NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572886 |
2m5f   |
19052 | cing | 4-filtered-FRED | STAR | entry | full | 488 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m5f
# This FRED archive file contains, for PDB entry <2m5f>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m5f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m5f
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5856.48
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 $Virion_spike_glycoprotein A . 1 1
stop_
save_
save_Virion_spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Virion spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQPKCNPNLHYWTTQDEGAAIGAAWIPYFGPAAEGIYAEGLMHNQDGLICGLRQ
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 TYR . 1 1
12 TRP . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 MET . 1 1
43 HIS . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
TYR 11 11 1 1
TRP 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 507 . HA 1 1
1 1 2 1 1 2 GLN HA . 508 . HA 1 1
2 1 1 1 1 2 GLN HA . 508 . HA 1 1
2 1 2 1 1 3 PRO QG . 509 . HG# 1 1
3 1 1 1 1 2 GLN HA . 508 . HA 1 1
3 1 2 1 1 4 LYS H . 510 . HN 1 1
4 1 1 1 1 2 GLN HA . 508 . HA 1 1
4 1 2 1 1 53 ARG QD . 559 . HD# 1 1
5 1 1 1 1 3 PRO HA . 509 . HA 1 1
5 1 2 1 1 4 LYS H . 510 . HN 1 1
6 1 1 1 1 3 PRO HA . 509 . HA 1 1
6 1 2 1 1 4 LYS QB . 510 . HB# 1 1
7 1 1 1 1 3 PRO HA . 509 . HA 1 1
7 1 2 1 1 4 LYS QG . 510 . HG# 1 1
8 1 1 1 1 3 PRO QB . 509 . HB# 1 1
8 1 2 1 1 4 LYS H . 510 . HN 1 1
9 1 1 1 1 3 PRO QB . 509 . HB# 1 1
9 1 2 1 1 5 CYS H . 511 . HN 1 1
10 1 1 1 1 3 PRO QD . 509 . HD# 1 1
10 1 2 1 1 4 LYS QB . 510 . HB# 1 1
11 1 1 1 1 3 PRO QD . 509 . HD# 1 1
11 1 2 1 1 4 LYS QG . 510 . HG# 1 1
12 1 1 1 1 3 PRO QD . 509 . HD# 1 1
12 1 2 1 1 50 CYS QB . 556 . HB# 1 1
13 1 1 1 1 3 PRO QD . 509 . HD# 1 1
13 1 2 1 1 51 GLY H . 557 . HN 1 1
14 1 1 1 1 3 PRO QD . 509 . HD# 1 1
14 1 2 1 1 53 ARG QD . 559 . HD# 1 1
15 1 1 1 1 4 LYS H . 510 . HN 1 1
15 1 2 1 1 4 LYS HB2 . 510 . HB2 1 1
16 1 1 1 1 4 LYS H . 510 . HN 1 1
16 1 2 1 1 4 LYS QB . 510 . HB# 1 1
17 1 1 1 1 4 LYS H . 510 . HN 1 1
17 1 2 1 1 4 LYS HB3 . 510 . HB1 1 1
18 1 1 1 1 4 LYS H . 510 . HN 1 1
18 1 2 1 1 4 LYS QG . 510 . HG# 1 1
19 1 1 1 1 4 LYS H . 510 . HN 1 1
19 1 2 1 1 6 ASN H . 512 . HN 1 1
20 1 1 1 1 4 LYS HA . 510 . HA 1 1
20 1 2 1 1 5 CYS H . 511 . HN 1 1
21 1 1 1 1 4 LYS HA . 510 . HA 1 1
21 1 2 1 1 6 ASN H . 512 . HN 1 1
22 1 1 1 1 4 LYS QB . 510 . HB# 1 1
22 1 2 1 1 5 CYS H . 511 . HN 1 1
23 1 1 1 1 4 LYS QB . 510 . HB# 1 1
23 1 2 1 1 5 CYS QB . 511 . HB# 1 1
24 1 1 1 1 4 LYS QD . 510 . HD# 1 1
24 1 2 1 1 4 LYS QG . 510 . HG# 1 1
25 1 1 1 1 4 LYS QG . 510 . HG# 1 1
25 1 2 1 1 5 CYS H . 511 . HN 1 1
26 1 1 1 1 5 CYS H . 511 . HN 1 1
26 1 2 1 1 5 CYS QB . 511 . HB# 1 1
27 1 1 1 1 5 CYS H . 511 . HN 1 1
27 1 2 1 1 6 ASN H . 512 . HN 1 1
28 1 1 1 1 5 CYS H . 511 . HN 1 1
28 1 2 1 1 6 ASN QB . 512 . HB# 1 1
29 1 1 1 1 5 CYS H . 511 . HN 1 1
29 1 2 1 1 6 ASN QD . 512 . HD2# 1 1
30 1 1 1 1 5 CYS H . 511 . HN 1 1
30 1 2 1 1 49 ILE HA . 555 . HA 1 1
31 1 1 1 1 5 CYS HA . 511 . HA 1 1
31 1 2 1 1 6 ASN H . 512 . HN 1 1
32 1 1 1 1 5 CYS HA . 511 . HA 1 1
32 1 2 1 1 6 ASN HA . 512 . HA 1 1
33 1 1 1 1 5 CYS QB . 511 . HB# 1 1
33 1 2 1 1 6 ASN H . 512 . HN 1 1
34 1 1 1 1 6 ASN H . 512 . HN 1 1
34 1 2 1 1 6 ASN HB2 . 512 . HB2 1 1
35 1 1 1 1 6 ASN H . 512 . HN 1 1
35 1 2 1 1 6 ASN QB . 512 . HB# 1 1
36 1 1 1 1 6 ASN H . 512 . HN 1 1
36 1 2 1 1 6 ASN HB3 . 512 . HB1 1 1
37 1 1 1 1 6 ASN H . 512 . HN 1 1
37 1 2 1 1 7 PRO QD . 513 . HD# 1 1
38 1 1 1 1 6 ASN H . 512 . HN 1 1
38 1 2 1 1 48 LEU QD . 554 . HD# 1 1
39 1 1 1 1 6 ASN HA . 512 . HA 1 1
39 1 2 1 1 7 PRO QD . 513 . HD# 1 1
40 1 1 1 1 6 ASN HA . 512 . HA 1 1
40 1 2 1 1 7 PRO QG . 513 . HG# 1 1
41 1 1 1 1 6 ASN QB . 512 . HB# 1 1
41 1 2 1 1 7 PRO HA . 513 . HA 1 1
42 1 1 1 1 6 ASN QB . 512 . HB# 1 1
42 1 2 1 1 48 LEU QD . 554 . HD# 1 1
43 1 1 1 1 6 ASN HB2 . 512 . HB2 1 1
43 1 2 1 1 7 PRO QD . 513 . HD# 1 1
44 1 1 1 1 6 ASN HB3 . 512 . HB1 1 1
44 1 2 1 1 7 PRO QD . 513 . HD# 1 1
45 1 1 1 1 7 PRO HA . 513 . HA 1 1
45 1 2 1 1 8 ASN H . 514 . HN 1 1
46 1 1 1 1 7 PRO HA . 513 . HA 1 1
46 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
47 1 1 1 1 7 PRO QB . 513 . HB# 1 1
47 1 2 1 1 8 ASN H . 514 . HN 1 1
48 1 1 1 1 7 PRO QB . 513 . HB# 1 1
48 1 2 1 1 46 ASP H . 552 . HN 1 1
49 1 1 1 1 7 PRO QD . 513 . HD# 1 1
49 1 2 1 1 8 ASN H . 514 . HN 1 1
50 1 1 1 1 7 PRO QD . 513 . HD# 1 1
50 1 2 1 1 48 LEU HA . 554 . HA 1 1
51 1 1 1 1 7 PRO QG . 513 . HG# 1 1
51 1 2 1 1 8 ASN H . 514 . HN 1 1
52 1 1 1 1 7 PRO QG . 513 . HG# 1 1
52 1 2 1 1 8 ASN HB2 . 514 . HB2 1 1
53 1 1 1 1 7 PRO QG . 513 . HG# 1 1
53 1 2 1 1 8 ASN QB . 514 . HB# 1 1
54 1 1 1 1 7 PRO QG . 513 . HG# 1 1
54 1 2 1 1 8 ASN HB3 . 514 . HB1 1 1
55 1 1 1 1 7 PRO QG . 513 . HG# 1 1
55 1 2 1 1 9 LEU QB . 515 . HB# 1 1
56 1 1 1 1 7 PRO QG . 513 . HG# 1 1
56 1 2 1 1 9 LEU QD . 515 . HD# 1 1
57 1 1 1 1 8 ASN H . 514 . HN 1 1
57 1 2 1 1 8 ASN HB2 . 514 . HB2 1 1
58 1 1 1 1 8 ASN H . 514 . HN 1 1
58 1 2 1 1 8 ASN HB3 . 514 . HB1 1 1
59 1 1 1 1 8 ASN H . 514 . HN 1 1
59 1 2 1 1 8 ASN HD21 . 514 . HD21 1 1
60 1 1 1 1 8 ASN H . 514 . HN 1 1
60 1 2 1 1 8 ASN QD . 514 . HD2# 1 1
61 1 1 1 1 8 ASN H . 514 . HN 1 1
61 1 2 1 1 8 ASN HD22 . 514 . HD22 1 1
62 1 1 1 1 8 ASN H . 514 . HN 1 1
62 1 2 1 1 9 LEU H . 515 . HN 1 1
63 1 1 1 1 8 ASN H . 514 . HN 1 1
63 1 2 1 1 9 LEU QD . 515 . HD# 1 1
64 1 1 1 1 8 ASN H . 514 . HN 1 1
64 1 2 1 1 9 LEU HG . 515 . HG 1 1
65 1 1 1 1 8 ASN HA . 514 . HA 1 1
65 1 2 1 1 9 LEU HG . 515 . HG 1 1
66 1 1 1 1 8 ASN HA . 514 . HA 1 1
66 1 2 1 1 10 HIS H . 516 . HN 1 1
67 1 1 1 1 8 ASN QB . 514 . HB# 1 1
67 1 2 1 1 9 LEU H . 515 . HN 1 1
68 1 1 1 1 8 ASN QB . 514 . HB# 1 1
68 1 2 1 1 45 GLN HA . 551 . HA 1 1
69 1 1 1 1 8 ASN HB2 . 514 . HB2 1 1
69 1 2 1 1 9 LEU H . 515 . HN 1 1
70 1 1 1 1 8 ASN HB2 . 514 . HB2 1 1
70 1 2 1 1 9 LEU QB . 515 . HB# 1 1
71 1 1 1 1 8 ASN HB2 . 514 . HB2 1 1
71 1 2 1 1 9 LEU QD . 515 . HD# 1 1
72 1 1 1 1 8 ASN HB3 . 514 . HB1 1 1
72 1 2 1 1 9 LEU H . 515 . HN 1 1
73 1 1 1 1 8 ASN HB3 . 514 . HB1 1 1
73 1 2 1 1 9 LEU QB . 515 . HB# 1 1
74 1 1 1 1 8 ASN HB3 . 514 . HB1 1 1
74 1 2 1 1 9 LEU QD . 515 . HD# 1 1
75 1 1 1 1 9 LEU H . 515 . HN 1 1
75 1 2 1 1 9 LEU QB . 515 . HB# 1 1
76 1 1 1 1 9 LEU H . 515 . HN 1 1
76 1 2 1 1 9 LEU QD . 515 . HD# 1 1
77 1 1 1 1 9 LEU H . 515 . HN 1 1
77 1 2 1 1 9 LEU HG . 515 . HG 1 1
78 1 1 1 1 9 LEU H . 515 . HN 1 1
78 1 2 1 1 10 HIS H . 516 . HN 1 1
79 1 1 1 1 9 LEU QB . 515 . HB# 1 1
79 1 2 1 1 10 HIS H . 516 . HN 1 1
80 1 1 1 1 9 LEU QD . 515 . HD# 1 1
80 1 2 1 1 10 HIS H . 516 . HN 1 1
81 1 1 1 1 9 LEU QD . 515 . HD# 1 1
81 1 2 1 1 10 HIS HA . 516 . HA 1 1
82 1 1 1 1 10 HIS H . 516 . HN 1 1
82 1 2 1 1 10 HIS QB . 516 . HB# 1 1
83 1 1 1 1 10 HIS HA . 516 . HA 1 1
83 1 2 1 1 10 HIS HE1 . 516 . HE1 1 1
84 1 1 1 1 10 HIS QB . 516 . HB# 1 1
84 1 2 1 1 12 TRP H . 518 . HN 1 1
85 1 1 1 1 11 TYR H . 517 . HN 1 1
85 1 2 1 1 11 TYR QB . 517 . HB# 1 1
86 1 1 1 1 11 TYR H . 517 . HN 1 1
86 1 2 1 1 11 TYR QD . 517 . HD# 1 1
87 1 1 1 1 11 TYR H . 517 . HN 1 1
87 1 2 1 1 11 TYR QE . 517 . HE# 1 1
88 1 1 1 1 11 TYR H . 517 . HN 1 1
88 1 2 1 1 12 TRP H . 518 . HN 1 1
89 1 1 1 1 11 TYR H . 517 . HN 1 1
89 1 2 1 1 17 GLU QG . 523 . HG# 1 1
90 1 1 1 1 11 TYR HA . 517 . HA 1 1
90 1 2 1 1 11 TYR QD . 517 . HD# 1 1
91 1 1 1 1 11 TYR QB . 517 . HB# 1 1
91 1 2 1 1 12 TRP H . 518 . HN 1 1
92 1 1 1 1 11 TYR QB . 517 . HB# 1 1
92 1 2 1 1 43 HIS HA . 549 . HA 1 1
93 1 1 1 1 11 TYR QD . 517 . HD# 1 1
93 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
94 1 1 1 1 11 TYR QE . 517 . HE# 1 1
94 1 2 1 1 12 TRP H . 518 . HN 1 1
95 1 1 1 1 11 TYR QE . 517 . HE# 1 1
95 1 2 1 1 12 TRP HA . 518 . HA 1 1
96 1 1 1 1 11 TYR QE . 517 . HE# 1 1
96 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
97 1 1 1 1 11 TYR QE . 517 . HE# 1 1
97 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
98 1 1 1 1 11 TYR QE . 517 . HE# 1 1
98 1 2 1 1 45 GLN QG . 551 . HG# 1 1
99 1 1 1 1 12 TRP H . 518 . HN 1 1
99 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
100 1 1 1 1 12 TRP H . 518 . HN 1 1
100 1 2 1 1 13 THR H . 519 . HN 1 1
101 1 1 1 1 12 TRP H . 518 . HN 1 1
101 1 2 1 1 13 THR MG . 519 . HG2# 1 1
102 1 1 1 1 12 TRP HA . 518 . HA 1 1
102 1 2 1 1 12 TRP HD1 . 518 . HD1 1 1
103 1 1 1 1 12 TRP HA . 518 . HA 1 1
103 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
104 1 1 1 1 12 TRP HA . 518 . HA 1 1
104 1 2 1 1 13 THR HA . 519 . HA 1 1
105 1 1 1 1 12 TRP HA . 518 . HA 1 1
105 1 2 1 1 13 THR HB . 519 . HB 1 1
106 1 1 1 1 12 TRP HA . 518 . HA 1 1
106 1 2 1 1 13 THR MG . 519 . HG2# 1 1
107 1 1 1 1 12 TRP HA . 518 . HA 1 1
107 1 2 1 1 14 THR H . 520 . HN 1 1
108 1 1 1 1 12 TRP QB . 518 . HB# 1 1
108 1 2 1 1 13 THR H . 519 . HN 1 1
109 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
109 1 2 1 1 13 THR MG . 519 . HG2# 1 1
110 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
110 1 2 1 1 15 GLN QG . 521 . HG# 1 1
111 1 1 1 1 12 TRP HD1 . 518 . HD1 1 1
111 1 2 1 1 17 GLU QG . 523 . HG# 1 1
112 1 1 1 1 12 TRP HE1 . 518 . HE1 1 1
112 1 2 1 1 13 THR MG . 519 . HG2# 1 1
113 1 1 1 1 12 TRP HE3 . 518 . HE3 1 1
113 1 2 1 1 13 THR MG . 519 . HG2# 1 1
114 1 1 1 1 12 TRP HE3 . 518 . HE3 1 1
114 1 2 1 1 17 GLU QG . 523 . HG# 1 1
115 1 1 1 1 13 THR H . 519 . HN 1 1
115 1 2 1 1 13 THR HB . 519 . HB 1 1
116 1 1 1 1 13 THR H . 519 . HN 1 1
116 1 2 1 1 13 THR MG . 519 . HG2# 1 1
117 1 1 1 1 13 THR HA . 519 . HA 1 1
117 1 2 1 1 13 THR MG . 519 . HG2# 1 1
118 1 1 1 1 13 THR MG . 519 . HG2# 1 1
118 1 2 1 1 15 GLN H . 521 . HN 1 1
119 1 1 1 1 14 THR H . 520 . HN 1 1
119 1 2 1 1 14 THR HB . 520 . HB 1 1
120 1 1 1 1 14 THR H . 520 . HN 1 1
120 1 2 1 1 14 THR MG . 520 . HG2# 1 1
121 1 1 1 1 14 THR H . 520 . HN 1 1
121 1 2 1 1 15 GLN H . 521 . HN 1 1
122 1 1 1 1 14 THR H . 520 . HN 1 1
122 1 2 1 1 15 GLN QB . 521 . HB# 1 1
123 1 1 1 1 14 THR HA . 520 . HA 1 1
123 1 2 1 1 14 THR MG . 520 . HG2# 1 1
124 1 1 1 1 14 THR HA . 520 . HA 1 1
124 1 2 1 1 15 GLN H . 521 . HN 1 1
125 1 1 1 1 14 THR HB . 520 . HB 1 1
125 1 2 1 1 15 GLN H . 521 . HN 1 1
126 1 1 1 1 14 THR MG . 520 . HG2# 1 1
126 1 2 1 1 15 GLN H . 521 . HN 1 1
127 1 1 1 1 14 THR MG . 520 . HG2# 1 1
127 1 2 1 1 15 GLN HA . 521 . HA 1 1
128 1 1 1 1 14 THR MG . 520 . HG2# 1 1
128 1 2 1 1 16 ASP H . 522 . HN 1 1
129 1 1 1 1 15 GLN H . 521 . HN 1 1
129 1 2 1 1 15 GLN QB . 521 . HB# 1 1
130 1 1 1 1 15 GLN H . 521 . HN 1 1
130 1 2 1 1 15 GLN QG . 521 . HG# 1 1
131 1 1 1 1 15 GLN HA . 521 . HA 1 1
131 1 2 1 1 15 GLN QG . 521 . HG# 1 1
132 1 1 1 1 15 GLN HA . 521 . HA 1 1
132 1 2 1 1 16 ASP H . 522 . HN 1 1
133 1 1 1 1 15 GLN HA . 521 . HA 1 1
133 1 2 1 1 16 ASP QB . 522 . HB# 1 1
134 1 1 1 1 15 GLN QB . 521 . HB# 1 1
134 1 2 1 1 15 GLN QG . 521 . HG# 1 1
135 1 1 1 1 15 GLN QB . 521 . HB# 1 1
135 1 2 1 1 16 ASP H . 522 . HN 1 1
136 1 1 1 1 15 GLN QB . 521 . HB# 1 1
136 1 2 1 1 16 ASP HA . 522 . HA 1 1
137 1 1 1 1 15 GLN QG . 521 . HG# 1 1
137 1 2 1 1 16 ASP H . 522 . HN 1 1
138 1 1 1 1 15 GLN QG . 521 . HG# 1 1
138 1 2 1 1 16 ASP HA . 522 . HA 1 1
139 1 1 1 1 16 ASP H . 522 . HN 1 1
139 1 2 1 1 16 ASP QB . 522 . HB# 1 1
140 1 1 1 1 16 ASP H . 522 . HN 1 1
140 1 2 1 1 19 ALA MB . 525 . HB# 1 1
141 1 1 1 1 16 ASP HA . 522 . HA 1 1
141 1 2 1 1 17 GLU H . 523 . HN 1 1
142 1 1 1 1 16 ASP HA . 522 . HA 1 1
142 1 2 1 1 18 GLY H . 524 . HN 1 1
143 1 1 1 1 16 ASP HA . 522 . HA 1 1
143 1 2 1 1 19 ALA MB . 525 . HB# 1 1
144 1 1 1 1 16 ASP QB . 522 . HB# 1 1
144 1 2 1 1 17 GLU H . 523 . HN 1 1
145 1 1 1 1 16 ASP QB . 522 . HB# 1 1
145 1 2 1 1 18 GLY H . 524 . HN 1 1
146 1 1 1 1 16 ASP QB . 522 . HB# 1 1
146 1 2 1 1 19 ALA H . 525 . HN 1 1
147 1 1 1 1 17 GLU H . 523 . HN 1 1
147 1 2 1 1 17 GLU QB . 523 . HB# 1 1
148 1 1 1 1 17 GLU H . 523 . HN 1 1
148 1 2 1 1 17 GLU QG . 523 . HG# 1 1
149 1 1 1 1 17 GLU H . 523 . HN 1 1
149 1 2 1 1 18 GLY QA . 524 . HA# 1 1
150 1 1 1 1 17 GLU HA . 523 . HA 1 1
150 1 2 1 1 17 GLU QG . 523 . HG# 1 1
151 1 1 1 1 17 GLU HA . 523 . HA 1 1
151 1 2 1 1 18 GLY H . 524 . HN 1 1
152 1 1 1 1 17 GLU QB . 523 . HB# 1 1
152 1 2 1 1 17 GLU QG . 523 . HG# 1 1
153 1 1 1 1 17 GLU QB . 523 . HB# 1 1
153 1 2 1 1 18 GLY H . 524 . HN 1 1
154 1 1 1 1 17 GLU QB . 523 . HB# 1 1
154 1 2 1 1 19 ALA H . 525 . HN 1 1
155 1 1 1 1 17 GLU QG . 523 . HG# 1 1
155 1 2 1 1 18 GLY H . 524 . HN 1 1
156 1 1 1 1 17 GLU QG . 523 . HG# 1 1
156 1 2 1 1 18 GLY QA . 524 . HA# 1 1
157 1 1 1 1 17 GLU QG . 523 . HG# 1 1
157 1 2 1 1 19 ALA MB . 525 . HB# 1 1
158 1 1 1 1 18 GLY H . 524 . HN 1 1
158 1 2 1 1 19 ALA H . 525 . HN 1 1
159 1 1 1 1 18 GLY H . 524 . HN 1 1
159 1 2 1 1 19 ALA HA . 525 . HA 1 1
160 1 1 1 1 18 GLY H . 524 . HN 1 1
160 1 2 1 1 19 ALA MB . 525 . HB# 1 1
161 1 1 1 1 18 GLY QA . 524 . HA# 1 1
161 1 2 1 1 19 ALA H . 525 . HN 1 1
162 1 1 1 1 18 GLY QA . 524 . HA# 1 1
162 1 2 1 1 19 ALA HA . 525 . HA 1 1
163 1 1 1 1 18 GLY QA . 524 . HA# 1 1
163 1 2 1 1 20 ALA H . 526 . HN 1 1
164 1 1 1 1 19 ALA H . 525 . HN 1 1
164 1 2 1 1 19 ALA MB . 525 . HB# 1 1
165 1 1 1 1 19 ALA H . 525 . HN 1 1
165 1 2 1 1 20 ALA H . 526 . HN 1 1
166 1 1 1 1 19 ALA H . 525 . HN 1 1
166 1 2 1 1 46 ASP HA . 552 . HA 1 1
167 1 1 1 1 19 ALA MB . 525 . HB# 1 1
167 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
168 1 1 1 1 20 ALA H . 526 . HN 1 1
168 1 2 1 1 20 ALA MB . 526 . HB# 1 1
169 1 1 1 1 20 ALA H . 526 . HN 1 1
169 1 2 1 1 22 GLY H . 528 . HN 1 1
170 1 1 1 1 20 ALA HA . 526 . HA 1 1
170 1 2 1 1 21 ILE H . 527 . HN 1 1
171 1 1 1 1 20 ALA HA . 526 . HA 1 1
171 1 2 1 1 21 ILE HA . 527 . HA 1 1
172 1 1 1 1 20 ALA HA . 526 . HA 1 1
172 1 2 1 1 21 ILE HB . 527 . HB 1 1
173 1 1 1 1 20 ALA HA . 526 . HA 1 1
173 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
174 1 1 1 1 20 ALA HA . 526 . HA 1 1
174 1 2 1 1 22 GLY H . 528 . HN 1 1
175 1 1 1 1 20 ALA MB . 526 . HB# 1 1
175 1 2 1 1 21 ILE H . 527 . HN 1 1
176 1 1 1 1 21 ILE H . 527 . HN 1 1
176 1 2 1 1 21 ILE HB . 527 . HB 1 1
177 1 1 1 1 21 ILE H . 527 . HN 1 1
177 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
178 1 1 1 1 21 ILE H . 527 . HN 1 1
178 1 2 1 1 22 GLY H . 528 . HN 1 1
179 1 1 1 1 21 ILE H . 527 . HN 1 1
179 1 2 1 1 22 GLY QA . 528 . HA# 1 1
180 1 1 1 1 21 ILE HA . 527 . HA 1 1
180 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
181 1 1 1 1 21 ILE HB . 527 . HB 1 1
181 1 2 1 1 22 GLY H . 528 . HN 1 1
182 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
182 1 2 1 1 23 ALA HA . 529 . HA 1 1
183 1 1 1 1 21 ILE MD . 527 . HD1# 1 1
183 1 2 1 1 23 ALA MB . 529 . HB# 1 1
184 1 1 1 1 21 ILE QG . 527 . HG1# 1 1
184 1 2 1 1 21 ILE MG . 527 . HG2# 1 1
185 1 1 1 1 21 ILE MG . 527 . HG2# 1 1
185 1 2 1 1 22 GLY H . 528 . HN 1 1
186 1 1 1 1 21 ILE MG . 527 . HG2# 1 1
186 1 2 1 1 23 ALA H . 529 . HN 1 1
187 1 1 1 1 21 ILE MG . 527 . HG2# 1 1
187 1 2 1 1 23 ALA MB . 529 . HB# 1 1
188 1 1 1 1 22 GLY H . 528 . HN 1 1
188 1 2 1 1 23 ALA H . 529 . HN 1 1
189 1 1 1 1 22 GLY H . 528 . HN 1 1
189 1 2 1 1 23 ALA MB . 529 . HB# 1 1
190 1 1 1 1 22 GLY QA . 528 . HA# 1 1
190 1 2 1 1 23 ALA H . 529 . HN 1 1
191 1 1 1 1 22 GLY QA . 528 . HA# 1 1
191 1 2 1 1 23 ALA MB . 529 . HB# 1 1
192 1 1 1 1 22 GLY QA . 528 . HA# 1 1
192 1 2 1 1 25 TRP H . 531 . HN 1 1
193 1 1 1 1 22 GLY QA . 528 . HA# 1 1
193 1 2 1 1 30 GLY QA . 536 . HA# 1 1
194 1 1 1 1 23 ALA H . 529 . HN 1 1
194 1 2 1 1 23 ALA MB . 529 . HB# 1 1
195 1 1 1 1 23 ALA H . 529 . HN 1 1
195 1 2 1 1 24 ALA H . 530 . HN 1 1
196 1 1 1 1 24 ALA H . 530 . HN 1 1
196 1 2 1 1 24 ALA MB . 530 . HB# 1 1
197 1 1 1 1 24 ALA H . 530 . HN 1 1
197 1 2 1 1 25 TRP H . 531 . HN 1 1
198 1 1 1 1 24 ALA H . 530 . HN 1 1
198 1 2 1 1 25 TRP QB . 531 . HB# 1 1
199 1 1 1 1 24 ALA H . 530 . HN 1 1
199 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
200 1 1 1 1 24 ALA HA . 530 . HA 1 1
200 1 2 1 1 26 ILE H . 532 . HN 1 1
201 1 1 1 1 24 ALA MB . 530 . HB# 1 1
201 1 2 1 1 25 TRP H . 531 . HN 1 1
202 1 1 1 1 24 ALA MB . 530 . HB# 1 1
202 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
203 1 1 1 1 24 ALA MB . 530 . HB# 1 1
203 1 2 1 1 26 ILE H . 532 . HN 1 1
204 1 1 1 1 24 ALA MB . 530 . HB# 1 1
204 1 2 1 1 26 ILE HA . 532 . HA 1 1
205 1 1 1 1 24 ALA MB . 530 . HB# 1 1
205 1 2 1 1 26 ILE HB . 532 . HB 1 1
206 1 1 1 1 24 ALA MB . 530 . HB# 1 1
206 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
207 1 1 1 1 25 TRP H . 531 . HN 1 1
207 1 2 1 1 25 TRP QB . 531 . HB# 1 1
208 1 1 1 1 25 TRP H . 531 . HN 1 1
208 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
209 1 1 1 1 25 TRP H . 531 . HN 1 1
209 1 2 1 1 26 ILE H . 532 . HN 1 1
210 1 1 1 1 25 TRP H . 531 . HN 1 1
210 1 2 1 1 26 ILE HB . 532 . HB 1 1
211 1 1 1 1 25 TRP H . 531 . HN 1 1
211 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
212 1 1 1 1 25 TRP HA . 531 . HA 1 1
212 1 2 1 1 25 TRP HD1 . 531 . HD1 1 1
213 1 1 1 1 25 TRP HA . 531 . HA 1 1
213 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
214 1 1 1 1 25 TRP HA . 531 . HA 1 1
214 1 2 1 1 27 PRO QD . 533 . HD# 1 1
215 1 1 1 1 25 TRP HA . 531 . HA 1 1
215 1 2 1 1 28 TYR QD . 534 . HD# 1 1
216 1 1 1 1 25 TRP QB . 531 . HB# 1 1
216 1 2 1 1 26 ILE H . 532 . HN 1 1
217 1 1 1 1 25 TRP QB . 531 . HB# 1 1
217 1 2 1 1 26 ILE HA . 532 . HA 1 1
218 1 1 1 1 25 TRP QB . 531 . HB# 1 1
218 1 2 1 1 26 ILE HB . 532 . HB 1 1
219 1 1 1 1 25 TRP QB . 531 . HB# 1 1
219 1 2 1 1 28 TYR QD . 534 . HD# 1 1
220 1 1 1 1 25 TRP HD1 . 531 . HD1 1 1
220 1 2 1 1 26 ILE HA . 532 . HA 1 1
221 1 1 1 1 25 TRP HD1 . 531 . HD1 1 1
221 1 2 1 1 26 ILE MD . 532 . HD1# 1 1
222 1 1 1 1 25 TRP HD1 . 531 . HD1 1 1
222 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
223 1 1 1 1 26 ILE H . 532 . HN 1 1
223 1 2 1 1 26 ILE HB . 532 . HB 1 1
224 1 1 1 1 26 ILE H . 532 . HN 1 1
224 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
225 1 1 1 1 26 ILE H . 532 . HN 1 1
225 1 2 1 1 27 PRO HA . 533 . HA 1 1
226 1 1 1 1 26 ILE H . 532 . HN 1 1
226 1 2 1 1 27 PRO QB . 533 . HB# 1 1
227 1 1 1 1 26 ILE H . 532 . HN 1 1
227 1 2 1 1 27 PRO QD . 533 . HD# 1 1
228 1 1 1 1 26 ILE HA . 532 . HA 1 1
228 1 2 1 1 26 ILE MG . 532 . HG2# 1 1
229 1 1 1 1 26 ILE HA . 532 . HA 1 1
229 1 2 1 1 29 PHE H . 535 . HN 1 1
230 1 1 1 1 26 ILE MD . 532 . HD1# 1 1
230 1 2 1 1 34 GLU HA . 540 . HA 1 1
231 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
231 1 2 1 1 27 PRO HA . 533 . HA 1 1
232 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
232 1 2 1 1 27 PRO QB . 533 . HB# 1 1
233 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
233 1 2 1 1 27 PRO QD . 533 . HD# 1 1
234 1 1 1 1 26 ILE MG . 532 . HG2# 1 1
234 1 2 1 1 27 PRO QG . 533 . HG# 1 1
235 1 1 1 1 27 PRO HA . 533 . HA 1 1
235 1 2 1 1 32 ALA MB . 538 . HB# 1 1
236 1 1 1 1 27 PRO QG . 533 . HG# 1 1
236 1 2 1 1 28 TYR H . 534 . HN 1 1
237 1 1 1 1 28 TYR H . 534 . HN 1 1
237 1 2 1 1 28 TYR QB . 534 . HB# 1 1
238 1 1 1 1 28 TYR H . 534 . HN 1 1
238 1 2 1 1 28 TYR QD . 534 . HD# 1 1
239 1 1 1 1 28 TYR H . 534 . HN 1 1
239 1 2 1 1 29 PHE H . 535 . HN 1 1
240 1 1 1 1 28 TYR H . 534 . HN 1 1
240 1 2 1 1 32 ALA MB . 538 . HB# 1 1
241 1 1 1 1 28 TYR HA . 534 . HA 1 1
241 1 2 1 1 28 TYR QD . 534 . HD# 1 1
242 1 1 1 1 28 TYR QB . 534 . HB# 1 1
242 1 2 1 1 29 PHE H . 535 . HN 1 1
243 1 1 1 1 29 PHE H . 535 . HN 1 1
243 1 2 1 1 29 PHE HB2 . 535 . HB2 1 1
244 1 1 1 1 29 PHE H . 535 . HN 1 1
244 1 2 1 1 29 PHE QB . 535 . HB# 1 1
245 1 1 1 1 29 PHE H . 535 . HN 1 1
245 1 2 1 1 29 PHE HB3 . 535 . HB1 1 1
246 1 1 1 1 29 PHE H . 535 . HN 1 1
246 1 2 1 1 29 PHE QD . 535 . HD# 1 1
247 1 1 1 1 29 PHE H . 535 . HN 1 1
247 1 2 1 1 32 ALA MB . 538 . HB# 1 1
248 1 1 1 1 29 PHE HA . 535 . HA 1 1
248 1 2 1 1 29 PHE QD . 535 . HD# 1 1
249 1 1 1 1 29 PHE HA . 535 . HA 1 1
249 1 2 1 1 32 ALA MB . 538 . HB# 1 1
250 1 1 1 1 29 PHE QB . 535 . HB# 1 1
250 1 2 1 1 32 ALA MB . 538 . HB# 1 1
251 1 1 1 1 29 PHE QB . 535 . HB# 1 1
251 1 2 1 1 33 ALA MB . 539 . HB# 1 1
252 1 1 1 1 29 PHE QB . 535 . HB# 1 1
252 1 2 1 1 34 GLU HA . 540 . HA 1 1
253 1 1 1 1 29 PHE HB2 . 535 . HB2 1 1
253 1 2 1 1 30 GLY H . 536 . HN 1 1
254 1 1 1 1 29 PHE HB2 . 535 . HB2 1 1
254 1 2 1 1 32 ALA MB . 538 . HB# 1 1
255 1 1 1 1 29 PHE HB3 . 535 . HB1 1 1
255 1 2 1 1 30 GLY H . 536 . HN 1 1
256 1 1 1 1 29 PHE HB3 . 535 . HB1 1 1
256 1 2 1 1 32 ALA MB . 538 . HB# 1 1
257 1 1 1 1 30 GLY H . 536 . HN 1 1
257 1 2 1 1 31 PRO QD . 537 . HD# 1 1
258 1 1 1 1 30 GLY QA . 536 . HA# 1 1
258 1 2 1 1 31 PRO QD . 537 . HD# 1 1
259 1 1 1 1 30 GLY QA . 536 . HA# 1 1
259 1 2 1 1 31 PRO QG . 537 . HG# 1 1
260 1 1 1 1 31 PRO HA . 537 . HA 1 1
260 1 2 1 1 32 ALA MB . 538 . HB# 1 1
261 1 1 1 1 31 PRO HA . 537 . HA 1 1
261 1 2 1 1 34 GLU H . 540 . HN 1 1
262 1 1 1 1 31 PRO HA . 537 . HA 1 1
262 1 2 1 1 34 GLU QB . 540 . HB# 1 1
263 1 1 1 1 31 PRO HA . 537 . HA 1 1
263 1 2 1 1 34 GLU QG . 540 . HG# 1 1
264 1 1 1 1 31 PRO HA . 537 . HA 1 1
264 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
265 1 1 1 1 31 PRO QD . 537 . HD# 1 1
265 1 2 1 1 32 ALA H . 538 . HN 1 1
266 1 1 1 1 31 PRO QD . 537 . HD# 1 1
266 1 2 1 1 32 ALA HA . 538 . HA 1 1
267 1 1 1 1 31 PRO QD . 537 . HD# 1 1
267 1 2 1 1 34 GLU QG . 540 . HG# 1 1
268 1 1 1 1 31 PRO QG . 537 . HG# 1 1
268 1 2 1 1 32 ALA MB . 538 . HB# 1 1
269 1 1 1 1 31 PRO QG . 537 . HG# 1 1
269 1 2 1 1 33 ALA H . 539 . HN 1 1
270 1 1 1 1 32 ALA H . 538 . HN 1 1
270 1 2 1 1 32 ALA MB . 538 . HB# 1 1
271 1 1 1 1 32 ALA H . 538 . HN 1 1
271 1 2 1 1 33 ALA H . 539 . HN 1 1
272 1 1 1 1 32 ALA H . 538 . HN 1 1
272 1 2 1 1 33 ALA HA . 539 . HA 1 1
273 1 1 1 1 32 ALA H . 538 . HN 1 1
273 1 2 1 1 34 GLU QB . 540 . HB# 1 1
274 1 1 1 1 32 ALA H . 538 . HN 1 1
274 1 2 1 1 34 GLU QG . 540 . HG# 1 1
275 1 1 1 1 32 ALA H . 538 . HN 1 1
275 1 2 1 1 36 ILE HB . 542 . HB 1 1
276 1 1 1 1 32 ALA H . 538 . HN 1 1
276 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
277 1 1 1 1 32 ALA MB . 538 . HB# 1 1
277 1 2 1 1 33 ALA H . 539 . HN 1 1
278 1 1 1 1 32 ALA MB . 538 . HB# 1 1
278 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
279 1 1 1 1 33 ALA H . 539 . HN 1 1
279 1 2 1 1 33 ALA MB . 539 . HB# 1 1
280 1 1 1 1 33 ALA H . 539 . HN 1 1
280 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
281 1 1 1 1 33 ALA HA . 539 . HA 1 1
281 1 2 1 1 36 ILE HB . 542 . HB 1 1
282 1 1 1 1 33 ALA HA . 539 . HA 1 1
282 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
283 1 1 1 1 33 ALA HA . 539 . HA 1 1
283 1 2 1 1 36 ILE QG . 542 . HG1# 1 1
284 1 1 1 1 33 ALA HA . 539 . HA 1 1
284 1 2 1 1 37 TYR QB . 543 . HB# 1 1
285 1 1 1 1 33 ALA MB . 539 . HB# 1 1
285 1 2 1 1 34 GLU H . 540 . HN 1 1
286 1 1 1 1 33 ALA MB . 539 . HB# 1 1
286 1 2 1 1 34 GLU HA . 540 . HA 1 1
287 1 1 1 1 33 ALA MB . 539 . HB# 1 1
287 1 2 1 1 34 GLU QG . 540 . HG# 1 1
288 1 1 1 1 33 ALA MB . 539 . HB# 1 1
288 1 2 1 1 35 GLY H . 541 . HN 1 1
289 1 1 1 1 33 ALA MB . 539 . HB# 1 1
289 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
290 1 1 1 1 34 GLU H . 540 . HN 1 1
290 1 2 1 1 34 GLU QB . 540 . HB# 1 1
291 1 1 1 1 34 GLU H . 540 . HN 1 1
291 1 2 1 1 34 GLU QG . 540 . HG# 1 1
292 1 1 1 1 34 GLU H . 540 . HN 1 1
292 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
293 1 1 1 1 34 GLU QB . 540 . HB# 1 1
293 1 2 1 1 35 GLY H . 541 . HN 1 1
294 1 1 1 1 34 GLU QG . 540 . HG# 1 1
294 1 2 1 1 35 GLY H . 541 . HN 1 1
295 1 1 1 1 35 GLY H . 541 . HN 1 1
295 1 2 1 1 36 ILE H . 542 . HN 1 1
296 1 1 1 1 35 GLY H . 541 . HN 1 1
296 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
297 1 1 1 1 35 GLY H . 541 . HN 1 1
