20 16053 1 1 14 HIS HE1 H 6.341 0.057 -4.574 1.00 . A A . 14 HIS HE1 1 1
20 16054 1 1 14 HIS HE2 H 5.135 0.256 -2.398 1.00 . A A . 14 HIS HE2 1 1
20 16055 1 1 14 HIS N N 6.401 5.247 -4.084 1.00 . A A . 14 HIS N 1 1
20 16056 1 1 14 HIS ND1 N 5.913 2.117 -4.843 1.00 . A A . 14 HIS ND1 1 1
20 16057 1 1 14 HIS NE2 N 5.256 1.057 -3.033 1.00 . A A . 14 HIS NE2 1 1
20 16058 1 1 14 HIS O O 4.289 7.102 -4.137 1.00 . A A . 14 HIS O 1 1
20 16059 1 1 15 THR C C 2.305 8.149 -6.433 1.00 . A A . 15 THR C 1 1
20 16060 1 1 15 THR CA C 3.812 8.317 -6.613 1.00 . A A . 15 THR CA 1 1
20 16061 1 1 15 THR CB C 4.223 8.817 -8.003 1.00 . A A . 15 THR CB 1 1
20 16062 1 1 15 THR CG2 C 5.732 9.047 -8.053 1.00 . A A . 15 THR CG2 1 1
20 16063 1 1 15 THR H H 4.689 6.499 -7.202 1.00 . A A . 15 THR H 1 1
20 16064 1 1 15 THR HA H 4.162 9.032 -5.870 1.00 . A A . 15 THR HA 1 1
20 16065 1 1 15 THR HB H 3.720 9.764 -8.183 1.00 . A A . 15 THR HB 1 1
20 16066 1 1 15 THR HG1 H 4.663 7.325 -9.224 1.00 . A A . 15 THR HG1 1 1
20 16067 1 1 15 THR HG21 H 6.008 9.808 -7.325 1.00 . A A . 15 THR HG21 1 1
20 16068 1 1 15 THR HG22 H 6.270 8.128 -7.818 1.00 . A A . 15 THR HG22 1 1
20 16069 1 1 15 THR HG23 H 6.014 9.380 -9.049 1.00 . A A . 15 THR HG23 1 1
20 16070 1 1 15 THR N N 4.457 7.041 -6.385 1.00 . A A . 15 THR N 1 1
20 16071 1 1 15 THR O O 1.782 7.051 -6.628 1.00 . A A . 15 THR O 1 1
20 16072 1 1 15 THR OG1 O 3.898 7.908 -9.046 1.00 . A A . 15 THR OG1 1 1
20 16073 1 1 16 ILE C C -0.686 8.689 -6.948 1.00 . A A . 16 ILE C 1 1
20 16074 1 1 16 ILE CA C 0.167 9.148 -5.755 1.00 . A A . 16 ILE CA 1 1
20 16075 1 1 16 ILE CB C -0.275 10.493 -5.140 1.00 . A A . 16 ILE CB 1 1
20 16076 1 1 16 ILE CD1 C -1.907 11.608 -3.519 1.00 . A A . 16 ILE CD1 1 1
20 16077 1 1 16 ILE CG1 C -1.507 10.313 -4.230 1.00 . A A . 16 ILE CG1 1 1
20 16078 1 1 16 ILE CG2 C -0.477 11.574 -6.216 1.00 . A A . 16 ILE CG2 1 1
20 16079 1 1 16 ILE H H 2.049 10.116 -5.947 1.00 . A A . 16 ILE H 1 1
20 16080 1 1 16 ILE HA H 0.075 8.387 -4.992 1.00 . A A . 16 ILE HA 1 1
20 16081 1 1 16 ILE HB H 0.538 10.832 -4.495 1.00 . A A . 16 ILE HB 1 1
20 16082 1 1 16 ILE HD11 H -2.346 12.304 -4.231 1.00 . A A . 16 ILE HD11 1 1
20 16083 1 1 16 ILE HD12 H -2.642 11.381 -2.750 1.00 . A A . 16 ILE HD12 1 1
20 16084 1 1 16 ILE HD13 H -1.036 12.064 -3.049 1.00 . A A . 16 ILE HD13 1 1
20 16085 1 1 16 ILE HG12 H -2.359 9.927 -4.793 1.00 . A A . 16 ILE HG12 1 1
20 16086 1 1 16 ILE HG13 H -1.258 9.586 -3.459 1.00 . A A . 16 ILE HG13 1 1
20 16087 1 1 16 ILE HG21 H -1.414 11.404 -6.750 1.00 . A A . 16 ILE HG21 1 1
20 16088 1 1 16 ILE HG22 H -0.506 12.557 -5.748 1.00 . A A . 16 ILE HG22 1 1
20 16089 1 1 16 ILE HG23 H 0.347 11.546 -6.923 1.00 . A A . 16 ILE HG23 1 1
20 16090 1 1 16 ILE N N 1.589 9.221 -6.092 1.00 . A A . 16 ILE N 1 1
20 16091 1 1 16 ILE O O -1.768 8.127 -6.787 1.00 . A A . 16 ILE O 1 1
20 16092 1 1 17 SER C C -0.841 6.869 -9.436 1.00 . A A . 17 SER C 1 1
20 16093 1 1 17 SER CA C -0.762 8.395 -9.389 1.00 . A A . 17 SER CA 1 1
20 16094 1 1 17 SER CB C 0.117 8.903 -10.525 1.00 . A A . 17 SER CB 1 1
20 16095 1 1 17 SER H H 0.752 9.237 -8.267 1.00 . A A . 17 SER H 1 1
20 16096 1 1 17 SER HA H -1.765 8.811 -9.479 1.00 . A A . 17 SER HA 1 1
20 16097 1 1 17 SER HB2 H 1.147 8.587 -10.359 1.00 . A A . 17 SER HB2 1 1
20 16098 1 1 17 SER HB3 H -0.224 8.457 -11.442 1.00 . A A . 17 SER HB3 1 1
20 16099 1 1 17 SER HG H -0.497 10.502 -11.421 1.00 . A A . 17 SER HG 1 1
20 16100 1 1 17 SER N N -0.167 8.858 -8.164 1.00 . A A . 17 SER N 1 1
20 16101 1 1 17 SER O O -1.781 6.339 -10.031 1.00 . A A . 17 SER O 1 1
20 16102 1 1 17 SER OG O 0.058 10.313 -10.637 1.00 . A A . 17 SER OG 1 1
20 16103 1 1 18 VAL C C 0.760 4.282 -7.457 1.00 . A A . 18 VAL C 1 1
20 16104 1 1 18 VAL CA C 0.197 4.715 -8.820 1.00 . A A . 18 VAL CA 1 1
20 16105 1 1 18 VAL CB C 1.094 4.232 -9.987 1.00 . A A . 18 VAL CB 1 1
20 16106 1 1 18 VAL CG1 C 0.625 4.700 -11.376 1.00 . A A . 18 VAL CG1 1 1
20 16107 1 1 18 VAL CG2 C 2.544 4.685 -9.738 1.00 . A A . 18 VAL CG2 1 1
20 16108 1 1 18 VAL H H 0.856 6.664 -8.315 1.00 . A A . 18 VAL H 1 1
20 16109 1 1 18 VAL HA H -0.806 4.299 -8.942 1.00 . A A . 18 VAL HA 1 1
20 16110 1 1 18 VAL HB H 1.072 3.141 -9.995 1.00 . A A . 18 VAL HB 1 1
20 16111 1 1 18 VAL HG11 H -0.419 4.424 -11.521 1.00 . A A . 18 VAL HG11 1 1
20 16112 1 1 18 VAL HG12 H 0.728 5.779 -11.482 1.00 . A A . 18 VAL HG12 1 1
20 16113 1 1 18 VAL HG13 H 1.227 4.218 -12.146 1.00 . A A . 18 VAL HG13 1 1
20 16114 1 1 18 VAL HG21 H 3.015 5.082 -10.631 1.00 . A A . 18 VAL HG21 1 1
20 16115 1 1 18 VAL HG22 H 2.548 5.418 -8.922 1.00 . A A . 18 VAL HG22 1 1
20 16116 1 1 18 VAL HG23 H 3.091 3.819 -9.352 1.00 . A A . 18 VAL HG23 1 1
20 16117 1 1 18 VAL N N 0.135 6.173 -8.842 1.00 . A A . 18 VAL N 1 1
20 16118 1 1 18 VAL O O 1.842 3.715 -7.312 1.00 . A A . 18 VAL O 1 1
20 16119 1 1 19 VAL C C -0.742 2.834 -4.752 1.00 . A A . 19 VAL C 1 1
20 16120 1 1 19 VAL CA C 0.266 3.912 -5.118 1.00 . A A . 19 VAL CA 1 1
20 16121 1 1 19 VAL CB C 0.497 5.021 -4.076 1.00 . A A . 19 VAL CB 1 1
20 16122 1 1 19 VAL CG1 C -0.701 5.945 -3.887 1.00 . A A . 19 VAL CG1 1 1
20 16123 1 1 19 VAL CG2 C 0.912 4.425 -2.724 1.00 . A A . 19 VAL CG2 1 1
20 16124 1 1 19 VAL H H -0.803 5.074 -6.621 1.00 . A A . 19 VAL H 1 1
20 16125 1 1 19 VAL HA H 1.231 3.413 -5.209 1.00 . A A . 19 VAL HA 1 1
20 16126 1 1 19 VAL HB H 1.334 5.625 -4.425 1.00 . A A . 19 VAL HB 1 1
20 16127 1 1 19 VAL HG11 H -0.471 6.718 -3.154 1.00 . A A . 19 VAL HG11 1 1
20 16128 1 1 19 VAL HG12 H -0.965 6.442 -4.814 1.00 . A A . 19 VAL HG12 1 1
20 16129 1 1 19 VAL HG13 H -1.583 5.413 -3.530 1.00 . A A . 19 VAL HG13 1 1
20 16130 1 1 19 VAL HG21 H 0.096 3.844 -2.301 1.00 . A A . 19 VAL HG21 1 1
20 16131 1 1 19 VAL HG22 H 1.775 3.776 -2.847 1.00 . A A . 19 VAL HG22 1 1
20 16132 1 1 19 VAL HG23 H 1.163 5.224 -2.029 1.00 . A A . 19 VAL HG23 1 1
20 16133 1 1 19 VAL N N -0.051 4.436 -6.437 1.00 . A A . 19 VAL N 1 1
20 16134 1 1 19 VAL O O -0.312 1.731 -4.439 1.00 . A A . 19 VAL O 1 1
20 16135 1 1 20 TRP C C -2.883 0.785 -5.159 1.00 . A A . 20 TRP C 1 1
20 16136 1 1 20 TRP CA C -3.068 2.123 -4.444 1.00 . A A . 20 TRP CA 1 1
20 16137 1 1 20 TRP CB C -4.468 2.692 -4.665 1.00 . A A . 20 TRP CB 1 1
20 16138 1 1 20 TRP CD1 C -6.243 0.925 -5.069 1.00 . A A . 20 TRP CD1 1 1
20 16139 1 1 20 TRP CD2 C -6.044 1.485 -2.906 1.00 . A A . 20 TRP CD2 1 1
20 16140 1 1 20 TRP CE2 C -7.096 0.525 -2.989 1.00 . A A . 20 TRP CE2 1 1
20 16141 1 1 20 TRP CE3 C -5.697 1.956 -1.622 1.00 . A A . 20 TRP CE3 1 1
20 16142 1 1 20 TRP CG C -5.556 1.754 -4.252 1.00 . A A . 20 TRP CG 1 1
20 16143 1 1 20 TRP CH2 C -7.486 0.653 -0.602 1.00 . A A . 20 TRP CH2 1 1
20 16144 1 1 20 TRP CZ2 C -7.825 0.124 -1.858 1.00 . A A . 20 TRP CZ2 1 1
20 16145 1 1 20 TRP CZ3 C -6.394 1.527 -0.480 1.00 . A A . 20 TRP CZ3 1 1
20 16146 1 1 20 TRP H H -2.351 4.014 -5.139 1.00 . A A . 20 TRP H 1 1
20 16147 1 1 20 TRP HA H -2.945 1.945 -3.373 1.00 . A A . 20 TRP HA 1 1
20 16148 1 1 20 TRP HB2 H -4.560 3.600 -4.071 1.00 . A A . 20 TRP HB2 1 1
20 16149 1 1 20 TRP HB3 H -4.604 2.958 -5.715 1.00 . A A . 20 TRP HB3 1 1
20 16150 1 1 20 TRP HD1 H -6.101 0.834 -6.138 1.00 . A A . 20 TRP HD1 1 1
20 16151 1 1 20 TRP HE1 H -7.702 -0.552 -4.739 1.00 . A A . 20 TRP HE1 1 1
20 16152 1 1 20 TRP HE3 H -4.899 2.675 -1.508 1.00 . A A . 20 TRP HE3 1 1
20 16153 1 1 20 TRP HH2 H -8.065 0.392 0.270 1.00 . A A . 20 TRP HH2 1 1
20 16154 1 1 20 TRP HZ2 H -8.647 -0.567 -1.940 1.00 . A A . 20 TRP HZ2 1 1
20 16155 1 1 20 TRP HZ3 H -6.111 1.915 0.489 1.00 . A A . 20 TRP HZ3 1 1
20 16156 1 1 20 TRP N N -2.052 3.084 -4.864 1.00 . A A . 20 TRP N 1 1
20 16157 1 1 20 TRP NE1 N -7.138 0.182 -4.326 1.00 . A A . 20 TRP NE1 1 1
20 16158 1 1 20 TRP O O -2.581 -0.217 -4.512 1.00 . A A . 20 TRP O 1 1
20 16159 1 1 21 TYR C C -1.390 -1.027 -6.937 1.00 . A A . 21 TYR C 1 1
20 16160 1 1 21 TYR CA C -2.718 -0.390 -7.336 1.00 . A A . 21 TYR CA 1 1
20 16161 1 1 21 TYR CB C -2.688 0.044 -8.816 1.00 . A A . 21 TYR CB 1 1
20 16162 1 1 21 TYR CD1 C -2.393 -2.000 -10.299 1.00 . A A . 21 TYR CD1 1 1
20 16163 1 1 21 TYR CD2 C -0.506 -0.495 -9.993 1.00 . A A . 21 TYR CD2 1 1
20 16164 1 1 21 TYR CE1 C -1.591 -2.843 -11.091 1.00 . A A . 21 TYR CE1 1 1
20 16165 1 1 21 TYR CE2 C 0.302 -1.337 -10.774 1.00 . A A . 21 TYR CE2 1 1
20 16166 1 1 21 TYR CG C -1.851 -0.830 -9.738 1.00 . A A . 21 TYR CG 1 1
20 16167 1 1 21 TYR CZ C -0.238 -2.516 -11.332 1.00 . A A . 21 TYR CZ 1 1
20 16168 1 1 21 TYR H H -3.292 1.623 -6.952 1.00 . A A . 21 TYR H 1 1
20 16169 1 1 21 TYR HA H -3.505 -1.135 -7.199 1.00 . A A . 21 TYR HA 1 1
20 16170 1 1 21 TYR HB2 H -3.707 0.071 -9.195 1.00 . A A . 21 TYR HB2 1 1
20 16171 1 1 21 TYR HB3 H -2.294 1.058 -8.874 1.00 . A A . 21 TYR HB3 1 1
20 16172 1 1 21 TYR HD1 H -3.421 -2.280 -10.093 1.00 . A A . 21 TYR HD1 1 1
20 16173 1 1 21 TYR HD2 H -0.064 0.388 -9.553 1.00 . A A . 21 TYR HD2 1 1
20 16174 1 1 21 TYR HE1 H -2.007 -3.755 -11.498 1.00 . A A . 21 TYR HE1 1 1
20 16175 1 1 21 TYR HE2 H 1.345 -1.086 -10.907 1.00 . A A . 21 TYR HE2 1 1
20 16176 1 1 21 TYR HH H 1.342 -2.862 -12.403 1.00 . A A . 21 TYR HH 1 1
20 16177 1 1 21 TYR N N -2.992 0.776 -6.494 1.00 . A A . 21 TYR N 1 1
20 16178 1 1 21 TYR O O -1.287 -2.232 -6.739 1.00 . A A . 21 TYR O 1 1
20 16179 1 1 21 TYR OH O 0.525 -3.312 -12.128 1.00 . A A . 21 TYR OH 1 1
20 16180 1 1 22 GLU C C 1.099 -1.534 -5.400 1.00 . A A . 22 GLU C 1 1
20 16181 1 1 22 GLU CA C 1.008 -0.717 -6.719 1.00 . A A . 22 GLU CA 1 1
20 16182 1 1 22 GLU CB C 1.905 0.541 -6.787 1.00 . A A . 22 GLU CB 1 1
20 16183 1 1 22 GLU CD C 3.977 -0.146 -5.812 1.00 . A A . 22 GLU CD 1 1
20 16184 1 1 22 GLU CG C 2.789 0.779 -5.602 1.00 . A A . 22 GLU CG 1 1
20 16185 1 1 22 GLU H H -0.443 0.782 -6.729 1.00 . A A . 22 GLU H 1 1
20 16186 1 1 22 GLU HA H 1.242 -1.372 -7.562 1.00 . A A . 22 GLU HA 1 1
20 16187 1 1 22 GLU HB2 H 2.550 0.607 -7.655 1.00 . A A . 22 GLU HB2 1 1
20 16188 1 1 22 GLU HB3 H 1.264 1.416 -6.867 1.00 . A A . 22 GLU HB3 1 1
20 16189 1 1 22 GLU HG2 H 3.146 1.787 -5.686 1.00 . A A . 22 GLU HG2 1 1
20 16190 1 1 22 GLU HG3 H 2.281 0.659 -4.648 1.00 . A A . 22 GLU HG3 1 1
20 16191 1 1 22 GLU N N -0.348 -0.220 -6.785 1.00 . A A . 22 GLU N 1 1
20 16192 1 1 22 GLU O O 1.730 -2.584 -5.344 1.00 . A A . 22 GLU O 1 1
20 16193 1 1 22 GLU OE1 O 4.719 0.037 -6.813 1.00 . A A . 22 GLU OE1 1 1
20 16194 1 1 22 GLU OE2 O 4.236 -1.017 -4.968 1.00 . A A . 22 GLU OE2 1 1
20 16195 1 1 23 CYS C C -0.546 -2.648 -2.703 1.00 . A A . 23 CYS C 1 1
20 16196 1 1 23 CYS CA C 0.483 -1.562 -2.988 1.00 . A A . 23 CYS CA 1 1
20 16197 1 1 23 CYS CB C 0.237 -0.350 -2.074 1.00 . A A . 23 CYS CB 1 1
20 16198 1 1 23 CYS H H -0.349 -0.420 -4.494 1.00 . A A . 23 CYS H 1 1
20 16199 1 1 23 CYS HA H 1.484 -1.961 -2.830 1.00 . A A . 23 CYS HA 1 1
20 16200 1 1 23 CYS HB2 H 0.565 0.553 -2.579 1.00 . A A . 23 CYS HB2 1 1
20 16201 1 1 23 CYS HB3 H -0.835 -0.244 -1.909 1.00 . A A . 23 CYS HB3 1 1
20 16202 1 1 23 CYS N N 0.377 -1.108 -4.356 1.00 . A A . 23 CYS N 1 1
20 16203 1 1 23 CYS O O -0.517 -3.231 -1.618 1.00 . A A . 23 CYS O 1 1
20 16204 1 1 23 CYS SG S 1.061 -0.329 -0.472 1.00 . A A . 23 CYS SG 1 1
20 16205 1 1 24 THR C C -2.714 -4.844 -4.621 1.00 . A A . 24 THR C 1 1
20 16206 1 1 24 THR CA C -2.560 -3.838 -3.461 1.00 . A A . 24 THR CA 1 1
20 16207 1 1 24 THR CB C -3.852 -3.038 -3.175 1.00 . A A . 24 THR CB 1 1
20 16208 1 1 24 THR CG2 C -3.727 -2.076 -1.980 1.00 . A A . 24 THR CG2 1 1