297 1 2 1 1 37 TYR QE . 543 . HE# 1 1
298 1 1 1 1 36 ILE H . 542 . HN 1 1
298 1 2 1 1 36 ILE HB . 542 . HB 1 1
299 1 1 1 1 36 ILE H . 542 . HN 1 1
299 1 2 1 1 36 ILE HG12 . 542 . HG12 1 1
300 1 1 1 1 36 ILE H . 542 . HN 1 1
300 1 2 1 1 36 ILE QG . 542 . HG1# 1 1
301 1 1 1 1 36 ILE H . 542 . HN 1 1
301 1 2 1 1 36 ILE HG13 . 542 . HG11 1 1
302 1 1 1 1 36 ILE H . 542 . HN 1 1
302 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
303 1 1 1 1 36 ILE HA . 542 . HA 1 1
303 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
304 1 1 1 1 36 ILE HA . 542 . HA 1 1
304 1 2 1 1 36 ILE HG12 . 542 . HG12 1 1
305 1 1 1 1 36 ILE HA . 542 . HA 1 1
305 1 2 1 1 36 ILE HG13 . 542 . HG11 1 1
306 1 1 1 1 36 ILE HA . 542 . HA 1 1
306 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
307 1 1 1 1 36 ILE HA . 542 . HA 1 1
307 1 2 1 1 39 GLU QB . 545 . HB# 1 1
308 1 1 1 1 36 ILE HA . 542 . HA 1 1
308 1 2 1 1 39 GLU QG . 545 . HG# 1 1
309 1 1 1 1 36 ILE HB . 542 . HB 1 1
309 1 2 1 1 36 ILE MD . 542 . HD1# 1 1
310 1 1 1 1 36 ILE HB . 542 . HB 1 1
310 1 2 1 1 37 TYR H . 543 . HN 1 1
311 1 1 1 1 36 ILE HB . 542 . HB 1 1
311 1 2 1 1 37 TYR HA . 543 . HA 1 1
312 1 1 1 1 36 ILE HB . 542 . HB 1 1
312 1 2 1 1 37 TYR QD . 543 . HD# 1 1
313 1 1 1 1 36 ILE QG . 542 . HG1# 1 1
313 1 2 1 1 37 TYR H . 543 . HN 1 1
314 1 1 1 1 36 ILE QG . 542 . HG1# 1 1
314 1 2 1 1 39 GLU QB . 545 . HB# 1 1
315 1 1 1 1 36 ILE HG12 . 542 . HG12 1 1
315 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
316 1 1 1 1 36 ILE HG13 . 542 . HG11 1 1
316 1 2 1 1 36 ILE MG . 542 . HG2# 1 1
317 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
317 1 2 1 1 37 TYR H . 543 . HN 1 1
318 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
318 1 2 1 1 37 TYR HA . 543 . HA 1 1
319 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
319 1 2 1 1 37 TYR QB . 543 . HB# 1 1
320 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
320 1 2 1 1 37 TYR QD . 543 . HD# 1 1
321 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
321 1 2 1 1 39 GLU H . 545 . HN 1 1
322 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
322 1 2 1 1 39 GLU QB . 545 . HB# 1 1
323 1 1 1 1 36 ILE MG . 542 . HG2# 1 1
323 1 2 1 1 39 GLU QG . 545 . HG# 1 1
324 1 1 1 1 37 TYR H . 543 . HN 1 1
324 1 2 1 1 37 TYR QB . 543 . HB# 1 1
325 1 1 1 1 37 TYR H . 543 . HN 1 1
325 1 2 1 1 37 TYR QD . 543 . HD# 1 1
326 1 1 1 1 37 TYR HA . 543 . HA 1 1
326 1 2 1 1 37 TYR QD . 543 . HD# 1 1
327 1 1 1 1 37 TYR HA . 543 . HA 1 1
327 1 2 1 1 44 ASN H . 550 . HN 1 1
328 1 1 1 1 37 TYR QB . 543 . HB# 1 1
328 1 2 1 1 38 ALA H . 544 . HN 1 1
329 1 1 1 1 37 TYR QB . 543 . HB# 1 1
329 1 2 1 1 38 ALA MB . 544 . HB# 1 1
330 1 1 1 1 37 TYR QD . 543 . HD# 1 1
330 1 2 1 1 38 ALA H . 544 . HN 1 1
331 1 1 1 1 37 TYR QD . 543 . HD# 1 1
331 1 2 1 1 38 ALA HA . 544 . HA 1 1
332 1 1 1 1 37 TYR QD . 543 . HD# 1 1
332 1 2 1 1 38 ALA MB . 544 . HB# 1 1
333 1 1 1 1 37 TYR QE . 543 . HE# 1 1
333 1 2 1 1 38 ALA MB . 544 . HB# 1 1
334 1 1 1 1 38 ALA H . 544 . HN 1 1
334 1 2 1 1 38 ALA MB . 544 . HB# 1 1
335 1 1 1 1 38 ALA H . 544 . HN 1 1
335 1 2 1 1 39 GLU H . 545 . HN 1 1
336 1 1 1 1 38 ALA H . 544 . HN 1 1
336 1 2 1 1 39 GLU QB . 545 . HB# 1 1
337 1 1 1 1 38 ALA H . 544 . HN 1 1
337 1 2 1 1 39 GLU QG . 545 . HG# 1 1
338 1 1 1 1 38 ALA MB . 544 . HB# 1 1
338 1 2 1 1 39 GLU H . 545 . HN 1 1
339 1 1 1 1 38 ALA MB . 544 . HB# 1 1
339 1 2 1 1 39 GLU QG . 545 . HG# 1 1
340 1 1 1 1 38 ALA MB . 544 . HB# 1 1
340 1 2 1 1 40 GLY H . 546 . HN 1 1
341 1 1 1 1 39 GLU H . 545 . HN 1 1
341 1 2 1 1 39 GLU QB . 545 . HB# 1 1
342 1 1 1 1 39 GLU H . 545 . HN 1 1
342 1 2 1 1 39 GLU QG . 545 . HG# 1 1
343 1 1 1 1 39 GLU H . 545 . HN 1 1
343 1 2 1 1 40 GLY QA . 546 . HA# 1 1
344 1 1 1 1 39 GLU HA . 545 . HA 1 1
344 1 2 1 1 39 GLU QG . 545 . HG# 1 1
345 1 1 1 1 39 GLU QB . 545 . HB# 1 1
345 1 2 1 1 40 GLY H . 546 . HN 1 1
346 1 1 1 1 39 GLU QB . 545 . HB# 1 1
346 1 2 1 1 44 ASN HA . 550 . HA 1 1
347 1 1 1 1 39 GLU QG . 545 . HG# 1 1
347 1 2 1 1 40 GLY H . 546 . HN 1 1
348 1 1 1 1 39 GLU QG . 545 . HG# 1 1
348 1 2 1 1 40 GLY QA . 546 . HA# 1 1
349 1 1 1 1 39 GLU QG . 545 . HG# 1 1
349 1 2 1 1 41 LEU QD . 547 . HD# 1 1
350 1 1 1 1 40 GLY H . 546 . HN 1 1
350 1 2 1 1 41 LEU H . 547 . HN 1 1
351 1 1 1 1 40 GLY H . 546 . HN 1 1
351 1 2 1 1 41 LEU QD . 547 . HD# 1 1
352 1 1 1 1 40 GLY QA . 546 . HA# 1 1
352 1 2 1 1 41 LEU QD . 547 . HD# 1 1
353 1 1 1 1 40 GLY QA . 546 . HA# 1 1
353 1 2 1 1 42 MET H . 548 . HN 1 1
354 1 1 1 1 41 LEU H . 547 . HN 1 1
354 1 2 1 1 41 LEU QB . 547 . HB# 1 1
355 1 1 1 1 41 LEU H . 547 . HN 1 1
355 1 2 1 1 41 LEU QD . 547 . HD# 1 1
356 1 1 1 1 41 LEU HA . 547 . HA 1 1
356 1 2 1 1 41 LEU QD . 547 . HD# 1 1
357 1 1 1 1 41 LEU QB . 547 . HB# 1 1
357 1 2 1 1 41 LEU QD . 547 . HD# 1 1
358 1 1 1 1 41 LEU QB . 547 . HB# 1 1
358 1 2 1 1 42 MET H . 548 . HN 1 1
359 1 1 1 1 41 LEU QD . 547 . HD# 1 1
359 1 2 1 1 42 MET H . 548 . HN 1 1
360 1 1 1 1 41 LEU QD . 547 . HD# 1 1
360 1 2 1 1 42 MET HA . 548 . HA 1 1
361 1 1 1 1 41 LEU QD . 547 . HD# 1 1
361 1 2 1 1 42 MET QG . 548 . HG# 1 1
362 1 1 1 1 41 LEU QD . 547 . HD# 1 1
362 1 2 1 1 43 HIS H . 549 . HN 1 1
363 1 1 1 1 41 LEU QD . 547 . HD# 1 1
363 1 2 1 1 43 HIS HA . 549 . HA 1 1
364 1 1 1 1 41 LEU HG . 547 . HG 1 1
364 1 2 1 1 42 MET QG . 548 . HG# 1 1
365 1 1 1 1 41 LEU HG . 547 . HG 1 1
365 1 2 1 1 43 HIS H . 549 . HN 1 1
366 1 1 1 1 42 MET H . 548 . HN 1 1
366 1 2 1 1 42 MET QB . 548 . HB# 1 1
367 1 1 1 1 42 MET H . 548 . HN 1 1
367 1 2 1 1 42 MET QG . 548 . HG# 1 1
368 1 1 1 1 42 MET QB . 548 . HB# 1 1
368 1 2 1 1 43 HIS H . 549 . HN 1 1
369 1 1 1 1 42 MET QG . 548 . HG# 1 1
369 1 2 1 1 43 HIS H . 549 . HN 1 1
370 1 1 1 1 43 HIS H . 549 . HN 1 1
370 1 2 1 1 43 HIS QB . 549 . HB# 1 1
371 1 1 1 1 43 HIS HA . 549 . HA 1 1
371 1 2 1 1 43 HIS HE1 . 549 . HE1 1 1
372 1 1 1 1 43 HIS QB . 549 . HB# 1 1
372 1 2 1 1 44 ASN HA . 550 . HA 1 1
373 1 1 1 1 43 HIS QB . 549 . HB# 1 1
373 1 2 1 1 45 GLN QG . 551 . HG# 1 1
374 1 1 1 1 43 HIS HB2 . 549 . HB2 1 1
374 1 2 1 1 44 ASN H . 550 . HN 1 1
375 1 1 1 1 43 HIS HB3 . 549 . HB1 1 1
375 1 2 1 1 44 ASN H . 550 . HN 1 1
376 1 1 1 1 44 ASN H . 550 . HN 1 1
376 1 2 1 1 44 ASN QB . 550 . HB# 1 1
377 1 1 1 1 44 ASN H . 550 . HN 1 1
377 1 2 1 1 45 GLN QB . 551 . HB# 1 1
378 1 1 1 1 44 ASN H . 550 . HN 1 1
378 1 2 1 1 45 GLN QG . 551 . HG# 1 1
379 1 1 1 1 44 ASN HA . 550 . HA 1 1
379 1 2 1 1 45 GLN H . 551 . HN 1 1
380 1 1 1 1 44 ASN HA . 550 . HA 1 1
380 1 2 1 1 45 GLN QG . 551 . HG# 1 1
381 1 1 1 1 44 ASN QB . 550 . HB# 1 1
381 1 2 1 1 45 GLN H . 551 . HN 1 1
382 1 1 1 1 45 GLN H . 551 . HN 1 1
382 1 2 1 1 45 GLN QB . 551 . HB# 1 1
383 1 1 1 1 45 GLN H . 551 . HN 1 1
383 1 2 1 1 45 GLN QG . 551 . HG# 1 1
384 1 1 1 1 45 GLN HA . 551 . HA 1 1
384 1 2 1 1 45 GLN QG . 551 . HG# 1 1
385 1 1 1 1 45 GLN HA . 551 . HA 1 1
385 1 2 1 1 46 ASP H . 552 . HN 1 1
386 1 1 1 1 45 GLN QB . 551 . HB# 1 1
386 1 2 1 1 46 ASP H . 552 . HN 1 1
387 1 1 1 1 45 GLN QB . 551 . HB# 1 1
387 1 2 1 1 47 GLY QA . 553 . HA# 1 1
388 1 1 1 1 46 ASP H . 552 . HN 1 1
388 1 2 1 1 46 ASP QB . 552 . HB# 1 1
389 1 1 1 1 46 ASP QB . 552 . HB# 1 1
389 1 2 1 1 47 GLY H . 553 . HN 1 1
390 1 1 1 1 48 LEU H . 554 . HN 1 1
390 1 2 1 1 48 LEU QD . 554 . HD# 1 1
391 1 1 1 1 48 LEU H . 554 . HN 1 1
391 1 2 1 1 48 LEU HG . 554 . HG 1 1
392 1 1 1 1 48 LEU HA . 554 . HA 1 1
392 1 2 1 1 48 LEU QD . 554 . HD# 1 1
393 1 1 1 1 48 LEU HA . 554 . HA 1 1
393 1 2 1 1 49 ILE HB . 555 . HB 1 1
394 1 1 1 1 48 LEU QB . 554 . HB# 1 1
394 1 2 1 1 49 ILE H . 555 . HN 1 1
395 1 1 1 1 48 LEU QB . 554 . HB# 1 1
395 1 2 1 1 50 CYS H . 556 . HN 1 1
396 1 1 1 1 49 ILE H . 555 . HN 1 1
396 1 2 1 1 49 ILE HB . 555 . HB 1 1
397 1 1 1 1 49 ILE H . 555 . HN 1 1
397 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
398 1 1 1 1 49 ILE H . 555 . HN 1 1
398 1 2 1 1 49 ILE HG12 . 555 . HG12 1 1
399 1 1 1 1 49 ILE H . 555 . HN 1 1
399 1 2 1 1 49 ILE QG . 555 . HG1# 1 1
400 1 1 1 1 49 ILE H . 555 . HN 1 1
400 1 2 1 1 49 ILE HG13 . 555 . HG11 1 1
401 1 1 1 1 49 ILE H . 555 . HN 1 1
401 1 2 1 1 50 CYS H . 556 . HN 1 1
402 1 1 1 1 49 ILE HA . 555 . HA 1 1
402 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
403 1 1 1 1 49 ILE HA . 555 . HA 1 1
403 1 2 1 1 50 CYS QB . 556 . HB# 1 1
404 1 1 1 1 49 ILE HB . 555 . HB 1 1
404 1 2 1 1 49 ILE MD . 555 . HD1# 1 1
405 1 1 1 1 49 ILE HB . 555 . HB 1 1
405 1 2 1 1 50 CYS H . 556 . HN 1 1
406 1 1 1 1 49 ILE MD . 555 . HD1# 1 1
406 1 2 1 1 50 CYS H . 556 . HN 1 1
407 1 1 1 1 49 ILE MG . 555 . HG2# 1 1
407 1 2 1 1 50 CYS H . 556 . HN 1 1
408 1 1 1 1 49 ILE MG . 555 . HG2# 1 1
408 1 2 1 1 50 CYS QB . 556 . HB# 1 1
409 1 1 1 1 50 CYS HA . 556 . HA 1 1
409 1 2 1 1 51 GLY QA . 557 . HA# 1 1
410 1 1 1 1 50 CYS HA . 556 . HA 1 1
410 1 2 1 1 53 ARG H . 559 . HN 1 1
411 1 1 1 1 50 CYS HB2 . 556 . HB2 1 1
411 1 2 1 1 51 GLY H . 557 . HN 1 1
412 1 1 1 1 50 CYS HB3 . 556 . HB1 1 1
412 1 2 1 1 51 GLY H . 557 . HN 1 1
413 1 1 1 1 51 GLY H . 557 . HN 1 1
413 1 2 1 1 52 LEU H . 558 . HN 1 1
414 1 1 1 1 51 GLY H . 557 . HN 1 1
414 1 2 1 1 52 LEU HA . 558 . HA 1 1
415 1 1 1 1 51 GLY H . 557 . HN 1 1
415 1 2 1 1 52 LEU QD . 558 . HD# 1 1
416 1 1 1 1 51 GLY QA . 557 . HA# 1 1
416 1 2 1 1 52 LEU QB . 558 . HB# 1 1
417 1 1 1 1 51 GLY QA . 557 . HA# 1 1
417 1 2 1 1 52 LEU HG . 558 . HG 1 1
418 1 1 1 1 52 LEU H . 558 . HN 1 1
418 1 2 1 1 52 LEU QB . 558 . HB# 1 1
419 1 1 1 1 52 LEU H . 558 . HN 1 1
419 1 2 1 1 52 LEU QD . 558 . HD# 1 1
420 1 1 1 1 52 LEU H . 558 . HN 1 1
420 1 2 1 1 52 LEU HG . 558 . HG 1 1
421 1 1 1 1 52 LEU HA . 558 . HA 1 1
421 1 2 1 1 52 LEU HG . 558 . HG 1 1
422 1 1 1 1 52 LEU QB . 558 . HB# 1 1
422 1 2 1 1 52 LEU QD . 558 . HD# 1 1
423 1 1 1 1 52 LEU QB . 558 . HB# 1 1
423 1 2 1 1 53 ARG H . 559 . HN 1 1
424 1 1 1 1 52 LEU QD . 558 . HD# 1 1
424 1 2 1 1 53 ARG H . 559 . HN 1 1
425 1 1 1 1 52 LEU QD . 558 . HD# 1 1
425 1 2 1 1 53 ARG QD . 559 . HD# 1 1
426 1 1 1 1 52 LEU QD . 558 . HD# 1 1
426 1 2 1 1 53 ARG HE . 559 . HE 1 1
427 1 1 1 1 52 LEU QD . 558 . HD# 1 1
427 1 2 1 1 54 GLN H . 560 . HN 1 1
428 1 1 1 1 52 LEU QD . 558 . HD# 1 1
428 1 2 1 1 54 GLN QB . 560 . HB# 1 1
429 1 1 1 1 52 LEU QD . 558 . HD# 1 1
429 1 2 1 1 54 GLN QG . 560 . HG# 1 1
430 1 1 1 1 52 LEU HG . 558 . HG 1 1
430 1 2 1 1 53 ARG QD . 559 . HD# 1 1
431 1 1 1 1 52 LEU HG . 558 . HG 1 1
431 1 2 1 1 54 GLN HA . 560 . HA 1 1
432 1 1 1 1 53 ARG H . 559 . HN 1 1
432 1 2 1 1 53 ARG QD . 559 . HD# 1 1
433 1 1 1 1 53 ARG H . 559 . HN 1 1
433 1 2 1 1 53 ARG QG . 559 . HG# 1 1
434 1 1 1 1 53 ARG H . 559 . HN 1 1
434 1 2 1 1 54 GLN H . 560 . HN 1 1
435 1 1 1 1 53 ARG HA . 559 . HA 1 1
435 1 2 1 1 53 ARG QD . 559 . HD# 1 1
436 1 1 1 1 53 ARG HA . 559 . HA 1 1
436 1 2 1 1 53 ARG QG . 559 . HG# 1 1
437 1 1 1 1 53 ARG HA . 559 . HA 1 1
437 1 2 1 1 54 GLN H . 560 . HN 1 1
438 1 1 1 1 53 ARG QB . 559 . HB# 1 1
438 1 2 1 1 53 ARG QD . 559 . HD# 1 1
439 1 1 1 1 53 ARG QB . 559 . HB# 1 1
439 1 2 1 1 54 GLN H . 560 . HN 1 1
440 1 1 1 1 53 ARG QB . 559 . HB# 1 1
440 1 2 1 1 54 GLN HA . 560 . HA 1 1
441 1 1 1 1 53 ARG QD . 559 . HD# 1 1
441 1 2 1 1 53 ARG QH2 . 559 . HH2# 1 1
442 1 1 1 1 53 ARG QG . 559 . HG# 1 1
442 1 2 1 1 54 GLN H . 560 . HN 1 1
443 1 1 1 1 54 GLN H . 560 . HN 1 1
443 1 2 1 1 54 GLN QG . 560 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.63 1 1
2 1 . . . . . 1.8 1.8 4.29 1 1
3 1 . . . . . 1.8 1.8 4.37 1 1
4 1 . . . . . 1.8 1.8 4.82 1 1
5 1 . . . . . 1.8 1.8 3.04 1 1
6 1 . . . . . 1.8 1.8 4.56 1 1
7 1 . . . . . 1.8 1.8 4.98 1 1
8 1 . . . . . 1.8 1.8 4.39 1 1
9 1 . . . . . 1.8 1.8 5.08 1 1
10 1 . . . . . 1.8 1.8 4.86 1 1
11 1 . . . . . 1.8 1.8 5.08 1 1
12 1 . . . . . 1.8 1.8 4.98 1 1
13 1 . . . . . 1.8 1.8 4.51 1 1
14 1 . . . . . 1.8 1.8 4.46 1 1
15 1 . . . . . 1.8 1.8 4.03 1 1
16 1 . . . . . 1.8 1.8 3.26 1 1
17 1 . . . . . 1.8 1.8 4.03 1 1
18 1 . . . . . 1.8 1.8 4.01 1 1
19 1 . . . . . 1.8 1.8 5.04 1 1
20 1 . . . . . 1.8 1.8 3.22 1 1
21 1 . . . . . 1.8 1.8 4.92 1 1
22 1 . . . . . 1.8 1.8 4.02 1 1
23 1 . . . . . 1.8 1.8 4.67 1 1
24 1 . . . . . 1.8 1.8 2.82 1 1
25 1 . . . . . 1.8 1.8 4.81 1 1
26 1 . . . . . 1.8 1.8 3.51 1 1
27 1 . . . . . 1.8 1.8 4.54 1 1
28 1 . . . . . 1.8 1.8 4.61 1 1
29 1 . . . . . 1.8 1.8 4.4 1 1
30 1 . . . . . 1.8 1.8 4.86 1 1
31 1 . . . . . 1.8 1.8 3.39 1 1
32 1 . . . . . 1.8 1.8 5.06 1 1
33 1 . . . . . 1.8 1.8 4.2 1 1
34 1 . . . . . 1.8 1.8 4.07 1 1
35 1 . . . . . 1.8 1.8 3.56 1 1
36 1 . . . . . 1.8 1.8 4.07 1 1
37 1 . . . . . 1.8 1.8 4.69 1 1
38 1 . . . . . 1.8 1.8 4.48 1 1
39 1 . . . . . 1.8 1.8 3.34 1 1
40 1 . . . . . 1.8 1.8 4.32 1 1
41 1 . . . . . 1.8 1.8 4.91 1 1
42 1 . . . . . 1.8 1.8 4.0 1 1
43 1 . . . . . 1.8 1.8 4.49 1 1
44 1 . . . . . 1.8 1.8 4.49 1 1
45 1 . . . . . 1.8 1.8 3.49 1 1
46 1 . . . . . 1.8 1.8 4.85 1 1
47 1 . . . . . 1.8 1.8 4.61 1 1
48 1 . . . . . 1.8 1.8 4.48 1 1
49 1 . . . . . 1.8 1.8 4.34 1 1
50 1 . . . . . 1.8 1.8 4.46 1 1
51 1 . . . . . 1.8 1.8 4.01 1 1
52 1 . . . . . 1.8 1.8 5.13 1 1
53 1 . . . . . 1.8 1.8 4.44 1 1
54 1 . . . . . 1.8 1.8 5.13 1 1
55 1 . . . . . 1.8 1.8 4.61 1 1
56 1 . . . . . 1.8 1.8 4.01 1 1
57 1 . . . . . 1.8 1.8 3.86 1 1
58 1 . . . . . 1.8 1.8 3.86 1 1
59 1 . . . . . 1.8 1.8 5.04 1 1
60 1 . . . . . 1.8 1.8 4.3 1 1
61 1 . . . . . 1.8 1.8 5.04 1 1
62 1 . . . . . 1.8 1.8 3.96 1 1
63 1 . . . . . 1.8 1.8 5.07 1 1
64 1 . . . . . 1.8 1.8 4.83 1 1
65 1 . . . . . 1.8 1.8 4.67 1 1
66 1 . . . . . 1.8 1.8 4.27 1 1
67 1 . . . . . 1.8 1.8 4.19 1 1
68 1 . . . . . 1.8 1.8 4.56 1 1
69 1 . . . . . 1.8 1.8 4.79 1 1
70 1 . . . . . 1.8 1.8 4.69 1 1
71 1 . . . . . 1.8 1.8 4.86 1 1
72 1 . . . . . 1.8 1.8 4.79 1 1
73 1 . . . . . 1.8 1.8 4.69 1 1
74 1 . . . . . 1.8 1.8 4.86 1 1
75 1 . . . . . 1.8 1.8 3.86 1 1
76 1 . . . . . 1.8 1.8 3.93 1 1
77 1 . . . . . 1.8 1.8 3.48 1 1
78 1 . . . . . 1.8 1.8 4.22 1 1
79 1 . . . . . 1.8 1.8 4.09 1 1
80 1 . . . . . 1.8 1.8 4.52 1 1
81 1 . . . . . 1.8 1.8 4.42 1 1
82 1 . . . . . 1.8 1.8 3.8 1 1
83 1 . . . . . 1.8 1.8 4.47 1 1
84 1 . . . . . 1.8 1.8 4.92 1 1
85 1 . . . . . 1.8 1.8 3.5 1 1
86 1 . . . . . 1.8 1.8 4.17 1 1
87 1 . . . . . 1.8 1.8 4.67 1 1
88 1 . . . . . 1.8 1.8 4.29 1 1
89 1 . . . . . 1.8 1.8 4.02 1 1
90 1 . . . . . 1.8 1.8 3.89 1 1
91 1 . . . . . 1.8 1.8 4.09 1 1
92 1 . . . . . 1.8 1.8 3.74 1 1
93 1 . . . . . 1.8 1.8 3.87 1 1
94 1 . . . . . 1.8 1.8 5.08 1 1
95 1 . . . . . 1.8 1.8 3.83 1 1
96 1 . . . . . 1.8 1.8 4.1 1 1
97 1 . . . . . 1.8 1.8 3.65 1 1
98 1 . . . . . 1.8 1.8 4.41 1 1
99 1 . . . . . 1.8 1.8 4.66 1 1
100 1 . . . . . 1.8 1.8 4.25 1 1
101 1 . . . . . 1.8 1.8 5.13 1 1
102 1 . . . . . 1.8 1.8 4.25 1 1
103 1 . . . . . 1.8 1.8 4.09 1 1
104 1 . . . . . 1.8 1.8 4.41 1 1
105 1 . . . . . 1.8 1.8 4.66 1 1
106 1 . . . . . 1.8 1.8 4.25 1 1
107 1 . . . . . 1.8 1.8 4.4 1 1
108 1 . . . . . 1.8 1.8 4.17 1 1
109 1 . . . . . 1.8 1.8 4.99 1 1
110 1 . . . . . 1.8 1.8 4.9 1 1
111 1 . . . . . 1.8 1.8 4.68 1 1
112 1 . . . . . 1.8 1.8 5.13 1 1
113 1 . . . . . 1.8 1.8 4.98 1 1
114 1 . . . . . 1.8 1.8 4.88 1 1
115 1 . . . . . 1.8 1.8 4.18 1 1
116 1 . . . . . 1.8 1.8 3.54 1 1
117 1 . . . . . 1.8 1.8 3.39 1 1
118 1 . . . . . 1.8 1.8 4.5 1 1
119 1 . . . . . 1.8 1.8 3.47 1 1
120 1 . . . . . 1.8 1.8 3.66 1 1
121 1 . . . . . 1.8 1.8 3.96 1 1
122 1 . . . . . 1.8 1.8 4.7 1 1
123 1 . . . . . 1.8 1.8 3.54 1 1
124 1 . . . . . 1.8 1.8 3.56 1 1
125 1 . . . . . 1.8 1.8 4.02 1 1
126 1 . . . . . 1.8 1.8 3.99 1 1
127 1 . . . . . 1.8 1.8 2.91 1 1
128 1 . . . . . 1.8 1.8 4.7 1 1
129 1 . . . . . 1.8 1.8 3.53 1 1
130 1 . . . . . 1.8 1.8 3.81 1 1
131 1 . . . . . 1.8 1.8 3.82 1 1
132 1 . . . . . 1.8 1.8 3.24 1 1
133 1 . . . . . 1.8 1.8 4.56 1 1
134 1 . . . . . 1.8 1.8 2.91 1 1
135 1 . . . . . 1.8 1.8 3.91 1 1
136 1 . . . . . 1.8 1.8 4.62 1 1
137 1 . . . . . 1.8 1.8 4.16 1 1
138 1 . . . . . 1.8 1.8 4.79 1 1
139 1 . . . . . 1.8 1.8 3.37 1 1
140 1 . . . . . 1.8 1.8 4.18 1 1
141 1 . . . . . 1.8 1.8 3.35 1 1
142 1 . . . . . 1.8 1.8 4.75 1 1
143 1 . . . . . 1.8 1.8 4.37 1 1
144 1 . . . . . 1.8 1.8 3.84 1 1
145 1 . . . . . 1.8 1.8 5.06 1 1
146 1 . . . . . 1.8 1.8 5.17 1 1
147 1 . . . . . 1.8 1.8 3.25 1 1
148 1 . . . . . 1.8 1.8 3.6 1 1
149 1 . . . . . 1.8 1.8 4.92 1 1
150 1 . . . . . 1.8 1.8 3.54 1 1
151 1 . . . . . 1.8 1.8 3.54 1 1
152 1 . . . . . 1.8 1.8 2.62 1 1
153 1 . . . . . 1.8 1.8 3.91 1 1
154 1 . . . . . 1.8 1.8 4.86 1 1
155 1 . . . . . 1.8 1.8 4.52 1 1
156 1 . . . . . 1.8 1.8 4.67 1 1
157 1 . . . . . 1.8 1.8 4.66 1 1
158 1 . . . . . 1.8 1.8 3.44 1 1
159 1 . . . . . 1.8 1.8 4.63 1 1
160 1 . . . . . 1.8 1.8 4.72 1 1
161 1 . . . . . 1.8 1.8 3.25 1 1
162 1 . . . . . 1.8 1.8 4.26 1 1
163 1 . . . . . 1.8 1.8 4.47 1 1
164 1 . . . . . 1.8 1.8 3.02 1 1
165 1 . . . . . 1.8 1.8 3.63 1 1
166 1 . . . . . 1.8 1.8 5.03 1 1
167 1 . . . . . 1.8 1.8 3.38 1 1
168 1 . . . . . 1.8 1.8 2.88 1 1
169 1 . . . . . 1.8 1.8 4.44 1 1
170 1 . . . . . 1.8 1.8 3.34 1 1
171 1 . . . . . 1.8 1.8 4.49 1 1
172 1 . . . . . 1.8 1.8 4.79 1 1
173 1 . . . . . 1.8 1.8 3.68 1 1
174 1 . . . . . 1.8 1.8 4.67 1 1
175 1 . . . . . 1.8 1.8 3.56 1 1
176 1 . . . . . 1.8 1.8 3.37 1 1
177 1 . . . . . 1.8 1.8 3.88 1 1
178 1 . . . . . 1.8 1.8 3.83 1 1
179 1 . . . . . 1.8 1.8 3.48 1 1
180 1 . . . . . 1.8 1.8 3.03 1 1
181 1 . . . . . 1.8 1.8 4.32 1 1
182 1 . . . . . 1.8 1.8 4.14 1 1
183 1 . . . . . 1.8 1.8 3.19 1 1
184 1 . . . . . 1.8 1.8 3.09 1 1
185 1 . . . . . 1.8 1.8 4.34 1 1
186 1 . . . . . 1.8 1.8 4.61 1 1
187 1 . . . . . 1.8 1.8 3.31 1 1
188 1 . . . . . 1.8 1.8 3.87 1 1
189 1 . . . . . 1.8 1.8 4.74 1 1
190 1 . . . . . 1.8 1.8 3.44 1 1
191 1 . . . . . 1.8 1.8 4.23 1 1
192 1 . . . . . 1.8 1.8 4.82 1 1
193 1 . . . . . 1.8 1.8 3.52 1 1
194 1 . . . . . 1.8 1.8 3.04 1 1
195 1 . . . . . 1.8 1.8 3.59 1 1
196 1 . . . . . 1.8 1.8 3.14 1 1
197 1 . . . . . 1.8 1.8 3.75 1 1
198 1 . . . . . 1.8 1.8 4.74 1 1
199 1 . . . . . 1.8 1.8 5.31 1 1
200 1 . . . . . 1.8 1.8 4.72 1 1
201 1 . . . . . 1.8 1.8 3.84 1 1
202 1 . . . . . 1.8 1.8 4.2 1 1
203 1 . . . . . 1.8 1.8 3.91 1 1
204 1 . . . . . 1.8 1.8 4.86 1 1
205 1 . . . . . 1.8 1.8 4.31 1 1
206 1 . . . . . 1.8 1.8 3.85 1 1
207 1 . . . . . 1.8 1.8 3.61 1 1
208 1 . . . . . 1.8 1.8 4.05 1 1
209 1 . . . . . 1.8 1.8 3.82 1 1
210 1 . . . . . 1.8 1.8 4.96 1 1
211 1 . . . . . 1.8 1.8 4.86 1 1
212 1 . . . . . 1.8 1.8 4.13 1 1
213 1 . . . . . 1.8 1.8 4.18 1 1
214 1 . . . . . 1.8 1.8 3.35 1 1
215 1 . . . . . 1.8 1.8 4.31 1 1
216 1 . . . . . 1.8 1.8 4.17 1 1
217 1 . . . . . 1.8 1.8 4.85 1 1
218 1 . . . . . 1.8 1.8 4.68 1 1
219 1 . . . . . 1.8 1.8 4.46 1 1
220 1 . . . . . 1.8 1.8 4.21 1 1
221 1 . . . . . 1.8 1.8 4.57 1 1
222 1 . . . . . 1.8 1.8 4.21 1 1
223 1 . . . . . 1.8 1.8 3.72 1 1
224 1 . . . . . 1.8 1.8 3.95 1 1
225 1 . . . . . 1.8 1.8 4.16 1 1
226 1 . . . . . 1.8 1.8 5.28 1 1
227 1 . . . . . 1.8 1.8 4.52 1 1
228 1 . . . . . 1.8 1.8 3.98 1 1
229 1 . . . . . 1.8 1.8 4.79 1 1
230 1 . . . . . 1.8 1.8 4.8 1 1
231 1 . . . . . 1.8 1.8 4.87 1 1
232 1 . . . . . 1.8 1.8 4.52 1 1
233 1 . . . . . 1.8 1.8 5.24 1 1
234 1 . . . . . 1.8 1.8 4.49 1 1
235 1 . . . . . 1.8 1.8 4.05 1 1
236 1 . . . . . 1.8 1.8 5.2 1 1
237 1 . . . . . 1.8 1.8 3.82 1 1
238 1 . . . . . 1.8 1.8 4.1 1 1
239 1 . . . . . 1.8 1.8 3.96 1 1
240 1 . . . . . 1.8 1.8 5.05 1 1
241 1 . . . . . 1.8 1.8 3.91 1 1
242 1 . . . . . 1.8 1.8 4.06 1 1
243 1 . . . . . 1.8 1.8 4.07 1 1
244 1 . . . . . 1.8 1.8 3.42 1 1
245 1 . . . . . 1.8 1.8 4.07 1 1
246 1 . . . . . 1.8 1.8 4.65 1 1
247 1 . . . . . 1.8 1.8 4.76 1 1
248 1 . . . . . 1.8 1.8 4.2 1 1
249 1 . . . . . 1.8 1.8 4.11 1 1
250 1 . . . . . 1.8 1.8 4.29 1 1
251 1 . . . . . 1.8 1.8 4.37 1 1
252 1 . . . . . 1.8 1.8 4.46 1 1
253 1 . . . . . 1.8 1.8 5.22 1 1
254 1 . . . . . 1.8 1.8 5.04 1 1
255 1 . . . . . 1.8 1.8 5.22 1 1
256 1 . . . . . 1.8 1.8 5.04 1 1
257 1 . . . . . 1.8 1.8 4.4 1 1
258 1 . . . . . 1.8 1.8 4.08 1 1
259 1 . . . . . 1.8 1.8 5.17 1 1
260 1 . . . . . 1.8 1.8 4.63 1 1
261 1 . . . . . 1.8 1.8 4.39 1 1
262 1 . . . . . 1.8 1.8 3.77 1 1
263 1 . . . . . 1.8 1.8 3.57 1 1
264 1 . . . . . 1.8 1.8 4.93 1 1
265 1 . . . . . 1.8 1.8 4.38 1 1
266 1 . . . . . 1.8 1.8 4.83 1 1
267 1 . . . . . 1.8 1.8 4.71 1 1
268 1 . . . . . 1.8 1.8 3.85 1 1
269 1 . . . . . 1.8 1.8 4.9 1 1
270 1 . . . . . 1.8 1.8 3.21 1 1
271 1 . . . . . 1.8 1.8 3.48 1 1
272 1 . . . . . 1.8 1.8 4.25 1 1
273 1 . . . . . 1.8 1.8 4.42 1 1
274 1 . . . . . 1.8 1.8 4.56 1 1
275 1 . . . . . 1.8 1.8 4.1 1 1
276 1 . . . . . 1.8 1.8 4.86 1 1
277 1 . . . . . 1.8 1.8 3.3 1 1
278 1 . . . . . 1.8 1.8 3.89 1 1
279 1 . . . . . 1.8 1.8 3.0 1 1
280 1 . . . . . 1.8 1.8 4.76 1 1
281 1 . . . . . 1.8 1.8 4.4 1 1
282 1 . . . . . 1.8 1.8 4.02 1 1
283 1 . . . . . 1.8 1.8 4.81 1 1
284 1 . . . . . 1.8 1.8 4.63 1 1
285 1 . . . . . 1.8 1.8 3.68 1 1
286 1 . . . . . 1.8 1.8 4.72 1 1
287 1 . . . . . 1.8 1.8 4.84 1 1
288 1 . . . . . 1.8 1.8 4.39 1 1
289 1 . . . . . 1.8 1.8 3.5 1 1
290 1 . . . . . 1.8 1.8 3.36 1 1
291 1 . . . . . 1.8 1.8 4.07 1 1
292 1 . . . . . 1.8 1.8 5.16 1 1
293 1 . . . . . 1.8 1.8 3.84 1 1
294 1 . . . . . 1.8 1.8 4.1 1 1
295 1 . . . . . 1.8 1.8 3.36 1 1
296 1 . . . . . 1.8 1.8 4.92 1 1
297 1 . . . . . 1.8 1.8 3.81 1 1
298 1 . . . . . 1.8 1.8 3.53 1 1
299 1 . . . . . 1.8 1.8 4.18 1 1
300 1 . . . . . 1.8 1.8 3.45 1 1
301 1 . . . . . 1.8 1.8 4.18 1 1
302 1 . . . . . 1.8 1.8 3.8 1 1
303 1 . . . . . 1.8 1.8 3.59 1 1
304 1 . . . . . 1.8 1.8 4.18 1 1
305 1 . . . . . 1.8 1.8 4.18 1 1
306 1 . . . . . 1.8 1.8 3.44 1 1
307 1 . . . . . 1.8 1.8 4.45 1 1
308 1 . . . . . 1.8 1.8 4.91 1 1
309 1 . . . . . 1.8 1.8 3.25 1 1
310 1 . . . . . 1.8 1.8 3.9 1 1
311 1 . . . . . 1.8 1.8 4.88 1 1
312 1 . . . . . 1.8 1.8 4.61 1 1
313 1 . . . . . 1.8 1.8 4.9 1 1
314 1 . . . . . 1.8 1.8 4.47 1 1
315 1 . . . . . 1.8 1.8 3.41 1 1
316 1 . . . . . 1.8 1.8 3.41 1 1
317 1 . . . . . 1.8 1.8 3.74 1 1
318 1 . . . . . 1.8 1.8 4.25 1 1
319 1 . . . . . 1.8 1.8 5.04 1 1
320 1 . . . . . 1.8 1.8 4.03 1 1
321 1 . . . . . 1.8 1.8 4.78 1 1
322 1 . . . . . 1.8 1.8 4.06 1 1
323 1 . . . . . 1.8 1.8 4.65 1 1
324 1 . . . . . 1.8 1.8 3.6 1 1
325 1 . . . . . 1.8 1.8 3.69 1 1
326 1 . . . . . 1.8 1.8 3.55 1 1
327 1 . . . . . 1.8 1.8 4.79 1 1
328 1 . . . . . 1.8 1.8 4.15 1 1
329 1 . . . . . 1.8 1.8 4.95 1 1
330 1 . . . . . 1.8 1.8 4.67 1 1
331 1 . . . . . 1.8 1.8 4.0 1 1
332 1 . . . . . 1.8 1.8 4.06 1 1
333 1 . . . . . 1.8 1.8 4.14 1 1
334 1 . . . . . 1.8 1.8 3.13 1 1
335 1 . . . . . 1.8 1.8 3.32 1 1
336 1 . . . . . 1.8 1.8 5.15 1 1
337 1 . . . . . 1.8 1.8 5.11 1 1
338 1 . . . . . 1.8 1.8 3.55 1 1
339 1 . . . . . 1.8 1.8 4.21 1 1
340 1 . . . . . 1.8 1.8 4.6 1 1
341 1 . . . . . 1.8 1.8 3.4 1 1
342 1 . . . . . 1.8 1.8 3.74 1 1
343 1 . . . . . 1.8 1.8 4.31 1 1
344 1 . . . . . 1.8 1.8 3.93 1 1
345 1 . . . . . 1.8 1.8 3.98 1 1
346 1 . . . . . 1.8 1.8 4.44 1 1
347 1 . . . . . 1.8 1.8 4.69 1 1
348 1 . . . . . 1.8 1.8 4.6 1 1
349 1 . . . . . 1.8 1.8 3.75 1 1
350 1 . . . . . 1.8 1.8 3.73 1 1
351 1 . . . . . 1.8 1.8 4.71 1 1
352 1 . . . . . 1.8 1.8 4.13 1 1
353 1 . . . . . 1.8 1.8 4.76 1 1
354 1 . . . . . 1.8 1.8 3.5 1 1
355 1 . . . . . 1.8 1.8 4.13 1 1
356 1 . . . . . 1.8 1.8 3.27 1 1
357 1 . . . . . 1.8 1.8 2.79 1 1
358 1 . . . . . 1.8 1.8 3.95 1 1
359 1 . . . . . 1.8 1.8 4.2 1 1
360 1 . . . . . 1.8 1.8 4.31 1 1
361 1 . . . . . 1.8 1.8 5.05 1 1
362 1 . . . . . 1.8 1.8 5.01 1 1
363 1 . . . . . 1.8 1.8 4.15 1 1
364 1 . . . . . 1.8 1.8 4.89 1 1
365 1 . . . . . 1.8 1.8 5.06 1 1
366 1 . . . . . 1.8 1.8 3.59 1 1
367 1 . . . . . 1.8 1.8 3.99 1 1
368 1 . . . . . 1.8 1.8 4.24 1 1
369 1 . . . . . 1.8 1.8 5.25 1 1
370 1 . . . . . 1.8 1.8 3.66 1 1
371 1 . . . . . 1.8 1.8 4.2 1 1
372 1 . . . . . 1.8 1.8 4.64 1 1