20 16209 1 1 24 THR H H -1.431 -2.389 -4.511 1.00 . A A . 24 THR H 1 1
20 16210 1 1 24 THR HA H -2.322 -4.401 -2.571 1.00 . A A . 24 THR HA 1 1
20 16211 1 1 24 THR HB H -4.653 -3.744 -2.950 1.00 . A A . 24 THR HB 1 1
20 16212 1 1 24 THR HG1 H -3.619 -1.534 -4.388 1.00 . A A . 24 THR HG1 1 1
20 16213 1 1 24 THR HG21 H -2.954 -1.325 -2.159 1.00 . A A . 24 THR HG21 1 1
20 16214 1 1 24 THR HG22 H -4.674 -1.557 -1.825 1.00 . A A . 24 THR HG22 1 1
20 16215 1 1 24 THR HG23 H -3.472 -2.639 -1.080 1.00 . A A . 24 THR HG23 1 1
20 16216 1 1 24 THR N N -1.446 -2.927 -3.655 1.00 . A A . 24 THR N 1 1
20 16217 1 1 24 THR O O -3.616 -5.685 -4.591 1.00 . A A . 24 THR O 1 1
20 16218 1 1 24 THR OG1 O -4.230 -2.289 -4.311 1.00 . A A . 24 THR OG1 1 1
20 16219 1 1 25 GLU C C -0.743 -5.819 -7.608 1.00 . A A . 25 GLU C 1 1
20 16220 1 1 25 GLU CA C -2.066 -5.434 -6.945 1.00 . A A . 25 GLU CA 1 1
20 16221 1 1 25 GLU CB C -2.805 -4.467 -7.881 1.00 . A A . 25 GLU CB 1 1
20 16222 1 1 25 GLU CD C -5.184 -4.672 -8.595 1.00 . A A . 25 GLU CD 1 1
20 16223 1 1 25 GLU CG C -3.757 -5.131 -8.878 1.00 . A A . 25 GLU CG 1 1
20 16224 1 1 25 GLU H H -1.193 -4.020 -5.677 1.00 . A A . 25 GLU H 1 1
20 16225 1 1 25 GLU HA H -2.659 -6.334 -6.791 1.00 . A A . 25 GLU HA 1 1
20 16226 1 1 25 GLU HB2 H -3.352 -3.744 -7.278 1.00 . A A . 25 GLU HB2 1 1
20 16227 1 1 25 GLU HB3 H -2.068 -3.899 -8.439 1.00 . A A . 25 GLU HB3 1 1
20 16228 1 1 25 GLU HG2 H -3.481 -4.846 -9.894 1.00 . A A . 25 GLU HG2 1 1
20 16229 1 1 25 GLU HG3 H -3.685 -6.217 -8.793 1.00 . A A . 25 GLU HG3 1 1
20 16230 1 1 25 GLU N N -1.871 -4.766 -5.659 1.00 . A A . 25 GLU N 1 1
20 16231 1 1 25 GLU O O -0.668 -6.849 -8.281 1.00 . A A . 25 GLU O 1 1
20 16232 1 1 25 GLU OE1 O -5.543 -3.525 -8.937 1.00 . A A . 25 GLU OE1 1 1
20 16233 1 1 25 GLU OE2 O -5.929 -5.430 -7.930 1.00 . A A . 25 GLU OE2 1 1
20 16234 1 1 26 ASN C C 2.240 -6.369 -7.001 1.00 . A A . 26 ASN C 1 1
20 16235 1 1 26 ASN CA C 1.616 -5.371 -7.963 1.00 . A A . 26 ASN CA 1 1
20 16236 1 1 26 ASN CB C 2.525 -4.172 -8.198 1.00 . A A . 26 ASN CB 1 1
20 16237 1 1 26 ASN CG C 3.824 -4.607 -8.857 1.00 . A A . 26 ASN CG 1 1
20 16238 1 1 26 ASN H H 0.208 -4.097 -7.015 1.00 . A A . 26 ASN H 1 1
20 16239 1 1 26 ASN HA H 1.497 -5.853 -8.927 1.00 . A A . 26 ASN HA 1 1
20 16240 1 1 26 ASN HB2 H 2.019 -3.459 -8.848 1.00 . A A . 26 ASN HB2 1 1
20 16241 1 1 26 ASN HB3 H 2.764 -3.696 -7.250 1.00 . A A . 26 ASN HB3 1 1
20 16242 1 1 26 ASN HD21 H 4.377 -2.747 -8.749 1.00 . A A . 26 ASN HD21 1 1
20 16243 1 1 26 ASN HD22 H 5.589 -3.797 -9.515 1.00 . A A . 26 ASN HD22 1 1
20 16244 1 1 26 ASN N N 0.301 -4.991 -7.479 1.00 . A A . 26 ASN N 1 1
20 16245 1 1 26 ASN ND2 N 4.732 -3.673 -8.987 1.00 . A A . 26 ASN ND2 1 1
20 16246 1 1 26 ASN O O 2.810 -5.985 -5.980 1.00 . A A . 26 ASN O 1 1
20 16247 1 1 26 ASN OD1 O 3.995 -5.732 -9.322 1.00 . A A . 26 ASN OD1 1 1
20 16248 1 1 27 THR C C 4.112 -8.574 -6.164 1.00 . A A . 27 THR C 1 1
20 16249 1 1 27 THR CA C 2.675 -8.796 -6.645 1.00 . A A . 27 THR CA 1 1
20 16250 1 1 27 THR CB C 2.570 -10.008 -7.589 1.00 . A A . 27 THR CB 1 1
20 16251 1 1 27 THR CG2 C 1.123 -10.492 -7.715 1.00 . A A . 27 THR CG2 1 1
20 16252 1 1 27 THR H H 1.706 -7.881 -8.233 1.00 . A A . 27 THR H 1 1
20 16253 1 1 27 THR HA H 2.057 -8.979 -5.766 1.00 . A A . 27 THR HA 1 1
20 16254 1 1 27 THR HB H 3.185 -10.821 -7.203 1.00 . A A . 27 THR HB 1 1
20 16255 1 1 27 THR HG1 H 3.210 -10.454 -9.380 1.00 . A A . 27 THR HG1 1 1
20 16256 1 1 27 THR HG21 H 0.492 -9.710 -8.137 1.00 . A A . 27 THR HG21 1 1
20 16257 1 1 27 THR HG22 H 1.087 -11.375 -8.354 1.00 . A A . 27 THR HG22 1 1
20 16258 1 1 27 THR HG23 H 0.747 -10.757 -6.730 1.00 . A A . 27 THR HG23 1 1
20 16259 1 1 27 THR N N 2.142 -7.645 -7.353 1.00 . A A . 27 THR N 1 1
20 16260 1 1 27 THR O O 4.448 -8.986 -5.053 1.00 . A A . 27 THR O 1 1
20 16261 1 1 27 THR OG1 O 3.001 -9.636 -8.886 1.00 . A A . 27 THR OG1 1 1
20 16262 1 1 28 ALA C C 6.556 -6.739 -5.415 1.00 . A A . 28 ALA C 1 1
20 16263 1 1 28 ALA CA C 6.338 -7.631 -6.647 1.00 . A A . 28 ALA CA 1 1
20 16264 1 1 28 ALA CB C 7.010 -7.006 -7.876 1.00 . A A . 28 ALA CB 1 1
20 16265 1 1 28 ALA H H 4.584 -7.590 -7.855 1.00 . A A . 28 ALA H 1 1
20 16266 1 1 28 ALA HA H 6.807 -8.591 -6.449 1.00 . A A . 28 ALA HA 1 1
20 16267 1 1 28 ALA HB1 H 6.884 -7.658 -8.741 1.00 . A A . 28 ALA HB1 1 1
20 16268 1 1 28 ALA HB2 H 6.573 -6.029 -8.084 1.00 . A A . 28 ALA HB2 1 1
20 16269 1 1 28 ALA HB3 H 8.075 -6.884 -7.681 1.00 . A A . 28 ALA HB3 1 1
20 16270 1 1 28 ALA N N 4.938 -7.881 -6.955 1.00 . A A . 28 ALA N 1 1
20 16271 1 1 28 ALA O O 7.688 -6.642 -4.940 1.00 . A A . 28 ALA O 1 1
20 16272 1 1 29 ASN C C 4.557 -5.116 -2.819 1.00 . A A . 29 ASN C 1 1
20 16273 1 1 29 ASN CA C 5.676 -5.050 -3.852 1.00 . A A . 29 ASN CA 1 1
20 16274 1 1 29 ASN CB C 5.608 -3.629 -4.426 1.00 . A A . 29 ASN CB 1 1
20 16275 1 1 29 ASN CG C 6.554 -3.306 -5.567 1.00 . A A . 29 ASN CG 1 1
20 16276 1 1 29 ASN H H 4.609 -6.191 -5.322 1.00 . A A . 29 ASN H 1 1
20 16277 1 1 29 ASN HA H 6.633 -5.184 -3.342 1.00 . A A . 29 ASN HA 1 1
20 16278 1 1 29 ASN HB2 H 4.587 -3.469 -4.777 1.00 . A A . 29 ASN HB2 1 1
20 16279 1 1 29 ASN HB3 H 5.791 -2.920 -3.622 1.00 . A A . 29 ASN HB3 1 1
20 16280 1 1 29 ASN HD21 H 5.268 -1.906 -6.193 1.00 . A A . 29 ASN HD21 1 1
20 16281 1 1 29 ASN HD22 H 6.502 -2.390 -7.380 1.00 . A A . 29 ASN HD22 1 1
20 16282 1 1 29 ASN N N 5.525 -6.050 -4.912 1.00 . A A . 29 ASN N 1 1
20 16283 1 1 29 ASN ND2 N 6.147 -2.399 -6.433 1.00 . A A . 29 ASN ND2 1 1
20 16284 1 1 29 ASN O O 4.782 -4.749 -1.664 1.00 . A A . 29 ASN O 1 1
20 16285 1 1 29 ASN OD1 O 7.679 -3.786 -5.670 1.00 . A A . 29 ASN OD1 1 1
20 16286 1 1 30 CYS C C 2.192 -6.226 -1.185 1.00 . A A . 30 CYS C 1 1