373 1 . . . . . 1.8 1.8 4.72 1 1
374 1 . . . . . 1.8 1.8 4.92 1 1
375 1 . . . . . 1.8 1.8 4.92 1 1
376 1 . . . . . 1.8 1.8 3.92 1 1
377 1 . . . . . 1.8 1.8 4.88 1 1
378 1 . . . . . 1.8 1.8 5.13 1 1
379 1 . . . . . 1.8 1.8 3.42 1 1
380 1 . . . . . 1.8 1.8 4.3 1 1
381 1 . . . . . 1.8 1.8 4.09 1 1
382 1 . . . . . 1.8 1.8 3.64 1 1
383 1 . . . . . 1.8 1.8 3.87 1 1
384 1 . . . . . 1.8 1.8 3.82 1 1
385 1 . . . . . 1.8 1.8 3.63 1 1
386 1 . . . . . 1.8 1.8 4.13 1 1
387 1 . . . . . 1.8 1.8 4.35 1 1
388 1 . . . . . 1.8 1.8 3.53 1 1
389 1 . . . . . 1.8 1.8 4.2 1 1
390 1 . . . . . 1.8 1.8 4.02 1 1
391 1 . . . . . 1.8 1.8 3.63 1 1
392 1 . . . . . 1.8 1.8 3.51 1 1
393 1 . . . . . 1.8 1.8 4.79 1 1
394 1 . . . . . 1.8 1.8 4.01 1 1
395 1 . . . . . 1.8 1.8 5.01 1 1
396 1 . . . . . 1.8 1.8 3.73 1 1
397 1 . . . . . 1.8 1.8 3.97 1 1
398 1 . . . . . 1.8 1.8 4.34 1 1
399 1 . . . . . 1.8 1.8 3.65 1 1
400 1 . . . . . 1.8 1.8 4.34 1 1
401 1 . . . . . 1.8 1.8 3.91 1 1
402 1 . . . . . 1.8 1.8 3.61 1 1
403 1 . . . . . 1.8 1.8 5.02 1 1
404 1 . . . . . 1.8 1.8 3.09 1 1
405 1 . . . . . 1.8 1.8 4.35 1 1
406 1 . . . . . 1.8 1.8 4.29 1 1
407 1 . . . . . 1.8 1.8 3.59 1 1
408 1 . . . . . 1.8 1.8 3.99 1 1
409 1 . . . . . 1.8 1.8 4.49 1 1
410 1 . . . . . 1.8 1.8 4.87 1 1
411 1 . . . . . 1.8 1.8 4.61 1 1
412 1 . . . . . 1.8 1.8 4.61 1 1
413 1 . . . . . 1.8 1.8 4.15 1 1
414 1 . . . . . 1.8 1.8 4.52 1 1
415 1 . . . . . 1.8 1.8 4.73 1 1
416 1 . . . . . 1.8 1.8 5.02 1 1
417 1 . . . . . 1.8 1.8 4.64 1 1
418 1 . . . . . 1.8 1.8 3.2 1 1
419 1 . . . . . 1.8 1.8 3.92 1 1
420 1 . . . . . 1.8 1.8 4.2 1 1
421 1 . . . . . 1.8 1.8 4.09 1 1
422 1 . . . . . 1.8 1.8 3.43 1 1
423 1 . . . . . 1.8 1.8 3.98 1 1
424 1 . . . . . 1.8 1.8 3.59 1 1
425 1 . . . . . 1.8 1.8 4.87 1 1
426 1 . . . . . 1.8 1.8 4.35 1 1
427 1 . . . . . 1.8 1.8 5.19 1 1
428 1 . . . . . 1.8 1.8 3.6 1 1
429 1 . . . . . 1.8 1.8 4.36 1 1
430 1 . . . . . 1.8 1.8 4.07 1 1
431 1 . . . . . 1.8 1.8 4.9 1 1
432 1 . . . . . 1.8 1.8 5.12 1 1
433 1 . . . . . 1.8 1.8 3.85 1 1
434 1 . . . . . 1.8 1.8 4.6 1 1
435 1 . . . . . 1.8 1.8 4.19 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 3.15 1 1
438 1 . . . . . 1.8 1.8 3.96 1 1
439 1 . . . . . 1.8 1.8 3.52 1 1
440 1 . . . . . 1.8 1.8 4.05 1 1
441 1 . . . . . 1.8 1.8 4.34 1 1
442 1 . . . . . 1.8 1.8 4.07 1 1
443 1 . . . . . 1.8 1.8 4.16 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -133.0 -50.8 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
2 . 1 1 7 PRO C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -132.69998 -49.3 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
3 . 1 1 10 HIS C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -100.9 -40.9 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
4 . 1 1 11 TYR C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -141.2 -59.6 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
5 . 1 1 17 GLU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 56.7 116.7 . 523 . C . 524 . N . 524 . CA . 524 . C 1 1
6 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -121.09999 -57.1 . 524 . C . 525 . N . 525 . CA . 525 . C 1 1
7 . 1 1 21 ILE C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 53.8 114.8 . 527 . C . 528 . N . 528 . CA . 528 . C 1 1
8 . 1 1 27 PRO C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -97.6 -37.4 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
9 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -130.5 -69.5 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
10 . 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 47.999996 111.2 . 540 . C . 541 . N . 541 . CA . 541 . C 1 1
11 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -118.99999 -26.0 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
12 . 1 1 36 ILE C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -94.0 -32.8 . 542 . C . 543 . N . 543 . CA . 543 . C 1 1
13 . 1 1 37 TYR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -97.1 -36.5 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
14 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -116.600006 -54.6 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
15 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 51.299995 112.69999 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
16 . 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -103.8 -28.6 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
17 . 1 1 43 HIS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -114.899994 -53.5 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
18 . 1 1 44 ASN C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -137.3 -46.3 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
19 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 55.6 115.6 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
20 . 1 1 49 ILE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -122.5 -58.499996 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
21 . 1 1 50 CYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 59.400005 119.4 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
22 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 PRO N 107.2 175.4 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
23 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 TYR N -67.9 -7.3 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
24 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 TRP N -58.699997 2.5 . 517 . N . 517 . CA . 517 . C . 518 . N 1 1
25 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 GLN N -60.5 41.5 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
26 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N -24.6 37.2 . 524 . N . 524 . CA . 524 . C . 525 . N 1 1
27 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ALA N 57.699997 195.5 . 525 . N . 525 . CA . 525 . C . 526 . N 1 1
28 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -18.1 52.5 . 528 . N . 528 . CA . 528 . C . 529 . N 1 1
29 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ILE N -14.399999 65.8 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
30 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N -61.399998 -0.8 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
31 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLY N -49.5 23.1 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
32 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -71.1 3.9 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
33 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -64.2 15.6 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
34 . 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ILE N -16.9 59.499996 . 541 . N . 541 . CA . 541 . C . 542 . N 1 1
35 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N -82.6 24.4 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
36 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ALA N -66.4 -4.8 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
37 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -70.5 -10.5 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
38 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N -62.799995 46.2 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
39 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N -17.7 53.5 . 546 . N . 546 . CA . 546 . C . 547 . N 1 1
40 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ASN N -73.5 -11.9 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
41 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLN N -61.799995 11.0 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
42 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -17.8 43.2 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
43 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 GLY N -32.3 37.7 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
44 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -33.2 26.8 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
45 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 GLN N 82.7 172.9 . 559 . N . 559 . CA . 559 . C . 560 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -16.653 4.143 1.561 1.00 . A A . 507 ALA C 1 1
1 2 1 1 1 ALA CA C -16.987 5.370 2.404 1.00 . A A . 507 ALA CA 1 1
1 3 1 1 1 ALA CB C -17.048 4.998 3.879 1.00 . A A . 507 ALA CB 1 1
1 4 1 1 1 ALA H1 H -18.604 6.594 2.741 1.00 . A A . 507 ALA H1 1 1
1 5 1 1 1 ALA H2 H -18.945 5.203 1.795 1.00 . A A . 507 ALA H2 1 1
1 6 1 1 1 ALA H3 H -18.091 6.524 1.108 1.00 . A A . 507 ALA H3 1 1
1 7 1 1 1 ALA HA H -16.205 6.103 2.276 1.00 . A A . 507 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -16.149 5.336 4.372 1.00 . A A . 507 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -17.132 3.925 3.978 1.00 . A A . 507 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -17.906 5.469 4.333 1.00 . A A . 507 ALA HB3 1 1
1 11 1 1 1 ALA N N -18.273 5.978 1.973 1.00 . A A . 507 ALA N 1 1
1 12 1 1 1 ALA O O -17.496 3.639 0.819 1.00 . A A . 507 ALA O 1 1
1 13 1 1 2 GLN C C -15.823 1.276 1.271 1.00 . A A . 508 GLN C 1 1
1 14 1 1 2 GLN CA C -14.974 2.498 0.930 1.00 . A A . 508 GLN CA 1 1
1 15 1 1 2 GLN CB C -13.501 2.207 1.222 1.00 . A A . 508 GLN CB 1 1
1 16 1 1 2 GLN CD C -11.398 3.269 0.310 1.00 . A A . 508 GLN CD 1 1
1 17 1 1 2 GLN CG C -12.618 3.444 1.192 1.00 . A A . 508 GLN CG 1 1
1 18 1 1 2 GLN H H -14.791 4.111 2.289 1.00 . A A . 508 GLN H 1 1
1 19 1 1 2 GLN HA H -15.086 2.717 -0.121 1.00 . A A . 508 GLN HA 1 1
1 20 1 1 2 GLN HB2 H -13.423 1.759 2.204 1.00 . A A . 508 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H -13.131 1.508 0.488 1.00 . A A . 508 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H -10.216 3.239 1.908 1.00 . A A . 508 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H -9.421 3.071 0.384 1.00 . A A . 508 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H -13.197 4.274 0.817 1.00 . A A . 508 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H -12.289 3.661 2.199 1.00 . A A . 508 GLN HG3 1 1
1 26 1 1 2 GLN N N -15.418 3.666 1.681 1.00 . A A . 508 GLN N 1 1
1 27 1 1 2 GLN NE2 N -10.226 3.185 0.930 1.00 . A A . 508 GLN NE2 1 1
1 28 1 1 2 GLN O O -16.578 1.287 2.245 1.00 . A A . 508 GLN O 1 1
1 29 1 1 2 GLN OE1 O -11.506 3.210 -0.916 1.00 . A A . 508 GLN OE1 1 1
1 30 1 1 3 PRO C C -15.654 -2.059 1.456 1.00 . A A . 509 PRO C 1 1
1 31 1 1 3 PRO CA C -16.456 -1.025 0.677 1.00 . A A . 509 PRO CA 1 1
1 32 1 1 3 PRO CB C -16.695 -1.495 -0.755 1.00 . A A . 509 PRO CB 1 1
1 33 1 1 3 PRO CD C -14.846 0.088 -0.705 1.00 . A A . 509 PRO CD 1 1
1 34 1 1 3 PRO CG C -15.527 -0.975 -1.544 1.00 . A A . 509 PRO CG 1 1
1 35 1 1 3 PRO HA H -17.397 -0.846 1.170 1.00 . A A . 509 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -16.736 -2.575 -0.779 1.00 . A A . 509 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -17.627 -1.088 -1.118 1.00 . A A . 509 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -13.856 -0.238 -0.418 1.00 . A A . 509 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -14.797 1.022 -1.243 1.00 . A A . 509 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -14.839 -1.780 -1.748 1.00 . A A . 509 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -15.880 -0.545 -2.471 1.00 . A A . 509 PRO HG3 1 1
1 42 1 1 3 PRO N N -15.712 0.202 0.472 1.00 . A A . 509 PRO N 1 1
1 43 1 1 3 PRO O O -15.927 -3.256 1.386 1.00 . A A . 509 PRO O 1 1
1 44 1 1 4 LYS C C -13.195 -3.556 2.141 1.00 . A A . 510 LYS C 1 1
1 45 1 1 4 LYS CA C -13.815 -2.455 2.998 1.00 . A A . 510 LYS CA 1 1
1 46 1 1 4 LYS CB C -14.626 -3.069 4.135 1.00 . A A . 510 LYS CB 1 1
1 47 1 1 4 LYS CD C -14.886 -2.982 6.632 1.00 . A A . 510 LYS CD 1 1
1 48 1 1 4 LYS CE C -14.497 -2.170 7.857 1.00 . A A . 510 LYS CE 1 1
1 49 1 1 4 LYS CG C -14.736 -2.172 5.356 1.00 . A A . 510 LYS CG 1 1
1 50 1 1 4 LYS H H -14.502 -0.619 2.213 1.00 . A A . 510 LYS H 1 1
1 51 1 1 4 LYS HA H -13.022 -1.853 3.418 1.00 . A A . 510 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -15.622 -3.277 3.777 1.00 . A A . 510 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -14.159 -3.993 4.435 1.00 . A A . 510 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -15.916 -3.292 6.731 1.00 . A A . 510 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -14.251 -3.853 6.572 1.00 . A A . 510 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -15.106 -1.280 7.892 1.00 . A A . 510 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -14.680 -2.765 8.740 1.00 . A A . 510 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -13.843 -1.568 5.428 1.00 . A A . 510 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -15.598 -1.530 5.242 1.00 . A A . 510 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -12.915 -1.017 7.130 1.00 . A A . 510 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -12.470 -2.590 7.569 1.00 . A A . 510 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -12.767 -1.430 8.764 1.00 . A A . 510 LYS HZ3 1 1
1 63 1 1 4 LYS N N -14.663 -1.583 2.199 1.00 . A A . 510 LYS N 1 1
1 64 1 1 4 LYS NZ N -13.062 -1.774 7.828 1.00 . A A . 510 LYS NZ 1 1
1 65 1 1 4 LYS O O -13.531 -4.732 2.283 1.00 . A A . 510 LYS O 1 1
1 66 1 1 5 CYS C C -10.129 -3.821 0.258 1.00 . A A . 511 CYS C 1 1
1 67 1 1 5 CYS CA C -11.621 -4.125 0.375 1.00 . A A . 511 CYS CA 1 1
1 68 1 1 5 CYS CB C -12.266 -4.111 -1.011 1.00 . A A . 511 CYS CB 1 1
1 69 1 1 5 CYS H H -12.058 -2.217 1.184 1.00 . A A . 511 CYS H 1 1
1 70 1 1 5 CYS HA H -11.742 -5.106 0.806 1.00 . A A . 511 CYS HA 1 1
1 71 1 1 5 CYS HB2 H -11.736 -4.798 -1.654 1.00 . A A . 511 CYS HB2 1 1
1 72 1 1 5 CYS HB3 H -13.295 -4.428 -0.925 1.00 . A A . 511 CYS HB3 1 1
1 73 1 1 5 CYS N N -12.287 -3.168 1.252 1.00 . A A . 511 CYS N 1 1
1 74 1 1 5 CYS O O -9.470 -4.263 -0.683 1.00 . A A . 511 CYS O 1 1
1 75 1 1 5 CYS SG S -12.254 -2.478 -1.820 1.00 . A A . 511 CYS SG 1 1
1 76 1 1 6 ASN C C -7.359 -3.827 1.876 1.00 . A A . 512 ASN C 1 1
1 77 1 1 6 ASN CA C -8.183 -2.721 1.222 1.00 . A A . 512 ASN CA 1 1
1 78 1 1 6 ASN CB C -7.964 -1.399 1.959 1.00 . A A . 512 ASN CB 1 1
1 79 1 1 6 ASN CG C -8.396 -1.468 3.410 1.00 . A A . 512 ASN CG 1 1
1 80 1 1 6 ASN H H -10.170 -2.752 1.949 1.00 . A A . 512 ASN H 1 1
1 81 1 1 6 ASN HA H -7.867 -2.610 0.196 1.00 . A A . 512 ASN HA 1 1
1 82 1 1 6 ASN HB2 H -6.916 -1.146 1.927 1.00 . A A . 512 ASN HB2 1 1
1 83 1 1 6 ASN HB3 H -8.533 -0.622 1.469 1.00 . A A . 512 ASN HB3 1 1
1 84 1 1 6 ASN HD21 H -10.219 -0.843 2.923 1.00 . A A . 512 ASN HD21 1 1
1 85 1 1 6 ASN HD22 H -9.957 -1.154 4.602 1.00 . A A . 512 ASN HD22 1 1
1 86 1 1 6 ASN N N -9.598 -3.072 1.221 1.00 . A A . 512 ASN N 1 1
1 87 1 1 6 ASN ND2 N -9.651 -1.120 3.672 1.00 . A A . 512 ASN ND2 1 1
1 88 1 1 6 ASN O O -7.897 -4.650 2.617 1.00 . A A . 512 ASN O 1 1
1 89 1 1 6 ASN OD1 O -7.611 -1.829 4.287 1.00 . A A . 512 ASN OD1 1 1
1 90 1 1 7 PRO C C -4.765 -4.602 3.623 1.00 . A A . 513 PRO C 1 1
1 91 1 1 7 PRO CA C -5.171 -4.893 2.177 1.00 . A A . 513 PRO CA 1 1
1 92 1 1 7 PRO CB C -3.954 -4.882 1.252 1.00 . A A . 513 PRO CB 1 1
1 93 1 1 7 PRO CD C -5.308 -2.939 0.728 1.00 . A A . 513 PRO CD 1 1
1 94 1 1 7 PRO CG C -3.913 -3.514 0.653 1.00 . A A . 513 PRO CG 1 1
1 95 1 1 7 PRO HA H -5.638 -5.863 2.137 1.00 . A A . 513 PRO HA 1 1
1 96 1 1 7 PRO HB2 H -3.063 -5.085 1.828 1.00 . A A . 513 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H -4.073 -5.639 0.491 1.00 . A A . 513 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H -5.278 -1.952 1.160 1.00 . A A . 513 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H -5.752 -2.904 -0.259 1.00 . A A . 513 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H -3.227 -2.893 1.208 1.00 . A A . 513 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H -3.596 -3.583 -0.376 1.00 . A A . 513 PRO HG3 1 1
1 102 1 1 7 PRO N N -6.042 -3.872 1.608 1.00 . A A . 513 PRO N 1 1
1 103 1 1 7 PRO O O -5.307 -5.190 4.558 1.00 . A A . 513 PRO O 1 1
1 104 1 1 8 ASN C C -3.202 -1.850 5.297 1.00 . A A . 514 ASN C 1 1
1 105 1 1 8 ASN CA C -3.305 -3.355 5.124 1.00 . A A . 514 ASN CA 1 1
1 106 1 1 8 ASN CB C -1.923 -3.959 5.327 1.00 . A A . 514 ASN CB 1 1
1 107 1 1 8 ASN CG C -1.961 -5.272 6.084 1.00 . A A . 514 ASN CG 1 1
1 108 1 1 8 ASN H H -3.398 -3.284 3.016 1.00 . A A . 514 ASN H 1 1
1 109 1 1 8 ASN HA H -3.982 -3.757 5.861 1.00 . A A . 514 ASN HA 1 1
1 110 1 1 8 ASN HB2 H -1.476 -4.130 4.360 1.00 . A A . 514 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H -1.313 -3.257 5.878 1.00 . A A . 514 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -2.083 -6.283 4.377 1.00 . A A . 514 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -2.075 -7.239 5.816 1.00 . A A . 514 ASN HD22 1 1
1 114 1 1 8 ASN N N -3.799 -3.707 3.797 1.00 . A A . 514 ASN N 1 1
1 115 1 1 8 ASN ND2 N -2.049 -6.376 5.352 1.00 . A A . 514 ASN ND2 1 1
1 116 1 1 8 ASN O O -3.929 -1.246 6.086 1.00 . A A . 514 ASN O 1 1
1 117 1 1 8 ASN OD1 O -1.912 -5.294 7.314 1.00 . A A . 514 ASN OD1 1 1
1 118 1 1 9 LEU C C -2.129 0.738 5.981 1.00 . A A . 515 LEU C 1 1
1 119 1 1 9 LEU CA C -2.008 0.165 4.572 1.00 . A A . 515 LEU CA 1 1
1 120 1 1 9 LEU CB C -2.957 0.859 3.608 1.00 . A A . 515 LEU CB 1 1
1 121 1 1 9 LEU CD1 C -4.807 2.280 4.544 1.00 . A A . 515 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C -5.330 0.455 2.915 1.00 . A A . 515 LEU CD2 1 1
1 123 1 1 9 LEU CG C -4.418 0.893 4.051 1.00 . A A . 515 LEU CG 1 1
1 124 1 1 9 LEU H H -1.742 -1.823 3.955 1.00 . A A . 515 LEU H 1 1
1 125 1 1 9 LEU HA H -0.996 0.315 4.228 1.00 . A A . 515 LEU HA 1 1
1 126 1 1 9 LEU HB2 H -2.615 1.872 3.461 1.00 . A A . 515 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H -2.901 0.332 2.668 1.00 . A A . 515 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H -5.294 2.196 5.503 1.00 . A A . 515 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H -5.480 2.740 3.837 1.00 . A A . 515 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H -3.920 2.889 4.644 1.00 . A A . 515 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H -5.316 1.201 2.134 1.00 . A A . 515 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H -6.337 0.342 3.286 1.00 . A A . 515 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H -4.983 -0.487 2.519 1.00 . A A . 515 LEU HD23 1 1
1 134 1 1 9 LEU HG H -4.545 0.199 4.864 1.00 . A A . 515 LEU HG 1 1
1 135 1 1 9 LEU N N -2.271 -1.266 4.548 1.00 . A A . 515 LEU N 1 1
1 136 1 1 9 LEU O O -2.757 1.773 6.196 1.00 . A A . 515 LEU O 1 1
1 137 1 1 10 HIS C C -0.327 1.322 8.687 1.00 . A A . 516 HIS C 1 1
1 138 1 1 10 HIS CA C -1.549 0.475 8.328 1.00 . A A . 516 HIS CA 1 1
1 139 1 1 10 HIS CB C -1.626 -0.742 9.251 1.00 . A A . 516 HIS CB 1 1
1 140 1 1 10 HIS CD2 C -3.668 -2.315 9.550 1.00 . A A . 516 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C -5.084 -0.851 10.361 1.00 . A A . 516 HIS CE1 1 1
1 142 1 1 10 HIS CG C -3.025 -1.124 9.620 1.00 . A A . 516 HIS CG 1 1
1 143 1 1 10 HIS H H -1.033 -0.771 6.699 1.00 . A A . 516 HIS H 1 1
1 144 1 1 10 HIS HA H -2.436 1.074 8.468 1.00 . A A . 516 HIS HA 1 1
1 145 1 1 10 HIS HB2 H -1.169 -1.588 8.759 1.00 . A A . 516 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H -1.087 -0.528 10.163 1.00 . A A . 516 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H -3.777 0.723 10.303 1.00 . A A . 516 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H -3.252 -3.247 9.192 1.00 . A A . 516 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H -5.980 -0.400 10.761 1.00 . A A . 516 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H -5.613 -2.819 10.158 1.00 . A A . 516 HIS HE2 1 1
1 151 1 1 10 HIS N N -1.517 0.048 6.937 1.00 . A A . 516 HIS N 1 1
1 152 1 1 10 HIS ND1 N -3.941 -0.228 10.133 1.00 . A A . 516 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N -4.944 -2.117 10.015 1.00 . A A . 516 HIS NE2 1 1
1 154 1 1 10 HIS O O -0.273 1.904 9.771 1.00 . A A . 516 HIS O 1 1
1 155 1 1 11 TYR C C 1.738 3.570 7.420 1.00 . A A . 517 TYR C 1 1
1 156 1 1 11 TYR CA C 1.852 2.183 8.050 1.00 . A A . 517 TYR CA 1 1
1 157 1 1 11 TYR CB C 3.110 1.446 7.544 1.00 . A A . 517 TYR CB 1 1
1 158 1 1 11 TYR CD1 C 3.775 2.937 5.609 1.00 . A A . 517 TYR CD1 1 1
1 159 1 1 11 TYR CD2 C 3.413 0.623 5.169 1.00 . A A . 517 TYR CD2 1 1
1 160 1 1 11 TYR CE1 C 4.070 3.150 4.281 1.00 . A A . 517 TYR CE1 1 1
1 161 1 1 11 TYR CE2 C 3.709 0.829 3.836 1.00 . A A . 517 TYR CE2 1 1
1 162 1 1 11 TYR CG C 3.440 1.674 6.080 1.00 . A A . 517 TYR CG 1 1
1 163 1 1 11 TYR CZ C 4.036 2.093 3.396 1.00 . A A . 517 TYR CZ 1 1
1 164 1 1 11 TYR H H 0.569 0.917 6.932 1.00 . A A . 517 TYR H 1 1
1 165 1 1 11 TYR HA H 1.931 2.302 9.120 1.00 . A A . 517 TYR HA 1 1
1 166 1 1 11 TYR HB2 H 3.960 1.769 8.123 1.00 . A A . 517 TYR HB2 1 1
1 167 1 1 11 TYR HB3 H 2.969 0.385 7.687 1.00 . A A . 517 TYR HB3 1 1
1 168 1 1 11 TYR HD1 H 3.807 3.764 6.302 1.00 . A A . 517 TYR HD1 1 1
1 169 1 1 11 TYR HD2 H 3.162 -0.369 5.515 1.00 . A A . 517 TYR HD2 1 1
1 170 1 1 11 TYR HE1 H 4.322 4.142 3.940 1.00 . A A . 517 TYR HE1 1 1
1 171 1 1 11 TYR HE2 H 3.679 0.001 3.145 1.00 . A A . 517 TYR HE2 1 1
1 172 1 1 11 TYR HH H 3.747 1.770 1.522 1.00 . A A . 517 TYR HH 1 1
1 173 1 1 11 TYR N N 0.653 1.396 7.787 1.00 . A A . 517 TYR N 1 1
1 174 1 1 11 TYR O O 2.358 4.525 7.887 1.00 . A A . 517 TYR O 1 1
1 175 1 1 11 TYR OH O 4.332 2.302 2.068 1.00 . A A . 517 TYR OH 1 1
1 176 1 1 12 TRP C C -0.685 5.405 5.823 1.00 . A A . 518 TRP C 1 1
1 177 1 1 12 TRP CA C 0.748 4.929 5.665 1.00 . A A . 518 TRP CA 1 1
1 178 1 1 12 TRP CB C 1.082 4.781 4.185 1.00 . A A . 518 TRP CB 1 1
1 179 1 1 12 TRP CD1 C 1.064 6.789 2.597 1.00 . A A . 518 TRP CD1 1 1
1 180 1 1 12 TRP CD2 C 2.873 6.676 3.910 1.00 . A A . 518 TRP CD2 1 1
1 181 1 1 12 TRP CE2 C 2.985 7.815 3.089 1.00 . A A . 518 TRP CE2 1 1
1 182 1 1 12 TRP CE3 C 3.896 6.400 4.821 1.00 . A A . 518 TRP CE3 1 1
1 183 1 1 12 TRP CG C 1.638 6.033 3.577 1.00 . A A . 518 TRP CG 1 1
1 184 1 1 12 TRP CH2 C 5.065 8.381 4.055 1.00 . A A . 518 TRP CH2 1 1
1 185 1 1 12 TRP CZ2 C 4.079 8.674 3.154 1.00 . A A . 518 TRP CZ2 1 1
1 186 1 1 12 TRP CZ3 C 4.980 7.254 4.884 1.00 . A A . 518 TRP CZ3 1 1
1 187 1 1 12 TRP H H 0.477 2.880 6.035 1.00 . A A . 518 TRP H 1 1
1 188 1 1 12 TRP HA H 1.411 5.661 6.099 1.00 . A A . 518 TRP HA 1 1
1 189 1 1 12 TRP HB2 H 1.811 3.997 4.062 1.00 . A A . 518 TRP HB2 1 1
1 190 1 1 12 TRP HB3 H 0.184 4.519 3.647 1.00 . A A . 518 TRP HB3 1 1
1 191 1 1 12 TRP HD1 H 0.117 6.563 2.133 1.00 . A A . 518 TRP HD1 1 1
1 192 1 1 12 TRP HE1 H 1.674 8.548 1.625 1.00 . A A . 518 TRP HE1 1 1
1 193 1 1 12 TRP HE3 H 3.849 5.537 5.468 1.00 . A A . 518 TRP HE3 1 1
1 194 1 1 12 TRP HH2 H 5.931 9.019 4.138 1.00 . A A . 518 TRP HH2 1 1
1 195 1 1 12 TRP HZ2 H 4.158 9.548 2.522 1.00 . A A . 518 TRP HZ2 1 1
1 196 1 1 12 TRP HZ3 H 5.781 7.056 5.582 1.00 . A A . 518 TRP HZ3 1 1
1 197 1 1 12 TRP N N 0.944 3.670 6.359 1.00 . A A . 518 TRP N 1 1
1 198 1 1 12 TRP NE1 N 1.869 7.862 2.296 1.00 . A A . 518 TRP NE1 1 1
1 199 1 1 12 TRP O O -1.630 4.670 5.537 1.00 . A A . 518 TRP O 1 1
1 200 1 1 13 THR C C -3.259 6.581 5.750 1.00 . A A . 519 THR C 1 1
1 201 1 1 13 THR CA C -2.121 7.285 6.495 1.00 . A A . 519 THR CA 1 1
1 202 1 1 13 THR CB C -2.041 8.745 6.056 1.00 . A A . 519 THR CB 1 1
1 203 1 1 13 THR CG2 C -1.353 8.927 4.720 1.00 . A A . 519 THR CG2 1 1
1 204 1 1 13 THR H H -0.012 7.150 6.480 1.00 . A A . 519 THR H 1 1
1 205 1 1 13 THR HA H -2.331 7.253 7.552 1.00 . A A . 519 THR HA 1 1
1 206 1 1 13 THR HB H -1.475 9.296 6.794 1.00 . A A . 519 THR HB 1 1
1 207 1 1 13 THR HG1 H -3.791 8.953 5.201 1.00 . A A . 519 THR HG1 1 1