20 16287 1 1 30 CYS CA C 2.152 -5.304 -2.406 1.00 . A A . 30 CYS CA 1 1
20 16288 1 1 30 CYS CB C 0.899 -5.522 -3.260 1.00 . A A . 30 CYS CB 1 1
20 16289 1 1 30 CYS H H 3.197 -5.705 -4.205 1.00 . A A . 30 CYS H 1 1
20 16290 1 1 30 CYS HA H 2.135 -4.271 -2.052 1.00 . A A . 30 CYS HA 1 1
20 16291 1 1 30 CYS HB2 H 0.041 -5.266 -2.648 1.00 . A A . 30 CYS HB2 1 1
20 16292 1 1 30 CYS HB3 H 0.937 -4.831 -4.103 1.00 . A A . 30 CYS HB3 1 1
20 16293 1 1 30 CYS N N 3.336 -5.459 -3.233 1.00 . A A . 30 CYS N 1 1
20 16294 1 1 30 CYS O O 2.694 -7.350 -1.252 1.00 . A A . 30 CYS O 1 1
20 16295 1 1 30 CYS SG S 0.555 -7.172 -3.904 1.00 . A A . 30 CYS SG 1 1
20 16296 1 1 31 GLY C C 1.545 -5.588 2.385 1.00 . A A . 31 GLY C 1 1
20 16297 1 1 31 GLY CA C 1.613 -6.511 1.181 1.00 . A A . 31 GLY CA 1 1
20 16298 1 1 31 GLY H H 1.201 -4.850 -0.039 1.00 . A A . 31 GLY H 1 1
20 16299 1 1 31 GLY HA2 H 0.743 -7.162 1.209 1.00 . A A . 31 GLY HA2 1 1
20 16300 1 1 31 GLY HA3 H 2.513 -7.122 1.253 1.00 . A A . 31 GLY HA3 1 1
20 16301 1 1 31 GLY N N 1.616 -5.772 -0.071 1.00 . A A . 31 GLY N 1 1
20 16302 1 1 31 GLY O O 1.491 -4.363 2.221 1.00 . A A . 31 GLY O 1 1
20 16303 1 1 32 THR C C 2.333 -4.300 4.942 1.00 . A A . 32 THR C 1 1
20 16304 1 1 32 THR CA C 1.311 -5.439 4.827 1.00 . A A . 32 THR CA 1 1
20 16305 1 1 32 THR CB C 1.223 -6.378 6.049 1.00 . A A . 32 THR CB 1 1
20 16306 1 1 32 THR CG2 C 0.994 -5.638 7.371 1.00 . A A . 32 THR CG2 1 1
20 16307 1 1 32 THR H H 1.627 -7.188 3.604 1.00 . A A . 32 THR H 1 1
20 16308 1 1 32 THR HA H 0.334 -4.985 4.741 1.00 . A A . 32 THR HA 1 1
20 16309 1 1 32 THR HB H 2.122 -6.986 6.134 1.00 . A A . 32 THR HB 1 1
20 16310 1 1 32 THR HG1 H 0.186 -7.630 5.007 1.00 . A A . 32 THR HG1 1 1
20 16311 1 1 32 THR HG21 H 0.030 -5.137 7.372 1.00 . A A . 32 THR HG21 1 1
20 16312 1 1 32 THR HG22 H 1.012 -6.354 8.193 1.00 . A A . 32 THR HG22 1 1
20 16313 1 1 32 THR HG23 H 1.780 -4.900 7.531 1.00 . A A . 32 THR HG23 1 1
20 16314 1 1 32 THR N N 1.524 -6.177 3.585 1.00 . A A . 32 THR N 1 1
20 16315 1 1 32 THR O O 1.938 -3.147 5.127 1.00 . A A . 32 THR O 1 1
20 16316 1 1 32 THR OG1 O 0.102 -7.222 5.876 1.00 . A A . 32 THR OG1 1 1
20 16317 1 1 33 ALA C C 4.605 -2.475 3.843 1.00 . A A . 33 ALA C 1 1
20 16318 1 1 33 ALA CA C 4.688 -3.593 4.888 1.00 . A A . 33 ALA CA 1 1
20 16319 1 1 33 ALA CB C 6.058 -4.266 4.814 1.00 . A A . 33 ALA CB 1 1
20 16320 1 1 33 ALA H H 3.883 -5.561 4.623 1.00 . A A . 33 ALA H 1 1
20 16321 1 1 33 ALA HA H 4.602 -3.136 5.873 1.00 . A A . 33 ALA HA 1 1
20 16322 1 1 33 ALA HB1 H 6.837 -3.506 4.851 1.00 . A A . 33 ALA HB1 1 1
20 16323 1 1 33 ALA HB2 H 6.195 -4.941 5.658 1.00 . A A . 33 ALA HB2 1 1
20 16324 1 1 33 ALA HB3 H 6.145 -4.815 3.878 1.00 . A A . 33 ALA HB3 1 1
20 16325 1 1 33 ALA N N 3.625 -4.587 4.750 1.00 . A A . 33 ALA N 1 1
20 16326 1 1 33 ALA O O 5.045 -1.366 4.129 1.00 . A A . 33 ALA O 1 1
20 16327 1 1 34 CYS C C 2.869 -0.629 2.253 1.00 . A A . 34 CYS C 1 1
20 16328 1 1 34 CYS CA C 3.830 -1.661 1.675 1.00 . A A . 34 CYS CA 1 1
20 16329 1 1 34 CYS CB C 3.304 -2.200 0.339 1.00 . A A . 34 CYS CB 1 1
20 16330 1 1 34 CYS H H 3.623 -3.632 2.496 1.00 . A A . 34 CYS H 1 1
20 16331 1 1 34 CYS HA H 4.788 -1.172 1.495 1.00 . A A . 34 CYS HA 1 1
20 16332 1 1 34 CYS HB2 H 4.048 -2.881 -0.065 1.00 . A A . 34 CYS HB2 1 1
20 16333 1 1 34 CYS HB3 H 2.386 -2.762 0.503 1.00 . A A . 34 CYS HB3 1 1
20 16334 1 1 34 CYS N N 4.035 -2.724 2.655 1.00 . A A . 34 CYS N 1 1
20 16335 1 1 34 CYS O O 3.169 0.568 2.261 1.00 . A A . 34 CYS O 1 1
20 16336 1 1 34 CYS SG S 2.976 -0.884 -0.874 1.00 . A A . 34 CYS SG 1 1
20 16337 1 1 35 CYS C C 1.368 0.506 4.523 1.00 . A A . 35 CYS C 1 1
20 16338 1 1 35 CYS CA C 0.724 -0.213 3.339 1.00 . A A . 35 CYS CA 1 1
20 16339 1 1 35 CYS CB C -0.506 -1.017 3.767 1.00 . A A . 35 CYS CB 1 1
20 16340 1 1 35 CYS H H 1.534 -2.088 2.697 1.00 . A A . 35 CYS H 1 1
20 16341 1 1 35 CYS HA H 0.420 0.535 2.603 1.00 . A A . 35 CYS HA 1 1
20 16342 1 1 35 CYS HB2 H -0.197 -1.776 4.485 1.00 . A A . 35 CYS HB2 1 1
20 16343 1 1 35 CYS HB3 H -1.198 -0.347 4.279 1.00 . A A . 35 CYS HB3 1 1
20 16344 1 1 35 CYS N N 1.710 -1.090 2.730 1.00 . A A . 35 CYS N 1 1
20 16345 1 1 35 CYS O O 1.290 1.725 4.616 1.00 . A A . 35 CYS O 1 1
20 16346 1 1 35 CYS SG S -1.392 -1.833 2.408 1.00 . A A . 35 CYS SG 1 1
20 16347 1 1 36 ASP C C 4.034 1.082 6.271 1.00 . A A . 36 ASP C 1 1
20 16348 1 1 36 ASP CA C 2.781 0.236 6.579 1.00 . A A . 36 ASP CA 1 1
20 16349 1 1 36 ASP CB C 3.120 -0.999 7.424 1.00 . A A . 36 ASP CB 1 1
20 16350 1 1 36 ASP CG C 3.166 -0.756 8.934 1.00 . A A . 36 ASP CG 1 1
20 16351 1 1 36 ASP H H 2.095 -1.236 5.220 1.00 . A A . 36 ASP H 1 1
20 16352 1 1 36 ASP HA H 2.102 0.864 7.157 1.00 . A A . 36 ASP HA 1 1
20 16353 1 1 36 ASP HB2 H 2.348 -1.746 7.247 1.00 . A A . 36 ASP HB2 1 1
20 16354 1 1 36 ASP HB3 H 4.065 -1.419 7.088 1.00 . A A . 36 ASP HB3 1 1
20 16355 1 1 36 ASP N N 2.067 -0.233 5.385 1.00 . A A . 36 ASP N 1 1
20 16356 1 1 36 ASP O O 4.834 1.365 7.164 1.00 . A A . 36 ASP O 1 1
20 16357 1 1 36 ASP OD1 O 3.505 0.349 9.411 1.00 . A A . 36 ASP OD1 1 1
20 16358 1 1 36 ASP OD2 O 2.811 -1.694 9.681 1.00 . A A . 36 ASP OD2 1 1
20 16359 1 1 37 SER C C 4.676 3.500 3.597 1.00 . A A . 37 SER C 1 1
20 16360 1 1 37 SER CA C 5.239 2.443 4.565 1.00 . A A . 37 SER CA 1 1
20 16361 1 1 37 SER CB C 6.406 1.678 3.930 1.00 . A A . 37 SER CB 1 1
20 16362 1 1 37 SER H H 3.612 1.094 4.315 1.00 . A A . 37 SER H 1 1
20 16363 1 1 37 SER HA H 5.622 2.989 5.429 1.00 . A A . 37 SER HA 1 1
20 16364 1 1 37 SER HB2 H 6.027 1.046 3.125 1.00 . A A . 37 SER HB2 1 1
20 16365 1 1 37 SER HB3 H 7.121 2.387 3.511 1.00 . A A . 37 SER HB3 1 1
20 16366 1 1 37 SER HG H 7.341 0.056 4.435 1.00 . A A . 37 SER HG 1 1
20 16367 1 1 37 SER N N 4.224 1.490 5.015 1.00 . A A . 37 SER N 1 1
20 16368 1 1 37 SER O O 5.441 4.310 3.073 1.00 . A A . 37 SER O 1 1
20 16369 1 1 37 SER OG O 7.068 0.877 4.896 1.00 . A A . 37 SER OG 1 1
20 16370 1 1 38 CYS C C 1.418 5.043 2.976 1.00 . A A . 38 CYS C 1 1
20 16371 1 1 38 CYS CA C 2.731 4.475 2.442 1.00 . A A . 38 CYS CA 1 1
20 16372 1 1 38 CYS CB C 2.479 3.785 1.102 1.00 . A A . 38 CYS CB 1 1
20 16373 1 1 38 CYS H H 2.748 2.821 3.724 1.00 . A A . 38 CYS H 1 1
20 16374 1 1 38 CYS HA H 3.390 5.325 2.278 1.00 . A A . 38 CYS HA 1 1
20 16375 1 1 38 CYS HB2 H 1.991 2.830 1.292 1.00 . A A . 38 CYS HB2 1 1
20 16376 1 1 38 CYS HB3 H 1.770 4.392 0.552 1.00 . A A . 38 CYS HB3 1 1
20 16377 1 1 38 CYS N N 3.362 3.524 3.342 1.00 . A A . 38 CYS N 1 1
20 16378 1 1 38 CYS O O 1.016 6.095 2.487 1.00 . A A . 38 CYS O 1 1
20 16379 1 1 38 CYS SG S 3.950 3.498 0.077 1.00 . A A . 38 CYS SG 1 1
20 16380 1 1 39 PHE C C -0.641 4.562 5.933 1.00 . A A . 39 PHE C 1 1
20 16381 1 1 39 PHE CA C -0.565 4.768 4.425 1.00 . A A . 39 PHE CA 1 1
20 16382 1 1 39 PHE CB C -1.608 3.884 3.727 1.00 . A A . 39 PHE CB 1 1
20 16383 1 1 39 PHE CD1 C -2.367 5.392 1.796 1.00 . A A . 39 PHE CD1 1 1
20 16384 1 1 39 PHE CD2 C -1.362 3.214 1.326 1.00 . A A . 39 PHE CD2 1 1
20 16385 1 1 39 PHE CE1 C -2.494 5.600 0.411 1.00 . A A . 39 PHE CE1 1 1
20 16386 1 1 39 PHE CE2 C -1.530 3.412 -0.048 1.00 . A A . 39 PHE CE2 1 1
20 16387 1 1 39 PHE CG C -1.790 4.181 2.253 1.00 . A A . 39 PHE CG 1 1
20 16388 1 1 39 PHE CZ C -2.097 4.610 -0.502 1.00 . A A . 39 PHE CZ 1 1
20 16389 1 1 39 PHE H H 1.144 3.575 4.384 1.00 . A A . 39 PHE H 1 1
20 16390 1 1 39 PHE HA H -0.767 5.817 4.199 1.00 . A A . 39 PHE HA 1 1
20 16391 1 1 39 PHE HB2 H -1.323 2.839 3.861 1.00 . A A . 39 PHE HB2 1 1
20 16392 1 1 39 PHE HB3 H -2.573 3.992 4.212 1.00 . A A . 39 PHE HB3 1 1
20 16393 1 1 39 PHE HD1 H -2.728 6.183 2.467 1.00 . A A . 39 PHE HD1 1 1
20 16394 1 1 39 PHE HD2 H -0.905 2.302 1.664 1.00 . A A . 39 PHE HD2 1 1
20 16395 1 1 39 PHE HE1 H -2.907 6.526 0.040 1.00 . A A . 39 PHE HE1 1 1
20 16396 1 1 39 PHE HE2 H -1.216 2.645 -0.740 1.00 . A A . 39 PHE HE2 1 1
20 16397 1 1 39 PHE HZ H -2.228 4.780 -1.554 1.00 . A A . 39 PHE HZ 1 1
20 16398 1 1 39 PHE N N 0.766 4.410 3.952 1.00 . A A . 39 PHE N 1 1
20 16399 1 1 39 PHE O O -0.017 3.643 6.475 1.00 . A A . 39 PHE O 1 1
20 16400 1 1 40 GLU C C -2.992 5.555 8.496 1.00 . A A . 40 GLU C 1 1
20 16401 1 1 40 GLU CA C -1.542 5.463 8.051 1.00 . A A . 40 GLU CA 1 1
20 16402 1 1 40 GLU CB C -0.828 6.704 8.589 1.00 . A A . 40 GLU CB 1 1
20 16403 1 1 40 GLU CD C 1.502 7.442 9.265 1.00 . A A . 40 GLU CD 1 1
20 16404 1 1 40 GLU CG C 0.623 6.866 8.146 1.00 . A A . 40 GLU CG 1 1
20 16405 1 1 40 GLU H H -2.049 5.981 6.046 1.00 . A A . 40 GLU H 1 1
20 16406 1 1 40 GLU HA H -1.082 4.583 8.492 1.00 . A A . 40 GLU HA 1 1
20 16407 1 1 40 GLU HB2 H -1.412 7.579 8.300 1.00 . A A . 40 GLU HB2 1 1
20 16408 1 1 40 GLU HB3 H -0.823 6.655 9.669 1.00 . A A . 40 GLU HB3 1 1
20 16409 1 1 40 GLU HG2 H 1.033 5.902 7.841 1.00 . A A . 40 GLU HG2 1 1
20 16410 1 1 40 GLU HG3 H 0.603 7.521 7.282 1.00 . A A . 40 GLU HG3 1 1
20 16411 1 1 40 GLU N N -1.439 5.382 6.606 1.00 . A A . 40 GLU N 1 1
20 16412 1 1 40 GLU O O -3.888 5.972 7.755 1.00 . A A . 40 GLU O 1 1
20 16413 1 1 40 GLU OE1 O 1.046 8.338 10.010 1.00 . A A . 40 GLU OE1 1 1
20 16414 1 1 40 GLU OE2 O 2.642 6.943 9.458 1.00 . A A . 40 GLU OE2 1 1
20 16415 1 1 41 LEU C C -5.492 4.520 9.712 1.00 . A A . 41 LEU C 1 1
20 16416 1 1 41 LEU CA C -4.467 5.369 10.470 1.00 . A A . 41 LEU CA 1 1
20 16417 1 1 41 LEU CB C -4.858 6.847 10.672 1.00 . A A . 41 LEU CB 1 1
20 16418 1 1 41 LEU CD1 C -4.180 9.213 11.206 1.00 . A A . 41 LEU CD1 1 1
20 16419 1 1 41 LEU CD2 C -3.400 7.369 12.696 1.00 . A A . 41 LEU CD2 1 1
20 16420 1 1 41 LEU CG C -3.751 7.749 11.261 1.00 . A A . 41 LEU CG 1 1
20 16421 1 1 41 LEU H H -2.404 4.993 10.344 1.00 . A A . 41 LEU H 1 1
20 16422 1 1 41 LEU HA H -4.329 4.920 11.452 1.00 . A A . 41 LEU HA 1 1
20 16423 1 1 41 LEU HB2 H -5.126 7.258 9.705 1.00 . A A . 41 LEU HB2 1 1
20 16424 1 1 41 LEU HB3 H -5.746 6.877 11.301 1.00 . A A . 41 LEU HB3 1 1
20 16425 1 1 41 LEU HD11 H -3.364 9.843 11.565 1.00 . A A . 41 LEU HD11 1 1
20 16426 1 1 41 LEU HD12 H -4.383 9.475 10.169 1.00 . A A . 41 LEU HD12 1 1
20 16427 1 1 41 LEU HD13 H -5.068 9.367 11.814 1.00 . A A . 41 LEU HD13 1 1
20 16428 1 1 41 LEU HD21 H -4.275 7.450 13.343 1.00 . A A . 41 LEU HD21 1 1
20 16429 1 1 41 LEU HD22 H -3.025 6.347 12.718 1.00 . A A . 41 LEU HD22 1 1
20 16430 1 1 41 LEU HD23 H -2.611 8.027 13.061 1.00 . A A . 41 LEU HD23 1 1
20 16431 1 1 41 LEU HG H -2.848 7.668 10.656 1.00 . A A . 41 LEU HG 1 1
20 16432 1 1 41 LEU N N -3.196 5.281 9.780 1.00 . A A . 41 LEU N 1 1
20 16433 1 1 41 LEU O O -5.156 3.429 9.243 1.00 . A A . 41 LEU O 1 1
20 16434 1 1 42 THR C C -7.259 4.011 7.329 1.00 . A A . 42 THR C 1 1
20 16435 1 1 42 THR CA C -7.712 4.245 8.779 1.00 . A A . 42 THR CA 1 1
20 16436 1 1 42 THR CB C -9.094 4.902 8.887 1.00 . A A . 42 THR CB 1 1
20 16437 1 1 42 THR CG2 C -10.159 4.196 8.041 1.00 . A A . 42 THR CG2 1 1
20 16438 1 1 42 THR H H -6.966 5.906 9.920 1.00 . A A . 42 THR H 1 1
20 16439 1 1 42 THR HA H -7.758 3.273 9.252 1.00 . A A . 42 THR HA 1 1
20 16440 1 1 42 THR HB H -9.036 5.944 8.573 1.00 . A A . 42 THR HB 1 1
20 16441 1 1 42 THR HG1 H -8.874 5.328 10.784 1.00 . A A . 42 THR HG1 1 1
20 16442 1 1 42 THR HG21 H -9.924 4.311 6.984 1.00 . A A . 42 THR HG21 1 1
20 16443 1 1 42 THR HG22 H -10.203 3.135 8.290 1.00 . A A . 42 THR HG22 1 1
20 16444 1 1 42 THR HG23 H -11.129 4.655 8.207 1.00 . A A . 42 THR HG23 1 1
20 16445 1 1 42 THR N N -6.729 4.996 9.546 1.00 . A A . 42 THR N 1 1
20 16446 1 1 42 THR O O -7.666 3.017 6.724 1.00 . A A . 42 THR O 1 1