1 208 1 1 13 THR HG21 H -0.653 9.746 4.783 1.00 . A A . 519 THR HG21 1 1
1 209 1 1 13 THR HG22 H -2.092 9.141 3.961 1.00 . A A . 519 THR HG22 1 1
1 210 1 1 13 THR HG23 H -0.824 8.020 4.460 1.00 . A A . 519 THR HG23 1 1
1 211 1 1 13 THR N N -0.822 6.642 6.279 1.00 . A A . 519 THR N 1 1
1 212 1 1 13 THR O O -4.240 6.156 6.361 1.00 . A A . 519 THR O 1 1
1 213 1 1 13 THR OG1 O -3.333 9.317 5.962 1.00 . A A . 519 THR OG1 1 1
1 214 1 1 14 THR C C -3.749 5.796 2.136 1.00 . A A . 520 THR C 1 1
1 215 1 1 14 THR CA C -4.140 5.800 3.612 1.00 . A A . 520 THR CA 1 1
1 216 1 1 14 THR CB C -5.501 6.492 3.788 1.00 . A A . 520 THR CB 1 1
1 217 1 1 14 THR CG2 C -5.683 7.715 2.910 1.00 . A A . 520 THR CG2 1 1
1 218 1 1 14 THR H H -2.315 6.807 3.999 1.00 . A A . 520 THR H 1 1
1 219 1 1 14 THR HA H -4.223 4.778 3.950 1.00 . A A . 520 THR HA 1 1
1 220 1 1 14 THR HB H -5.602 6.806 4.817 1.00 . A A . 520 THR HB 1 1
1 221 1 1 14 THR HG1 H -6.529 5.362 2.564 1.00 . A A . 520 THR HG1 1 1
1 222 1 1 14 THR HG21 H -6.663 8.135 3.076 1.00 . A A . 520 THR HG21 1 1
1 223 1 1 14 THR HG22 H -5.583 7.432 1.870 1.00 . A A . 520 THR HG22 1 1
1 224 1 1 14 THR HG23 H -4.930 8.450 3.155 1.00 . A A . 520 THR HG23 1 1
1 225 1 1 14 THR N N -3.121 6.455 4.430 1.00 . A A . 520 THR N 1 1
1 226 1 1 14 THR O O -3.859 4.774 1.458 1.00 . A A . 520 THR O 1 1
1 227 1 1 14 THR OG1 O -6.557 5.596 3.495 1.00 . A A . 520 THR OG1 1 1
1 228 1 1 15 GLN C C -2.095 5.926 -0.243 1.00 . A A . 521 GLN C 1 1
1 229 1 1 15 GLN CA C -2.924 7.106 0.245 1.00 . A A . 521 GLN CA 1 1
1 230 1 1 15 GLN CB C -2.133 8.398 0.049 1.00 . A A . 521 GLN CB 1 1
1 231 1 1 15 GLN CD C -0.367 9.904 1.045 1.00 . A A . 521 GLN CD 1 1
1 232 1 1 15 GLN CG C -0.890 8.486 0.917 1.00 . A A . 521 GLN CG 1 1
1 233 1 1 15 GLN H H -3.264 7.733 2.238 1.00 . A A . 521 GLN H 1 1
1 234 1 1 15 GLN HA H -3.827 7.159 -0.343 1.00 . A A . 521 GLN HA 1 1
1 235 1 1 15 GLN HB2 H -1.828 8.461 -0.986 1.00 . A A . 521 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H -2.771 9.237 0.281 1.00 . A A . 521 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H 0.691 9.690 -0.625 1.00 . A A . 521 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H 0.818 11.227 0.153 1.00 . A A . 521 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H -1.128 8.117 1.903 1.00 . A A . 521 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H -0.118 7.870 0.481 1.00 . A A . 521 GLN HG3 1 1
1 241 1 1 15 GLN N N -3.313 6.955 1.645 1.00 . A A . 521 GLN N 1 1
1 242 1 1 15 GLN NE2 N 0.464 10.315 0.095 1.00 . A A . 521 GLN NE2 1 1
1 243 1 1 15 GLN O O -1.459 5.227 0.547 1.00 . A A . 521 GLN O 1 1
1 244 1 1 15 GLN OE1 O -0.707 10.621 1.986 1.00 . A A . 521 GLN OE1 1 1
1 245 1 1 16 ASP C C 0.076 4.586 -1.664 1.00 . A A . 522 ASP C 1 1
1 246 1 1 16 ASP CA C -1.363 4.625 -2.169 1.00 . A A . 522 ASP CA 1 1
1 247 1 1 16 ASP CB C -1.379 4.764 -3.692 1.00 . A A . 522 ASP CB 1 1
1 248 1 1 16 ASP CG C -2.736 4.446 -4.288 1.00 . A A . 522 ASP CG 1 1
1 249 1 1 16 ASP H H -2.640 6.308 -2.123 1.00 . A A . 522 ASP H 1 1
1 250 1 1 16 ASP HA H -1.849 3.704 -1.897 1.00 . A A . 522 ASP HA 1 1
1 251 1 1 16 ASP HB2 H -1.118 5.778 -3.957 1.00 . A A . 522 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H -0.651 4.087 -4.116 1.00 . A A . 522 ASP HB3 1 1
1 253 1 1 16 ASP N N -2.109 5.715 -1.554 1.00 . A A . 522 ASP N 1 1
1 254 1 1 16 ASP O O 0.956 5.253 -2.207 1.00 . A A . 522 ASP O 1 1
1 255 1 1 16 ASP OD1 O -3.390 3.499 -3.804 1.00 . A A . 522 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O -3.144 5.145 -5.239 1.00 . A A . 522 ASP OD2 1 1
1 257 1 1 17 GLU C C 2.339 2.450 -0.639 1.00 . A A . 523 GLU C 1 1
1 258 1 1 17 GLU CA C 1.630 3.653 -0.041 1.00 . A A . 523 GLU CA 1 1
1 259 1 1 17 GLU CB C 1.528 3.524 1.476 1.00 . A A . 523 GLU CB 1 1
1 260 1 1 17 GLU CD C -0.695 2.393 1.932 1.00 . A A . 523 GLU CD 1 1
1 261 1 1 17 GLU CG C 0.816 2.265 1.961 1.00 . A A . 523 GLU CG 1 1
1 262 1 1 17 GLU H H -0.442 3.286 -0.244 1.00 . A A . 523 GLU H 1 1
1 263 1 1 17 GLU HA H 2.192 4.543 -0.281 1.00 . A A . 523 GLU HA 1 1
1 264 1 1 17 GLU HB2 H 2.522 3.528 1.886 1.00 . A A . 523 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H 0.990 4.378 1.848 1.00 . A A . 523 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H 1.100 1.438 1.332 1.00 . A A . 523 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H 1.124 2.065 2.979 1.00 . A A . 523 GLU HG3 1 1
1 268 1 1 17 GLU N N 0.302 3.794 -0.624 1.00 . A A . 523 GLU N 1 1
1 269 1 1 17 GLU O O 2.711 1.507 0.058 1.00 . A A . 523 GLU O 1 1
1 270 1 1 17 GLU OE1 O -1.213 3.443 2.365 1.00 . A A . 523 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O -1.360 1.441 1.472 1.00 . A A . 523 GLU OE2 1 1
1 272 1 1 18 GLY C C 2.095 0.643 -3.481 1.00 . A A . 524 GLY C 1 1
1 273 1 1 18 GLY CA C 3.119 1.405 -2.668 1.00 . A A . 524 GLY CA 1 1
1 274 1 1 18 GLY H H 2.153 3.265 -2.442 1.00 . A A . 524 GLY H 1 1
1 275 1 1 18 GLY HA2 H 3.872 1.806 -3.330 1.00 . A A . 524 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 3.583 0.732 -1.964 1.00 . A A . 524 GLY HA3 1 1
1 277 1 1 18 GLY N N 2.493 2.492 -1.949 1.00 . A A . 524 GLY N 1 1
1 278 1 1 18 GLY O O 2.363 -0.454 -3.969 1.00 . A A . 524 GLY O 1 1
1 279 1 1 19 ALA C C 0.102 0.569 -5.851 1.00 . A A . 525 ALA C 1 1
1 280 1 1 19 ALA CA C -0.192 0.637 -4.352 1.00 . A A . 525 ALA CA 1 1
1 281 1 1 19 ALA CB C -1.470 1.425 -4.101 1.00 . A A . 525 ALA CB 1 1
1 282 1 1 19 ALA H H 0.766 2.107 -3.181 1.00 . A A . 525 ALA H 1 1
1 283 1 1 19 ALA HA H -0.337 -0.364 -3.977 1.00 . A A . 525 ALA HA 1 1
1 284 1 1 19 ALA HB1 H -1.443 2.345 -4.667 1.00 . A A . 525 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H -1.553 1.654 -3.048 1.00 . A A . 525 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H -2.322 0.838 -4.410 1.00 . A A . 525 ALA HB3 1 1
1 287 1 1 19 ALA N N 0.908 1.237 -3.610 1.00 . A A . 525 ALA N 1 1
1 288 1 1 19 ALA O O -0.653 1.101 -6.666 1.00 . A A . 525 ALA O 1 1
1 289 1 1 20 ALA C C 1.762 1.117 -8.272 1.00 . A A . 526 ALA C 1 1
1 290 1 1 20 ALA CA C 1.586 -0.235 -7.606 1.00 . A A . 526 ALA CA 1 1
1 291 1 1 20 ALA CB C 0.570 -1.075 -8.361 1.00 . A A . 526 ALA CB 1 1
1 292 1 1 20 ALA H H 1.759 -0.496 -5.519 1.00 . A A . 526 ALA H 1 1
1 293 1 1 20 ALA HA H 2.533 -0.751 -7.629 1.00 . A A . 526 ALA HA 1 1
1 294 1 1 20 ALA HB1 H 0.502 -2.052 -7.907 1.00 . A A . 526 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H 0.882 -1.177 -9.389 1.00 . A A . 526 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H -0.395 -0.592 -8.324 1.00 . A A . 526 ALA HB3 1 1
1 297 1 1 20 ALA N N 1.198 -0.092 -6.209 1.00 . A A . 526 ALA N 1 1
1 298 1 1 20 ALA O O 0.848 1.638 -8.912 1.00 . A A . 526 ALA O 1 1
1 299 1 1 21 ILE C C 4.746 3.282 -8.449 1.00 . A A . 527 ILE C 1 1
1 300 1 1 21 ILE CA C 3.269 2.972 -8.658 1.00 . A A . 527 ILE CA 1 1
1 301 1 1 21 ILE CB C 2.403 4.053 -8.007 1.00 . A A . 527 ILE CB 1 1
1 302 1 1 21 ILE CD1 C 1.697 6.477 -8.337 1.00 . A A . 527 ILE CD1 1 1
1 303 1 1 21 ILE CG1 C 2.797 5.450 -8.494 1.00 . A A . 527 ILE CG1 1 1
1 304 1 1 21 ILE CG2 C 2.502 3.950 -6.499 1.00 . A A . 527 ILE CG2 1 1
1 305 1 1 21 ILE H H 3.614 1.221 -7.570 1.00 . A A . 527 ILE H 1 1
1 306 1 1 21 ILE HA H 3.054 2.950 -9.709 1.00 . A A . 527 ILE HA 1 1
1 307 1 1 21 ILE HB H 1.384 3.853 -8.280 1.00 . A A . 527 ILE HB 1 1
1 308 1 1 21 ILE HD11 H 0.858 6.030 -7.823 1.00 . A A . 527 ILE HD11 1 1
1 309 1 1 21 ILE HD12 H 1.381 6.818 -9.312 1.00 . A A . 527 ILE HD12 1 1
1 310 1 1 21 ILE HD13 H 2.064 7.315 -7.764 1.00 . A A . 527 ILE HD13 1 1
1 311 1 1 21 ILE HG12 H 3.651 5.794 -7.929 1.00 . A A . 527 ILE HG12 1 1
1 312 1 1 21 ILE HG13 H 3.058 5.399 -9.540 1.00 . A A . 527 ILE HG13 1 1
1 313 1 1 21 ILE HG21 H 2.614 2.909 -6.225 1.00 . A A . 527 ILE HG21 1 1
1 314 1 1 21 ILE HG22 H 1.605 4.348 -6.050 1.00 . A A . 527 ILE HG22 1 1
1 315 1 1 21 ILE HG23 H 3.360 4.508 -6.157 1.00 . A A . 527 ILE HG23 1 1
1 316 1 1 21 ILE N N 2.944 1.681 -8.101 1.00 . A A . 527 ILE N 1 1
1 317 1 1 21 ILE O O 5.462 3.617 -9.393 1.00 . A A . 527 ILE O 1 1
1 318 1 1 22 GLY C C 7.052 4.825 -7.133 1.00 . A A . 528 GLY C 1 1
1 319 1 1 22 GLY CA C 6.595 3.392 -6.881 1.00 . A A . 528 GLY CA 1 1
1 320 1 1 22 GLY H H 4.583 2.854 -6.501 1.00 . A A . 528 GLY H 1 1
1 321 1 1 22 GLY HA2 H 6.752 3.159 -5.838 1.00 . A A . 528 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 7.204 2.726 -7.474 1.00 . A A . 528 GLY HA3 1 1
1 323 1 1 22 GLY N N 5.201 3.145 -7.206 1.00 . A A . 528 GLY N 1 1
1 324 1 1 22 GLY O O 8.076 5.249 -6.596 1.00 . A A . 528 GLY O 1 1
1 325 1 1 23 ALA C C 8.145 7.117 -8.538 1.00 . A A . 529 ALA C 1 1
1 326 1 1 23 ALA CA C 6.652 6.964 -8.253 1.00 . A A . 529 ALA CA 1 1
1 327 1 1 23 ALA CB C 6.234 7.875 -7.109 1.00 . A A . 529 ALA CB 1 1
1 328 1 1 23 ALA H H 5.501 5.197 -8.343 1.00 . A A . 529 ALA H 1 1
1 329 1 1 23 ALA HA H 6.097 7.258 -9.134 1.00 . A A . 529 ALA HA 1 1
1 330 1 1 23 ALA HB1 H 5.429 7.412 -6.557 1.00 . A A . 529 ALA HB1 1 1
1 331 1 1 23 ALA HB2 H 5.900 8.823 -7.506 1.00 . A A . 529 ALA HB2 1 1
1 332 1 1 23 ALA HB3 H 7.076 8.037 -6.452 1.00 . A A . 529 ALA HB3 1 1
1 333 1 1 23 ALA N N 6.304 5.578 -7.944 1.00 . A A . 529 ALA N 1 1
1 334 1 1 23 ALA O O 8.744 8.145 -8.223 1.00 . A A . 529 ALA O 1 1
1 335 1 1 24 ALA C C 10.601 4.658 -9.789 1.00 . A A . 530 ALA C 1 1
1 336 1 1 24 ALA CA C 10.161 6.074 -9.456 1.00 . A A . 530 ALA CA 1 1
1 337 1 1 24 ALA CB C 10.986 6.619 -8.293 1.00 . A A . 530 ALA CB 1 1
1 338 1 1 24 ALA H H 8.203 5.287 -9.354 1.00 . A A . 530 ALA H 1 1
1 339 1 1 24 ALA HA H 10.317 6.709 -10.317 1.00 . A A . 530 ALA HA 1 1
1 340 1 1 24 ALA HB1 H 11.735 5.893 -8.009 1.00 . A A . 530 ALA HB1 1 1
1 341 1 1 24 ALA HB2 H 10.338 6.811 -7.451 1.00 . A A . 530 ALA HB2 1 1
1 342 1 1 24 ALA HB3 H 11.469 7.537 -8.593 1.00 . A A . 530 ALA HB3 1 1
1 343 1 1 24 ALA N N 8.738 6.080 -9.131 1.00 . A A . 530 ALA N 1 1
1 344 1 1 24 ALA O O 11.559 4.149 -9.210 1.00 . A A . 530 ALA O 1 1
1 345 1 1 25 TRP C C 10.779 1.869 -9.994 1.00 . A A . 531 TRP C 1 1
1 346 1 1 25 TRP CA C 10.144 2.642 -11.117 1.00 . A A . 531 TRP CA 1 1
1 347 1 1 25 TRP CB C 11.032 2.589 -12.352 1.00 . A A . 531 TRP CB 1 1
1 348 1 1 25 TRP CD1 C 12.969 3.995 -11.455 1.00 . A A . 531 TRP CD1 1 1
1 349 1 1 25 TRP CD2 C 12.278 4.591 -13.497 1.00 . A A . 531 TRP CD2 1 1
1 350 1 1 25 TRP CE2 C 13.340 5.434 -13.121 1.00 . A A . 531 TRP CE2 1 1
1 351 1 1 25 TRP CE3 C 11.682 4.777 -14.749 1.00 . A A . 531 TRP CE3 1 1
1 352 1 1 25 TRP CG C 12.056 3.679 -12.416 1.00 . A A . 531 TRP CG 1 1
1 353 1 1 25 TRP CH2 C 13.217 6.605 -15.168 1.00 . A A . 531 TRP CH2 1 1
1 354 1 1 25 TRP CZ2 C 13.818 6.446 -13.949 1.00 . A A . 531 TRP CZ2 1 1
1 355 1 1 25 TRP CZ3 C 12.158 5.782 -15.570 1.00 . A A . 531 TRP CZ3 1 1
1 356 1 1 25 TRP H H 9.114 4.486 -11.105 1.00 . A A . 531 TRP H 1 1
1 357 1 1 25 TRP HA H 9.200 2.175 -11.340 1.00 . A A . 531 TRP HA 1 1
1 358 1 1 25 TRP HB2 H 11.553 1.645 -12.353 1.00 . A A . 531 TRP HB2 1 1
1 359 1 1 25 TRP HB3 H 10.410 2.658 -13.230 1.00 . A A . 531 TRP HB3 1 1
1 360 1 1 25 TRP HD1 H 13.052 3.483 -10.508 1.00 . A A . 531 TRP HD1 1 1
1 361 1 1 25 TRP HE1 H 14.468 5.462 -11.351 1.00 . A A . 531 TRP HE1 1 1
1 362 1 1 25 TRP HE3 H 10.865 4.152 -15.077 1.00 . A A . 531 TRP HE3 1 1
1 363 1 1 25 TRP HH2 H 13.555 7.379 -15.841 1.00 . A A . 531 TRP HH2 1 1
1 364 1 1 25 TRP HZ2 H 14.634 7.090 -13.653 1.00 . A A . 531 TRP HZ2 1 1
1 365 1 1 25 TRP HZ3 H 11.710 5.940 -16.541 1.00 . A A . 531 TRP HZ3 1 1
1 366 1 1 25 TRP N N 9.870 4.021 -10.708 1.00 . A A . 531 TRP N 1 1
1 367 1 1 25 TRP NE1 N 13.744 5.051 -11.868 1.00 . A A . 531 TRP NE1 1 1
1 368 1 1 25 TRP O O 11.764 1.151 -10.174 1.00 . A A . 531 TRP O 1 1
1 369 1 1 26 ILE C C 9.547 0.868 -6.807 1.00 . A A . 532 ILE C 1 1
1 370 1 1 26 ILE CA C 10.699 1.412 -7.648 1.00 . A A . 532 ILE CA 1 1
1 371 1 1 26 ILE CB C 11.500 2.438 -6.850 1.00 . A A . 532 ILE CB 1 1
1 372 1 1 26 ILE CD1 C 13.255 2.675 -5.020 1.00 . A A . 532 ILE CD1 1 1
1 373 1 1 26 ILE CG1 C 12.228 1.780 -5.677 1.00 . A A . 532 ILE CG1 1 1
1 374 1 1 26 ILE CG2 C 10.564 3.542 -6.387 1.00 . A A . 532 ILE CG2 1 1
1 375 1 1 26 ILE H H 9.440 2.650 -8.753 1.00 . A A . 532 ILE H 1 1
1 376 1 1 26 ILE HA H 11.356 0.609 -7.934 1.00 . A A . 532 ILE HA 1 1
1 377 1 1 26 ILE HB H 12.224 2.876 -7.525 1.00 . A A . 532 ILE HB 1 1
1 378 1 1 26 ILE HD11 H 13.530 2.263 -4.057 1.00 . A A . 532 ILE HD11 1 1
1 379 1 1 26 ILE HD12 H 12.839 3.661 -4.883 1.00 . A A . 532 ILE HD12 1 1
1 380 1 1 26 ILE HD13 H 14.131 2.738 -5.649 1.00 . A A . 532 ILE HD13 1 1
1 381 1 1 26 ILE HG12 H 11.510 1.500 -4.927 1.00 . A A . 532 ILE HG12 1 1
1 382 1 1 26 ILE HG13 H 12.737 0.894 -6.029 1.00 . A A . 532 ILE HG13 1 1
1 383 1 1 26 ILE HG21 H 9.717 3.593 -7.066 1.00 . A A . 532 ILE HG21 1 1
1 384 1 1 26 ILE HG22 H 11.087 4.486 -6.392 1.00 . A A . 532 ILE HG22 1 1
1 385 1 1 26 ILE HG23 H 10.213 3.325 -5.390 1.00 . A A . 532 ILE HG23 1 1
1 386 1 1 26 ILE N N 10.211 2.047 -8.827 1.00 . A A . 532 ILE N 1 1
1 387 1 1 26 ILE O O 9.703 0.650 -5.612 1.00 . A A . 532 ILE O 1 1
1 388 1 1 27 PRO C C 7.530 -1.317 -6.172 1.00 . A A . 533 PRO C 1 1
1 389 1 1 27 PRO CA C 7.230 0.088 -6.671 1.00 . A A . 533 PRO CA 1 1
1 390 1 1 27 PRO CB C 6.093 0.067 -7.692 1.00 . A A . 533 PRO CB 1 1
1 391 1 1 27 PRO CD C 8.048 0.810 -8.840 1.00 . A A . 533 PRO CD 1 1
1 392 1 1 27 PRO CG C 6.768 0.054 -9.017 1.00 . A A . 533 PRO CG 1 1
1 393 1 1 27 PRO HA H 6.973 0.727 -5.842 1.00 . A A . 533 PRO HA 1 1
1 394 1 1 27 PRO HB2 H 5.490 -0.817 -7.546 1.00 . A A . 533 PRO HB2 1 1
1 395 1 1 27 PRO HB3 H 5.483 0.947 -7.571 1.00 . A A . 533 PRO HB3 1 1
1 396 1 1 27 PRO HD2 H 8.821 0.392 -9.468 1.00 . A A . 533 PRO HD2 1 1
1 397 1 1 27 PRO HD3 H 7.897 1.854 -9.068 1.00 . A A . 533 PRO HD3 1 1
1 398 1 1 27 PRO HG2 H 6.975 -0.962 -9.314 1.00 . A A . 533 PRO HG2 1 1
1 399 1 1 27 PRO HG3 H 6.147 0.543 -9.749 1.00 . A A . 533 PRO HG3 1 1
1 400 1 1 27 PRO N N 8.365 0.622 -7.412 1.00 . A A . 533 PRO N 1 1
1 401 1 1 27 PRO O O 6.869 -1.837 -5.273 1.00 . A A . 533 PRO O 1 1
1 402 1 1 28 TYR C C 9.402 -3.305 -4.963 1.00 . A A . 534 TYR C 1 1
1 403 1 1 28 TYR CA C 8.996 -3.246 -6.432 1.00 . A A . 534 TYR CA 1 1
1 404 1 1 28 TYR CB C 10.173 -3.631 -7.335 1.00 . A A . 534 TYR CB 1 1
1 405 1 1 28 TYR CD1 C 9.872 -2.432 -9.566 1.00 . A A . 534 TYR CD1 1 1
1 406 1 1 28 TYR CD2 C 9.481 -4.788 -9.468 1.00 . A A . 534 TYR CD2 1 1
1 407 1 1 28 TYR CE1 C 9.561 -2.437 -10.913 1.00 . A A . 534 TYR CE1 1 1
1 408 1 1 28 TYR CE2 C 9.171 -4.794 -10.815 1.00 . A A . 534 TYR CE2 1 1
1 409 1 1 28 TYR CG C 9.836 -3.613 -8.816 1.00 . A A . 534 TYR CG 1 1
1 410 1 1 28 TYR CZ C 9.212 -3.618 -11.531 1.00 . A A . 534 TYR CZ 1 1
1 411 1 1 28 TYR H H 9.029 -1.430 -7.473 1.00 . A A . 534 TYR H 1 1
1 412 1 1 28 TYR HA H 8.178 -3.929 -6.602 1.00 . A A . 534 TYR HA 1 1
1 413 1 1 28 TYR HB2 H 10.984 -2.936 -7.172 1.00 . A A . 534 TYR HB2 1 1
1 414 1 1 28 TYR HB3 H 10.501 -4.627 -7.080 1.00 . A A . 534 TYR HB3 1 1
1 415 1 1 28 TYR HD1 H 10.146 -1.498 -9.088 1.00 . A A . 534 TYR HD1 1 1
1 416 1 1 28 TYR HD2 H 9.447 -5.709 -8.907 1.00 . A A . 534 TYR HD2 1 1
1 417 1 1 28 TYR HE1 H 9.594 -1.516 -11.477 1.00 . A A . 534 TYR HE1 1 1
1 418 1 1 28 TYR HE2 H 8.897 -5.719 -11.300 1.00 . A A . 534 TYR HE2 1 1
1 419 1 1 28 TYR HH H 8.175 -3.020 -13.035 1.00 . A A . 534 TYR HH 1 1
1 420 1 1 28 TYR N N 8.551 -1.912 -6.776 1.00 . A A . 534 TYR N 1 1
1 421 1 1 28 TYR O O 8.852 -4.085 -4.186 1.00 . A A . 534 TYR O 1 1
1 422 1 1 28 TYR OH O 8.904 -3.623 -12.872 1.00 . A A . 534 TYR OH 1 1
1 423 1 1 29 PHE C C 10.886 -0.971 -2.692 1.00 . A A . 535 PHE C 1 1
1 424 1 1 29 PHE CA C 10.837 -2.411 -3.208 1.00 . A A . 535 PHE CA 1 1
1 425 1 1 29 PHE CB C 12.218 -3.056 -3.091 1.00 . A A . 535 PHE CB 1 1
1 426 1 1 29 PHE CD1 C 12.932 -3.353 -5.479 1.00 . A A . 535 PHE CD1 1 1
1 427 1 1 29 PHE CD2 C 14.189 -1.871 -4.097 1.00 . A A . 535 PHE CD2 1 1
1 428 1 1 29 PHE CE1 C 13.770 -3.077 -6.543 1.00 . A A . 535 PHE CE1 1 1
1 429 1 1 29 PHE CE2 C 15.031 -1.592 -5.157 1.00 . A A . 535 PHE CE2 1 1
1 430 1 1 29 PHE CG C 13.132 -2.753 -4.246 1.00 . A A . 535 PHE CG 1 1
1 431 1 1 29 PHE CZ C 14.822 -2.196 -6.381 1.00 . A A . 535 PHE CZ 1 1
1 432 1 1 29 PHE H H 10.758 -1.863 -5.252 1.00 . A A . 535 PHE H 1 1
1 433 1 1 29 PHE HA H 10.140 -2.970 -2.602 1.00 . A A . 535 PHE HA 1 1
1 434 1 1 29 PHE HB2 H 12.695 -2.703 -2.189 1.00 . A A . 535 PHE HB2 1 1
1 435 1 1 29 PHE HB3 H 12.099 -4.128 -3.031 1.00 . A A . 535 PHE HB3 1 1
1 436 1 1 29 PHE HD1 H 12.110 -4.042 -5.607 1.00 . A A . 535 PHE HD1 1 1
1 437 1 1 29 PHE HD2 H 14.355 -1.398 -3.140 1.00 . A A . 535 PHE HD2 1 1
1 438 1 1 29 PHE HE1 H 13.603 -3.550 -7.499 1.00 . A A . 535 PHE HE1 1 1
1 439 1 1 29 PHE HE2 H 15.852 -0.901 -5.028 1.00 . A A . 535 PHE HE2 1 1
1 440 1 1 29 PHE HZ H 15.477 -1.979 -7.211 1.00 . A A . 535 PHE HZ 1 1
1 441 1 1 29 PHE N N 10.364 -2.465 -4.588 1.00 . A A . 535 PHE N 1 1
1 442 1 1 29 PHE O O 11.493 -0.696 -1.657 1.00 . A A . 535 PHE O 1 1
1 443 1 1 30 GLY C C 9.513 1.545 -1.697 1.00 . A A . 536 GLY C 1 1
1 444 1 1 30 GLY CA C 10.227 1.340 -3.014 1.00 . A A . 536 GLY CA 1 1
1 445 1 1 30 GLY H H 9.775 -0.333 -4.231 1.00 . A A . 536 GLY H 1 1
1 446 1 1 30 GLY HA2 H 11.244 1.688 -2.919 1.00 . A A . 536 GLY HA2 1 1
1 447 1 1 30 GLY HA3 H 9.726 1.919 -3.779 1.00 . A A . 536 GLY HA3 1 1
1 448 1 1 30 GLY N N 10.243 -0.058 -3.416 1.00 . A A . 536 GLY N 1 1
1 449 1 1 30 GLY O O 10.041 1.196 -0.649 1.00 . A A . 536 GLY O 1 1
1 450 1 1 31 PRO C C 6.795 0.970 -0.109 1.00 . A A . 537 PRO C 1 1
1 451 1 1 31 PRO CA C 7.479 2.264 -0.508 1.00 . A A . 537 PRO CA 1 1
1 452 1 1 31 PRO CB C 6.450 3.277 -0.975 1.00 . A A . 537 PRO CB 1 1
1 453 1 1 31 PRO CD C 7.519 2.441 -2.923 1.00 . A A . 537 PRO CD 1 1
1 454 1 1 31 PRO CG C 6.179 2.827 -2.363 1.00 . A A . 537 PRO CG 1 1
1 455 1 1 31 PRO HA H 8.063 2.656 0.311 1.00 . A A . 537 PRO HA 1 1
1 456 1 1 31 PRO HB2 H 5.568 3.226 -0.351 1.00 . A A . 537 PRO HB2 1 1
1 457 1 1 31 PRO HB3 H 6.869 4.271 -0.953 1.00 . A A . 537 PRO HB3 1 1
1 458 1 1 31 PRO HD2 H 7.417 1.595 -3.589 1.00 . A A . 537 PRO HD2 1 1
1 459 1 1 31 PRO HD3 H 7.980 3.275 -3.427 1.00 . A A . 537 PRO HD3 1 1
1 460 1 1 31 PRO HG2 H 5.530 1.965 -2.341 1.00 . A A . 537 PRO HG2 1 1
1 461 1 1 31 PRO HG3 H 5.741 3.626 -2.940 1.00 . A A . 537 PRO HG3 1 1
1 462 1 1 31 PRO N N 8.276 2.063 -1.718 1.00 . A A . 537 PRO N 1 1
1 463 1 1 31 PRO O O 5.738 0.966 0.521 1.00 . A A . 537 PRO O 1 1
1 464 1 1 32 ALA C C 8.021 -2.231 0.470 1.00 . A A . 538 ALA C 1 1
1 465 1 1 32 ALA CA C 6.935 -1.447 -0.233 1.00 . A A . 538 ALA CA 1 1
1 466 1 1 32 ALA CB C 6.546 -2.126 -1.535 1.00 . A A . 538 ALA CB 1 1
1 467 1 1 32 ALA H H 8.257 -0.040 -0.989 1.00 . A A . 538 ALA H 1 1
1 468 1 1 32 ALA HA H 6.065 -1.369 0.395 1.00 . A A . 538 ALA HA 1 1
1 469 1 1 32 ALA HB1 H 6.018 -3.042 -1.321 1.00 . A A . 538 ALA HB1 1 1
1 470 1 1 32 ALA HB2 H 7.439 -2.347 -2.107 1.00 . A A . 538 ALA HB2 1 1
1 471 1 1 32 ALA HB3 H 5.910 -1.467 -2.107 1.00 . A A . 538 ALA HB3 1 1
1 472 1 1 32 ALA N N 7.423 -0.124 -0.501 1.00 . A A . 538 ALA N 1 1
1 473 1 1 32 ALA O O 7.755 -3.216 1.157 1.00 . A A . 538 ALA O 1 1
1 474 1 1 33 ALA C C 11.586 -1.492 1.114 1.00 . A A . 539 ALA C 1 1
1 475 1 1 33 ALA CA C 10.397 -2.431 0.899 1.00 . A A . 539 ALA CA 1 1
1 476 1 1 33 ALA CB C 10.815 -3.635 0.078 1.00 . A A . 539 ALA CB 1 1
1 477 1 1 33 ALA H H 9.403 -0.984 -0.281 1.00 . A A . 539 ALA H 1 1
1 478 1 1 33 ALA HA H 10.068 -2.787 1.858 1.00 . A A . 539 ALA HA 1 1
1 479 1 1 33 ALA HB1 H 9.986 -4.322 0.004 1.00 . A A . 539 ALA HB1 1 1
1 480 1 1 33 ALA HB2 H 11.649 -4.124 0.558 1.00 . A A . 539 ALA HB2 1 1
1 481 1 1 33 ALA HB3 H 11.105 -3.311 -0.909 1.00 . A A . 539 ALA HB3 1 1
1 482 1 1 33 ALA N N 9.260 -1.776 0.283 1.00 . A A . 539 ALA N 1 1
1 483 1 1 33 ALA O O 12.689 -1.953 1.405 1.00 . A A . 539 ALA O 1 1
1 484 1 1 34 GLU C C 12.698 0.860 2.744 1.00 . A A . 540 GLU C 1 1
1 485 1 1 34 GLU CA C 12.448 0.779 1.249 1.00 . A A . 540 GLU CA 1 1
1 486 1 1 34 GLU CB C 12.083 2.160 0.721 1.00 . A A . 540 GLU CB 1 1
1 487 1 1 34 GLU CD C 11.098 3.931 2.235 1.00 . A A . 540 GLU CD 1 1
1 488 1 1 34 GLU CG C 10.822 2.734 1.347 1.00 . A A . 540 GLU CG 1 1
1 489 1 1 34 GLU H H 10.469 0.146 0.806 1.00 . A A . 540 GLU H 1 1
1 490 1 1 34 GLU HA H 13.339 0.423 0.749 1.00 . A A . 540 GLU HA 1 1
1 491 1 1 34 GLU HB2 H 12.900 2.831 0.929 1.00 . A A . 540 GLU HB2 1 1
1 492 1 1 34 GLU HB3 H 11.939 2.099 -0.345 1.00 . A A . 540 GLU HB3 1 1
1 493 1 1 34 GLU HG2 H 10.151 3.039 0.557 1.00 . A A . 540 GLU HG2 1 1
1 494 1 1 34 GLU HG3 H 10.350 1.963 1.939 1.00 . A A . 540 GLU HG3 1 1
1 495 1 1 34 GLU N N 11.368 -0.181 1.012 1.00 . A A . 540 GLU N 1 1
1 496 1 1 34 GLU O O 12.508 1.902 3.371 1.00 . A A . 540 GLU O 1 1
1 497 1 1 34 GLU OE1 O 12.073 4.661 1.960 1.00 . A A . 540 GLU OE1 1 1
1 498 1 1 34 GLU OE2 O 10.342 4.137 3.206 1.00 . A A . 540 GLU OE2 1 1
1 499 1 1 35 GLY C C 11.973 -0.812 5.417 1.00 . A A . 541 GLY C 1 1
1 500 1 1 35 GLY CA C 13.256 -0.357 4.745 1.00 . A A . 541 GLY CA 1 1
1 501 1 1 35 GLY H H 13.143 -1.074 2.765 1.00 . A A . 541 GLY H 1 1
1 502 1 1 35 GLY HA2 H 14.045 -1.064 4.957 1.00 . A A . 541 GLY HA2 1 1
1 503 1 1 35 GLY HA3 H 13.531 0.614 5.126 1.00 . A A . 541 GLY HA3 1 1
1 504 1 1 35 GLY N N 13.059 -0.273 3.316 1.00 . A A . 541 GLY N 1 1
1 505 1 1 35 GLY O O 11.943 -1.089 6.616 1.00 . A A . 541 GLY O 1 1
1 506 1 1 36 ILE C C 9.587 -2.791 5.428 1.00 . A A . 542 ILE C 1 1
1 507 1 1 36 ILE CA C 9.598 -1.304 5.069 1.00 . A A . 542 ILE CA 1 1
1 508 1 1 36 ILE CB C 8.540 -1.008 3.979 1.00 . A A . 542 ILE CB 1 1
1 509 1 1 36 ILE CD1 C 6.972 0.802 3.171 1.00 . A A . 542 ILE CD1 1 1
1 510 1 1 36 ILE CG1 C 7.793 0.274 4.319 1.00 . A A . 542 ILE CG1 1 1
1 511 1 1 36 ILE CG2 C 7.563 -2.161 3.815 1.00 . A A . 542 ILE CG2 1 1
1 512 1 1 36 ILE H H 11.013 -0.650 3.670 1.00 . A A . 542 ILE H 1 1
1 513 1 1 36 ILE HA H 9.345 -0.725 5.945 1.00 . A A . 542 ILE HA 1 1
1 514 1 1 36 ILE HB H 9.052 -0.871 3.033 1.00 . A A . 542 ILE HB 1 1
1 515 1 1 36 ILE HD11 H 7.504 0.635 2.246 1.00 . A A . 542 ILE HD11 1 1
1 516 1 1 36 ILE HD12 H 6.804 1.859 3.305 1.00 . A A . 542 ILE HD12 1 1
1 517 1 1 36 ILE HD13 H 6.026 0.285 3.141 1.00 . A A . 542 ILE HD13 1 1
1 518 1 1 36 ILE HG12 H 7.129 0.086 5.148 1.00 . A A . 542 ILE HG12 1 1
1 519 1 1 36 ILE HG13 H 8.506 1.037 4.599 1.00 . A A . 542 ILE HG13 1 1
1 520 1 1 36 ILE HG21 H 8.065 -2.988 3.332 1.00 . A A . 542 ILE HG21 1 1
1 521 1 1 36 ILE HG22 H 6.727 -1.841 3.209 1.00 . A A . 542 ILE HG22 1 1
1 522 1 1 36 ILE HG23 H 7.205 -2.471 4.784 1.00 . A A . 542 ILE HG23 1 1
1 523 1 1 36 ILE N N 10.909 -0.886 4.612 1.00 . A A . 542 ILE N 1 1
1 524 1 1 36 ILE O O 9.019 -3.188 6.445 1.00 . A A . 542 ILE O 1 1
1 525 1 1 37 TYR C C 10.586 -5.396 6.243 1.00 . A A . 543 TYR C 1 1
1 526 1 1 37 TYR CA C 10.273 -5.053 4.790 1.00 . A A . 543 TYR CA 1 1
1 527 1 1 37 TYR CB C 11.318 -5.685 3.875 1.00 . A A . 543 TYR CB 1 1
1 528 1 1 37 TYR CD1 C 13.089 -3.921 3.635 1.00 . A A . 543 TYR CD1 1 1
1 529 1 1 37 TYR CD2 C 13.640 -5.911 4.816 1.00 . A A . 543 TYR CD2 1 1
1 530 1 1 37 TYR CE1 C 14.364 -3.433 3.848 1.00 . A A . 543 TYR CE1 1 1
1 531 1 1 37 TYR CE2 C 14.919 -5.434 5.036 1.00 . A A . 543 TYR CE2 1 1
1 532 1 1 37 TYR CG C 12.710 -5.163 4.113 1.00 . A A . 543 TYR CG 1 1
1 533 1 1 37 TYR CZ C 15.275 -4.194 4.550 1.00 . A A . 543 TYR CZ 1 1
1 534 1 1 37 TYR H H 10.638 -3.224 3.782 1.00 . A A . 543 TYR H 1 1
1 535 1 1 37 TYR HA H 9.309 -5.457 4.540 1.00 . A A . 543 TYR HA 1 1