20 16447 1 1 42 THR OG1 O -9.523 4.831 10.238 1.00 . A A . 42 THR OG1 1 1
20 16448 1 1 43 GLY C C -5.040 3.277 5.444 1.00 . A A . 43 GLY C 1 1
20 16449 1 1 43 GLY CA C -5.684 4.635 5.552 1.00 . A A . 43 GLY CA 1 1
20 16450 1 1 43 GLY H H -5.982 5.646 7.291 1.00 . A A . 43 GLY H 1 1
20 16451 1 1 43 GLY HA2 H -6.222 4.965 4.668 1.00 . A A . 43 GLY HA2 1 1
20 16452 1 1 43 GLY HA3 H -4.842 5.275 5.669 1.00 . A A . 43 GLY HA3 1 1
20 16453 1 1 43 GLY N N -6.395 4.864 6.781 1.00 . A A . 43 GLY N 1 1
20 16454 1 1 43 GLY O O -5.273 2.516 4.500 1.00 . A A . 43 GLY O 1 1
20 16455 1 1 44 ASN C C -4.502 0.599 6.560 1.00 . A A . 44 ASN C 1 1
20 16456 1 1 44 ASN CA C -3.502 1.746 6.602 1.00 . A A . 44 ASN CA 1 1
20 16457 1 1 44 ASN CB C -2.667 1.758 7.887 1.00 . A A . 44 ASN CB 1 1
20 16458 1 1 44 ASN CG C -1.638 0.644 7.874 1.00 . A A . 44 ASN CG 1 1
20 16459 1 1 44 ASN H H -4.187 3.649 7.226 1.00 . A A . 44 ASN H 1 1
20 16460 1 1 44 ASN HA H -2.820 1.662 5.756 1.00 . A A . 44 ASN HA 1 1
20 16461 1 1 44 ASN HB2 H -2.138 2.703 7.969 1.00 . A A . 44 ASN HB2 1 1
20 16462 1 1 44 ASN HB3 H -3.305 1.651 8.764 1.00 . A A . 44 ASN HB3 1 1
20 16463 1 1 44 ASN HD21 H -0.357 1.726 6.721 1.00 . A A . 44 ASN HD21 1 1
20 16464 1 1 44 ASN HD22 H 0.152 0.099 7.146 1.00 . A A . 44 ASN HD22 1 1
20 16465 1 1 44 ASN N N -4.230 2.986 6.463 1.00 . A A . 44 ASN N 1 1
20 16466 1 1 44 ASN ND2 N -0.557 0.810 7.132 1.00 . A A . 44 ASN ND2 1 1
20 16467 1 1 44 ASN O O -4.350 -0.295 5.730 1.00 . A A . 44 ASN O 1 1
20 16468 1 1 44 ASN OD1 O -1.789 -0.364 8.554 1.00 . A A . 44 ASN OD1 1 1
20 16469 1 1 45 THR C C -7.192 -0.483 5.905 1.00 . A A . 45 THR C 1 1
20 16470 1 1 45 THR CA C -6.659 -0.292 7.333 1.00 . A A . 45 THR CA 1 1
20 16471 1 1 45 THR CB C -7.808 0.104 8.285 1.00 . A A . 45 THR CB 1 1
20 16472 1 1 45 THR CG2 C -8.591 -1.117 8.767 1.00 . A A . 45 THR CG2 1 1
20 16473 1 1 45 THR H H -5.651 1.446 8.024 1.00 . A A . 45 THR H 1 1
20 16474 1 1 45 THR HA H -6.234 -1.238 7.667 1.00 . A A . 45 THR HA 1 1
20 16475 1 1 45 THR HB H -8.496 0.748 7.739 1.00 . A A . 45 THR HB 1 1
20 16476 1 1 45 THR HG1 H -6.864 0.249 10.002 1.00 . A A . 45 THR HG1 1 1
20 16477 1 1 45 THR HG21 H -9.434 -0.802 9.384 1.00 . A A . 45 THR HG21 1 1
20 16478 1 1 45 THR HG22 H -8.964 -1.681 7.912 1.00 . A A . 45 THR HG22 1 1
20 16479 1 1 45 THR HG23 H -7.944 -1.768 9.359 1.00 . A A . 45 THR HG23 1 1
20 16480 1 1 45 THR N N -5.576 0.682 7.359 1.00 . A A . 45 THR N 1 1
20 16481 1 1 45 THR O O -7.341 -1.618 5.465 1.00 . A A . 45 THR O 1 1
20 16482 1 1 45 THR OG1 O -7.397 0.837 9.422 1.00 . A A . 45 THR OG1 1 1
20 16483 1 1 46 MET C C -7.151 -0.192 2.866 1.00 . A A . 46 MET C 1 1
20 16484 1 1 46 MET CA C -8.081 0.525 3.836 1.00 . A A . 46 MET CA 1 1
20 16485 1 1 46 MET CB C -8.529 1.898 3.281 1.00 . A A . 46 MET CB 1 1
20 16486 1 1 46 MET CE C -12.054 3.666 4.641 1.00 . A A . 46 MET CE 1 1
20 16487 1 1 46 MET CG C -9.615 2.544 4.144 1.00 . A A . 46 MET CG 1 1
20 16488 1 1 46 MET H H -7.388 1.509 5.600 1.00 . A A . 46 MET H 1 1
20 16489 1 1 46 MET HA H -8.968 -0.095 3.921 1.00 . A A . 46 MET HA 1 1
20 16490 1 1 46 MET HB2 H -7.703 2.602 3.175 1.00 . A A . 46 MET HB2 1 1
20 16491 1 1 46 MET HB3 H -8.941 1.730 2.286 1.00 . A A . 46 MET HB3 1 1
20 16492 1 1 46 MET HE1 H -11.565 4.350 5.336 1.00 . A A . 46 MET HE1 1 1
20 16493 1 1 46 MET HE2 H -12.984 4.112 4.293 1.00 . A A . 46 MET HE2 1 1
20 16494 1 1 46 MET HE3 H -12.272 2.727 5.151 1.00 . A A . 46 MET HE3 1 1
20 16495 1 1 46 MET HG2 H -10.054 1.773 4.771 1.00 . A A . 46 MET HG2 1 1
20 16496 1 1 46 MET HG3 H -9.150 3.284 4.794 1.00 . A A . 46 MET HG3 1 1
20 16497 1 1 46 MET N N -7.503 0.597 5.175 1.00 . A A . 46 MET N 1 1
20 16498 1 1 46 MET O O -7.607 -1.104 2.174 1.00 . A A . 46 MET O 1 1
20 16499 1 1 46 MET SD S -10.962 3.345 3.236 1.00 . A A . 46 MET SD 1 1
20 16500 1 1 47 CYS C C -4.767 -1.905 2.251 1.00 . A A . 47 CYS C 1 1
20 16501 1 1 47 CYS CA C -4.862 -0.405 1.963 1.00 . A A . 47 CYS CA 1 1
20 16502 1 1 47 CYS CB C -3.535 0.331 2.197 1.00 . A A . 47 CYS CB 1 1
20 16503 1 1 47 CYS H H -5.595 0.958 3.442 1.00 . A A . 47 CYS H 1 1
20 16504 1 1 47 CYS HA H -5.147 -0.286 0.915 1.00 . A A . 47 CYS HA 1 1
20 16505 1 1 47 CYS HB2 H -3.675 1.374 1.909 1.00 . A A . 47 CYS HB2 1 1
20 16506 1 1 47 CYS HB3 H -3.286 0.315 3.259 1.00 . A A . 47 CYS HB3 1 1
20 16507 1 1 47 CYS N N -5.876 0.202 2.821 1.00 . A A . 47 CYS N 1 1
20 16508 1 1 47 CYS O O -4.884 -2.732 1.341 1.00 . A A . 47 CYS O 1 1
20 16509 1 1 47 CYS SG S -2.109 -0.297 1.275 1.00 . A A . 47 CYS SG 1 1
20 16510 1 1 48 LEU C C -5.735 -4.442 3.566 1.00 . A A . 48 LEU C 1 1
20 16511 1 1 48 LEU CA C -4.506 -3.640 3.980 1.00 . A A . 48 LEU CA 1 1
20 16512 1 1 48 LEU CB C -4.336 -3.673 5.504 1.00 . A A . 48 LEU CB 1 1
20 16513 1 1 48 LEU CD1 C -2.956 -3.165 7.538 1.00 . A A . 48 LEU CD1 1 1
20 16514 1 1 48 LEU CD2 C -1.800 -3.990 5.510 1.00 . A A . 48 LEU CD2 1 1
20 16515 1 1 48 LEU CG C -2.975 -3.159 6.009 1.00 . A A . 48 LEU CG 1 1
20 16516 1 1 48 LEU H H -4.556 -1.537 4.242 1.00 . A A . 48 LEU H 1 1
20 16517 1 1 48 LEU HA H -3.646 -4.109 3.505 1.00 . A A . 48 LEU HA 1 1
20 16518 1 1 48 LEU HB2 H -5.129 -3.082 5.960 1.00 . A A . 48 LEU HB2 1 1
20 16519 1 1 48 LEU HB3 H -4.479 -4.697 5.832 1.00 . A A . 48 LEU HB3 1 1
20 16520 1 1 48 LEU HD11 H -1.986 -2.828 7.898 1.00 . A A . 48 LEU HD11 1 1
20 16521 1 1 48 LEU HD12 H -3.722 -2.488 7.916 1.00 . A A . 48 LEU HD12 1 1
20 16522 1 1 48 LEU HD13 H -3.146 -4.170 7.908 1.00 . A A . 48 LEU HD13 1 1
20 16523 1 1 48 LEU HD21 H -1.911 -5.029 5.814 1.00 . A A . 48 LEU HD21 1 1
20 16524 1 1 48 LEU HD22 H -1.732 -3.945 4.426 1.00 . A A . 48 LEU HD22 1 1
20 16525 1 1 48 LEU HD23 H -0.880 -3.576 5.921 1.00 . A A . 48 LEU HD23 1 1
20 16526 1 1 48 LEU HG H -2.806 -2.143 5.667 1.00 . A A . 48 LEU HG 1 1
20 16527 1 1 48 LEU N N -4.608 -2.258 3.530 1.00 . A A . 48 LEU N 1 1
20 16528 1 1 48 LEU O O -5.599 -5.570 3.093 1.00 . A A . 48 LEU O 1 1
20 16529 1 1 49 LEU C C -8.156 -4.992 1.897 1.00 . A A . 49 LEU C 1 1
20 16530 1 1 49 LEU CA C -8.189 -4.458 3.321 1.00 . A A . 49 LEU CA 1 1
20 16531 1 1 49 LEU CB C -9.366 -3.466 3.423 1.00 . A A . 49 LEU CB 1 1
20 16532 1 1 49 LEU CD1 C -10.564 -4.027 5.522 1.00 . A A . 49 LEU CD1 1 1
20 16533 1 1 49 LEU CD2 C -11.914 -3.571 3.462 1.00 . A A . 49 LEU CD2 1 1
20 16534 1 1 49 LEU CG C -10.606 -4.164 3.999 1.00 . A A . 49 LEU CG 1 1
20 16535 1 1 49 LEU H H -6.924 -2.957 4.185 1.00 . A A . 49 LEU H 1 1
20 16536 1 1 49 LEU HA H -8.351 -5.299 3.998 1.00 . A A . 49 LEU HA 1 1
20 16537 1 1 49 LEU HB2 H -9.107 -2.614 4.045 1.00 . A A . 49 LEU HB2 1 1
20 16538 1 1 49 LEU HB3 H -9.591 -3.076 2.430 1.00 . A A . 49 LEU HB3 1 1
20 16539 1 1 49 LEU HD11 H -10.730 -2.995 5.824 1.00 . A A . 49 LEU HD11 1 1
20 16540 1 1 49 LEU HD12 H -11.303 -4.681 5.973 1.00 . A A . 49 LEU HD12 1 1
20 16541 1 1 49 LEU HD13 H -9.578 -4.315 5.883 1.00 . A A . 49 LEU HD13 1 1
20 16542 1 1 49 LEU HD21 H -11.986 -2.518 3.719 1.00 . A A . 49 LEU HD21 1 1
20 16543 1 1 49 LEU HD22 H -11.938 -3.676 2.376 1.00 . A A . 49 LEU HD22 1 1
20 16544 1 1 49 LEU HD23 H -12.760 -4.104 3.888 1.00 . A A . 49 LEU HD23 1 1
20 16545 1 1 49 LEU HG H -10.592 -5.221 3.734 1.00 . A A . 49 LEU HG 1 1
20 16546 1 1 49 LEU N N -6.921 -3.843 3.695 1.00 . A A . 49 LEU N 1 1
20 16547 1 1 49 LEU O O -8.761 -6.027 1.629 1.00 . A A . 49 LEU O 1 1
20 16548 1 1 50 GLN C C -6.347 -5.626 -0.663 1.00 . A A . 50 GLN C 1 1
20 16549 1 1 50 GLN CA C -7.485 -4.642 -0.420 1.00 . A A . 50 GLN CA 1 1
20 16550 1 1 50 GLN CB C -7.352 -3.399 -1.306 1.00 . A A . 50 GLN CB 1 1
20 16551 1 1 50 GLN CD C -9.300 -4.110 -2.779 1.00 . A A . 50 GLN CD 1 1
20 16552 1 1 50 GLN CG C -7.824 -3.713 -2.730 1.00 . A A . 50 GLN CG 1 1
20 16553 1 1 50 GLN H H -7.056 -3.401 1.247 1.00 . A A . 50 GLN H 1 1
20 16554 1 1 50 GLN HA H -8.425 -5.144 -0.651 1.00 . A A . 50 GLN HA 1 1
20 16555 1 1 50 GLN HB2 H -7.956 -2.591 -0.899 1.00 . A A . 50 GLN HB2 1 1
20 16556 1 1 50 GLN HB3 H -6.319 -3.061 -1.323 1.00 . A A . 50 GLN HB3 1 1
20 16557 1 1 50 GLN HE21 H -9.868 -2.283 -2.136 1.00 . A A . 50 GLN HE21 1 1
20 16558 1 1 50 GLN HE22 H -11.161 -3.437 -2.361 1.00 . A A . 50 GLN HE22 1 1
20 16559 1 1 50 GLN HG2 H -7.643 -2.841 -3.356 1.00 . A A . 50 GLN HG2 1 1
20 16560 1 1 50 GLN HG3 H -7.234 -4.532 -3.120 1.00 . A A . 50 GLN HG3 1 1
20 16561 1 1 50 GLN N N -7.527 -4.255 0.975 1.00 . A A . 50 GLN N 1 1
20 16562 1 1 50 GLN NE2 N -10.180 -3.200 -2.414 1.00 . A A . 50 GLN NE2 1 1
20 16563 1 1 50 GLN O O -6.569 -6.661 -1.284 1.00 . A A . 50 GLN O 1 1
20 16564 1 1 50 GLN OE1 O -9.676 -5.245 -3.076 1.00 . A A . 50 GLN OE1 1 1
20 16565 1 1 51 ALA C C -4.323 -7.624 0.168 1.00 . A A . 51 ALA C 1 1
20 16566 1 1 51 ALA CA C -3.983 -6.198 -0.285 1.00 . A A . 51 ALA CA 1 1
20 16567 1 1 51 ALA CB C -2.802 -5.623 0.507 1.00 . A A . 51 ALA CB 1 1
20 16568 1 1 51 ALA H H -5.053 -4.451 0.349 1.00 . A A . 51 ALA H 1 1
20 16569 1 1 51 ALA HA H -3.701 -6.246 -1.340 1.00 . A A . 51 ALA HA 1 1
20 16570 1 1 51 ALA HB1 H -2.551 -4.629 0.139 1.00 . A A . 51 ALA HB1 1 1
20 16571 1 1 51 ALA HB2 H -3.049 -5.565 1.569 1.00 . A A . 51 ALA HB2 1 1
20 16572 1 1 51 ALA HB3 H -1.934 -6.271 0.381 1.00 . A A . 51 ALA HB3 1 1
20 16573 1 1 51 ALA N N -5.146 -5.325 -0.157 1.00 . A A . 51 ALA N 1 1
20 16574 1 1 51 ALA O O -4.065 -8.569 -0.569 1.00 . A A . 51 ALA O 1 1
20 16575 1 1 52 GLY C C -6.738 -9.542 1.455 1.00 . A A . 52 GLY C 1 1
20 16576 1 1 52 GLY CA C -5.336 -9.080 1.870 1.00 . A A . 52 GLY CA 1 1
20 16577 1 1 52 GLY H H -5.155 -6.966 1.903 1.00 . A A . 52 GLY H 1 1
20 16578 1 1 52 GLY HA2 H -4.613 -9.828 1.544 1.00 . A A . 52 GLY HA2 1 1
20 16579 1 1 52 GLY HA3 H -5.283 -9.041 2.959 1.00 . A A . 52 GLY HA3 1 1
20 16580 1 1 52 GLY N N -4.955 -7.782 1.333 1.00 . A A . 52 GLY N 1 1
20 16581 1 1 52 GLY O O -7.167 -10.590 1.938 1.00 . A A . 52 GLY O 1 1
20 16582 1 1 53 ALA C C -9.258 -10.473 0.075 1.00 . A A . 53 ALA C 1 1
20 16583 1 1 53 ALA CA C -8.893 -9.009 0.316 1.00 . A A . 53 ALA CA 1 1
20 16584 1 1 53 ALA CB C -9.340 -8.162 -0.882 1.00 . A A . 53 ALA CB 1 1
20 16585 1 1 53 ALA H H -7.025 -8.008 0.161 1.00 . A A . 53 ALA H 1 1
20 16586 1 1 53 ALA HA H -9.439 -8.666 1.195 1.00 . A A . 53 ALA HA 1 1
20 16587 1 1 53 ALA HB1 H -10.374 -8.396 -1.127 1.00 . A A . 53 ALA HB1 1 1
20 16588 1 1 53 ALA HB2 H -9.275 -7.107 -0.639 1.00 . A A . 53 ALA HB2 1 1
20 16589 1 1 53 ALA HB3 H -8.716 -8.368 -1.751 1.00 . A A . 53 ALA HB3 1 1
20 16590 1 1 53 ALA N N -7.460 -8.820 0.582 1.00 . A A . 53 ALA N 1 1
20 16591 1 1 53 ALA O O -10.145 -11.009 0.743 1.00 . A A . 53 ALA O 1 1
20 16592 1 1 54 ALA C C -6.928 -12.792 -1.334 1.00 . A A . 54 ALA C 1 1
20 16593 1 1 54 ALA CA C -8.417 -12.519 -1.075 1.00 . A A . 54 ALA CA 1 1
20 16594 1 1 54 ALA CB C -9.335 -13.003 -2.199 1.00 . A A . 54 ALA CB 1 1
20 16595 1 1 54 ALA H H -7.939 -10.555 -1.450 1.00 . A A . 54 ALA H 1 1
20 16596 1 1 54 ALA HA H -8.701 -13.004 -0.153 1.00 . A A . 54 ALA HA 1 1
20 16597 1 1 54 ALA HB1 H -10.371 -12.768 -1.958 1.00 . A A . 54 ALA HB1 1 1
20 16598 1 1 54 ALA HB2 H -9.062 -12.520 -3.138 1.00 . A A . 54 ALA HB2 1 1
20 16599 1 1 54 ALA HB3 H -9.230 -14.082 -2.306 1.00 . A A . 54 ALA HB3 1 1
20 16600 1 1 54 ALA N N -8.566 -11.096 -0.875 1.00 . A A . 54 ALA N 1 1
20 16601 1 1 54 ALA O O -6.548 -13.528 -2.250 1.00 . A A . 54 ALA O 1 1
20 16602 1 1 55 GLY C C -3.951 -11.474 -1.758 1.00 . A A . 55 GLY C 1 1
20 16603 1 1 55 GLY CA C -4.617 -12.213 -0.594 1.00 . A A . 55 GLY CA 1 1