1 536 1 1 37 TYR HB2 H 11.331 -6.752 4.034 1.00 . A A . 543 TYR HB2 1 1
1 537 1 1 37 TYR HB3 H 11.057 -5.481 2.847 1.00 . A A . 543 TYR HB3 1 1
1 538 1 1 37 TYR HD1 H 12.367 -3.333 3.090 1.00 . A A . 543 TYR HD1 1 1
1 539 1 1 37 TYR HD2 H 13.353 -6.880 5.195 1.00 . A A . 543 TYR HD2 1 1
1 540 1 1 37 TYR HE1 H 14.641 -2.461 3.466 1.00 . A A . 543 TYR HE1 1 1
1 541 1 1 37 TYR HE2 H 15.631 -6.031 5.586 1.00 . A A . 543 TYR HE2 1 1
1 542 1 1 37 TYR HH H 16.497 -2.831 5.143 1.00 . A A . 543 TYR HH 1 1
1 543 1 1 37 TYR N N 10.212 -3.606 4.577 1.00 . A A . 543 TYR N 1 1
1 544 1 1 37 TYR O O 10.175 -6.444 6.745 1.00 . A A . 543 TYR O 1 1
1 545 1 1 37 TYR OH O 16.547 -3.712 4.766 1.00 . A A . 543 TYR OH 1 1
1 546 1 1 38 ALA C C 10.408 -5.022 9.160 1.00 . A A . 544 ALA C 1 1
1 547 1 1 38 ALA CA C 11.648 -4.705 8.328 1.00 . A A . 544 ALA CA 1 1
1 548 1 1 38 ALA CB C 12.336 -3.471 8.876 1.00 . A A . 544 ALA CB 1 1
1 549 1 1 38 ALA H H 11.590 -3.681 6.475 1.00 . A A . 544 ALA H 1 1
1 550 1 1 38 ALA HA H 12.337 -5.534 8.389 1.00 . A A . 544 ALA HA 1 1
1 551 1 1 38 ALA HB1 H 11.638 -2.649 8.885 1.00 . A A . 544 ALA HB1 1 1
1 552 1 1 38 ALA HB2 H 13.181 -3.223 8.252 1.00 . A A . 544 ALA HB2 1 1
1 553 1 1 38 ALA HB3 H 12.675 -3.667 9.882 1.00 . A A . 544 ALA HB3 1 1
1 554 1 1 38 ALA N N 11.300 -4.501 6.924 1.00 . A A . 544 ALA N 1 1
1 555 1 1 38 ALA O O 10.506 -5.556 10.266 1.00 . A A . 544 ALA O 1 1
1 556 1 1 39 GLU C C 7.878 -6.412 9.653 1.00 . A A . 545 GLU C 1 1
1 557 1 1 39 GLU CA C 7.972 -4.949 9.263 1.00 . A A . 545 GLU CA 1 1
1 558 1 1 39 GLU CB C 6.830 -4.595 8.308 1.00 . A A . 545 GLU CB 1 1
1 559 1 1 39 GLU CD C 6.421 -6.448 6.629 1.00 . A A . 545 GLU CD 1 1
1 560 1 1 39 GLU CG C 7.046 -5.090 6.883 1.00 . A A . 545 GLU CG 1 1
1 561 1 1 39 GLU H H 9.238 -4.291 7.727 1.00 . A A . 545 GLU H 1 1
1 562 1 1 39 GLU HA H 7.910 -4.333 10.148 1.00 . A A . 545 GLU HA 1 1
1 563 1 1 39 GLU HB2 H 5.916 -5.030 8.679 1.00 . A A . 545 GLU HB2 1 1
1 564 1 1 39 GLU HB3 H 6.720 -3.520 8.276 1.00 . A A . 545 GLU HB3 1 1
1 565 1 1 39 GLU HG2 H 6.610 -4.379 6.197 1.00 . A A . 545 GLU HG2 1 1
1 566 1 1 39 GLU HG3 H 8.106 -5.163 6.694 1.00 . A A . 545 GLU HG3 1 1
1 567 1 1 39 GLU N N 9.244 -4.699 8.608 1.00 . A A . 545 GLU N 1 1
1 568 1 1 39 GLU O O 7.512 -6.758 10.776 1.00 . A A . 545 GLU O 1 1
1 569 1 1 39 GLU OE1 O 5.178 -6.542 6.661 1.00 . A A . 545 GLU OE1 1 1
1 570 1 1 39 GLU OE2 O 7.175 -7.415 6.390 1.00 . A A . 545 GLU OE2 1 1
1 571 1 1 40 GLY C C 6.924 -9.212 9.502 1.00 . A A . 546 GLY C 1 1
1 572 1 1 40 GLY CA C 8.233 -8.687 8.931 1.00 . A A . 546 GLY CA 1 1
1 573 1 1 40 GLY H H 8.544 -6.907 7.843 1.00 . A A . 546 GLY H 1 1
1 574 1 1 40 GLY HA2 H 8.422 -9.178 7.991 1.00 . A A . 546 GLY HA2 1 1
1 575 1 1 40 GLY HA3 H 9.032 -8.927 9.614 1.00 . A A . 546 GLY HA3 1 1
1 576 1 1 40 GLY N N 8.241 -7.260 8.707 1.00 . A A . 546 GLY N 1 1
1 577 1 1 40 GLY O O 6.921 -10.215 10.217 1.00 . A A . 546 GLY O 1 1
1 578 1 1 41 LEU C C 3.387 -8.724 8.696 1.00 . A A . 547 LEU C 1 1
1 579 1 1 41 LEU CA C 4.511 -8.991 9.699 1.00 . A A . 547 LEU CA 1 1
1 580 1 1 41 LEU CB C 4.199 -8.332 11.050 1.00 . A A . 547 LEU CB 1 1
1 581 1 1 41 LEU CD1 C 2.995 -6.542 12.324 1.00 . A A . 547 LEU CD1 1 1
1 582 1 1 41 LEU CD2 C 4.705 -5.922 10.612 1.00 . A A . 547 LEU CD2 1 1
1 583 1 1 41 LEU CG C 3.622 -6.915 10.990 1.00 . A A . 547 LEU CG 1 1
1 584 1 1 41 LEU H H 5.861 -7.759 8.620 1.00 . A A . 547 LEU H 1 1
1 585 1 1 41 LEU HA H 4.576 -10.056 9.851 1.00 . A A . 547 LEU HA 1 1
1 586 1 1 41 LEU HB2 H 3.493 -8.960 11.574 1.00 . A A . 547 LEU HB2 1 1
1 587 1 1 41 LEU HB3 H 5.113 -8.297 11.625 1.00 . A A . 547 LEU HB3 1 1
1 588 1 1 41 LEU HD11 H 2.301 -5.727 12.179 1.00 . A A . 547 LEU HD11 1 1
1 589 1 1 41 LEU HD12 H 3.770 -6.238 13.013 1.00 . A A . 547 LEU HD12 1 1
1 590 1 1 41 LEU HD13 H 2.470 -7.396 12.725 1.00 . A A . 547 LEU HD13 1 1
1 591 1 1 41 LEU HD21 H 4.265 -5.095 10.074 1.00 . A A . 547 LEU HD21 1 1
1 592 1 1 41 LEU HD22 H 5.435 -6.411 9.987 1.00 . A A . 547 LEU HD22 1 1
1 593 1 1 41 LEU HD23 H 5.186 -5.555 11.506 1.00 . A A . 547 LEU HD23 1 1
1 594 1 1 41 LEU HG H 2.849 -6.876 10.237 1.00 . A A . 547 LEU HG 1 1
1 595 1 1 41 LEU N N 5.809 -8.550 9.194 1.00 . A A . 547 LEU N 1 1
1 596 1 1 41 LEU O O 2.557 -9.599 8.444 1.00 . A A . 547 LEU O 1 1
1 597 1 1 42 MET C C 2.506 -5.754 6.604 1.00 . A A . 548 MET C 1 1
1 598 1 1 42 MET CA C 2.320 -7.168 7.155 1.00 . A A . 548 MET CA 1 1
1 599 1 1 42 MET CB C 0.934 -7.289 7.793 1.00 . A A . 548 MET CB 1 1
1 600 1 1 42 MET CE C -0.345 -5.710 11.428 1.00 . A A . 548 MET CE 1 1
1 601 1 1 42 MET CG C 0.701 -6.309 8.933 1.00 . A A . 548 MET CG 1 1
1 602 1 1 42 MET H H 4.043 -6.864 8.361 1.00 . A A . 548 MET H 1 1
1 603 1 1 42 MET HA H 2.385 -7.868 6.336 1.00 . A A . 548 MET HA 1 1
1 604 1 1 42 MET HB2 H 0.185 -7.110 7.035 1.00 . A A . 548 MET HB2 1 1
1 605 1 1 42 MET HB3 H 0.811 -8.291 8.177 1.00 . A A . 548 MET HB3 1 1
1 606 1 1 42 MET HE1 H 0.366 -4.906 11.316 1.00 . A A . 548 MET HE1 1 1
1 607 1 1 42 MET HE2 H -0.409 -5.991 12.469 1.00 . A A . 548 MET HE2 1 1
1 608 1 1 42 MET HE3 H -1.315 -5.384 11.082 1.00 . A A . 548 MET HE3 1 1
1 609 1 1 42 MET HG2 H 1.618 -5.770 9.117 1.00 . A A . 548 MET HG2 1 1
1 610 1 1 42 MET HG3 H -0.070 -5.613 8.637 1.00 . A A . 548 MET HG3 1 1
1 611 1 1 42 MET N N 3.358 -7.522 8.126 1.00 . A A . 548 MET N 1 1
1 612 1 1 42 MET O O 2.048 -5.445 5.504 1.00 . A A . 548 MET O 1 1
1 613 1 1 42 MET SD S 0.191 -7.119 10.461 1.00 . A A . 548 MET SD 1 1
1 614 1 1 43 HIS C C 3.996 -3.421 5.548 1.00 . A A . 549 HIS C 1 1
1 615 1 1 43 HIS CA C 3.399 -3.509 6.957 1.00 . A A . 549 HIS CA 1 1
1 616 1 1 43 HIS CB C 4.311 -2.804 7.965 1.00 . A A . 549 HIS CB 1 1
1 617 1 1 43 HIS CD2 C 4.083 -0.760 9.545 1.00 . A A . 549 HIS CD2 1 1
1 618 1 1 43 HIS CE1 C 1.897 -0.720 9.692 1.00 . A A . 549 HIS CE1 1 1
1 619 1 1 43 HIS CG C 3.604 -1.777 8.790 1.00 . A A . 549 HIS CG 1 1
1 620 1 1 43 HIS H H 3.502 -5.187 8.243 1.00 . A A . 549 HIS H 1 1
1 621 1 1 43 HIS HA H 2.442 -3.006 6.954 1.00 . A A . 549 HIS HA 1 1
1 622 1 1 43 HIS HB2 H 4.722 -3.538 8.639 1.00 . A A . 549 HIS HB2 1 1
1 623 1 1 43 HIS HB3 H 5.115 -2.314 7.436 1.00 . A A . 549 HIS HB3 1 1
1 624 1 1 43 HIS HD1 H 1.596 -2.334 8.479 1.00 . A A . 549 HIS HD1 1 1
1 625 1 1 43 HIS HD2 H 5.123 -0.501 9.687 1.00 . A A . 549 HIS HD2 1 1
1 626 1 1 43 HIS HE1 H 0.891 -0.439 9.958 1.00 . A A . 549 HIS HE1 1 1
1 627 1 1 43 HIS HE2 H 3.043 0.591 10.770 1.00 . A A . 549 HIS HE2 1 1
1 628 1 1 43 HIS N N 3.169 -4.892 7.372 1.00 . A A . 549 HIS N 1 1
1 629 1 1 43 HIS ND1 N 2.231 -1.723 8.906 1.00 . A A . 549 HIS ND1 1 1
1 630 1 1 43 HIS NE2 N 3.000 -0.118 10.095 1.00 . A A . 549 HIS NE2 1 1
1 631 1 1 43 HIS O O 3.939 -2.369 4.911 1.00 . A A . 549 HIS O 1 1
1 632 1 1 44 ASN C C 4.098 -4.680 2.629 1.00 . A A . 550 ASN C 1 1
1 633 1 1 44 ASN CA C 5.162 -4.556 3.725 1.00 . A A . 550 ASN CA 1 1
1 634 1 1 44 ASN CB C 6.153 -5.715 3.617 1.00 . A A . 550 ASN CB 1 1
1 635 1 1 44 ASN CG C 5.494 -7.061 3.847 1.00 . A A . 550 ASN CG 1 1
1 636 1 1 44 ASN H H 4.587 -5.334 5.605 1.00 . A A . 550 ASN H 1 1
1 637 1 1 44 ASN HA H 5.693 -3.630 3.585 1.00 . A A . 550 ASN HA 1 1
1 638 1 1 44 ASN HB2 H 6.592 -5.715 2.631 1.00 . A A . 550 ASN HB2 1 1
1 639 1 1 44 ASN HB3 H 6.932 -5.585 4.354 1.00 . A A . 550 ASN HB3 1 1
1 640 1 1 44 ASN HD21 H 7.201 -7.995 3.434 1.00 . A A . 550 ASN HD21 1 1
1 641 1 1 44 ASN HD22 H 5.863 -9.014 3.830 1.00 . A A . 550 ASN HD22 1 1
1 642 1 1 44 ASN N N 4.565 -4.525 5.060 1.00 . A A . 550 ASN N 1 1
1 643 1 1 44 ASN ND2 N 6.263 -8.132 3.688 1.00 . A A . 550 ASN ND2 1 1
1 644 1 1 44 ASN O O 4.422 -4.929 1.467 1.00 . A A . 550 ASN O 1 1
1 645 1 1 44 ASN OD1 O 4.308 -7.138 4.165 1.00 . A A . 550 ASN OD1 1 1
1 646 1 1 45 GLN C C 1.937 -3.715 0.836 1.00 . A A . 551 GLN C 1 1
1 647 1 1 45 GLN CA C 1.719 -4.602 2.061 1.00 . A A . 551 GLN CA 1 1
1 648 1 1 45 GLN CB C 0.429 -4.183 2.762 1.00 . A A . 551 GLN CB 1 1
1 649 1 1 45 GLN CD C 0.014 -1.738 2.286 1.00 . A A . 551 GLN CD 1 1
1 650 1 1 45 GLN CG C 0.485 -2.763 3.300 1.00 . A A . 551 GLN CG 1 1
1 651 1 1 45 GLN H H 2.635 -4.317 3.941 1.00 . A A . 551 GLN H 1 1
1 652 1 1 45 GLN HA H 1.630 -5.629 1.744 1.00 . A A . 551 GLN HA 1 1
1 653 1 1 45 GLN HB2 H -0.390 -4.252 2.062 1.00 . A A . 551 GLN HB2 1 1
1 654 1 1 45 GLN HB3 H 0.246 -4.853 3.589 1.00 . A A . 551 GLN HB3 1 1
1 655 1 1 45 GLN HE21 H 1.893 -1.365 1.754 1.00 . A A . 551 GLN HE21 1 1
1 656 1 1 45 GLN HE22 H 0.684 -0.458 0.921 1.00 . A A . 551 GLN HE22 1 1
1 657 1 1 45 GLN HG2 H -0.139 -2.698 4.177 1.00 . A A . 551 GLN HG2 1 1
1 658 1 1 45 GLN HG3 H 1.506 -2.536 3.570 1.00 . A A . 551 GLN HG3 1 1
1 659 1 1 45 GLN N N 2.832 -4.509 3.004 1.00 . A A . 551 GLN N 1 1
1 660 1 1 45 GLN NE2 N 0.960 -1.125 1.583 1.00 . A A . 551 GLN NE2 1 1
1 661 1 1 45 GLN O O 2.995 -3.109 0.670 1.00 . A A . 551 GLN O 1 1
1 662 1 1 45 GLN OE1 O -1.185 -1.500 2.138 1.00 . A A . 551 GLN OE1 1 1
1 663 1 1 46 ASP C C -0.011 -1.663 -1.146 1.00 . A A . 552 ASP C 1 1
1 664 1 1 46 ASP CA C 0.976 -2.826 -1.226 1.00 . A A . 552 ASP CA 1 1
1 665 1 1 46 ASP CB C 0.677 -3.680 -2.460 1.00 . A A . 552 ASP CB 1 1
1 666 1 1 46 ASP CG C 1.851 -4.553 -2.858 1.00 . A A . 552 ASP CG 1 1
1 667 1 1 46 ASP H H 0.097 -4.143 0.177 1.00 . A A . 552 ASP H 1 1
1 668 1 1 46 ASP HA H 1.976 -2.426 -1.310 1.00 . A A . 552 ASP HA 1 1
1 669 1 1 46 ASP HB2 H -0.168 -4.320 -2.250 1.00 . A A . 552 ASP HB2 1 1
1 670 1 1 46 ASP HB3 H 0.436 -3.033 -3.289 1.00 . A A . 552 ASP HB3 1 1
1 671 1 1 46 ASP N N 0.915 -3.641 -0.017 1.00 . A A . 552 ASP N 1 1
1 672 1 1 46 ASP O O 0.388 -0.499 -1.168 1.00 . A A . 552 ASP O 1 1
1 673 1 1 46 ASP OD1 O 3.006 -4.097 -2.714 1.00 . A A . 552 ASP OD1 1 1
1 674 1 1 46 ASP OD2 O 1.618 -5.693 -3.313 1.00 . A A . 552 ASP OD2 1 1
1 675 1 1 47 GLY C C -3.255 -0.939 -2.154 1.00 . A A . 553 GLY C 1 1
1 676 1 1 47 GLY CA C -2.314 -0.948 -0.962 1.00 . A A . 553 GLY CA 1 1
1 677 1 1 47 GLY H H -1.562 -2.929 -1.033 1.00 . A A . 553 GLY H 1 1
1 678 1 1 47 GLY HA2 H -2.893 -1.103 -0.064 1.00 . A A . 553 GLY HA2 1 1
1 679 1 1 47 GLY HA3 H -1.825 0.013 -0.898 1.00 . A A . 553 GLY HA3 1 1
1 680 1 1 47 GLY N N -1.299 -1.984 -1.049 1.00 . A A . 553 GLY N 1 1
1 681 1 1 47 GLY O O -3.569 0.123 -2.691 1.00 . A A . 553 GLY O 1 1
1 682 1 1 48 LEU C C -5.743 -1.219 -3.663 1.00 . A A . 554 LEU C 1 1
1 683 1 1 48 LEU CA C -4.605 -2.242 -3.718 1.00 . A A . 554 LEU CA 1 1
1 684 1 1 48 LEU CB C -5.181 -3.659 -3.823 1.00 . A A . 554 LEU CB 1 1
1 685 1 1 48 LEU CD1 C -6.845 -4.727 -2.274 1.00 . A A . 554 LEU CD1 1 1
1 686 1 1 48 LEU CD2 C -4.538 -5.671 -2.465 1.00 . A A . 554 LEU CD2 1 1
1 687 1 1 48 LEU CG C -5.375 -4.401 -2.495 1.00 . A A . 554 LEU CG 1 1
1 688 1 1 48 LEU H H -3.407 -2.932 -2.110 1.00 . A A . 554 LEU H 1 1
1 689 1 1 48 LEU HA H -4.023 -2.045 -4.598 1.00 . A A . 554 LEU HA 1 1
1 690 1 1 48 LEU HB2 H -6.138 -3.597 -4.319 1.00 . A A . 554 LEU HB2 1 1
1 691 1 1 48 LEU HB3 H -4.516 -4.245 -4.441 1.00 . A A . 554 LEU HB3 1 1
1 692 1 1 48 LEU HD11 H -7.036 -5.747 -2.571 1.00 . A A . 554 LEU HD11 1 1
1 693 1 1 48 LEU HD12 H -7.455 -4.060 -2.865 1.00 . A A . 554 LEU HD12 1 1
1 694 1 1 48 LEU HD13 H -7.088 -4.606 -1.230 1.00 . A A . 554 LEU HD13 1 1
1 695 1 1 48 LEU HD21 H -5.161 -6.520 -2.702 1.00 . A A . 554 LEU HD21 1 1
1 696 1 1 48 LEU HD22 H -4.115 -5.800 -1.479 1.00 . A A . 554 LEU HD22 1 1
1 697 1 1 48 LEU HD23 H -3.741 -5.595 -3.191 1.00 . A A . 554 LEU HD23 1 1
1 698 1 1 48 LEU HG H -5.052 -3.767 -1.686 1.00 . A A . 554 LEU HG 1 1
1 699 1 1 48 LEU N N -3.701 -2.121 -2.574 1.00 . A A . 554 LEU N 1 1
1 700 1 1 48 LEU O O -5.741 -0.241 -4.411 1.00 . A A . 554 LEU O 1 1
1 701 1 1 49 ILE C C -8.661 -0.488 -3.942 1.00 . A A . 555 ILE C 1 1
1 702 1 1 49 ILE CA C -7.852 -0.549 -2.647 1.00 . A A . 555 ILE CA 1 1
1 703 1 1 49 ILE CB C -7.397 0.876 -2.247 1.00 . A A . 555 ILE CB 1 1
1 704 1 1 49 ILE CD1 C -6.065 -0.229 -0.370 1.00 . A A . 555 ILE CD1 1 1
1 705 1 1 49 ILE CG1 C -6.971 0.910 -0.777 1.00 . A A . 555 ILE CG1 1 1
1 706 1 1 49 ILE CG2 C -8.505 1.893 -2.494 1.00 . A A . 555 ILE CG2 1 1
1 707 1 1 49 ILE H H -6.665 -2.243 -2.213 1.00 . A A . 555 ILE H 1 1
1 708 1 1 49 ILE HA H -8.487 -0.933 -1.860 1.00 . A A . 555 ILE HA 1 1
1 709 1 1 49 ILE HB H -6.553 1.145 -2.864 1.00 . A A . 555 ILE HB 1 1
1 710 1 1 49 ILE HD11 H -5.489 0.060 0.497 1.00 . A A . 555 ILE HD11 1 1
1 711 1 1 49 ILE HD12 H -5.397 -0.464 -1.182 1.00 . A A . 555 ILE HD12 1 1
1 712 1 1 49 ILE HD13 H -6.662 -1.096 -0.134 1.00 . A A . 555 ILE HD13 1 1
1 713 1 1 49 ILE HG12 H -6.443 1.828 -0.589 1.00 . A A . 555 ILE HG12 1 1
1 714 1 1 49 ILE HG13 H -7.851 0.873 -0.154 1.00 . A A . 555 ILE HG13 1 1
1 715 1 1 49 ILE HG21 H -9.429 1.528 -2.068 1.00 . A A . 555 ILE HG21 1 1
1 716 1 1 49 ILE HG22 H -8.633 2.037 -3.557 1.00 . A A . 555 ILE HG22 1 1
1 717 1 1 49 ILE HG23 H -8.241 2.832 -2.032 1.00 . A A . 555 ILE HG23 1 1
1 718 1 1 49 ILE N N -6.714 -1.451 -2.784 1.00 . A A . 555 ILE N 1 1
1 719 1 1 49 ILE O O -8.129 -0.174 -5.006 1.00 . A A . 555 ILE O 1 1
1 720 1 1 50 CYS C C -10.958 0.639 -5.567 1.00 . A A . 556 CYS C 1 1
1 721 1 1 50 CYS CA C -10.839 -0.769 -4.995 1.00 . A A . 556 CYS CA 1 1
1 722 1 1 50 CYS CB C -12.224 -1.289 -4.607 1.00 . A A . 556 CYS CB 1 1
1 723 1 1 50 CYS H H -10.314 -1.030 -2.960 1.00 . A A . 556 CYS H 1 1
1 724 1 1 50 CYS HA H -10.421 -1.416 -5.749 1.00 . A A . 556 CYS HA 1 1
1 725 1 1 50 CYS HB2 H -12.684 -0.590 -3.924 1.00 . A A . 556 CYS HB2 1 1
1 726 1 1 50 CYS HB3 H -12.832 -1.367 -5.496 1.00 . A A . 556 CYS HB3 1 1
1 727 1 1 50 CYS N N -9.951 -0.789 -3.838 1.00 . A A . 556 CYS N 1 1
1 728 1 1 50 CYS O O -11.135 0.815 -6.772 1.00 . A A . 556 CYS O 1 1
1 729 1 1 50 CYS SG S -12.206 -2.921 -3.800 1.00 . A A . 556 CYS SG 1 1
1 730 1 1 51 GLY C C -12.340 3.594 -4.806 1.00 . A A . 557 GLY C 1 1
1 731 1 1 51 GLY CA C -10.986 3.012 -5.136 1.00 . A A . 557 GLY CA 1 1
1 732 1 1 51 GLY H H -10.743 1.437 -3.745 1.00 . A A . 557 GLY H 1 1
1 733 1 1 51 GLY HA2 H -10.220 3.603 -4.658 1.00 . A A . 557 GLY HA2 1 1
1 734 1 1 51 GLY HA3 H -10.848 3.048 -6.207 1.00 . A A . 557 GLY HA3 1 1
1 735 1 1 51 GLY N N -10.872 1.637 -4.695 1.00 . A A . 557 GLY N 1 1
1 736 1 1 51 GLY O O -12.491 4.807 -4.664 1.00 . A A . 557 GLY O 1 1
1 737 1 1 52 LEU C C -15.572 1.904 -4.208 1.00 . A A . 558 LEU C 1 1
1 738 1 1 52 LEU CA C -14.685 3.125 -4.402 1.00 . A A . 558 LEU CA 1 1
1 739 1 1 52 LEU CB C -15.219 3.971 -5.553 1.00 . A A . 558 LEU CB 1 1
1 740 1 1 52 LEU CD1 C -16.209 3.999 -7.861 1.00 . A A . 558 LEU CD1 1 1
1 741 1 1 52 LEU CD2 C -13.898 3.111 -7.510 1.00 . A A . 558 LEU CD2 1 1
1 742 1 1 52 LEU CG C -15.289 3.253 -6.908 1.00 . A A . 558 LEU CG 1 1
1 743 1 1 52 LEU H H -13.139 1.771 -4.835 1.00 . A A . 558 LEU H 1 1
1 744 1 1 52 LEU HA H -14.674 3.711 -3.497 1.00 . A A . 558 LEU HA 1 1
1 745 1 1 52 LEU HB2 H -16.210 4.311 -5.294 1.00 . A A . 558 LEU HB2 1 1
1 746 1 1 52 LEU HB3 H -14.576 4.829 -5.661 1.00 . A A . 558 LEU HB3 1 1
1 747 1 1 52 LEU HD11 H -17.120 4.265 -7.346 1.00 . A A . 558 LEU HD11 1 1
1 748 1 1 52 LEU HD12 H -16.443 3.366 -8.704 1.00 . A A . 558 LEU HD12 1 1
1 749 1 1 52 LEU HD13 H -15.717 4.895 -8.209 1.00 . A A . 558 LEU HD13 1 1
1 750 1 1 52 LEU HD21 H -13.248 3.868 -7.099 1.00 . A A . 558 LEU HD21 1 1
1 751 1 1 52 LEU HD22 H -13.955 3.229 -8.582 1.00 . A A . 558 LEU HD22 1 1
1 752 1 1 52 LEU HD23 H -13.504 2.131 -7.277 1.00 . A A . 558 LEU HD23 1 1
1 753 1 1 52 LEU HG H -15.692 2.260 -6.767 1.00 . A A . 558 LEU HG 1 1
1 754 1 1 52 LEU N N -13.328 2.718 -4.699 1.00 . A A . 558 LEU N 1 1
1 755 1 1 52 LEU O O -16.418 1.871 -3.317 1.00 . A A . 558 LEU O 1 1
1 756 1 1 53 ARG C C -16.117 -0.907 -6.472 1.00 . A A . 559 ARG C 1 1
1 757 1 1 53 ARG CA C -16.114 -0.337 -5.067 1.00 . A A . 559 ARG CA 1 1
1 758 1 1 53 ARG CB C -17.563 -0.132 -4.618 1.00 . A A . 559 ARG CB 1 1
1 759 1 1 53 ARG CD C -19.131 1.830 -4.480 1.00 . A A . 559 ARG CD 1 1
1 760 1 1 53 ARG CG C -18.283 0.959 -5.392 1.00 . A A . 559 ARG CG 1 1
1 761 1 1 53 ARG CZ C -19.874 4.181 -4.441 1.00 . A A . 559 ARG CZ 1 1
1 762 1 1 53 ARG H H -14.664 1.031 -5.752 1.00 . A A . 559 ARG H 1 1
1 763 1 1 53 ARG HA H -15.621 -1.029 -4.401 1.00 . A A . 559 ARG HA 1 1
1 764 1 1 53 ARG HB2 H -18.101 -1.058 -4.764 1.00 . A A . 559 ARG HB2 1 1
1 765 1 1 53 ARG HB3 H -17.577 0.123 -3.570 1.00 . A A . 559 ARG HB3 1 1
1 766 1 1 53 ARG HD2 H -20.034 1.294 -4.228 1.00 . A A . 559 ARG HD2 1 1
1 767 1 1 53 ARG HD3 H -18.572 2.036 -3.579 1.00 . A A . 559 ARG HD3 1 1
1 768 1 1 53 ARG HE H -19.449 3.141 -6.092 1.00 . A A . 559 ARG HE 1 1
1 769 1 1 53 ARG HG2 H -17.550 1.579 -5.885 1.00 . A A . 559 ARG HG2 1 1
1 770 1 1 53 ARG HG3 H -18.922 0.498 -6.131 1.00 . A A . 559 ARG HG3 1 1
1 771 1 1 53 ARG HH11 H -19.723 3.322 -2.616 1.00 . A A . 559 ARG HH11 1 1
1 772 1 1 53 ARG HH12 H -20.235 4.976 -2.618 1.00 . A A . 559 ARG HH12 1 1
1 773 1 1 53 ARG HH21 H -20.124 5.316 -6.095 1.00 . A A . 559 ARG HH21 1 1
1 774 1 1 53 ARG HH22 H -20.466 6.108 -4.592 1.00 . A A . 559 ARG HH22 1 1
1 775 1 1 53 ARG N N -15.360 0.914 -5.071 1.00 . A A . 559 ARG N 1 1
1 776 1 1 53 ARG NE N -19.493 3.097 -5.113 1.00 . A A . 559 ARG NE 1 1
1 777 1 1 53 ARG NH1 N -19.950 4.157 -3.116 1.00 . A A . 559 ARG NH1 1 1
1 778 1 1 53 ARG NH2 N -20.179 5.293 -5.096 1.00 . A A . 559 ARG NH2 1 1
1 779 1 1 53 ARG O O -16.298 -0.173 -7.444 1.00 . A A . 559 ARG O 1 1
1 780 1 1 54 GLN C C -16.297 -4.306 -7.804 1.00 . A A . 560 GLN C 1 1
1 781 1 1 54 GLN CA C -15.908 -2.835 -7.896 1.00 . A A . 560 GLN CA 1 1
1 782 1 1 54 GLN CB C -14.528 -2.689 -8.540 1.00 . A A . 560 GLN CB 1 1
1 783 1 1 54 GLN CD C -12.116 -3.440 -8.520 1.00 . A A . 560 GLN CD 1 1
1 784 1 1 54 GLN CG C -13.411 -3.337 -7.737 1.00 . A A . 560 GLN CG 1 1
1 785 1 1 54 GLN H H -15.782 -2.750 -5.786 1.00 . A A . 560 GLN H 1 1
1 786 1 1 54 GLN HA H -16.632 -2.314 -8.504 1.00 . A A . 560 GLN HA 1 1
1 787 1 1 54 GLN HB2 H -14.549 -3.146 -9.519 1.00 . A A . 560 GLN HB2 1 1
1 788 1 1 54 GLN HB3 H -14.302 -1.638 -8.647 1.00 . A A . 560 GLN HB3 1 1
1 789 1 1 54 GLN HE21 H -11.853 -1.474 -8.392 1.00 . A A . 560 GLN HE21 1 1
1 790 1 1 54 GLN HE22 H -10.626 -2.341 -9.244 1.00 . A A . 560 GLN HE22 1 1
1 791 1 1 54 GLN HG2 H -13.232 -2.744 -6.852 1.00 . A A . 560 GLN HG2 1 1
1 792 1 1 54 GLN HG3 H -13.721 -4.330 -7.449 1.00 . A A . 560 GLN HG3 1 1
1 793 1 1 54 GLN N N -15.919 -2.206 -6.588 1.00 . A A . 560 GLN N 1 1
1 794 1 1 54 GLN NE2 N -11.466 -2.304 -8.740 1.00 . A A . 560 GLN NE2 1 1
1 795 1 1 54 GLN O O -15.800 -4.993 -6.886 1.00 . A A . 560 GLN O 1 1
1 796 1 1 54 GLN OXT O -17.097 -4.760 -8.650 1.00 . A A . 560 GLN OXT 1 1
1 797 1 1 54 GLN OE1 O -11.704 -4.529 -8.920 1.00 . A A . 560 GLN OE1 1 1
2 798 1 1 1 ALA C C -17.251 3.811 -0.818 1.00 . A A . 507 ALA C 1 1
2 799 1 1 1 ALA CA C -18.115 4.899 -0.190 1.00 . A A . 507 ALA CA 1 1
2 800 1 1 1 ALA CB C -19.579 4.676 -0.538 1.00 . A A . 507 ALA CB 1 1
2 801 1 1 1 ALA H1 H -16.833 6.504 -0.089 1.00 . A A . 507 ALA H1 1 1
2 802 1 1 1 ALA H2 H -18.460 6.910 -0.448 1.00 . A A . 507 ALA H2 1 1
2 803 1 1 1 ALA H3 H -17.467 6.194 -1.651 1.00 . A A . 507 ALA H3 1 1
2 804 1 1 1 ALA HA H -18.014 4.846 0.885 1.00 . A A . 507 ALA HA 1 1
2 805 1 1 1 ALA HB1 H -19.744 3.628 -0.745 1.00 . A A . 507 ALA HB1 1 1
2 806 1 1 1 ALA HB2 H -19.834 5.260 -1.410 1.00 . A A . 507 ALA HB2 1 1
2 807 1 1 1 ALA HB3 H -20.197 4.980 0.294 1.00 . A A . 507 ALA HB3 1 1
2 808 1 1 1 ALA N N -17.679 6.249 -0.634 1.00 . A A . 507 ALA N 1 1
2 809 1 1 1 ALA O O -16.943 3.859 -2.009 1.00 . A A . 507 ALA O 1 1
2 810 1 1 2 GLN C C -16.624 0.382 -0.073 1.00 . A A . 508 GLN C 1 1
2 811 1 1 2 GLN CA C -16.033 1.728 -0.487 1.00 . A A . 508 GLN CA 1 1
2 812 1 1 2 GLN CB C -14.609 1.861 0.055 1.00 . A A . 508 GLN CB 1 1
2 813 1 1 2 GLN CD C -12.584 3.358 0.254 1.00 . A A . 508 GLN CD 1 1
2 814 1 1 2 GLN CG C -13.844 3.038 -0.527 1.00 . A A . 508 GLN CG 1 1
2 815 1 1 2 GLN H H -17.140 2.846 0.930 1.00 . A A . 508 GLN H 1 1
2 816 1 1 2 GLN HA H -16.005 1.779 -1.566 1.00 . A A . 508 GLN HA 1 1
2 817 1 1 2 GLN HB2 H -14.654 1.983 1.127 1.00 . A A . 508 GLN HB2 1 1
2 818 1 1 2 GLN HB3 H -14.064 0.957 -0.173 1.00 . A A . 508 GLN HB3 1 1
2 819 1 1 2 GLN HE21 H -12.177 1.421 0.439 1.00 . A A . 508 GLN HE21 1 1
2 820 1 1 2 GLN HE22 H -11.042 2.499 1.169 1.00 . A A . 508 GLN HE22 1 1
2 821 1 1 2 GLN HG2 H -13.568 2.805 -1.545 1.00 . A A . 508 GLN HG2 1 1
2 822 1 1 2 GLN HG3 H -14.486 3.907 -0.520 1.00 . A A . 508 GLN HG3 1 1
2 823 1 1 2 GLN N N -16.862 2.829 -0.009 1.00 . A A . 508 GLN N 1 1
2 824 1 1 2 GLN NE2 N -11.862 2.321 0.662 1.00 . A A . 508 GLN NE2 1 1
2 825 1 1 2 GLN O O -17.424 0.307 0.860 1.00 . A A . 508 GLN O 1 1
2 826 1 1 2 GLN OE1 O -12.265 4.524 0.488 1.00 . A A . 508 GLN OE1 1 1
2 827 1 1 3 PRO C C -15.751 -2.825 0.395 1.00 . A A . 509 PRO C 1 1
2 828 1 1 3 PRO CA C -16.717 -2.042 -0.485 1.00 . A A . 509 PRO CA 1 1
2 829 1 1 3 PRO CB C -16.777 -2.648 -1.884 1.00 . A A . 509 PRO CB 1 1
2 830 1 1 3 PRO CD C -15.296 -0.719 -1.892 1.00 . A A . 509 PRO CD 1 1
2 831 1 1 3 PRO CG C -15.673 -1.977 -2.648 1.00 . A A . 509 PRO CG 1 1
2 832 1 1 3 PRO HA H -17.698 -2.035 -0.041 1.00 . A A . 509 PRO HA 1 1
2 833 1 1 3 PRO HB2 H -16.623 -3.716 -1.821 1.00 . A A . 509 PRO HB2 1 1
2 834 1 1 3 PRO HB3 H -17.740 -2.443 -2.325 1.00 . A A . 509 PRO HB3 1 1
2 835 1 1 3 PRO HD2 H -14.277 -0.786 -1.536 1.00 . A A . 509 PRO HD2 1 1
2 836 1 1 3 PRO HD3 H -15.424 0.151 -2.517 1.00 . A A . 509 PRO HD3 1 1
2 837 1 1 3 PRO HG2 H -14.821 -2.638 -2.711 1.00 . A A . 509 PRO HG2 1 1
2 838 1 1 3 PRO HG3 H -16.019 -1.724 -3.639 1.00 . A A . 509 PRO HG3 1 1
2 839 1 1 3 PRO N N -16.237 -0.701 -0.766 1.00 . A A . 509 PRO N 1 1
2 840 1 1 3 PRO O O -15.721 -4.055 0.362 1.00 . A A . 509 PRO O 1 1
2 841 1 1 4 LYS C C -12.986 -3.555 1.271 1.00 . A A . 510 LYS C 1 1
2 842 1 1 4 LYS CA C -13.989 -2.724 2.065 1.00 . A A . 510 LYS CA 1 1
2 843 1 1 4 LYS CB C -14.706 -3.601 3.086 1.00 . A A . 510 LYS CB 1 1
2 844 1 1 4 LYS CD C -15.157 -3.389 5.552 1.00 . A A . 510 LYS CD 1 1
2 845 1 1 4 LYS CE C -14.000 -2.682 6.240 1.00 . A A . 510 LYS CE 1 1
2 846 1 1 4 LYS CG C -15.424 -2.812 4.170 1.00 . A A . 510 LYS CG 1 1
2 847 1 1 4 LYS H H -15.030 -1.127 1.159 1.00 . A A . 510 LYS H 1 1
2 848 1 1 4 LYS HA H -13.459 -1.939 2.584 1.00 . A A . 510 LYS HA 1 1
2 849 1 1 4 LYS HB2 H -15.434 -4.208 2.569 1.00 . A A . 510 LYS HB2 1 1
2 850 1 1 4 LYS HB3 H -13.982 -4.245 3.557 1.00 . A A . 510 LYS HB3 1 1
2 851 1 1 4 LYS HD2 H -16.045 -3.273 6.156 1.00 . A A . 510 LYS HD2 1 1
2 852 1 1 4 LYS HD3 H -14.920 -4.438 5.454 1.00 . A A . 510 LYS HD3 1 1
2 853 1 1 4 LYS HE2 H -13.655 -1.878 5.606 1.00 . A A . 510 LYS HE2 1 1
2 854 1 1 4 LYS HE3 H -14.350 -2.275 7.177 1.00 . A A . 510 LYS HE3 1 1
2 855 1 1 4 LYS HG2 H -15.078 -1.790 4.145 1.00 . A A . 510 LYS HG2 1 1
2 856 1 1 4 LYS HG3 H -16.486 -2.839 3.976 1.00 . A A . 510 LYS HG3 1 1
2 857 1 1 4 LYS HZ1 H -12.032 -3.071 6.826 1.00 . A A . 510 LYS HZ1 1 1
2 858 1 1 4 LYS HZ2 H -12.616 -4.128 5.641 1.00 . A A . 510 LYS HZ2 1 1
2 859 1 1 4 LYS HZ3 H -13.126 -4.291 7.246 1.00 . A A . 510 LYS HZ3 1 1
2 860 1 1 4 LYS N N -14.959 -2.101 1.179 1.00 . A A . 510 LYS N 1 1
2 861 1 1 4 LYS NZ N -12.864 -3.607 6.507 1.00 . A A . 510 LYS NZ 1 1
2 862 1 1 4 LYS O O -12.869 -4.765 1.469 1.00 . A A . 510 LYS O 1 1
2 863 1 1 5 CYS C C -9.888 -2.989 -0.249 1.00 . A A . 511 CYS C 1 1
2 864 1 1 5 CYS CA C -11.280 -3.577 -0.464 1.00 . A A . 511 CYS CA 1 1