20 16604 1 1 55 GLY H H -6.478 -11.583 0.193 1.00 . A A . 55 GLY H 1 1
20 16605 1 1 55 GLY HA2 H -4.215 -11.814 0.338 1.00 . A A . 55 GLY HA2 1 1
20 16606 1 1 55 GLY HA3 H -4.340 -13.265 -0.655 1.00 . A A . 55 GLY HA3 1 1
20 16607 1 1 55 GLY N N -6.071 -12.124 -0.559 1.00 . A A . 55 GLY N 1 1
20 16608 1 1 55 GLY O O -2.770 -11.166 -1.666 1.00 . A A . 55 GLY O 1 1
20 16609 1 1 56 SER C C -2.898 -10.792 -4.675 1.00 . A A . 56 SER C 1 1
20 16610 1 1 56 SER CA C -4.253 -10.406 -4.023 1.00 . A A . 56 SER CA 1 1
20 16611 1 1 56 SER CB C -4.372 -8.910 -3.681 1.00 . A A . 56 SER CB 1 1
20 16612 1 1 56 SER H H -5.660 -11.387 -2.810 1.00 . A A . 56 SER H 1 1
20 16613 1 1 56 SER HA H -5.013 -10.602 -4.776 1.00 . A A . 56 SER HA 1 1
20 16614 1 1 56 SER HB2 H -5.154 -8.765 -2.935 1.00 . A A . 56 SER HB2 1 1
20 16615 1 1 56 SER HB3 H -3.440 -8.572 -3.246 1.00 . A A . 56 SER HB3 1 1
20 16616 1 1 56 SER HG H -4.246 -7.247 -4.664 1.00 . A A . 56 SER HG 1 1
20 16617 1 1 56 SER N N -4.671 -11.177 -2.846 1.00 . A A . 56 SER N 1 1
20 16618 1 1 56 SER O O -2.462 -10.118 -5.610 1.00 . A A . 56 SER O 1 1
20 16619 1 1 56 SER OG O -4.699 -8.109 -4.807 1.00 . A A . 56 SER OG 1 1
20 16620 1 1 57 GLY C C 0.185 -11.435 -3.857 1.00 . A A . 57 GLY C 1 1
20 16621 1 1 57 GLY CA C -0.869 -12.218 -4.651 1.00 . A A . 57 GLY CA 1 1
20 16622 1 1 57 GLY H H -2.610 -12.405 -3.482 1.00 . A A . 57 GLY H 1 1
20 16623 1 1 57 GLY HA2 H -0.704 -13.276 -4.465 1.00 . A A . 57 GLY HA2 1 1
20 16624 1 1 57 GLY HA3 H -0.736 -12.033 -5.714 1.00 . A A . 57 GLY HA3 1 1
20 16625 1 1 57 GLY N N -2.239 -11.882 -4.267 1.00 . A A . 57 GLY N 1 1
20 16626 1 1 57 GLY O O 1.381 -11.520 -4.157 1.00 . A A . 57 GLY O 1 1
20 16627 1 1 58 CYS C C 1.079 -10.803 -0.800 1.00 . A A . 58 CYS C 1 1
20 16628 1 1 58 CYS CA C 0.557 -9.905 -1.928 1.00 . A A . 58 CYS CA 1 1
20 16629 1 1 58 CYS CB C -0.321 -8.753 -1.421 1.00 . A A . 58 CYS CB 1 1
20 16630 1 1 58 CYS H H -1.222 -10.757 -2.588 1.00 . A A . 58 CYS H 1 1
20 16631 1 1 58 CYS HA H 1.415 -9.502 -2.464 1.00 . A A . 58 CYS HA 1 1
20 16632 1 1 58 CYS HB2 H -1.141 -9.166 -0.826 1.00 . A A . 58 CYS HB2 1 1
20 16633 1 1 58 CYS HB3 H 0.272 -8.113 -0.776 1.00 . A A . 58 CYS HB3 1 1
20 16634 1 1 58 CYS N N -0.246 -10.682 -2.850 1.00 . A A . 58 CYS N 1 1
20 16635 1 1 58 CYS O O 1.147 -12.028 -0.954 1.00 . A A . 58 CYS O 1 1
20 16636 1 1 58 CYS SG S -1.026 -7.743 -2.753 1.00 . A A . 58 CYS SG 1 1
20 16637 1 1 59 ASP C C 1.423 -10.180 2.711 1.00 . A A . 59 ASP C 1 1
20 16638 1 1 59 ASP CA C 2.016 -10.879 1.487 1.00 . A A . 59 ASP CA 1 1
20 16639 1 1 59 ASP CB C 3.546 -10.784 1.474 1.00 . A A . 59 ASP CB 1 1
20 16640 1 1 59 ASP CG C 4.163 -12.173 1.440 1.00 . A A . 59 ASP CG 1 1
20 16641 1 1 59 ASP H H 1.549 -9.197 0.385 1.00 . A A . 59 ASP H 1 1
20 16642 1 1 59 ASP HA H 1.707 -11.926 1.476 1.00 . A A . 59 ASP HA 1 1
20 16643 1 1 59 ASP HB2 H 3.895 -10.220 0.606 1.00 . A A . 59 ASP HB2 1 1
20 16644 1 1 59 ASP HB3 H 3.879 -10.239 2.351 1.00 . A A . 59 ASP HB3 1 1
20 16645 1 1 59 ASP N N 1.517 -10.201 0.306 1.00 . A A . 59 ASP N 1 1
20 16646 1 1 59 ASP O O 1.505 -8.949 2.797 1.00 . A A . 59 ASP O 1 1
20 16647 1 1 59 ASP OD1 O 4.111 -12.886 2.457 1.00 . A A . 59 ASP OD1 1 1
20 16648 1 1 59 ASP OD2 O 4.658 -12.578 0.359 1.00 . A A . 59 ASP OD2 1 1
20 16649 1 1 60 MET C C 0.340 -11.088 6.105 1.00 . A A . 60 MET C 1 1
20 16650 1 1 60 MET CA C 0.181 -10.292 4.813 1.00 . A A . 60 MET CA 1 1
20 16651 1 1 60 MET CB C -1.299 -9.950 4.548 1.00 . A A . 60 MET CB 1 1
20 16652 1 1 60 MET CE C -4.192 -11.988 6.084 1.00 . A A . 60 MET CE 1 1
20 16653 1 1 60 MET CG C -2.196 -11.184 4.389 1.00 . A A . 60 MET CG 1 1
20 16654 1 1 60 MET H H 0.732 -11.917 3.543 1.00 . A A . 60 MET H 1 1
20 16655 1 1 60 MET HA H 0.722 -9.371 4.989 1.00 . A A . 60 MET HA 1 1
20 16656 1 1 60 MET HB2 H -1.670 -9.372 5.395 1.00 . A A . 60 MET HB2 1 1
20 16657 1 1 60 MET HB3 H -1.381 -9.329 3.655 1.00 . A A . 60 MET HB3 1 1
20 16658 1 1 60 MET HE1 H -5.188 -11.852 6.494 1.00 . A A . 60 MET HE1 1 1
20 16659 1 1 60 MET HE2 H -4.069 -13.023 5.763 1.00 . A A . 60 MET HE2 1 1
20 16660 1 1 60 MET HE3 H -3.463 -11.765 6.862 1.00 . A A . 60 MET HE3 1 1
20 16661 1 1 60 MET HG2 H -2.069 -11.596 3.393 1.00 . A A . 60 MET HG2 1 1
20 16662 1 1 60 MET HG3 H -1.881 -11.946 5.095 1.00 . A A . 60 MET HG3 1 1
20 16663 1 1 60 MET N N 0.796 -10.909 3.641 1.00 . A A . 60 MET N 1 1
20 16664 1 1 60 MET O O 0.687 -12.276 6.101 1.00 . A A . 60 MET O 1 1
20 16665 1 1 60 MET SD S -3.957 -10.878 4.667 1.00 . A A . 60 MET SD 1 1
20 16666 1 1 61 GLU C C -1.410 -11.119 9.075 1.00 . A A . 61 GLU C 1 1
20 16667 1 1 61 GLU CA C 0.020 -10.978 8.562 1.00 . A A . 61 GLU CA 1 1
20 16668 1 1 61 GLU CB C 0.926 -10.135 9.478 1.00 . A A . 61 GLU CB 1 1
20 16669 1 1 61 GLU CD C 1.308 -8.061 10.870 1.00 . A A . 61 GLU CD 1 1
20 16670 1 1 61 GLU CG C 0.322 -8.808 9.964 1.00 . A A . 61 GLU CG 1 1
20 16671 1 1 61 GLU H H -0.286 -9.458 7.114 1.00 . A A . 61 GLU H 1 1
20 16672 1 1 61 GLU HA H 0.442 -11.981 8.521 1.00 . A A . 61 GLU HA 1 1
20 16673 1 1 61 GLU HB2 H 1.171 -10.731 10.354 1.00 . A A . 61 GLU HB2 1 1
20 16674 1 1 61 GLU HB3 H 1.855 -9.920 8.942 1.00 . A A . 61 GLU HB3 1 1
20 16675 1 1 61 GLU HG2 H 0.059 -8.187 9.106 1.00 . A A . 61 GLU HG2 1 1
20 16676 1 1 61 GLU HG3 H -0.584 -9.015 10.537 1.00 . A A . 61 GLU HG3 1 1
20 16677 1 1 61 GLU N N 0.029 -10.418 7.216 1.00 . A A . 61 GLU N 1 1
20 16678 1 1 61 GLU O O -2.289 -10.331 8.662 1.00 . A A . 61 GLU O 1 1
20 16679 1 1 61 GLU OE1 O 2.407 -7.679 10.401 1.00 . A A . 61 GLU OE1 1 1
20 16680 1 1 61 GLU OE2 O 1.017 -7.886 12.076 1.00 . A A . 61 GLU OE2 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 31, 2024 11:52:28 PM GMT (wattos1)