2 865 1 1 5 CYS CB C -11.670 -3.468 -1.939 1.00 . A A . 511 CYS CB 1 1
2 866 1 1 5 CYS H H -12.409 -1.936 0.251 1.00 . A A . 511 CYS H 1 1
2 867 1 1 5 CYS HA H -11.266 -4.618 -0.181 1.00 . A A . 511 CYS HA 1 1
2 868 1 1 5 CYS HB2 H -12.695 -3.789 -2.056 1.00 . A A . 511 CYS HB2 1 1
2 869 1 1 5 CYS HB3 H -11.583 -2.438 -2.249 1.00 . A A . 511 CYS HB3 1 1
2 870 1 1 5 CYS N N -12.268 -2.899 0.366 1.00 . A A . 511 CYS N 1 1
2 871 1 1 5 CYS O O -9.093 -2.892 -1.183 1.00 . A A . 511 CYS O 1 1
2 872 1 1 5 CYS SG S -10.645 -4.475 -3.059 1.00 . A A . 511 CYS SG 1 1
2 873 1 1 6 ASN C C -7.477 -3.001 2.158 1.00 . A A . 512 ASN C 1 1
2 874 1 1 6 ASN CA C -8.301 -2.026 1.321 1.00 . A A . 512 ASN CA 1 1
2 875 1 1 6 ASN CB C -8.478 -0.708 2.076 1.00 . A A . 512 ASN CB 1 1
2 876 1 1 6 ASN CG C -9.229 -0.886 3.381 1.00 . A A . 512 ASN CG 1 1
2 877 1 1 6 ASN H H -10.272 -2.703 1.692 1.00 . A A . 512 ASN H 1 1
2 878 1 1 6 ASN HA H -7.779 -1.835 0.397 1.00 . A A . 512 ASN HA 1 1
2 879 1 1 6 ASN HB2 H -7.506 -0.293 2.296 1.00 . A A . 512 ASN HB2 1 1
2 880 1 1 6 ASN HB3 H -9.027 -0.016 1.455 1.00 . A A . 512 ASN HB3 1 1
2 881 1 1 6 ASN HD21 H -10.917 -0.282 2.518 1.00 . A A . 512 ASN HD21 1 1
2 882 1 1 6 ASN HD22 H -11.036 -0.698 4.191 1.00 . A A . 512 ASN HD22 1 1
2 883 1 1 6 ASN N N -9.599 -2.600 0.988 1.00 . A A . 512 ASN N 1 1
2 884 1 1 6 ASN ND2 N -10.525 -0.592 3.362 1.00 . A A . 512 ASN ND2 1 1
2 885 1 1 6 ASN O O -8.021 -3.730 2.987 1.00 . A A . 512 ASN O 1 1
2 886 1 1 6 ASN OD1 O -8.654 -1.282 4.394 1.00 . A A . 512 ASN OD1 1 1
2 887 1 1 7 PRO C C -4.964 -3.449 4.107 1.00 . A A . 513 PRO C 1 1
2 888 1 1 7 PRO CA C -5.265 -3.938 2.685 1.00 . A A . 513 PRO CA 1 1
2 889 1 1 7 PRO CB C -4.003 -3.963 1.820 1.00 . A A . 513 PRO CB 1 1
2 890 1 1 7 PRO CD C -5.408 -2.210 0.969 1.00 . A A . 513 PRO CD 1 1
2 891 1 1 7 PRO CG C -3.972 -2.628 1.156 1.00 . A A . 513 PRO CG 1 1
2 892 1 1 7 PRO HA H -5.684 -4.931 2.735 1.00 . A A . 513 PRO HA 1 1
2 893 1 1 7 PRO HB2 H -3.136 -4.115 2.446 1.00 . A A . 513 PRO HB2 1 1
2 894 1 1 7 PRO HB3 H -4.076 -4.761 1.097 1.00 . A A . 513 PRO HB3 1 1
2 895 1 1 7 PRO HD2 H -5.523 -1.159 1.189 1.00 . A A . 513 PRO HD2 1 1
2 896 1 1 7 PRO HD3 H -5.733 -2.419 -0.041 1.00 . A A . 513 PRO HD3 1 1
2 897 1 1 7 PRO HG2 H -3.455 -1.917 1.782 1.00 . A A . 513 PRO HG2 1 1
2 898 1 1 7 PRO HG3 H -3.479 -2.709 0.201 1.00 . A A . 513 PRO HG3 1 1
2 899 1 1 7 PRO N N -6.149 -3.036 1.947 1.00 . A A . 513 PRO N 1 1
2 900 1 1 7 PRO O O -5.712 -3.744 5.039 1.00 . A A . 513 PRO O 1 1
2 901 1 1 8 ASN C C -3.103 -0.729 5.493 1.00 . A A . 514 ASN C 1 1
2 902 1 1 8 ASN CA C -3.470 -2.199 5.579 1.00 . A A . 514 ASN CA 1 1
2 903 1 1 8 ASN CB C -2.261 -2.972 6.088 1.00 . A A . 514 ASN CB 1 1
2 904 1 1 8 ASN CG C -2.639 -4.088 7.043 1.00 . A A . 514 ASN CG 1 1
2 905 1 1 8 ASN H H -3.303 -2.512 3.502 1.00 . A A . 514 ASN H 1 1
2 906 1 1 8 ASN HA H -4.293 -2.326 6.265 1.00 . A A . 514 ASN HA 1 1
2 907 1 1 8 ASN HB2 H -1.741 -3.399 5.244 1.00 . A A . 514 ASN HB2 1 1
2 908 1 1 8 ASN HB3 H -1.601 -2.287 6.599 1.00 . A A . 514 ASN HB3 1 1
2 909 1 1 8 ASN HD21 H -3.323 -5.184 5.532 1.00 . A A . 514 ASN HD21 1 1
2 910 1 1 8 ASN HD22 H -3.446 -5.904 7.097 1.00 . A A . 514 ASN HD22 1 1
2 911 1 1 8 ASN N N -3.867 -2.712 4.273 1.00 . A A . 514 ASN N 1 1
2 912 1 1 8 ASN ND2 N -3.191 -5.167 6.503 1.00 . A A . 514 ASN ND2 1 1
2 913 1 1 8 ASN O O -3.803 0.136 6.020 1.00 . A A . 514 ASN O 1 1
2 914 1 1 8 ASN OD1 O -2.436 -3.981 8.253 1.00 . A A . 514 ASN OD1 1 1
2 915 1 1 9 LEU C C -1.684 1.751 5.847 1.00 . A A . 515 LEU C 1 1
2 916 1 1 9 LEU CA C -1.466 0.871 4.621 1.00 . A A . 515 LEU CA 1 1
2 917 1 1 9 LEU CB C -2.105 1.478 3.380 1.00 . A A . 515 LEU CB 1 1
2 918 1 1 9 LEU CD1 C -3.835 3.280 3.656 1.00 . A A . 515 LEU CD1 1 1
2 919 1 1 9 LEU CD2 C -4.346 1.253 2.278 1.00 . A A . 515 LEU CD2 1 1
2 920 1 1 9 LEU CG C -3.599 1.785 3.494 1.00 . A A . 515 LEU CG 1 1
2 921 1 1 9 LEU H H -1.496 -1.223 4.432 1.00 . A A . 515 LEU H 1 1
2 922 1 1 9 LEU HA H -0.403 0.786 4.451 1.00 . A A . 515 LEU HA 1 1
2 923 1 1 9 LEU HB2 H -1.583 2.391 3.139 1.00 . A A . 515 LEU HB2 1 1
2 924 1 1 9 LEU HB3 H -1.967 0.776 2.571 1.00 . A A . 515 LEU HB3 1 1
2 925 1 1 9 LEU HD11 H -4.495 3.451 4.493 1.00 . A A . 515 LEU HD11 1 1
2 926 1 1 9 LEU HD12 H -4.285 3.674 2.757 1.00 . A A . 515 LEU HD12 1 1
2 927 1 1 9 LEU HD13 H -2.893 3.777 3.833 1.00 . A A . 515 LEU HD13 1 1
2 928 1 1 9 LEU HD21 H -3.907 1.660 1.380 1.00 . A A . 515 LEU HD21 1 1
2 929 1 1 9 LEU HD22 H -5.384 1.547 2.336 1.00 . A A . 515 LEU HD22 1 1
2 930 1 1 9 LEU HD23 H -4.276 0.176 2.257 1.00 . A A . 515 LEU HD23 1 1
2 931 1 1 9 LEU HG H -3.989 1.288 4.366 1.00 . A A . 515 LEU HG 1 1
2 932 1 1 9 LEU N N -1.987 -0.474 4.817 1.00 . A A . 515 LEU N 1 1
2 933 1 1 9 LEU O O -2.146 2.887 5.743 1.00 . A A . 515 LEU O 1 1
2 934 1 1 10 HIS C C -0.150 2.451 8.780 1.00 . A A . 516 HIS C 1 1
2 935 1 1 10 HIS CA C -1.493 1.926 8.268 1.00 . A A . 516 HIS CA 1 1
2 936 1 1 10 HIS CB C -2.131 1.016 9.321 1.00 . A A . 516 HIS CB 1 1
2 937 1 1 10 HIS CD2 C -4.253 1.380 10.768 1.00 . A A . 516 HIS CD2 1 1
2 938 1 1 10 HIS CE1 C -5.649 1.910 9.163 1.00 . A A . 516 HIS CE1 1 1
2 939 1 1 10 HIS CG C -3.565 1.342 9.602 1.00 . A A . 516 HIS CG 1 1
2 940 1 1 10 HIS H H -0.981 0.297 7.023 1.00 . A A . 516 HIS H 1 1
2 941 1 1 10 HIS HA H -2.147 2.766 8.091 1.00 . A A . 516 HIS HA 1 1
2 942 1 1 10 HIS HB2 H -2.085 -0.006 8.978 1.00 . A A . 516 HIS HB2 1 1
2 943 1 1 10 HIS HB3 H -1.582 1.105 10.247 1.00 . A A . 516 HIS HB3 1 1
2 944 1 1 10 HIS HD1 H -4.274 1.739 7.658 1.00 . A A . 516 HIS HD1 1 1
2 945 1 1 10 HIS HD2 H -3.857 1.169 11.753 1.00 . A A . 516 HIS HD2 1 1
2 946 1 1 10 HIS HE1 H -6.547 2.193 8.634 1.00 . A A . 516 HIS HE1 1 1
2 947 1 1 10 HIS HE2 H -6.249 1.926 11.121 1.00 . A A . 516 HIS HE2 1 1
2 948 1 1 10 HIS N N -1.343 1.207 7.011 1.00 . A A . 516 HIS N 1 1
2 949 1 1 10 HIS ND1 N -4.469 1.678 8.616 1.00 . A A . 516 HIS ND1 1 1
2 950 1 1 10 HIS NE2 N -5.544 1.735 10.467 1.00 . A A . 516 HIS NE2 1 1
2 951 1 1 10 HIS O O -0.106 3.193 9.761 1.00 . A A . 516 HIS O 1 1
2 952 1 1 11 TYR C C 2.508 3.969 8.110 1.00 . A A . 517 TYR C 1 1
2 953 1 1 11 TYR CA C 2.269 2.524 8.544 1.00 . A A . 517 TYR CA 1 1
2 954 1 1 11 TYR CB C 3.372 1.591 8.001 1.00 . A A . 517 TYR CB 1 1
2 955 1 1 11 TYR CD1 C 4.318 3.061 6.167 1.00 . A A . 517 TYR CD1 1 1
2 956 1 1 11 TYR CD2 C 3.614 0.860 5.585 1.00 . A A . 517 TYR CD2 1 1
2 957 1 1 11 TYR CE1 C 4.682 3.297 4.860 1.00 . A A . 517 TYR CE1 1 1
2 958 1 1 11 TYR CE2 C 3.978 1.090 4.272 1.00 . A A . 517 TYR CE2 1 1
2 959 1 1 11 TYR CG C 3.776 1.843 6.558 1.00 . A A . 517 TYR CG 1 1
2 960 1 1 11 TYR CZ C 4.510 2.310 3.915 1.00 . A A . 517 TYR CZ 1 1
2 961 1 1 11 TYR H H 0.868 1.479 7.343 1.00 . A A . 517 TYR H 1 1
2 962 1 1 11 TYR HA H 2.290 2.489 9.623 1.00 . A A . 517 TYR HA 1 1
2 963 1 1 11 TYR HB2 H 4.257 1.706 8.609 1.00 . A A . 517 TYR HB2 1 1
2 964 1 1 11 TYR HB3 H 3.030 0.569 8.072 1.00 . A A . 517 TYR HB3 1 1
2 965 1 1 11 TYR HD1 H 4.461 3.830 6.907 1.00 . A A . 517 TYR HD1 1 1
2 966 1 1 11 TYR HD2 H 3.202 -0.098 5.866 1.00 . A A . 517 TYR HD2 1 1
2 967 1 1 11 TYR HE1 H 5.095 4.256 4.583 1.00 . A A . 517 TYR HE1 1 1
2 968 1 1 11 TYR HE2 H 3.843 0.315 3.533 1.00 . A A . 517 TYR HE2 1 1
2 969 1 1 11 TYR HH H 5.713 3.008 2.589 1.00 . A A . 517 TYR HH 1 1
2 970 1 1 11 TYR N N 0.947 2.070 8.122 1.00 . A A . 517 TYR N 1 1
2 971 1 1 11 TYR O O 3.286 4.694 8.730 1.00 . A A . 517 TYR O 1 1
2 972 1 1 11 TYR OH O 4.875 2.541 2.609 1.00 . A A . 517 TYR OH 1 1
2 973 1 1 12 TRP C C 0.685 6.518 6.759 1.00 . A A . 518 TRP C 1 1
2 974 1 1 12 TRP CA C 1.959 5.728 6.518 1.00 . A A . 518 TRP CA 1 1
2 975 1 1 12 TRP CB C 2.285 5.697 5.032 1.00 . A A . 518 TRP CB 1 1
2 976 1 1 12 TRP CD1 C 3.240 7.576 3.600 1.00 . A A . 518 TRP CD1 1 1
2 977 1 1 12 TRP CD2 C 4.564 6.974 5.297 1.00 . A A . 518 TRP CD2 1 1
2 978 1 1 12 TRP CE2 C 5.196 8.009 4.582 1.00 . A A . 518 TRP CE2 1 1
2 979 1 1 12 TRP CE3 C 5.209 6.435 6.413 1.00 . A A . 518 TRP CE3 1 1
2 980 1 1 12 TRP CG C 3.315 6.712 4.644 1.00 . A A . 518 TRP CG 1 1
2 981 1 1 12 TRP CH2 C 7.050 7.967 6.043 1.00 . A A . 518 TRP CH2 1 1
2 982 1 1 12 TRP CZ2 C 6.442 8.513 4.947 1.00 . A A . 518 TRP CZ2 1 1
2 983 1 1 12 TRP CZ3 C 6.445 6.938 6.775 1.00 . A A . 518 TRP CZ3 1 1
2 984 1 1 12 TRP H H 1.225 3.765 6.594 1.00 . A A . 518 TRP H 1 1
2 985 1 1 12 TRP HA H 2.769 6.217 7.031 1.00 . A A . 518 TRP HA 1 1
2 986 1 1 12 TRP HB2 H 2.661 4.719 4.771 1.00 . A A . 518 TRP HB2 1 1
2 987 1 1 12 TRP HB3 H 1.388 5.897 4.467 1.00 . A A . 518 TRP HB3 1 1
2 988 1 1 12 TRP HD1 H 2.409 7.623 2.922 1.00 . A A . 518 TRP HD1 1 1
2 989 1 1 12 TRP HE1 H 4.549 9.055 2.883 1.00 . A A . 518 TRP HE1 1 1
2 990 1 1 12 TRP HE3 H 4.759 5.644 6.989 1.00 . A A . 518 TRP HE3 1 1
2 991 1 1 12 TRP HH2 H 8.016 8.328 6.362 1.00 . A A . 518 TRP HH2 1 1
2 992 1 1 12 TRP HZ2 H 6.921 9.307 4.394 1.00 . A A . 518 TRP HZ2 1 1
2 993 1 1 12 TRP HZ3 H 6.959 6.532 7.634 1.00 . A A . 518 TRP HZ3 1 1
2 994 1 1 12 TRP N N 1.831 4.381 7.041 1.00 . A A . 518 TRP N 1 1
2 995 1 1 12 TRP NE1 N 4.367 8.359 3.549 1.00 . A A . 518 TRP NE1 1 1
2 996 1 1 12 TRP O O -0.412 6.064 6.435 1.00 . A A . 518 TRP O 1 1
2 997 1 1 13 THR C C -1.544 8.259 6.957 1.00 . A A . 519 THR C 1 1
2 998 1 1 13 THR CA C -0.235 8.617 7.664 1.00 . A A . 519 THR CA 1 1
2 999 1 1 13 THR CB C 0.173 10.045 7.303 1.00 . A A . 519 THR CB 1 1
2 1000 1 1 13 THR CG2 C 0.806 10.156 5.932 1.00 . A A . 519 THR CG2 1 1
2 1001 1 1 13 THR H H 1.773 7.965 7.565 1.00 . A A . 519 THR H 1 1
2 1002 1 1 13 THR HA H -0.397 8.567 8.730 1.00 . A A . 519 THR HA 1 1
2 1003 1 1 13 THR HB H 0.894 10.394 8.028 1.00 . A A . 519 THR HB 1 1
2 1004 1 1 13 THR HG1 H -1.460 10.746 8.127 1.00 . A A . 519 THR HG1 1 1
2 1005 1 1 13 THR HG21 H 1.673 10.797 5.987 1.00 . A A . 519 THR HG21 1 1
2 1006 1 1 13 THR HG22 H 0.091 10.574 5.238 1.00 . A A . 519 THR HG22 1 1
2 1007 1 1 13 THR HG23 H 1.105 9.174 5.593 1.00 . A A . 519 THR HG23 1 1
2 1008 1 1 13 THR N N 0.861 7.699 7.340 1.00 . A A . 519 THR N 1 1
2 1009 1 1 13 THR O O -2.570 8.054 7.606 1.00 . A A . 519 THR O 1 1
2 1010 1 1 13 THR OG1 O -0.947 10.912 7.333 1.00 . A A . 519 THR OG1 1 1
2 1011 1 1 14 THR C C -2.392 7.790 3.357 1.00 . A A . 520 THR C 1 1
2 1012 1 1 14 THR CA C -2.695 7.846 4.852 1.00 . A A . 520 THR CA 1 1
2 1013 1 1 14 THR CB C -3.816 8.860 5.119 1.00 . A A . 520 THR CB 1 1
2 1014 1 1 14 THR CG2 C -3.693 10.137 4.308 1.00 . A A . 520 THR CG2 1 1
2 1015 1 1 14 THR H H -0.658 8.350 5.164 1.00 . A A . 520 THR H 1 1
2 1016 1 1 14 THR HA H -3.028 6.870 5.171 1.00 . A A . 520 THR HA 1 1
2 1017 1 1 14 THR HB H -3.798 9.132 6.164 1.00 . A A . 520 THR HB 1 1
2 1018 1 1 14 THR HG1 H -5.770 8.940 5.007 1.00 . A A . 520 THR HG1 1 1
2 1019 1 1 14 THR HG21 H -4.519 10.791 4.538 1.00 . A A . 520 THR HG21 1 1
2 1020 1 1 14 THR HG22 H -3.708 9.896 3.253 1.00 . A A . 520 THR HG22 1 1
2 1021 1 1 14 THR HG23 H -2.763 10.629 4.550 1.00 . A A . 520 THR HG23 1 1
2 1022 1 1 14 THR N N -1.504 8.183 5.628 1.00 . A A . 520 THR N 1 1
2 1023 1 1 14 THR O O -2.802 6.857 2.666 1.00 . A A . 520 THR O 1 1
2 1024 1 1 14 THR OG1 O -5.082 8.293 4.832 1.00 . A A . 520 THR OG1 1 1
2 1025 1 1 15 GLN C C -0.869 7.539 0.905 1.00 . A A . 521 GLN C 1 1
2 1026 1 1 15 GLN CA C -1.344 8.882 1.441 1.00 . A A . 521 GLN CA 1 1
2 1027 1 1 15 GLN CB C -0.264 9.935 1.201 1.00 . A A . 521 GLN CB 1 1
2 1028 1 1 15 GLN CD C 2.007 10.832 1.848 1.00 . A A . 521 GLN CD 1 1
2 1029 1 1 15 GLN CG C 0.996 9.714 2.020 1.00 . A A . 521 GLN CG 1 1
2 1030 1 1 15 GLN H H -1.399 9.525 3.458 1.00 . A A . 521 GLN H 1 1
2 1031 1 1 15 GLN HA H -2.235 9.171 0.905 1.00 . A A . 521 GLN HA 1 1
2 1032 1 1 15 GLN HB2 H 0.007 9.917 0.156 1.00 . A A . 521 GLN HB2 1 1
2 1033 1 1 15 GLN HB3 H -0.663 10.908 1.445 1.00 . A A . 521 GLN HB3 1 1
2 1034 1 1 15 GLN HE21 H 2.107 11.080 3.818 1.00 . A A . 521 GLN HE21 1 1
2 1035 1 1 15 GLN HE22 H 3.105 12.131 2.877 1.00 . A A . 521 GLN HE22 1 1
2 1036 1 1 15 GLN HG2 H 0.726 9.651 3.063 1.00 . A A . 521 GLN HG2 1 1
2 1037 1 1 15 GLN HG3 H 1.451 8.785 1.709 1.00 . A A . 521 GLN HG3 1 1
2 1038 1 1 15 GLN N N -1.686 8.805 2.858 1.00 . A A . 521 GLN N 1 1
2 1039 1 1 15 GLN NE2 N 2.450 11.405 2.960 1.00 . A A . 521 GLN NE2 1 1
2 1040 1 1 15 GLN O O -0.315 6.724 1.642 1.00 . A A . 521 GLN O 1 1
2 1041 1 1 15 GLN OE1 O 2.384 11.175 0.728 1.00 . A A . 521 GLN OE1 1 1
2 1042 1 1 16 ASP C C 0.769 5.753 -0.765 1.00 . A A . 522 ASP C 1 1
2 1043 1 1 16 ASP CA C -0.698 6.078 -1.033 1.00 . A A . 522 ASP CA 1 1
2 1044 1 1 16 ASP CB C -0.945 6.166 -2.541 1.00 . A A . 522 ASP CB 1 1
2 1045 1 1 16 ASP CG C -2.419 6.114 -2.890 1.00 . A A . 522 ASP CG 1 1
2 1046 1 1 16 ASP H H -1.544 8.011 -0.912 1.00 . A A . 522 ASP H 1 1
2 1047 1 1 16 ASP HA H -1.307 5.289 -0.625 1.00 . A A . 522 ASP HA 1 1
2 1048 1 1 16 ASP HB2 H -0.538 7.095 -2.912 1.00 . A A . 522 ASP HB2 1 1
2 1049 1 1 16 ASP HB3 H -0.448 5.340 -3.029 1.00 . A A . 522 ASP HB3 1 1
2 1050 1 1 16 ASP N N -1.095 7.319 -0.384 1.00 . A A . 522 ASP N 1 1
2 1051 1 1 16 ASP O O 1.654 6.166 -1.512 1.00 . A A . 522 ASP O 1 1
2 1052 1 1 16 ASP OD1 O -3.248 6.434 -2.013 1.00 . A A . 522 ASP OD1 1 1
2 1053 1 1 16 ASP OD2 O -2.745 5.755 -4.041 1.00 . A A . 522 ASP OD2 1 1
2 1054 1 1 17 GLU C C 2.738 3.297 0.005 1.00 . A A . 523 GLU C 1 1
2 1055 1 1 17 GLU CA C 2.370 4.614 0.671 1.00 . A A . 523 GLU CA 1 1
2 1056 1 1 17 GLU CB C 2.496 4.494 2.184 1.00 . A A . 523 GLU CB 1 1
2 1057 1 1 17 GLU CD C 0.252 4.038 3.257 1.00 . A A . 523 GLU CD 1 1
2 1058 1 1 17 GLU CG C 1.574 3.453 2.803 1.00 . A A . 523 GLU CG 1 1
2 1059 1 1 17 GLU H H 0.265 4.701 0.858 1.00 . A A . 523 GLU H 1 1
2 1060 1 1 17 GLU HA H 3.044 5.383 0.320 1.00 . A A . 523 GLU HA 1 1
2 1061 1 1 17 GLU HB2 H 3.513 4.231 2.422 1.00 . A A . 523 GLU HB2 1 1
2 1062 1 1 17 GLU HB3 H 2.268 5.451 2.621 1.00 . A A . 523 GLU HB3 1 1
2 1063 1 1 17 GLU HG2 H 1.374 2.685 2.071 1.00 . A A . 523 GLU HG2 1 1
2 1064 1 1 17 GLU HG3 H 2.069 3.014 3.658 1.00 . A A . 523 GLU HG3 1 1
2 1065 1 1 17 GLU N N 1.014 5.003 0.305 1.00 . A A . 523 GLU N 1 1
2 1066 1 1 17 GLU O O 3.002 2.294 0.669 1.00 . A A . 523 GLU O 1 1
2 1067 1 1 17 GLU OE1 O -0.573 4.390 2.388 1.00 . A A . 523 GLU OE1 1 1
2 1068 1 1 17 GLU OE2 O 0.039 4.144 4.484 1.00 . A A . 523 GLU OE2 1 1
2 1069 1 1 18 GLY C C 1.777 1.579 -2.746 1.00 . A A . 524 GLY C 1 1
2 1070 1 1 18 GLY CA C 3.023 2.121 -2.081 1.00 . A A . 524 GLY CA 1 1
2 1071 1 1 18 GLY H H 2.483 4.137 -1.779 1.00 . A A . 524 GLY H 1 1
2 1072 1 1 18 GLY HA2 H 3.753 2.363 -2.840 1.00 . A A . 524 GLY HA2 1 1
2 1073 1 1 18 GLY HA3 H 3.427 1.366 -1.423 1.00 . A A . 524 GLY HA3 1 1
2 1074 1 1 18 GLY N N 2.724 3.310 -1.315 1.00 . A A . 524 GLY N 1 1
2 1075 1 1 18 GLY O O 1.771 0.462 -3.263 1.00 . A A . 524 GLY O 1 1
2 1076 1 1 19 ALA C C -0.487 1.910 -4.827 1.00 . A A . 525 ALA C 1 1
2 1077 1 1 19 ALA CA C -0.565 2.006 -3.304 1.00 . A A . 525 ALA CA 1 1
2 1078 1 1 19 ALA CB C -1.635 3.007 -2.893 1.00 . A A . 525 ALA CB 1 1
2 1079 1 1 19 ALA H H 0.793 3.253 -2.274 1.00 . A A . 525 ALA H 1 1
2 1080 1 1 19 ALA HA H -0.838 1.043 -2.905 1.00 . A A . 525 ALA HA 1 1
2 1081 1 1 19 ALA HB1 H -2.604 2.531 -2.923 1.00 . A A . 525 ALA HB1 1 1
2 1082 1 1 19 ALA HB2 H -1.625 3.845 -3.576 1.00 . A A . 525 ALA HB2 1 1
2 1083 1 1 19 ALA HB3 H -1.436 3.359 -1.891 1.00 . A A . 525 ALA HB3 1 1
2 1084 1 1 19 ALA N N 0.715 2.382 -2.716 1.00 . A A . 525 ALA N 1 1
2 1085 1 1 19 ALA O O -1.229 2.588 -5.540 1.00 . A A . 525 ALA O 1 1
2 1086 1 1 20 ALA C C 0.905 2.183 -7.452 1.00 . A A . 526 ALA C 1 1
2 1087 1 1 20 ALA CA C 0.580 0.874 -6.755 1.00 . A A . 526 ALA CA 1 1
2 1088 1 1 20 ALA CB C -0.660 0.242 -7.363 1.00 . A A . 526 ALA CB 1 1
2 1089 1 1 20 ALA H H 0.971 0.551 -4.707 1.00 . A A . 526 ALA H 1 1
2 1090 1 1 20 ALA HA H 1.408 0.200 -6.898 1.00 . A A . 526 ALA HA 1 1
2 1091 1 1 20 ALA HB1 H -0.502 0.085 -8.419 1.00 . A A . 526 ALA HB1 1 1
2 1092 1 1 20 ALA HB2 H -1.506 0.897 -7.218 1.00 . A A . 526 ALA HB2 1 1
2 1093 1 1 20 ALA HB3 H -0.852 -0.706 -6.882 1.00 . A A . 526 ALA HB3 1 1
2 1094 1 1 20 ALA N N 0.410 1.064 -5.321 1.00 . A A . 526 ALA N 1 1
2 1095 1 1 20 ALA O O 0.025 2.865 -7.977 1.00 . A A . 526 ALA O 1 1
2 1096 1 1 21 ILE C C 4.182 3.782 -8.032 1.00 . A A . 527 ILE C 1 1
2 1097 1 1 21 ILE CA C 2.658 3.746 -8.043 1.00 . A A . 527 ILE CA 1 1
2 1098 1 1 21 ILE CB C 2.092 4.956 -7.295 1.00 . A A . 527 ILE CB 1 1
2 1099 1 1 21 ILE CD1 C 1.804 7.474 -7.547 1.00 . A A . 527 ILE CD1 1 1
2 1100 1 1 21 ILE CG1 C 2.668 6.266 -7.838 1.00 . A A . 527 ILE CG1 1 1
2 1101 1 1 21 ILE CG2 C 2.358 4.813 -5.811 1.00 . A A . 527 ILE CG2 1 1
2 1102 1 1 21 ILE H H 2.820 1.948 -6.992 1.00 . A A . 527 ILE H 1 1
2 1103 1 1 21 ILE HA H 2.308 3.778 -9.057 1.00 . A A . 527 ILE HA 1 1
2 1104 1 1 21 ILE HB H 1.027 4.947 -7.437 1.00 . A A . 527 ILE HB 1 1
2 1105 1 1 21 ILE HD11 H 2.370 8.190 -6.970 1.00 . A A . 527 ILE HD11 1 1
2 1106 1 1 21 ILE HD12 H 0.935 7.167 -6.984 1.00 . A A . 527 ILE HD12 1 1
2 1107 1 1 21 ILE HD13 H 1.491 7.925 -8.476 1.00 . A A . 527 ILE HD13 1 1
2 1108 1 1 21 ILE HG12 H 3.637 6.437 -7.394 1.00 . A A . 527 ILE HG12 1 1
2 1109 1 1 21 ILE HG13 H 2.778 6.186 -8.911 1.00 . A A . 527 ILE HG13 1 1
2 1110 1 1 21 ILE HG21 H 3.330 5.222 -5.580 1.00 . A A . 527 ILE HG21 1 1
2 1111 1 1 21 ILE HG22 H 2.334 3.763 -5.550 1.00 . A A . 527 ILE HG22 1 1
2 1112 1 1 21 ILE HG23 H 1.598 5.340 -5.256 1.00 . A A . 527 ILE HG23 1 1
2 1113 1 1 21 ILE N N 2.181 2.527 -7.437 1.00 . A A . 527 ILE N 1 1
2 1114 1 1 21 ILE O O 4.817 4.003 -9.062 1.00 . A A . 527 ILE O 1 1
2 1115 1 1 22 GLY C C 6.881 4.856 -7.037 1.00 . A A . 528 GLY C 1 1
2 1116 1 1 22 GLY CA C 6.207 3.526 -6.719 1.00 . A A . 528 GLY CA 1 1
2 1117 1 1 22 GLY H H 4.197 3.351 -6.078 1.00 . A A . 528 GLY H 1 1
2 1118 1 1 22 GLY HA2 H 6.451 3.251 -5.703 1.00 . A A . 528 GLY HA2 1 1
2 1119 1 1 22 GLY HA3 H 6.604 2.771 -7.380 1.00 . A A . 528 GLY HA3 1 1
2 1120 1 1 22 GLY N N 4.761 3.542 -6.858 1.00 . A A . 528 GLY N 1 1
2 1121 1 1 22 GLY O O 8.026 5.076 -6.640 1.00 . A A . 528 GLY O 1 1
2 1122 1 1 23 ALA C C 8.187 6.929 -8.587 1.00 . A A . 529 ALA C 1 1
2 1123 1 1 23 ALA CA C 6.740 7.050 -8.112 1.00 . A A . 529 ALA CA 1 1
2 1124 1 1 23 ALA CB C 6.647 8.001 -6.929 1.00 . A A . 529 ALA CB 1 1
2 1125 1 1 23 ALA H H 5.283 5.524 -8.041 1.00 . A A . 529 ALA H 1 1
2 1126 1 1 23 ALA HA H 6.142 7.454 -8.916 1.00 . A A . 529 ALA HA 1 1
2 1127 1 1 23 ALA HB1 H 6.435 8.998 -7.286 1.00 . A A . 529 ALA HB1 1 1
2 1128 1 1 23 ALA HB2 H 7.583 8.002 -6.393 1.00 . A A . 529 ALA HB2 1 1
2 1129 1 1 23 ALA HB3 H 5.853 7.679 -6.269 1.00 . A A . 529 ALA HB3 1 1
2 1130 1 1 23 ALA N N 6.186 5.746 -7.750 1.00 . A A . 529 ALA N 1 1
2 1131 1 1 23 ALA O O 8.999 7.829 -8.368 1.00 . A A . 529 ALA O 1 1
2 1132 1 1 24 ALA C C 9.977 4.072 -10.097 1.00 . A A . 530 ALA C 1 1
2 1133 1 1 24 ALA CA C 9.847 5.542 -9.734 1.00 . A A . 530 ALA CA 1 1
2 1134 1 1 24 ALA CB C 10.898 5.920 -8.695 1.00 . A A . 530 ALA CB 1 1
2 1135 1 1 24 ALA H H 7.809 5.124 -9.371 1.00 . A A . 530 ALA H 1 1
2 1136 1 1 24 ALA HA H 10.003 6.144 -10.618 1.00 . A A . 530 ALA HA 1 1
2 1137 1 1 24 ALA HB1 H 11.495 6.739 -9.066 1.00 . A A . 530 ALA HB1 1 1
2 1138 1 1 24 ALA HB2 H 11.536 5.069 -8.499 1.00 . A A . 530 ALA HB2 1 1
2 1139 1 1 24 ALA HB3 H 10.409 6.216 -7.779 1.00 . A A . 530 ALA HB3 1 1
2 1140 1 1 24 ALA N N 8.502 5.804 -9.231 1.00 . A A . 530 ALA N 1 1
2 1141 1 1 24 ALA O O 10.891 3.392 -9.632 1.00 . A A . 530 ALA O 1 1
2 1142 1 1 25 TRP C C 9.623 1.297 -10.279 1.00 . A A . 531 TRP C 1 1
2 1143 1 1 25 TRP CA C 9.001 2.181 -11.326 1.00 . A A . 531 TRP CA 1 1
2 1144 1 1 25 TRP CB C 9.701 1.976 -12.661 1.00 . A A . 531 TRP CB 1 1
2 1145 1 1 25 TRP CD1 C 11.958 3.004 -12.034 1.00 . A A . 531 TRP CD1 1 1
2 1146 1 1 25 TRP CD2 C 11.139 3.719 -13.990 1.00 . A A . 531 TRP CD2 1 1
2 1147 1 1 25 TRP CE2 C 12.374 4.355 -13.763 1.00 . A A . 531 TRP CE2 1 1
2 1148 1 1 25 TRP CE3 C 10.436 4.013 -15.162 1.00 . A A . 531 TRP CE3 1 1
2 1149 1 1 25 TRP CG C 10.891 2.861 -12.870 1.00 . A A . 531 TRP CG 1 1
2 1150 1 1 25 TRP CH2 C 12.212 5.533 -15.803 1.00 . A A . 531 TRP CH2 1 1
2 1151 1 1 25 TRP CZ2 C 12.921 5.266 -14.663 1.00 . A A . 531 TRP CZ2 1 1
2 1152 1 1 25 TRP CZ3 C 10.981 4.916 -16.056 1.00 . A A . 531 TRP CZ3 1 1
2 1153 1 1 25 TRP H H 8.330 4.182 -11.218 1.00 . A A . 531 TRP H 1 1
2 1154 1 1 25 TRP HA H 7.969 1.895 -11.421 1.00 . A A . 531 TRP HA 1 1
2 1155 1 1 25 TRP HB2 H 10.037 0.953 -12.713 1.00 . A A . 531 TRP HB2 1 1
2 1156 1 1 25 TRP HB3 H 8.997 2.165 -13.454 1.00 . A A . 531 TRP HB3 1 1
2 1157 1 1 25 TRP HD1 H 12.063 2.482 -11.094 1.00 . A A . 531 TRP HD1 1 1
2 1158 1 1 25 TRP HE1 H 13.699 4.173 -12.145 1.00 . A A . 531 TRP HE1 1 1
2 1159 1 1 25 TRP HE3 H 9.485 3.549 -15.375 1.00 . A A . 531 TRP HE3 1 1
2 1160 1 1 25 TRP HH2 H 12.599 6.233 -16.528 1.00 . A A . 531 TRP HH2 1 1
2 1161 1 1 25 TRP HZ2 H 13.870 5.748 -14.483 1.00 . A A . 531 TRP HZ2 1 1
2 1162 1 1 25 TRP HZ3 H 10.452 5.156 -16.967 1.00 . A A . 531 TRP HZ3 1 1
2 1163 1 1 25 TRP N N 9.035 3.584 -10.908 1.00 . A A . 531 TRP N 1 1
2 1164 1 1 25 TRP NE1 N 12.854 3.902 -12.561 1.00 . A A . 531 TRP NE1 1 1
2 1165 1 1 25 TRP O O 10.435 0.418 -10.570 1.00 . A A . 531 TRP O 1 1
2 1166 1 1 26 ILE C C 8.639 0.517 -6.946 1.00 . A A . 532 ILE C 1 1
2 1167 1 1 26 ILE CA C 9.755 0.844 -7.936 1.00 . A A . 532 ILE CA 1 1
2 1168 1 1 26 ILE CB C 10.824 1.700 -7.263 1.00 . A A . 532 ILE CB 1 1
2 1169 1 1 26 ILE CD1 C 12.797 1.619 -5.654 1.00 . A A . 532 ILE CD1 1 1
2 1170 1 1 26 ILE CG1 C 11.570 0.911 -6.184 1.00 . A A . 532 ILE CG1 1 1
2 1171 1 1 26 ILE CG2 C 10.171 2.951 -6.700 1.00 . A A . 532 ILE CG2 1 1
2 1172 1 1 26 ILE H H 8.609 2.294 -8.894 1.00 . A A . 532 ILE H 1 1
2 1173 1 1 26 ILE HA H 10.212 -0.064 -8.289 1.00 . A A . 532 ILE HA 1 1
2 1174 1 1 26 ILE HB H 11.521 2.008 -8.032 1.00 . A A . 532 ILE HB 1 1
2 1175 1 1 26 ILE HD11 H 13.116 1.147 -4.734 1.00 . A A . 532 ILE HD11 1 1
2 1176 1 1 26 ILE HD12 H 12.560 2.655 -5.463 1.00 . A A . 532 ILE HD12 1 1
2 1177 1 1 26 ILE HD13 H 13.590 1.560 -6.385 1.00 . A A . 532 ILE HD13 1 1
2 1178 1 1 26 ILE HG12 H 10.910 0.733 -5.355 1.00 . A A . 532 ILE HG12 1 1
2 1179 1 1 26 ILE HG13 H 11.886 -0.036 -6.596 1.00 . A A . 532 ILE HG13 1 1
2 1180 1 1 26 ILE HG21 H 10.852 3.784 -6.782 1.00 . A A . 532 ILE HG21 1 1
2 1181 1 1 26 ILE HG22 H 9.916 2.790 -5.663 1.00 . A A . 532 ILE HG22 1 1
2 1182 1 1 26 ILE HG23 H 9.268 3.162 -7.265 1.00 . A A . 532 ILE HG23 1 1
2 1183 1 1 26 ILE N N 9.245 1.565 -9.054 1.00 . A A . 532 ILE N 1 1
2 1184 1 1 26 ILE O O 8.903 0.278 -5.775 1.00 . A A . 532 ILE O 1 1
2 1185 1 1 27 PRO C C 6.360 -1.273 -6.020 1.00 . A A . 533 PRO C 1 1
2 1186 1 1 27 PRO CA C 6.258 0.163 -6.503 1.00 . A A . 533 PRO CA 1 1
2 1187 1 1 27 PRO CB C 5.013 0.354 -7.369 1.00 . A A . 533 PRO CB 1 1
2 1188 1 1 27 PRO CD C 6.909 0.722 -8.777 1.00 . A A . 533 PRO CD 1 1
2 1189 1 1 27 PRO CG C 5.495 0.229 -8.771 1.00 . A A . 533 PRO CG 1 1
2 1190 1 1 27 PRO HA H 6.231 0.835 -5.660 1.00 . A A . 533 PRO HA 1 1
2 1191 1 1 27 PRO HB2 H 4.286 -0.409 -7.131 1.00 . A A . 533 PRO HB2 1 1
2 1192 1 1 27 PRO HB3 H 4.591 1.328 -7.185 1.00 . A A . 533 PRO HB3 1 1
2 1193 1 1 27 PRO HD2 H 7.501 0.155 -9.481 1.00 . A A . 533 PRO HD2 1 1
2 1194 1 1 27 PRO HD3 H 6.935 1.773 -9.017 1.00 . A A . 533 PRO HD3 1 1
2 1195 1 1 27 PRO HG2 H 5.460 -0.803 -9.080 1.00 . A A . 533 PRO HG2 1 1
2 1196 1 1 27 PRO HG3 H 4.888 0.839 -9.421 1.00 . A A . 533 PRO HG3 1 1
2 1197 1 1 27 PRO N N 7.366 0.484 -7.393 1.00 . A A . 533 PRO N 1 1
2 1198 1 1 27 PRO O O 5.743 -1.668 -5.030 1.00 . A A . 533 PRO O 1 1
2 1199 1 1 28 TYR C C 7.970 -3.582 -5.025 1.00 . A A . 534 TYR C 1 1
2 1200 1 1 28 TYR CA C 7.403 -3.437 -6.435 1.00 . A A . 534 TYR CA 1 1
2 1201 1 1 28 TYR CB C 8.370 -4.019 -7.471 1.00 . A A . 534 TYR CB 1 1
2 1202 1 1 28 TYR CD1 C 8.010 -2.777 -9.671 1.00 . A A . 534 TYR CD1 1 1
2 1203 1 1 28 TYR CD2 C 7.209 -5.021 -9.476 1.00 . A A . 534 TYR CD2 1 1
2 1204 1 1 28 TYR CE1 C 7.534 -2.720 -10.968 1.00 . A A . 534 TYR CE1 1 1
2 1205 1 1 28 TYR CE2 C 6.734 -4.965 -10.772 1.00 . A A . 534 TYR CE2 1 1
2 1206 1 1 28 TYR CG C 7.855 -3.935 -8.898 1.00 . A A . 534 TYR CG 1 1
2 1207 1 1 28 TYR CZ C 6.898 -3.815 -11.512 1.00 . A A . 534 TYR CZ 1 1
2 1208 1 1 28 TYR H H 7.624 -1.652 -7.507 1.00 . A A . 534 TYR H 1 1
2 1209 1 1 28 TYR HA H 6.461 -3.962 -6.493 1.00 . A A . 534 TYR HA 1 1
2 1210 1 1 28 TYR HB2 H 9.304 -3.479 -7.423 1.00 . A A . 534 TYR HB2 1 1
2 1211 1 1 28 TYR HB3 H 8.550 -5.059 -7.242 1.00 . A A . 534 TYR HB3 1 1
2 1212 1 1 28 TYR HD1 H 8.510 -1.912 -9.251 1.00 . A A . 534 TYR HD1 1 1
2 1213 1 1 28 TYR HD2 H 7.080 -5.922 -8.896 1.00 . A A . 534 TYR HD2 1 1
2 1214 1 1 28 TYR HE1 H 7.662 -1.819 -11.550 1.00 . A A . 534 TYR HE1 1 1
2 1215 1 1 28 TYR HE2 H 6.234 -5.821 -11.200 1.00 . A A . 534 TYR HE2 1 1
2 1216 1 1 28 TYR HH H 5.692 -3.139 -12.848 1.00 . A A . 534 TYR HH 1 1
2 1217 1 1 28 TYR N N 7.165 -2.043 -6.742 1.00 . A A . 534 TYR N 1 1
2 1218 1 1 28 TYR O O 7.392 -4.262 -4.178 1.00 . A A . 534 TYR O 1 1
2 1219 1 1 28 TYR OH O 6.424 -3.758 -12.802 1.00 . A A . 534 TYR OH 1 1
2 1220 1 1 29 PHE C C 10.098 -1.558 -2.978 1.00 . A A . 535 PHE C 1 1
2 1221 1 1 29 PHE CA C 9.741 -2.963 -3.468 1.00 . A A . 535 PHE CA 1 1
2 1222 1 1 29 PHE CB C 10.997 -3.834 -3.514 1.00 . A A . 535 PHE CB 1 1
2 1223 1 1 29 PHE CD1 C 12.344 -2.431 -5.102 1.00 . A A . 535 PHE CD1 1 1
2 1224 1 1 29 PHE CD2 C 12.022 -4.736 -5.622 1.00 . A A . 535 PHE CD2 1 1
2 1225 1 1 29 PHE CE1 C 13.086 -2.270 -6.255 1.00 . A A . 535 PHE CE1 1 1
2 1226 1 1 29 PHE CE2 C 12.763 -4.581 -6.777 1.00 . A A . 535 PHE CE2 1 1
2 1227 1 1 29 PHE CG C 11.805 -3.663 -4.770 1.00 . A A . 535 PHE CG 1 1
2 1228 1 1 29 PHE CZ C 13.296 -3.347 -7.095 1.00 . A A . 535 PHE CZ 1 1
2 1229 1 1 29 PHE H H 9.505 -2.390 -5.493 1.00 . A A . 535 PHE H 1 1
2 1230 1 1 29 PHE HA H 9.039 -3.401 -2.774 1.00 . A A . 535 PHE HA 1 1
2 1231 1 1 29 PHE HB2 H 11.629 -3.583 -2.676 1.00 . A A . 535 PHE HB2 1 1
2 1232 1 1 29 PHE HB3 H 10.707 -4.871 -3.442 1.00 . A A . 535 PHE HB3 1 1
2 1233 1 1 29 PHE HD1 H 12.181 -1.588 -4.445 1.00 . A A . 535 PHE HD1 1 1
2 1234 1 1 29 PHE HD2 H 11.605 -5.701 -5.374 1.00 . A A . 535 PHE HD2 1 1
2 1235 1 1 29 PHE HE1 H 13.501 -1.305 -6.502 1.00 . A A . 535 PHE HE1 1 1
2 1236 1 1 29 PHE HE2 H 12.926 -5.425 -7.432 1.00 . A A . 535 PHE HE2 1 1
2 1237 1 1 29 PHE HZ H 13.876 -3.225 -7.998 1.00 . A A . 535 PHE HZ 1 1
2 1238 1 1 29 PHE N N 9.099 -2.922 -4.779 1.00 . A A . 535 PHE N 1 1
2 1239 1 1 29 PHE O O 10.825 -1.401 -1.998 1.00 . A A . 535 PHE O 1 1
2 1240 1 1 30 GLY C C 9.373 1.150 -1.889 1.00 . A A . 536 GLY C 1 1
2 1241 1 1 30 GLY CA C 9.860 0.835 -3.285 1.00 . A A . 536 GLY CA 1 1
2 1242 1 1 30 GLY H H 9.009 -0.722 -4.438 1.00 . A A . 536 GLY H 1 1
2 1243 1 1 30 GLY HA2 H 10.926 1.003 -3.330 1.00 . A A . 536 GLY HA2 1 1
2 1244 1 1 30 GLY HA3 H 9.371 1.499 -3.985 1.00 . A A . 536 GLY HA3 1 1
2 1245 1 1 30 GLY N N 9.583 -0.540 -3.665 1.00 . A A . 536 GLY N 1 1
2 1246 1 1 30 GLY O O 9.960 0.696 -0.916 1.00 . A A . 536 GLY O 1 1
2 1247 1 1 31 PRO C C 6.822 1.065 0.044 1.00 . A A . 537 PRO C 1 1
2 1248 1 1 31 PRO CA C 7.680 2.213 -0.452 1.00 . A A . 537 PRO CA 1 1
2 1249 1 1 31 PRO CB C 6.808 3.409 -0.793 1.00 . A A . 537 PRO CB 1 1
2 1250 1 1 31 PRO CD C 7.437 2.413 -2.854 1.00 . A A . 537 PRO CD 1 1
2 1251 1 1 31 PRO CG C 6.277 3.034 -2.126 1.00 . A A . 537 PRO CG 1 1
2 1252 1 1 31 PRO HA H 8.427 2.477 0.281 1.00 . A A . 537 PRO HA 1 1
2 1253 1 1 31 PRO HB2 H 6.022 3.515 -0.057 1.00 . A A . 537 PRO HB2 1 1
2 1254 1 1 31 PRO HB3 H 7.406 4.306 -0.838 1.00 . A A . 537 PRO HB3 1 1
2 1255 1 1 31 PRO HD2 H 7.093 1.611 -3.490 1.00 . A A . 537 PRO HD2 1 1
2 1256 1 1 31 PRO HD3 H 7.975 3.155 -3.422 1.00 . A A . 537 PRO HD3 1 1
2 1257 1 1 31 PRO HG2 H 5.489 2.306 -2.008 1.00 . A A . 537 PRO HG2 1 1
2 1258 1 1 31 PRO HG3 H 5.922 3.907 -2.650 1.00 . A A . 537 PRO HG3 1 1
2 1259 1 1 31 PRO N N 8.262 1.886 -1.753 1.00 . A A . 537 PRO N 1 1
2 1260 1 1 31 PRO O O 5.866 1.249 0.794 1.00 . A A . 537 PRO O 1 1
2 1261 1 1 32 ALA C C 7.505 -2.308 0.522 1.00 . A A . 538 ALA C 1 1
2 1262 1 1 32 ALA CA C 6.501 -1.336 -0.056 1.00 . A A . 538 ALA CA 1 1
2 1263 1 1 32 ALA CB C 5.837 -1.924 -1.291 1.00 . A A . 538 ALA CB 1 1
2 1264 1 1 32 ALA H H 7.959 -0.190 -0.986 1.00 . A A . 538 ALA H 1 1
2 1265 1 1 32 ALA HA H 5.744 -1.103 0.673 1.00 . A A . 538 ALA HA 1 1
2 1266 1 1 32 ALA HB1 H 5.186 -2.735 -0.999 1.00 . A A . 538 ALA HB1 1 1
2 1267 1 1 32 ALA HB2 H 6.597 -2.295 -1.967 1.00 . A A . 538 ALA HB2 1 1
2 1268 1 1 32 ALA HB3 H 5.259 -1.158 -1.788 1.00 . A A . 538 ALA HB3 1 1
2 1269 1 1 32 ALA N N 7.187 -0.123 -0.403 1.00 . A A . 538 ALA N 1 1
2 1270 1 1 32 ALA O O 7.151 -3.245 1.237 1.00 . A A . 538 ALA O 1 1
2 1271 1 1 33 ALA C C 11.201 -2.211 0.736 1.00 . A A . 539 ALA C 1 1
2 1272 1 1 33 ALA CA C 9.844 -2.919 0.683 1.00 . A A . 539 ALA CA 1 1
2 1273 1 1 33 ALA CB C 9.934 -4.172 -0.164 1.00 . A A . 539 ALA CB 1 1
2 1274 1 1 33 ALA H H 8.990 -1.303 -0.378 1.00 . A A . 539 ALA H 1 1
2 1275 1 1 33 ALA HA H 9.577 -3.216 1.679 1.00 . A A . 539 ALA HA 1 1
2 1276 1 1 33 ALA HB1 H 10.737 -4.794 0.201 1.00 . A A . 539 ALA HB1 1 1
2 1277 1 1 33 ALA HB2 H 10.125 -3.899 -1.189 1.00 . A A . 539 ALA HB2 1 1
2 1278 1 1 33 ALA HB3 H 9.002 -4.713 -0.100 1.00 . A A . 539 ALA HB3 1 1
2 1279 1 1 33 ALA N N 8.776 -2.068 0.198 1.00 . A A . 539 ALA N 1 1
2 1280 1 1 33 ALA O O 12.226 -2.863 0.934 1.00 . A A . 539 ALA O 1 1
2 1281 1 1 34 GLU C C 12.910 -0.069 2.129 1.00 . A A . 540 GLU C 1 1
2 1282 1 1 34 GLU CA C 12.473 -0.133 0.674 1.00 . A A . 540 GLU CA 1 1
2 1283 1 1 34 GLU CB C 12.305 1.281 0.134 1.00 . A A . 540 GLU CB 1 1
2 1284 1 1 34 GLU CD C 10.764 3.285 0.078 1.00 . A A . 540 GLU CD 1 1
2 1285 1 1 34 GLU CG C 11.262 2.098 0.881 1.00 . A A . 540 GLU CG 1 1
2 1286 1 1 34 GLU H H 10.376 -0.401 0.465 1.00 . A A . 540 GLU H 1 1
2 1287 1 1 34 GLU HA H 13.222 -0.656 0.094 1.00 . A A . 540 GLU HA 1 1
2 1288 1 1 34 GLU HB2 H 13.252 1.789 0.212 1.00 . A A . 540 GLU HB2 1 1
2 1289 1 1 34 GLU HB3 H 12.017 1.226 -0.902 1.00 . A A . 540 GLU HB3 1 1
2 1290 1 1 34 GLU HG2 H 10.421 1.458 1.108 1.00 . A A . 540 GLU HG2 1 1
2 1291 1 1 34 GLU HG3 H 11.696 2.460 1.800 1.00 . A A . 540 GLU HG3 1 1
2 1292 1 1 34 GLU N N 11.217 -0.884 0.595 1.00 . A A . 540 GLU N 1 1
2 1293 1 1 34 GLU O O 13.015 1.004 2.723 1.00 . A A . 540 GLU O 1 1
2 1294 1 1 34 GLU OE1 O 11.140 3.401 -1.108 1.00 . A A . 540 GLU OE1 1 1
2 1295 1 1 34 GLU OE2 O 9.998 4.098 0.636 1.00 . A A . 540 GLU OE2 1 1
2 1296 1 1 35 GLY C C 12.203 -1.634 4.925 1.00 . A A . 541 GLY C 1 1
2 1297 1 1 35 GLY CA C 13.444 -1.330 4.108 1.00 . A A . 541 GLY CA 1 1
2 1298 1 1 35 GLY H H 12.951 -2.050 2.191 1.00 . A A . 541 GLY H 1 1
2 1299 1 1 35 GLY HA2 H 14.169 -2.119 4.247 1.00 . A A . 541 GLY HA2 1 1
2 1300 1 1 35 GLY HA3 H 13.864 -0.391 4.437 1.00 . A A . 541 GLY HA3 1 1
2 1301 1 1 35 GLY N N 13.098 -1.238 2.709 1.00 . A A . 541 GLY N 1 1
2 1302 1 1 35 GLY O O 12.285 -2.067 6.075 1.00 . A A . 541 GLY O 1 1
2 1303 1 1 36 ILE C C 9.605 -3.127 5.292 1.00 . A A . 542 ILE C 1 1
2 1304 1 1 36 ILE CA C 9.758 -1.653 4.917 1.00 . A A . 542 ILE CA 1 1
2 1305 1 1 36 ILE CB C 8.616 -1.216 3.963 1.00 . A A . 542 ILE CB 1 1
2 1306 1 1 36 ILE CD1 C 7.576 0.961 3.187 1.00 . A A . 542 ILE CD1 1 1
2 1307 1 1 36 ILE CG1 C 8.132 0.175 4.350 1.00 . A A . 542 ILE CG1 1 1
2 1308 1 1 36 ILE CG2 C 7.457 -2.203 3.972 1.00 . A A . 542 ILE CG2 1 1
2 1309 1 1 36 ILE H H 11.058 -1.069 3.384 1.00 . A A . 542 ILE H 1 1
2 1310 1 1 36 ILE HA H 9.696 -1.052 5.812 1.00 . A A . 542 ILE HA 1 1
2 1311 1 1 36 ILE HB H 9.009 -1.177 2.953 1.00 . A A . 542 ILE HB 1 1
2 1312 1 1 36 ILE HD11 H 7.055 0.292 2.517 1.00 . A A . 542 ILE HD11 1 1
2 1313 1 1 36 ILE HD12 H 8.387 1.438 2.658 1.00 . A A . 542 ILE HD12 1 1
2 1314 1 1 36 ILE HD13 H 6.892 1.710 3.552 1.00 . A A . 542 ILE HD13 1 1
2 1315 1 1 36 ILE HG12 H 7.357 0.083 5.093 1.00 . A A . 542 ILE HG12 1 1
2 1316 1 1 36 ILE HG13 H 8.958 0.734 4.766 1.00 . A A . 542 ILE HG13 1 1
2 1317 1 1 36 ILE HG21 H 7.251 -2.508 4.987 1.00 . A A . 542 ILE HG21 1 1
2 1318 1 1 36 ILE HG22 H 7.721 -3.069 3.381 1.00 . A A . 542 ILE HG22 1 1
2 1319 1 1 36 ILE HG23 H 6.578 -1.732 3.554 1.00 . A A . 542 ILE HG23 1 1
2 1320 1 1 36 ILE N N 11.044 -1.409 4.300 1.00 . A A . 542 ILE N 1 1
2 1321 1 1 36 ILE O O 9.219 -3.449 6.412 1.00 . A A . 542 ILE O 1 1
2 1322 1 1 37 TYR C C 10.336 -5.865 5.927 1.00 . A A . 543 TYR C 1 1
2 1323 1 1 37 TYR CA C 9.804 -5.457 4.554 1.00 . A A . 543 TYR CA 1 1
2 1324 1 1 37 TYR CB C 10.551 -6.216 3.459 1.00 . A A . 543 TYR CB 1 1
2 1325 1 1 37 TYR CD1 C 12.601 -4.791 3.176 1.00 . A A . 543 TYR CD1 1 1
2 1326 1 1 37 TYR CD2 C 12.890 -7.051 3.862 1.00 . A A . 543 TYR CD2 1 1
2 1327 1 1 37 TYR CE1 C 13.969 -4.598 3.209 1.00 . A A . 543 TYR CE1 1 1
2 1328 1 1 37 TYR CE2 C 14.260 -6.871 3.901 1.00 . A A . 543 TYR CE2 1 1
2 1329 1 1 37 TYR CG C 12.044 -6.016 3.500 1.00 . A A . 543 TYR CG 1 1
2 1330 1 1 37 TYR CZ C 14.795 -5.643 3.572 1.00 . A A . 543 TYR CZ 1 1
2 1331 1 1 37 TYR H H 10.206 -3.682 3.468 1.00 . A A . 543 TYR H 1 1
2 1332 1 1 37 TYR HA H 8.762 -5.716 4.499 1.00 . A A . 543 TYR HA 1 1
2 1333 1 1 37 TYR HB2 H 10.355 -7.272 3.565 1.00 . A A . 543 TYR HB2 1 1
2 1334 1 1 37 TYR HB3 H 10.196 -5.883 2.494 1.00 . A A . 543 TYR HB3 1 1
2 1335 1 1 37 TYR HD1 H 11.948 -3.980 2.895 1.00 . A A . 543 TYR HD1 1 1
2 1336 1 1 37 TYR HD2 H 12.463 -8.010 4.118 1.00 . A A . 543 TYR HD2 1 1
2 1337 1 1 37 TYR HE1 H 14.386 -3.636 2.953 1.00 . A A . 543 TYR HE1 1 1
2 1338 1 1 37 TYR HE2 H 14.904 -7.689 4.186 1.00 . A A . 543 TYR HE2 1 1
2 1339 1 1 37 TYR HH H 16.468 -5.531 4.515 1.00 . A A . 543 TYR HH 1 1
2 1340 1 1 37 TYR N N 9.909 -4.010 4.340 1.00 . A A . 543 TYR N 1 1
2 1341 1 1 37 TYR O O 9.871 -6.842 6.515 1.00 . A A . 543 TYR O 1 1
2 1342 1 1 37 TYR OH O 16.158 -5.458 3.609 1.00 . A A . 543 TYR OH 1 1
2 1343 1 1 38 ALA C C 10.800 -5.452 8.828 1.00 . A A . 544 ALA C 1 1
2 1344 1 1 38 ALA CA C 11.880 -5.378 7.751 1.00 . A A . 544 ALA CA 1 1
2 1345 1 1 38 ALA CB C 12.888 -4.304 8.105 1.00 . A A . 544 ALA CB 1 1
2 1346 1 1 38 ALA H H 11.621 -4.334 5.928 1.00 . A A . 544 ALA H 1 1
2 1347 1 1 38 ALA HA H 12.396 -6.326 7.701 1.00 . A A . 544 ALA HA 1 1
2 1348 1 1 38 ALA HB1 H 13.337 -4.535 9.058 1.00 . A A . 544 ALA HB1 1 1
2 1349 1 1 38 ALA HB2 H 12.384 -3.351 8.163 1.00 . A A . 544 ALA HB2 1 1
2 1350 1 1 38 ALA HB3 H 13.652 -4.263 7.345 1.00 . A A . 544 ALA HB3 1 1
2 1351 1 1 38 ALA N N 11.299 -5.104 6.440 1.00 . A A . 544 ALA N 1 1
2 1352 1 1 38 ALA O O 11.027 -5.979 9.918 1.00 . A A . 544 ALA O 1 1
2 1353 1 1 39 GLU C C 8.219 -6.346 9.895 1.00 . A A . 545 GLU C 1 1
2 1354 1 1 39 GLU CA C 8.493 -4.928 9.420 1.00 . A A . 545 GLU CA 1 1
2 1355 1 1 39 GLU CB C 7.262 -4.363 8.704 1.00 . A A . 545 GLU CB 1 1
2 1356 1 1 39 GLU CD C 6.264 -6.186 7.257 1.00 . A A . 545 GLU CD 1 1
2 1357 1 1 39 GLU CG C 7.072 -4.906 7.292 1.00 . A A . 545 GLU CG 1 1
2 1358 1 1 39 GLU H H 9.509 -4.534 7.626 1.00 . A A . 545 GLU H 1 1
2 1359 1 1 39 GLU HA H 8.735 -4.305 10.267 1.00 . A A . 545 GLU HA 1 1
2 1360 1 1 39 GLU HB2 H 6.383 -4.601 9.278 1.00 . A A . 545 GLU HB2 1 1
2 1361 1 1 39 GLU HB3 H 7.359 -3.288 8.639 1.00 . A A . 545 GLU HB3 1 1
2 1362 1 1 39 GLU HG2 H 6.562 -4.163 6.699 1.00 . A A . 545 GLU HG2 1 1
2 1363 1 1 39 GLU HG3 H 8.041 -5.104 6.861 1.00 . A A . 545 GLU HG3 1 1
2 1364 1 1 39 GLU N N 9.623 -4.927 8.507 1.00 . A A . 545 GLU N 1 1
2 1365 1 1 39 GLU O O 8.032 -6.597 11.083 1.00 . A A . 545 GLU O 1 1
2 1366 1 1 39 GLU OE1 O 5.090 -6.157 7.673 1.00 . A A . 545 GLU OE1 1 1
2 1367 1 1 39 GLU OE2 O 6.807 -7.219 6.810 1.00 . A A . 545 GLU OE2 1 1
2 1368 1 1 40 GLY C C 6.794 -8.976 10.064 1.00 . A A . 546 GLY C 1 1
2 1369 1 1 40 GLY CA C 8.038 -8.669 9.238 1.00 . A A . 546 GLY CA 1 1
2 1370 1 1 40 GLY H H 8.433 -6.988 8.024 1.00 . A A . 546 GLY H 1 1
2 1371 1 1 40 GLY HA2 H 7.967 -9.198 8.302 1.00 . A A . 546 GLY HA2 1 1
2 1372 1 1 40 GLY HA3 H 8.905 -9.029 9.768 1.00 . A A . 546 GLY HA3 1 1
2 1373 1 1 40 GLY N N 8.243 -7.266 8.945 1.00 . A A . 546 GLY N 1 1
2 1374 1 1 40 GLY O O 6.886 -9.655 11.087 1.00 . A A . 546 GLY O 1 1
2 1375 1 1 41 LEU C C 3.151 -8.381 9.508 1.00 . A A . 547 LEU C 1 1
2 1376 1 1 41 LEU CA C 4.374 -8.785 10.332 1.00 . A A . 547 LEU CA 1 1
2 1377 1 1 41 LEU CB C 4.324 -8.093 11.707 1.00 . A A . 547 LEU CB 1 1
2 1378 1 1 41 LEU CD1 C 5.343 -5.933 10.957 1.00 . A A . 547 LEU CD1 1 1
2 1379 1 1 41 LEU CD2 C 5.257 -6.494 13.388 1.00 . A A . 547 LEU CD2 1 1
2 1380 1 1 41 LEU CG C 5.408 -7.051 11.981 1.00 . A A . 547 LEU CG 1 1
2 1381 1 1 41 LEU H H 5.601 -7.992 8.788 1.00 . A A . 547 LEU H 1 1
2 1382 1 1 41 LEU HA H 4.331 -9.852 10.491 1.00 . A A . 547 LEU HA 1 1
2 1383 1 1 41 LEU HB2 H 3.364 -7.609 11.805 1.00 . A A . 547 LEU HB2 1 1
2 1384 1 1 41 LEU HB3 H 4.396 -8.857 12.467 1.00 . A A . 547 LEU HB3 1 1
2 1385 1 1 41 LEU HD11 H 4.317 -5.619 10.830 1.00 . A A . 547 LEU HD11 1 1
2 1386 1 1 41 LEU HD12 H 5.731 -6.286 10.014 1.00 . A A . 547 LEU HD12 1 1
2 1387 1 1 41 LEU HD13 H 5.935 -5.097 11.299 1.00 . A A . 547 LEU HD13 1 1
2 1388 1 1 41 LEU HD21 H 4.689 -5.577 13.353 1.00 . A A . 547 LEU HD21 1 1
2 1389 1 1 41 LEU HD22 H 6.235 -6.298 13.803 1.00 . A A . 547 LEU HD22 1 1
2 1390 1 1 41 LEU HD23 H 4.742 -7.214 14.007 1.00 . A A . 547 LEU HD23 1 1
2 1391 1 1 41 LEU HG H 6.375 -7.520 11.911 1.00 . A A . 547 LEU HG 1 1
2 1392 1 1 41 LEU N N 5.626 -8.510 9.619 1.00 . A A . 547 LEU N 1 1
2 1393 1 1 41 LEU O O 2.184 -9.137 9.417 1.00 . A A . 547 LEU O 1 1
2 1394 1 1 42 MET C C 2.374 -5.357 7.463 1.00 . A A . 548 MET C 1 1
2 1395 1 1 42 MET CA C 2.071 -6.711 8.106 1.00 . A A . 548 MET CA 1 1
2 1396 1 1 42 MET CB C 0.811 -6.603 8.967 1.00 . A A . 548 MET CB 1 1
2 1397 1 1 42 MET CE C -0.427 -3.765 11.533 1.00 . A A . 548 MET CE 1 1
2 1398 1 1 42 MET CG C 0.992 -5.737 10.203 1.00 . A A . 548 MET CG 1 1
2 1399 1 1 42 MET H H 3.986 -6.630 9.019 1.00 . A A . 548 MET H 1 1
2 1400 1 1 42 MET HA H 1.896 -7.434 7.324 1.00 . A A . 548 MET HA 1 1
2 1401 1 1 42 MET HB2 H 0.016 -6.180 8.370 1.00 . A A . 548 MET HB2 1 1
2 1402 1 1 42 MET HB3 H 0.521 -7.593 9.286 1.00 . A A . 548 MET HB3 1 1
2 1403 1 1 42 MET HE1 H 0.612 -3.488 11.633 1.00 . A A . 548 MET HE1 1 1
2 1404 1 1 42 MET HE2 H -0.939 -3.582 12.467 1.00 . A A . 548 MET HE2 1 1
2 1405 1 1 42 MET HE3 H -0.883 -3.177 10.751 1.00 . A A . 548 MET HE3 1 1
2 1406 1 1 42 MET HG2 H 1.713 -6.209 10.854 1.00 . A A . 548 MET HG2 1 1
2 1407 1 1 42 MET HG3 H 1.364 -4.771 9.898 1.00 . A A . 548 MET HG3 1 1
2 1408 1 1 42 MET N N 3.192 -7.194 8.913 1.00 . A A . 548 MET N 1 1
2 1409 1 1 42 MET O O 1.862 -5.047 6.388 1.00 . A A . 548 MET O 1 1
2 1410 1 1 42 MET SD S -0.544 -5.503 11.118 1.00 . A A . 548 MET SD 1 1
2 1411 1 1 43 HIS C C 4.089 -3.271 6.182 1.00 . A A . 549 HIS C 1 1
2 1412 1 1 43 HIS CA C 3.562 -3.228 7.623 1.00 . A A . 549 HIS CA 1 1
2 1413 1 1 43 HIS CB C 4.604 -2.584 8.539 1.00 . A A . 549 HIS CB 1 1
2 1414 1 1 43 HIS CD2 C 4.663 -0.415 9.958 1.00 . A A . 549 HIS CD2 1 1
2 1415 1 1 43 HIS CE1 C 2.513 -0.245 10.355 1.00 . A A . 549 HIS CE1 1 1
2 1416 1 1 43 HIS CG C 4.051 -1.462 9.355 1.00 . A A . 549 HIS CG 1 1
2 1417 1 1 43 HIS H H 3.573 -4.852 8.981 1.00 . A A . 549 HIS H 1 1
2 1418 1 1 43 HIS HA H 2.669 -2.619 7.644 1.00 . A A . 549 HIS HA 1 1
2 1419 1 1 43 HIS HB2 H 4.987 -3.330 9.217 1.00 . A A . 549 HIS HB2 1 1
2 1420 1 1 43 HIS HB3 H 5.414 -2.195 7.940 1.00 . A A . 549 HIS HB3 1 1
2 1421 1 1 43 HIS HD1 H 1.999 -1.933 9.327 1.00 . A A . 549 HIS HD1 1 1
2 1422 1 1 43 HIS HD2 H 5.722 -0.204 9.957 1.00 . A A . 549 HIS HD2 1 1
2 1423 1 1 43 HIS HE1 H 1.559 0.112 10.707 1.00 . A A . 549 HIS HE1 1 1
2 1424 1 1 43 HIS HE2 H 3.837 1.087 11.171 1.00 . A A . 549 HIS HE2 1 1
2 1425 1 1 43 HIS N N 3.201 -4.553 8.126 1.00 . A A . 549 HIS N 1 1
2 1426 1 1 43 HIS ND1 N 2.707 -1.325 9.625 1.00 . A A . 549 HIS ND1 1 1
2 1427 1 1 43 HIS NE2 N 3.683 0.326 10.574 1.00 . A A . 549 HIS NE2 1 1
2 1428 1 1 43 HIS O O 4.209 -2.231 5.535 1.00 . A A . 549 HIS O 1 1
2 1429 1 1 44 ASN C C 3.805 -4.430 3.271 1.00 . A A . 550 ASN C 1 1
2 1430 1 1 44 ASN CA C 4.910 -4.616 4.316 1.00 . A A . 550 ASN CA 1 1
2 1431 1 1 44 ASN CB C 5.561 -5.989 4.143 1.00 . A A . 550 ASN CB 1 1
2 1432 1 1 44 ASN CG C 4.627 -7.123 4.519 1.00 . A A . 550 ASN CG 1 1
2 1433 1 1 44 ASN H H 4.291 -5.264 6.232 1.00 . A A . 550 ASN H 1 1
2 1434 1 1 44 ASN HA H 5.659 -3.856 4.164 1.00 . A A . 550 ASN HA 1 1
2 1435 1 1 44 ASN HB2 H 5.851 -6.115 3.111 1.00 . A A . 550 ASN HB2 1 1
2 1436 1 1 44 ASN HB3 H 6.439 -6.046 4.769 1.00 . A A . 550 ASN HB3 1 1
2 1437 1 1 44 ASN HD21 H 6.164 -8.209 5.158 1.00 . A A . 550 ASN HD21 1 1
2 1438 1 1 44 ASN HD22 H 4.611 -8.952 5.296 1.00 . A A . 550 ASN HD22 1 1
2 1439 1 1 44 ASN N N 4.401 -4.467 5.679 1.00 . A A . 550 ASN N 1 1
2 1440 1 1 44 ASN ND2 N 5.191 -8.204 5.044 1.00 . A A . 550 ASN ND2 1 1
2 1441 1 1 44 ASN O O 4.004 -4.718 2.091 1.00 . A A . 550 ASN O 1 1
2 1442 1 1 44 ASN OD1 O 3.413 -7.028 4.341 1.00 . A A . 550 ASN OD1 1 1
2 1443 1 1 45 GLN C C 1.895 -2.882 1.607 1.00 . A A . 551 GLN C 1 1
2 1444 1 1 45 GLN CA C 1.506 -3.721 2.824 1.00 . A A . 551 GLN CA 1 1
2 1445 1 1 45 GLN CB C 0.401 -3.010 3.599 1.00 . A A . 551 GLN CB 1 1
2 1446 1 1 45 GLN CD C 0.763 -1.950 5.868 1.00 . A A . 551 GLN CD 1 1
2 1447 1 1 45 GLN CG C 0.903 -1.798 4.365 1.00 . A A . 551 GLN CG 1 1
2 1448 1 1 45 GLN H H 2.544 -3.740 4.658 1.00 . A A . 551 GLN H 1 1
2 1449 1 1 45 GLN HA H 1.142 -4.681 2.490 1.00 . A A . 551 GLN HA 1 1
2 1450 1 1 45 GLN HB2 H -0.363 -2.685 2.906 1.00 . A A . 551 GLN HB2 1 1
2 1451 1 1 45 GLN HB3 H -0.034 -3.703 4.304 1.00 . A A . 551 GLN HB3 1 1
2 1452 1 1 45 GLN HE21 H 1.228 -0.034 6.127 1.00 . A A . 551 GLN HE21 1 1
2 1453 1 1 45 GLN HE22 H 0.904 -0.930 7.569 1.00 . A A . 551 GLN HE22 1 1
2 1454 1 1 45 GLN HG2 H 1.947 -1.650 4.133 1.00 . A A . 551 GLN HG2 1 1
2 1455 1 1 45 GLN HG3 H 0.342 -0.931 4.051 1.00 . A A . 551 GLN HG3 1 1
2 1456 1 1 45 GLN N N 2.643 -3.949 3.710 1.00 . A A . 551 GLN N 1 1
2 1457 1 1 45 GLN NE2 N 0.987 -0.861 6.595 1.00 . A A . 551 GLN NE2 1 1
2 1458 1 1 45 GLN O O 3.064 -2.548 1.415 1.00 . A A . 551 GLN O 1 1
2 1459 1 1 45 GLN OE1 O 0.460 -3.032 6.369 1.00 . A A . 551 GLN OE1 1 1
2 1460 1 1 46 ASP C C 0.016 -0.698 -0.575 1.00 . A A . 552 ASP C 1 1
2 1461 1 1 46 ASP CA C 1.121 -1.737 -0.405 1.00 . A A . 552 ASP CA 1 1
2 1462 1 1 46 ASP CB C 1.192 -2.633 -1.642 1.00 . A A . 552 ASP CB 1 1
2 1463 1 1 46 ASP CG C 2.158 -3.788 -1.466 1.00 . A A . 552 ASP CG 1 1
2 1464 1 1 46 ASP H H -0.012 -2.836 1.003 1.00 . A A . 552 ASP H 1 1
2 1465 1 1 46 ASP HA H 2.064 -1.222 -0.290 1.00 . A A . 552 ASP HA 1 1
2 1466 1 1 46 ASP HB2 H 0.210 -3.038 -1.844 1.00 . A A . 552 ASP HB2 1 1
2 1467 1 1 46 ASP HB3 H 1.514 -2.045 -2.489 1.00 . A A . 552 ASP HB3 1 1
2 1468 1 1 46 ASP N N 0.898 -2.542 0.792 1.00 . A A . 552 ASP N 1 1
2 1469 1 1 46 ASP O O 0.291 0.491 -0.737 1.00 . A A . 552 ASP O 1 1
2 1470 1 1 46 ASP OD1 O 1.776 -4.789 -0.824 1.00 . A A . 552 ASP OD1 1 1
2 1471 1 1 46 ASP OD2 O 3.297 -3.692 -1.969 1.00 . A A . 552 ASP OD2 1 1
2 1472 1 1 47 GLY C C -3.169 -0.510 -1.936 1.00 . A A . 553 GLY C 1 1
2 1473 1 1 47 GLY CA C -2.355 -0.239 -0.685 1.00 . A A . 553 GLY CA 1 1
2 1474 1 1 47 GLY H H -1.397 -2.108 -0.402 1.00 . A A . 553 GLY H 1 1
2 1475 1 1 47 GLY HA2 H -2.998 -0.333 0.176 1.00 . A A . 553 GLY HA2 1 1
2 1476 1 1 47 GLY HA3 H -1.977 0.773 -0.729 1.00 . A A . 553 GLY HA3 1 1
2 1477 1 1 47 GLY N N -1.234 -1.151 -0.535 1.00 . A A . 553 GLY N 1 1
2 1478 1 1 47 GLY O O -3.539 0.418 -2.655 1.00 . A A . 553 GLY O 1 1
2 1479 1 1 48 LEU C C -5.417 -1.271 -3.613 1.00 . A A . 554 LEU C 1 1
2 1480 1 1 48 LEU CA C -4.212 -2.185 -3.381 1.00 . A A . 554 LEU CA 1 1
2 1481 1 1 48 LEU CB C -4.680 -3.643 -3.267 1.00 . A A . 554 LEU CB 1 1
2 1482 1 1 48 LEU CD1 C -6.435 -4.456 -1.655 1.00 . A A . 554 LEU CD1 1 1
2 1483 1 1 48 LEU CD2 C -4.110 -5.375 -1.540 1.00 . A A . 554 LEU CD2 1 1
2 1484 1 1 48 LEU CG C -4.956 -4.146 -1.844 1.00 . A A . 554 LEU CG 1 1
2 1485 1 1 48 LEU H H -3.109 -2.480 -1.598 1.00 . A A . 554 LEU H 1 1
2 1486 1 1 48 LEU HA H -3.558 -2.102 -4.230 1.00 . A A . 554 LEU HA 1 1
2 1487 1 1 48 LEU HB2 H -5.586 -3.751 -3.846 1.00 . A A . 554 LEU HB2 1 1
2 1488 1 1 48 LEU HB3 H -3.921 -4.273 -3.707 1.00 . A A . 554 LEU HB3 1 1
2 1489 1 1 48 LEU HD11 H -6.897 -3.669 -1.077 1.00 . A A . 554 LEU HD11 1 1
2 1490 1 1 48 LEU HD12 H -6.543 -5.396 -1.133 1.00 . A A . 554 LEU HD12 1 1
2 1491 1 1 48 LEU HD13 H -6.916 -4.524 -2.619 1.00 . A A . 554 LEU HD13 1 1
2 1492 1 1 48 LEU HD21 H -3.088 -5.073 -1.363 1.00 . A A . 554 LEU HD21 1 1
2 1493 1 1 48 LEU HD22 H -4.145 -6.053 -2.380 1.00 . A A . 554 LEU HD22 1 1
2 1494 1 1 48 LEU HD23 H -4.496 -5.869 -0.661 1.00 . A A . 554 LEU HD23 1 1
2 1495 1 1 48 LEU HG H -4.689 -3.376 -1.140 1.00 . A A . 554 LEU HG 1 1
2 1496 1 1 48 LEU N N -3.442 -1.788 -2.202 1.00 . A A . 554 LEU N 1 1
2 1497 1 1 48 LEU O O -5.432 -0.484 -4.559 1.00 . A A . 554 LEU O 1 1
2 1498 1 1 49 ILE C C -8.319 -0.815 -4.213 1.00 . A A . 555 ILE C 1 1
2 1499 1 1 49 ILE CA C -7.629 -0.574 -2.873 1.00 . A A . 555 ILE CA 1 1
2 1500 1 1 49 ILE CB C -7.320 0.931 -2.731 1.00 . A A . 555 ILE CB 1 1
2 1501 1 1 49 ILE CD1 C -6.804 0.334 -0.309 1.00 . A A . 555 ILE CD1 1 1
2 1502 1 1 49 ILE CG1 C -6.455 1.200 -1.496 1.00 . A A . 555 ILE CG1 1 1
2 1503 1 1 49 ILE CG2 C -8.612 1.733 -2.660 1.00 . A A . 555 ILE CG2 1 1
2 1504 1 1 49 ILE H H -6.353 -2.033 -2.022 1.00 . A A . 555 ILE H 1 1
2 1505 1 1 49 ILE HA H -8.303 -0.859 -2.077 1.00 . A A . 555 ILE HA 1 1
2 1506 1 1 49 ILE HB H -6.781 1.244 -3.606 1.00 . A A . 555 ILE HB 1 1
2 1507 1 1 49 ILE HD11 H -6.220 0.639 0.546 1.00 . A A . 555 ILE HD11 1 1
2 1508 1 1 49 ILE HD12 H -6.586 -0.695 -0.546 1.00 . A A . 555 ILE HD12 1 1
2 1509 1 1 49 ILE HD13 H -7.855 0.438 -0.087 1.00 . A A . 555 ILE HD13 1 1
2 1510 1 1 49 ILE HG12 H -5.421 1.020 -1.743 1.00 . A A . 555 ILE HG12 1 1
2 1511 1 1 49 ILE HG13 H -6.574 2.232 -1.199 1.00 . A A . 555 ILE HG13 1 1
2 1512 1 1 49 ILE HG21 H -9.438 1.116 -2.980 1.00 . A A . 555 ILE HG21 1 1
2 1513 1 1 49 ILE HG22 H -8.536 2.594 -3.308 1.00 . A A . 555 ILE HG22 1 1
2 1514 1 1 49 ILE HG23 H -8.778 2.060 -1.645 1.00 . A A . 555 ILE HG23 1 1
2 1515 1 1 49 ILE N N -6.422 -1.386 -2.753 1.00 . A A . 555 ILE N 1 1
2 1516 1 1 49 ILE O O -7.781 -0.479 -5.268 1.00 . A A . 555 ILE O 1 1
2 1517 1 1 50 CYS C C -10.538 -0.411 -6.171 1.00 . A A . 556 CYS C 1 1
2 1518 1 1 50 CYS CA C -10.270 -1.686 -5.380 1.00 . A A . 556 CYS CA 1 1
2 1519 1 1 50 CYS CB C -11.594 -2.368 -5.031 1.00 . A A . 556 CYS CB 1 1
2 1520 1 1 50 CYS H H -9.890 -1.647 -3.296 1.00 . A A . 556 CYS H 1 1
2 1521 1 1 50 CYS HA H -9.682 -2.355 -5.989 1.00 . A A . 556 CYS HA 1 1
2 1522 1 1 50 CYS HB2 H -11.950 -1.984 -4.087 1.00 . A A . 556 CYS HB2 1 1
2 1523 1 1 50 CYS HB3 H -12.318 -2.144 -5.801 1.00 . A A . 556 CYS HB3 1 1
2 1524 1 1 50 CYS N N -9.511 -1.400 -4.166 1.00 . A A . 556 CYS N 1 1
2 1525 1 1 50 CYS O O -10.603 -0.435 -7.400 1.00 . A A . 556 CYS O 1 1
2 1526 1 1 50 CYS SG S -11.484 -4.181 -4.885 1.00 . A A . 556 CYS SG 1 1
2 1527 1 1 51 GLY C C -12.429 2.327 -6.060 1.00 . A A . 557 GLY C 1 1
2 1528 1 1 51 GLY CA C -10.965 1.964 -6.118 1.00 . A A . 557 GLY CA 1 1
2 1529 1 1 51 GLY H H -10.647 0.661 -4.484 1.00 . A A . 557 GLY H 1 1
2 1530 1 1 51 GLY HA2 H -10.389 2.741 -5.640 1.00 . A A . 557 GLY HA2 1 1
2 1531 1 1 51 GLY HA3 H -10.668 1.890 -7.154 1.00 . A A . 557 GLY HA3 1 1
2 1532 1 1 51 GLY N N -10.699 0.701 -5.461 1.00 . A A . 557 GLY N 1 1
2 1533 1 1 51 GLY O O -12.791 3.503 -6.056 1.00 . A A . 557 GLY O 1 1
2 1534 1 1 52 LEU C C -15.421 0.161 -5.831 1.00 . A A . 558 LEU C 1 1
2 1535 1 1 52 LEU CA C -14.705 1.497 -5.974 1.00 . A A . 558 LEU CA 1 1
2 1536 1 1 52 LEU CB C -15.167 2.198 -7.250 1.00 . A A . 558 LEU CB 1 1
2 1537 1 1 52 LEU CD1 C -15.902 1.893 -9.631 1.00 . A A . 558 LEU CD1 1 1
2 1538 1 1 52 LEU CD2 C -13.510 1.504 -9.011 1.00 . A A . 558 LEU CD2 1 1
2 1539 1 1 52 LEU CG C -14.957 1.402 -8.546 1.00 . A A . 558 LEU CG 1 1
2 1540 1 1 52 LEU H H -12.915 0.397 -6.038 1.00 . A A . 558 LEU H 1 1
2 1541 1 1 52 LEU HA H -14.931 2.117 -5.121 1.00 . A A . 558 LEU HA 1 1
2 1542 1 1 52 LEU HB2 H -16.218 2.421 -7.153 1.00 . A A . 558 LEU HB2 1 1
2 1543 1 1 52 LEU HB3 H -14.624 3.124 -7.335 1.00 . A A . 558 LEU HB3 1 1
2 1544 1 1 52 LEU HD11 H -15.424 2.679 -10.197 1.00 . A A . 558 LEU HD11 1 1
2 1545 1 1 52 LEU HD12 H -16.805 2.274 -9.177 1.00 . A A . 558 LEU HD12 1 1
2 1546 1 1 52 LEU HD13 H -16.149 1.074 -10.291 1.00 . A A . 558 LEU HD13 1 1
2 1547 1 1 52 LEU HD21 H -13.011 2.295 -8.470 1.00 . A A . 558 LEU HD21 1 1
2 1548 1 1 52 LEU HD22 H -13.484 1.719 -10.069 1.00 . A A . 558 LEU HD22 1 1
2 1549 1 1 52 LEU HD23 H -13.006 0.566 -8.823 1.00 . A A . 558 LEU HD23 1 1
2 1550 1 1 52 LEU HG H -15.174 0.358 -8.365 1.00 . A A . 558 LEU HG 1 1
2 1551 1 1 52 LEU N N -13.270 1.304 -6.023 1.00 . A A . 558 LEU N 1 1
2 1552 1 1 52 LEU O O -16.404 0.044 -5.101 1.00 . A A . 558 LEU O 1 1
2 1553 1 1 53 ARG C C -15.199 -2.803 -7.932 1.00 . A A . 559 ARG C 1 1
2 1554 1 1 53 ARG CA C -15.453 -2.190 -6.566 1.00 . A A . 559 ARG CA 1 1
2 1555 1 1 53 ARG CB C -16.958 -2.213 -6.280 1.00 . A A . 559 ARG CB 1 1
2 1556 1 1 53 ARG CD C -18.800 -0.503 -6.308 1.00 . A A . 559 ARG CD 1 1
2 1557 1 1 53 ARG CG C -17.752 -1.236 -7.129 1.00 . A A . 559 ARG CG 1 1
2 1558 1 1 53 ARG CZ C -21.106 0.327 -6.570 1.00 . A A . 559 ARG CZ 1 1
2 1559 1 1 53 ARG H H -14.124 -0.646 -7.109 1.00 . A A . 559 ARG H 1 1
2 1560 1 1 53 ARG HA H -14.934 -2.769 -5.817 1.00 . A A . 559 ARG HA 1 1
2 1561 1 1 53 ARG HB2 H -17.330 -3.210 -6.475 1.00 . A A . 559 ARG HB2 1 1
2 1562 1 1 53 ARG HB3 H -17.123 -1.976 -5.240 1.00 . A A . 559 ARG HB3 1 1
2 1563 1 1 53 ARG HD2 H -19.013 -1.080 -5.421 1.00 . A A . 559 ARG HD2 1 1
2 1564 1 1 53 ARG HD3 H -18.405 0.461 -6.022 1.00 . A A . 559 ARG HD3 1 1
2 1565 1 1 53 ARG HE H -20.081 -0.663 -7.966 1.00 . A A . 559 ARG HE 1 1
2 1566 1 1 53 ARG HG2 H -17.073 -0.515 -7.559 1.00 . A A . 559 ARG HG2 1 1
2 1567 1 1 53 ARG HG3 H -18.245 -1.784 -7.920 1.00 . A A . 559 ARG HG3 1 1
2 1568 1 1 53 ARG HH11 H -20.271 0.726 -4.771 1.00 . A A . 559 ARG HH11 1 1
2 1569 1 1 53 ARG HH12 H -21.892 1.298 -4.981 1.00 . A A . 559 ARG HH12 1 1
2 1570 1 1 53 ARG HH21 H -22.211 0.089 -8.244 1.00 . A A . 559 ARG HH21 1 1
2 1571 1 1 53 ARG HH22 H -22.994 0.937 -6.953 1.00 . A A . 559 ARG HH22 1 1
2 1572 1 1 53 ARG N N -14.908 -0.833 -6.550 1.00 . A A . 559 ARG N 1 1
2 1573 1 1 53 ARG NE N -20.040 -0.305 -7.055 1.00 . A A . 559 ARG NE 1 1
2 1574 1 1 53 ARG NH1 N -21.088 0.825 -5.340 1.00 . A A . 559 ARG NH1 1 1
2 1575 1 1 53 ARG NH2 N -22.193 0.463 -7.317 1.00 . A A . 559 ARG NH2 1 1
2 1576 1 1 53 ARG O O -15.320 -2.126 -8.953 1.00 . A A . 559 ARG O 1 1
2 1577 1 1 54 GLN C C -14.786 -6.252 -9.092 1.00 . A A . 560 GLN C 1 1
2 1578 1 1 54 GLN CA C -14.580 -4.746 -9.214 1.00 . A A . 560 GLN CA 1 1
2 1579 1 1 54 GLN CB C -13.155 -4.442 -9.679 1.00 . A A . 560 GLN CB 1 1
2 1580 1 1 54 GLN CD C -11.402 -6.209 -9.238 1.00 . A A . 560 GLN CD 1 1
2 1581 1 1 54 GLN CG C -12.083 -4.953 -8.729 1.00 . A A . 560 GLN CG 1 1
2 1582 1 1 54 GLN H H -14.763 -4.569 -7.115 1.00 . A A . 560 GLN H 1 1
2 1583 1 1 54 GLN HA H -15.275 -4.352 -9.941 1.00 . A A . 560 GLN HA 1 1
2 1584 1 1 54 GLN HB2 H -12.997 -4.899 -10.645 1.00 . A A . 560 GLN HB2 1 1
2 1585 1 1 54 GLN HB3 H -13.040 -3.371 -9.774 1.00 . A A . 560 GLN HB3 1 1
2 1586 1 1 54 GLN HE21 H -12.411 -7.315 -7.929 1.00 . A A . 560 GLN HE21 1 1
2 1587 1 1 54 GLN HE22 H -11.322 -8.175 -8.958 1.00 . A A . 560 GLN HE22 1 1
2 1588 1 1 54 GLN HG2 H -11.336 -4.184 -8.602 1.00 . A A . 560 GLN HG2 1 1
2 1589 1 1 54 GLN HG3 H -12.541 -5.170 -7.775 1.00 . A A . 560 GLN HG3 1 1
2 1590 1 1 54 GLN N N -14.848 -4.075 -7.955 1.00 . A A . 560 GLN N 1 1
2 1591 1 1 54 GLN NE2 N -11.746 -7.348 -8.649 1.00 . A A . 560 GLN NE2 1 1
2 1592 1 1 54 GLN O O -15.377 -6.687 -8.081 1.00 . A A . 560 GLN O 1 1
2 1593 1 1 54 GLN OXT O -14.354 -6.984 -10.006 1.00 . A A . 560 GLN OXT 1 1
2 1594 1 1 54 GLN OE1 O -10.578 -6.155 -10.150 1.00 . A A . 560 GLN OE1 1 1
3 1595 1 1 1 ALA C C -17.519 2.625 -1.822 1.00 . A A . 507 ALA C 1 1
3 1596 1 1 1 ALA CA C -18.465 3.812 -1.679 1.00 . A A . 507 ALA CA 1 1
3 1597 1 1 1 ALA CB C -17.694 5.117 -1.814 1.00 . A A . 507 ALA CB 1 1
3 1598 1 1 1 ALA H1 H -19.980 4.436 -0.436 1.00 . A A . 507 ALA H1 1 1
3 1599 1 1 1 ALA H2 H -18.511 4.049 0.363 1.00 . A A . 507 ALA H2 1 1
3 1600 1 1 1 ALA H3 H -19.520 2.797 -0.236 1.00 . A A . 507 ALA H3 1 1
3 1601 1 1 1 ALA HA H -19.195 3.772 -2.475 1.00 . A A . 507 ALA HA 1 1
3 1602 1 1 1 ALA HB1 H -18.390 5.940 -1.890 1.00 . A A . 507 ALA HB1 1 1
3 1603 1 1 1 ALA HB2 H -17.079 5.084 -2.700 1.00 . A A . 507 ALA HB2 1 1
3 1604 1 1 1 ALA HB3 H -17.068 5.256 -0.945 1.00 . A A . 507 ALA HB3 1 1
3 1605 1 1 1 ALA N N -19.184 3.769 -0.381 1.00 . A A . 507 ALA N 1 1
3 1606 1 1 1 ALA O O -17.484 1.967 -2.862 1.00 . A A . 507 ALA O 1 1
3 1607 1 1 2 GLN C C -16.475 -0.041 -0.290 1.00 . A A . 508 GLN C 1 1
3 1608 1 1 2 GLN CA C -15.809 1.245 -0.776 1.00 . A A . 508 GLN CA 1 1
3 1609 1 1 2 GLN CB C -14.601 1.570 0.106 1.00 . A A . 508 GLN CB 1 1
3 1610 1 1 2 GLN CD C -13.885 3.743 1.181 1.00 . A A . 508 GLN CD 1 1
3 1611 1 1 2 GLN CG C -14.047 2.969 -0.113 1.00 . A A . 508 GLN CG 1 1
3 1612 1 1 2 GLN H H -16.828 2.915 0.032 1.00 . A A . 508 GLN H 1 1
3 1613 1 1 2 GLN HA H -15.474 1.104 -1.791 1.00 . A A . 508 GLN HA 1 1
3 1614 1 1 2 GLN HB2 H -14.892 1.479 1.143 1.00 . A A . 508 GLN HB2 1 1
3 1615 1 1 2 GLN HB3 H -13.816 0.859 -0.102 1.00 . A A . 508 GLN HB3 1 1
3 1616 1 1 2 GLN HE21 H -15.777 4.346 1.088 1.00 . A A . 508 GLN HE21 1 1
3 1617 1 1 2 GLN HE22 H -14.877 4.906 2.452 1.00 . A A . 508 GLN HE22 1 1
3 1618 1 1 2 GLN HG2 H -13.081 2.889 -0.589 1.00 . A A . 508 GLN HG2 1 1
3 1619 1 1 2 GLN HG3 H -14.721 3.514 -0.758 1.00 . A A . 508 GLN HG3 1 1
3 1620 1 1 2 GLN N N -16.755 2.355 -0.768 1.00 . A A . 508 GLN N 1 1
3 1621 1 1 2 GLN NE2 N -14.954 4.398 1.618 1.00 . A A . 508 GLN NE2 1 1
3 1622 1 1 2 GLN O O -17.346 -0.006 0.579 1.00 . A A . 508 GLN O 1 1
3 1623 1 1 2 GLN OE1 O -12.810 3.751 1.783 1.00 . A A . 508 GLN OE1 1 1
3 1624 1 1 3 PRO C C -15.785 -3.192 0.585 1.00 . A A . 509 PRO C 1 1
3 1625 1 1 3 PRO CA C -16.626 -2.489 -0.472 1.00 . A A . 509 PRO CA 1 1
3 1626 1 1 3 PRO CB C -16.574 -3.247 -1.794 1.00 . A A . 509 PRO CB 1 1
3 1627 1 1 3 PRO CD C -15.048 -1.356 -1.882 1.00 . A A . 509 PRO CD 1 1
3 1628 1 1 3 PRO CG C -15.381 -2.692 -2.515 1.00 . A A . 509 PRO CG 1 1
3 1629 1 1 3 PRO HA H -17.643 -2.407 -0.131 1.00 . A A . 509 PRO HA 1 1
3 1630 1 1 3 PRO HB2 H -16.463 -4.305 -1.600 1.00 . A A . 509 PRO HB2 1 1
3 1631 1 1 3 PRO HB3 H -17.484 -3.071 -2.348 1.00 . A A . 509 PRO HB3 1 1
3 1632 1 1 3 PRO HD2 H -14.063 -1.384 -1.440 1.00 . A A . 509 PRO HD2 1 1
3 1633 1 1 3 PRO HD3 H -15.113 -0.566 -2.613 1.00 . A A . 509 PRO HD3 1 1
3 1634 1 1 3 PRO HG2 H -14.546 -3.368 -2.409 1.00 . A A . 509 PRO HG2 1 1
3 1635 1 1 3 PRO HG3 H -15.619 -2.559 -3.560 1.00 . A A . 509 PRO HG3 1 1
3 1636 1 1 3 PRO N N -16.074 -1.199 -0.844 1.00 . A A . 509 PRO N 1 1
3 1637 1 1 3 PRO O O -15.866 -4.409 0.752 1.00 . A A . 509 PRO O 1 1
3 1638 1 1 4 LYS C C -13.236 -4.071 1.809 1.00 . A A . 510 LYS C 1 1
3 1639 1 1 4 LYS CA C -14.121 -2.949 2.342 1.00 . A A . 510 LYS CA 1 1
3 1640 1 1 4 LYS CB C -14.973 -3.460 3.499 1.00 . A A . 510 LYS CB 1 1
3 1641 1 1 4 LYS CD C -16.436 -2.836 5.444 1.00 . A A . 510 LYS CD 1 1
3 1642 1 1 4 LYS CE C -17.796 -2.665 4.787 1.00 . A A . 510 LYS CE 1 1
3 1643 1 1 4 LYS CG C -15.312 -2.390 4.523 1.00 . A A . 510 LYS CG 1 1
3 1644 1 1 4 LYS H H -14.968 -1.454 1.115 1.00 . A A . 510 LYS H 1 1
3 1645 1 1 4 LYS HA H -13.492 -2.147 2.698 1.00 . A A . 510 LYS HA 1 1
3 1646 1 1 4 LYS HB2 H -15.896 -3.854 3.100 1.00 . A A . 510 LYS HB2 1 1
3 1647 1 1 4 LYS HB3 H -14.440 -4.253 3.999 1.00 . A A . 510 LYS HB3 1 1
3 1648 1 1 4 LYS HD2 H -16.296 -3.878 5.689 1.00 . A A . 510 LYS HD2 1 1
3 1649 1 1 4 LYS HD3 H -16.405 -2.246 6.347 1.00 . A A . 510 LYS HD3 1 1
3 1650 1 1 4 LYS HE2 H -18.155 -1.666 4.987 1.00 . A A . 510 LYS HE2 1 1
3 1651 1 1 4 LYS HE3 H -17.687 -2.801 3.721 1.00 . A A . 510 LYS HE3 1 1
3 1652 1 1 4 LYS HG2 H -14.435 -2.182 5.116 1.00 . A A . 510 LYS HG2 1 1
3 1653 1 1 4 LYS HG3 H -15.619 -1.494 4.004 1.00 . A A . 510 LYS HG3 1 1
3 1654 1 1 4 LYS HZ1 H -19.746 -3.387 4.988 1.00 . A A . 510 LYS HZ1 1 1
3 1655 1 1 4 LYS HZ2 H -18.770 -3.663 6.343 1.00 . A A . 510 LYS HZ2 1 1
3 1656 1 1 4 LYS HZ3 H -18.568 -4.599 4.949 1.00 . A A . 510 LYS HZ3 1 1
3 1657 1 1 4 LYS N N -14.981 -2.413 1.296 1.00 . A A . 510 LYS N 1 1
3 1658 1 1 4 LYS NZ N -18.790 -3.646 5.303 1.00 . A A . 510 LYS NZ 1 1
3 1659 1 1 4 LYS O O -13.497 -5.250 2.052 1.00 . A A . 510 LYS O 1 1
3 1660 1 1 5 CYS C C -9.828 -4.165 0.577 1.00 . A A . 511 CYS C 1 1
3 1661 1 1 5 CYS CA C -11.265 -4.676 0.520 1.00 . A A . 511 CYS CA 1 1
3 1662 1 1 5 CYS CB C -11.648 -4.996 -0.925 1.00 . A A . 511 CYS CB 1 1
3 1663 1 1 5 CYS H H -12.029 -2.744 0.924 1.00 . A A . 511 CYS H 1 1
3 1664 1 1 5 CYS HA H -11.336 -5.577 1.110 1.00 . A A . 511 CYS HA 1 1
3 1665 1 1 5 CYS HB2 H -10.861 -5.580 -1.377 1.00 . A A . 511 CYS HB2 1 1
3 1666 1 1 5 CYS HB3 H -12.564 -5.569 -0.928 1.00 . A A . 511 CYS HB3 1 1
3 1667 1 1 5 CYS N N -12.187 -3.699 1.084 1.00 . A A . 511 CYS N 1 1
3 1668 1 1 5 CYS O O -8.984 -4.566 -0.224 1.00 . A A . 511 CYS O 1 1
3 1669 1 1 5 CYS SG S -11.912 -3.524 -1.966 1.00 . A A . 511 CYS SG 1 1
3 1670 1 1 6 ASN C C -7.325 -3.655 2.483 1.00 . A A . 512 ASN C 1 1
3 1671 1 1 6 ASN CA C -8.222 -2.712 1.689 1.00 . A A . 512 ASN CA 1 1
3 1672 1 1 6 ASN CB C -8.301 -1.354 2.387 1.00 . A A . 512 ASN CB 1 1
3 1673 1 1 6 ASN CG C -8.915 -1.449 3.771 1.00 . A A . 512 ASN CG 1 1
3 1674 1 1 6 ASN H H -10.271 -2.995 2.138 1.00 . A A . 512 ASN H 1 1
3 1675 1 1 6 ASN HA H -7.802 -2.579 0.704 1.00 . A A . 512 ASN HA 1 1
3 1676 1 1 6 ASN HB2 H -7.305 -0.948 2.483 1.00 . A A . 512 ASN HB2 1 1
3 1677 1 1 6 ASN HB3 H -8.903 -0.684 1.790 1.00 . A A . 512 ASN HB3 1 1
3 1678 1 1 6 ASN HD21 H -10.125 0.075 3.367 1.00 . A A . 512 ASN HD21 1 1
3 1679 1 1 6 ASN HD22 H -10.286 -0.614 4.943 1.00 . A A . 512 ASN HD22 1 1
3 1680 1 1 6 ASN N N -9.557 -3.277 1.529 1.00 . A A . 512 ASN N 1 1
3 1681 1 1 6 ASN ND2 N -9.872 -0.575 4.056 1.00 . A A . 512 ASN ND2 1 1
3 1682 1 1 6 ASN O O -7.798 -4.383 3.356 1.00 . A A . 512 ASN O 1 1
3 1683 1 1 6 ASN OD1 O -8.534 -2.301 4.573 1.00 . A A . 512 ASN OD1 1 1
3 1684 1 1 7 PRO C C -4.695 -4.004 4.283 1.00 . A A . 513 PRO C 1 1
3 1685 1 1 7 PRO CA C -5.060 -4.527 2.887 1.00 . A A . 513 PRO CA 1 1
3 1686 1 1 7 PRO CB C -3.849 -4.522 1.952 1.00 . A A . 513 PRO CB 1 1
3 1687 1 1 7 PRO CD C -5.352 -2.829 1.161 1.00 . A A . 513 PRO CD 1 1
3 1688 1 1 7 PRO CG C -3.895 -3.189 1.286 1.00 . A A . 513 PRO CG 1 1
3 1689 1 1 7 PRO HA H -5.444 -5.531 2.974 1.00 . A A . 513 PRO HA 1 1
3 1690 1 1 7 PRO HB2 H -2.944 -4.650 2.528 1.00 . A A . 513 PRO HB2 1 1
3 1691 1 1 7 PRO HB3 H -3.942 -5.324 1.235 1.00 . A A . 513 PRO HB3 1 1
3 1692 1 1 7 PRO HD2 H -5.495 -1.779 1.366 1.00 . A A . 513 PRO HD2 1 1
3 1693 1 1 7 PRO HD3 H -5.717 -3.073 0.173 1.00 . A A . 513 PRO HD3 1 1
3 1694 1 1 7 PRO HG2 H -3.381 -2.459 1.890 1.00 . A A . 513 PRO HG2 1 1
3 1695 1 1 7 PRO HG3 H -3.441 -3.253 0.312 1.00 . A A . 513 PRO HG3 1 1
3 1696 1 1 7 PRO N N -6.012 -3.659 2.191 1.00 . A A . 513 PRO N 1 1
3 1697 1 1 7 PRO O O -5.388 -4.295 5.258 1.00 . A A . 513 PRO O 1 1
3 1698 1 1 8 ASN C C -2.832 -1.212 5.513 1.00 . A A . 514 ASN C 1 1
3 1699 1 1 8 ASN CA C -3.159 -2.689 5.651 1.00 . A A . 514 ASN CA 1 1
3 1700 1 1 8 ASN CB C -1.913 -3.428 6.127 1.00 . A A . 514 ASN CB 1 1
3 1701 1 1 8 ASN CG C -2.232 -4.537 7.110 1.00 . A A . 514 ASN CG 1 1
3 1702 1 1 8 ASN H H -3.090 -3.041 3.575 1.00 . A A . 514 ASN H 1 1
3 1703 1 1 8 ASN HA H -3.947 -2.813 6.376 1.00 . A A . 514 ASN HA 1 1
3 1704 1 1 8 ASN HB2 H -1.413 -3.857 5.271 1.00 . A A . 514 ASN HB2 1 1
3 1705 1 1 8 ASN HB3 H -1.252 -2.721 6.605 1.00 . A A . 514 ASN HB3 1 1
3 1706 1 1 8 ASN HD21 H -2.825 -5.717 5.623 1.00 . A A . 514 ASN HD21 1 1
3 1707 1 1 8 ASN HD22 H -2.924 -6.398 7.208 1.00 . A A . 514 ASN HD22 1 1
3 1708 1 1 8 ASN N N -3.607 -3.239 4.377 1.00 . A A . 514 ASN N 1 1
3 1709 1 1 8 ASN ND2 N -2.708 -5.665 6.595 1.00 . A A . 514 ASN ND2 1 1
3 1710 1 1 8 ASN O O -3.559 -0.351 6.010 1.00 . A A . 514 ASN O 1 1
3 1711 1 1 8 ASN OD1 O -2.054 -4.381 8.318 1.00 . A A . 514 ASN OD1 1 1
3 1712 1 1 9 LEU C C -1.535 1.332 5.775 1.00 . A A . 515 LEU C 1 1
3 1713 1 1 9 LEU CA C -1.241 0.414 4.593 1.00 . A A . 515 LEU CA 1 1
3 1714 1 1 9 LEU CB C -1.860 0.953 3.309 1.00 . A A . 515 LEU CB 1 1
3 1715 1 1 9 LEU CD1 C -3.695 2.665 3.437 1.00 . A A . 515 LEU CD1 1 1
3 1716 1 1 9 LEU CD2 C -4.040 0.557 2.134 1.00 . A A . 515 LEU CD2 1 1
3 1717 1 1 9 LEU CG C -3.372 1.180 3.352 1.00 . A A . 515 LEU CG 1 1
3 1718 1 1 9 LEU H H -1.204 -1.690 4.471 1.00 . A A . 515 LEU H 1 1
3 1719 1 1 9 LEU HA H -0.172 0.361 4.465 1.00 . A A . 515 LEU HA 1 1
3 1720 1 1 9 LEU HB2 H -1.378 1.888 3.066 1.00 . A A . 515 LEU HB2 1 1
3 1721 1 1 9 LEU HB3 H -1.649 0.241 2.524 1.00 . A A . 515 LEU HB3 1 1
3 1722 1 1 9 LEU HD11 H -3.916 2.927 4.461 1.00 . A A . 515 LEU HD11 1 1
3 1723 1 1 9 LEU HD12 H -4.550 2.885 2.816 1.00 . A A . 515 LEU HD12 1 1
3 1724 1 1 9 LEU HD13 H -2.845 3.238 3.094 1.00 . A A . 515 LEU HD13 1 1
3 1725 1 1 9 LEU HD21 H -4.970 1.068 1.932 1.00 . A A . 515 LEU HD21 1 1
3 1726 1 1 9 LEU HD22 H -4.237 -0.487 2.326 1.00 . A A . 515 LEU HD22 1 1
3 1727 1 1 9 LEU HD23 H -3.385 0.648 1.279 1.00 . A A . 515 LEU HD23 1 1
3 1728 1 1 9 LEU HG H -3.773 0.701 4.231 1.00 . A A . 515 LEU HG 1 1
3 1729 1 1 9 LEU N N -1.720 -0.944 4.831 1.00 . A A . 515 LEU N 1 1
3 1730 1 1 9 LEU O O -2.080 2.423 5.615 1.00 . A A . 515 LEU O 1 1
3 1731 1 1 10 HIS C C -0.106 2.263 8.708 1.00 . A A . 516 HIS C 1 1
3 1732 1 1 10 HIS CA C -1.395 1.623 8.187 1.00 . A A . 516 HIS CA 1 1
3 1733 1 1 10 HIS CB C -1.998 0.716 9.263 1.00 . A A . 516 HIS CB 1 1
3 1734 1 1 10 HIS CD2 C -4.063 0.921 10.818 1.00 . A A . 516 HIS CD2 1 1
3 1735 1 1 10 HIS CE1 C -5.406 1.962 9.434 1.00 . A A . 516 HIS CE1 1 1
3 1736 1 1 10 HIS CG C -3.389 1.102 9.658 1.00 . A A . 516 HIS CG 1 1
3 1737 1 1 10 HIS H H -0.750 -0.016 7.020 1.00 . A A . 516 HIS H 1 1
3 1738 1 1 10 HIS HA H -2.101 2.408 7.962 1.00 . A A . 516 HIS HA 1 1
3 1739 1 1 10 HIS HB2 H -2.029 -0.297 8.892 1.00 . A A . 516 HIS HB2 1 1
3 1740 1 1 10 HIS HB3 H -1.379 0.752 10.146 1.00 . A A . 516 HIS HB3 1 1
3 1741 1 1 10 HIS HD1 H -4.063 2.031 7.891 1.00 . A A . 516 HIS HD1 1 1
3 1742 1 1 10 HIS HD2 H -3.688 0.438 11.710 1.00 . A A . 516 HIS HD2 1 1
3 1743 1 1 10 HIS HE1 H -6.272 2.454 9.016 1.00 . A A . 516 HIS HE1 1 1
3 1744 1 1 10 HIS HE2 H -6.050 1.405 11.295 1.00 . A A . 516 HIS HE2 1 1
3 1745 1 1 10 HIS N N -1.172 0.867 6.964 1.00 . A A . 516 HIS N 1 1
3 1746 1 1 10 HIS ND1 N -4.259 1.757 8.811 1.00 . A A . 516 HIS ND1 1 1
3 1747 1 1 10 HIS NE2 N -5.314 1.464 10.652 1.00 . A A . 516 HIS NE2 1 1
3 1748 1 1 10 HIS O O -0.142 3.034 9.667 1.00 . A A . 516 HIS O 1 1
3 1749 1 1 11 TYR C C 2.454 3.956 8.051 1.00 . A A . 517 TYR C 1 1
3 1750 1 1 11 TYR CA C 2.302 2.518 8.536 1.00 . A A . 517 TYR CA 1 1
3 1751 1 1 11 TYR CB C 3.498 1.653 8.081 1.00 . A A . 517 TYR CB 1 1
3 1752 1 1 11 TYR CD1 C 4.267 3.073 6.117 1.00 . A A . 517 TYR CD1 1 1
3 1753 1 1 11 TYR CD2 C 3.969 0.734 5.770 1.00 . A A . 517 TYR CD2 1 1
3 1754 1 1 11 TYR CE1 C 4.646 3.226 4.802 1.00 . A A . 517 TYR CE1 1 1
3 1755 1 1 11 TYR CE2 C 4.350 0.881 4.450 1.00 . A A . 517 TYR CE2 1 1
3 1756 1 1 11 TYR CG C 3.917 1.826 6.630 1.00 . A A . 517 TYR CG 1 1
3 1757 1 1 11 TYR CZ C 4.685 2.129 3.970 1.00 . A A . 517 TYR CZ 1 1
3 1758 1 1 11 TYR H H 1.023 1.331 7.324 1.00 . A A . 517 TYR H 1 1
3 1759 1 1 11 TYR HA H 2.282 2.530 9.617 1.00 . A A . 517 TYR HA 1 1
3 1760 1 1 11 TYR HB2 H 4.353 1.894 8.694 1.00 . A A . 517 TYR HB2 1 1
3 1761 1 1 11 TYR HB3 H 3.248 0.613 8.228 1.00 . A A . 517 TYR HB3 1 1
3 1762 1 1 11 TYR HD1 H 4.245 3.933 6.766 1.00 . A A . 517 TYR HD1 1 1
3 1763 1 1 11 TYR HD2 H 3.708 -0.245 6.144 1.00 . A A . 517 TYR HD2 1 1
3 1764 1 1 11 TYR HE1 H 4.905 4.206 4.429 1.00 . A A . 517 TYR HE1 1 1
3 1765 1 1 11 TYR HE2 H 4.381 0.020 3.801 1.00 . A A . 517 TYR HE2 1 1
3 1766 1 1 11 TYR HH H 5.681 3.009 2.579 1.00 . A A . 517 TYR HH 1 1
3 1767 1 1 11 TYR N N 1.035 1.948 8.089 1.00 . A A . 517 TYR N 1 1
3 1768 1 1 11 TYR O O 3.254 4.720 8.592 1.00 . A A . 517 TYR O 1 1
3 1769 1 1 11 TYR OH O 5.065 2.277 2.656 1.00 . A A . 517 TYR OH 1 1
3 1770 1 1 12 TRP C C 0.484 6.423 6.810 1.00 . A A . 518 TRP C 1 1
3 1771 1 1 12 TRP CA C 1.740 5.647 6.465 1.00 . A A . 518 TRP CA 1 1
3 1772 1 1 12 TRP CB C 1.907 5.577 4.951 1.00 . A A . 518 TRP CB 1 1
3 1773 1 1 12 TRP CD1 C 2.067 7.734 3.587 1.00 . A A . 518 TRP CD1 1 1
3 1774 1 1 12 TRP CD2 C 3.986 7.119 4.558 1.00 . A A . 518 TRP CD2 1 1
3 1775 1 1 12 TRP CE2 C 4.207 8.311 3.843 1.00 . A A . 518 TRP CE2 1 1
3 1776 1 1 12 TRP CE3 C 5.050 6.542 5.253 1.00 . A A . 518 TRP CE3 1 1
3 1777 1 1 12 TRP CG C 2.610 6.768 4.379 1.00 . A A . 518 TRP CG 1 1
3 1778 1 1 12 TRP CH2 C 6.478 8.346 4.495 1.00 . A A . 518 TRP CH2 1 1
3 1779 1 1 12 TRP CZ2 C 5.453 8.935 3.805 1.00 . A A . 518 TRP CZ2 1 1
3 1780 1 1 12 TRP CZ3 C 6.285 7.161 5.215 1.00 . A A . 518 TRP CZ3 1 1
3 1781 1 1 12 TRP H H 1.075 3.674 6.637 1.00 . A A . 518 TRP H 1 1
3 1782 1 1 12 TRP HA H 2.593 6.157 6.886 1.00 . A A . 518 TRP HA 1 1
3 1783 1 1 12 TRP HB2 H 2.480 4.698 4.698 1.00 . A A . 518 TRP HB2 1 1
3 1784 1 1 12 TRP HB3 H 0.932 5.511 4.491 1.00 . A A . 518 TRP HB3 1 1
3 1785 1 1 12 TRP HD1 H 1.035 7.748 3.271 1.00 . A A . 518 TRP HD1 1 1
3 1786 1 1 12 TRP HE1 H 2.875 9.457 2.698 1.00 . A A . 518 TRP HE1 1 1
3 1787 1 1 12 TRP HE3 H 4.919 5.628 5.813 1.00 . A A . 518 TRP HE3 1 1
3 1788 1 1 12 TRP HH2 H 7.459 8.796 4.492 1.00 . A A . 518 TRP HH2 1 1
3 1789 1 1 12 TRP HZ2 H 5.616 9.849 3.255 1.00 . A A . 518 TRP HZ2 1 1
3 1790 1 1 12 TRP HZ3 H 7.120 6.728 5.746 1.00 . A A . 518 TRP HZ3 1 1
3 1791 1 1 12 TRP N N 1.689 4.316 7.026 1.00 . A A . 518 TRP N 1 1
3 1792 1 1 12 TRP NE1 N 3.021 8.666 3.259 1.00 . A A . 518 TRP NE1 1 1
3 1793 1 1 12 TRP O O -0.629 5.904 6.721 1.00 . A A . 518 TRP O 1 1
3 1794 1 1 13 THR C C -1.739 8.170 7.006 1.00 . A A . 519 THR C 1 1
3 1795 1 1 13 THR CA C -0.382 8.590 7.574 1.00 . A A . 519 THR CA 1 1
3 1796 1 1 13 THR CB C -0.032 9.995 7.090 1.00 . A A . 519 THR CB 1 1
3 1797 1 1 13 THR CG2 C 0.454 10.024 5.656 1.00 . A A . 519 THR CG2 1 1
3 1798 1 1 13 THR H H 1.615 7.984 7.238 1.00 . A A . 519 THR H 1 1
3 1799 1 1 13 THR HA H -0.447 8.601 8.651 1.00 . A A . 519 THR HA 1 1
3 1800 1 1 13 THR HB H 0.757 10.390 7.713 1.00 . A A . 519 THR HB 1 1
3 1801 1 1 13 THR HG1 H -0.864 11.768 7.111 1.00 . A A . 519 THR HG1 1 1
3 1802 1 1 13 THR HG21 H 1.299 10.690 5.575 1.00 . A A . 519 THR HG21 1 1
3 1803 1 1 13 THR HG22 H -0.341 10.371 5.013 1.00 . A A . 519 THR HG22 1 1
3 1804 1 1 13 THR HG23 H 0.751 9.027 5.356 1.00 . A A . 519 THR HG23 1 1
3 1805 1 1 13 THR N N 0.692 7.668 7.200 1.00 . A A . 519 THR N 1 1
3 1806 1 1 13 THR O O -2.712 8.029 7.748 1.00 . A A . 519 THR O 1 1
3 1807 1 1 13 THR OG1 O -1.154 10.856 7.185 1.00 . A A . 519 THR OG1 1 1
3 1808 1 1 14 THR C C -2.849 7.365 3.537 1.00 . A A . 520 THR C 1 1
3 1809 1 1 14 THR CA C -3.041 7.562 5.041 1.00 . A A . 520 THR CA 1 1
3 1810 1 1 14 THR CB C -4.146 8.598 5.296 1.00 . A A . 520 THR CB 1 1
3 1811 1 1 14 THR CG2 C -4.132 9.761 4.322 1.00 . A A . 520 THR CG2 1 1
3 1812 1 1 14 THR H H -0.990 8.090 5.151 1.00 . A A . 520 THR H 1 1
3 1813 1 1 14 THR HA H -3.344 6.620 5.473 1.00 . A A . 520 THR HA 1 1
3 1814 1 1 14 THR HB H -4.022 9.002 6.290 1.00 . A A . 520 THR HB 1 1
3 1815 1 1 14 THR HG1 H -5.468 7.433 4.443 1.00 . A A . 520 THR HG1 1 1
3 1816 1 1 14 THR HG21 H -4.941 10.436 4.555 1.00 . A A . 520 THR HG21 1 1
3 1817 1 1 14 THR HG22 H -4.255 9.388 3.313 1.00 . A A . 520 THR HG22 1 1
3 1818 1 1 14 THR HG23 H -3.192 10.285 4.399 1.00 . A A . 520 THR HG23 1 1
3 1819 1 1 14 THR N N -1.798 7.967 5.692 1.00 . A A . 520 THR N 1 1
3 1820 1 1 14 THR O O -3.279 6.358 2.975 1.00 . A A . 520 THR O 1 1
3 1821 1 1 14 THR OG1 O -5.424 7.995 5.220 1.00 . A A . 520 THR OG1 1 1
3 1822 1 1 15 GLN C C -1.417 6.937 1.027 1.00 . A A . 521 GLN C 1 1
3 1823 1 1 15 GLN CA C -1.994 8.282 1.448 1.00 . A A . 521 GLN CA 1 1
3 1824 1 1 15 GLN CB C -1.064 9.405 0.992 1.00 . A A . 521 GLN CB 1 1
3 1825 1 1 15 GLN CD C 1.152 10.580 1.278 1.00 . A A . 521 GLN CD 1 1
3 1826 1 1 15 GLN CG C 0.284 9.407 1.691 1.00 . A A . 521 GLN CG 1 1
3 1827 1 1 15 GLN H H -1.911 9.127 3.389 1.00 . A A . 521 GLN H 1 1
3 1828 1 1 15 GLN HA H -2.951 8.409 0.965 1.00 . A A . 521 GLN HA 1 1
3 1829 1 1 15 GLN HB2 H -0.893 9.299 -0.069 1.00 . A A . 521 GLN HB2 1 1
3 1830 1 1 15 GLN HB3 H -1.545 10.354 1.178 1.00 . A A . 521 GLN HB3 1 1
3 1831 1 1 15 GLN HE21 H 0.928 10.103 -0.640 1.00 . A A . 521 GLN HE21 1 1
3 1832 1 1 15 GLN HE22 H 1.908 11.490 -0.321 1.00 . A A . 521 GLN HE22 1 1
3 1833 1 1 15 GLN HG2 H 0.122 9.457 2.757 1.00 . A A . 521 GLN HG2 1 1
3 1834 1 1 15 GLN HG3 H 0.801 8.491 1.447 1.00 . A A . 521 GLN HG3 1 1
3 1835 1 1 15 GLN N N -2.218 8.342 2.889 1.00 . A A . 521 GLN N 1 1
3 1836 1 1 15 GLN NE2 N 1.349 10.740 -0.027 1.00 . A A . 521 GLN NE2 1 1
3 1837 1 1 15 GLN O O -0.759 6.252 1.810 1.00 . A A . 521 GLN O 1 1
3 1838 1 1 15 GLN OE1 O 1.640 11.333 2.121 1.00 . A A . 521 GLN OE1 1 1
3 1839 1 1 16 ASP C C 0.288 5.114 -0.528 1.00 . A A . 522 ASP C 1 1
3 1840 1 1 16 ASP CA C -1.207 5.311 -0.772 1.00 . A A . 522 ASP CA 1 1
3 1841 1 1 16 ASP CB C -1.499 5.254 -2.271 1.00 . A A . 522 ASP CB 1 1
3 1842 1 1 16 ASP CG C -2.955 4.948 -2.565 1.00 . A A . 522 ASP CG 1 1
3 1843 1 1 16 ASP H H -2.217 7.163 -0.784 1.00 . A A . 522 ASP H 1 1
3 1844 1 1 16 ASP HA H -1.744 4.518 -0.281 1.00 . A A . 522 ASP HA 1 1
3 1845 1 1 16 ASP HB2 H -1.256 6.208 -2.714 1.00 . A A . 522 ASP HB2 1 1
3 1846 1 1 16 ASP HB3 H -0.888 4.487 -2.722 1.00 . A A . 522 ASP HB3 1 1
3 1847 1 1 16 ASP N N -1.681 6.571 -0.219 1.00 . A A . 522 ASP N 1 1
3 1848 1 1 16 ASP O O 1.123 5.689 -1.224 1.00 . A A . 522 ASP O 1 1
3 1849 1 1 16 ASP OD1 O -3.542 4.114 -1.844 1.00 . A A . 522 ASP OD1 1 1
3 1850 1 1 16 ASP OD2 O -3.506 5.540 -3.516 1.00 . A A . 522 ASP OD2 1 1
3 1851 1 1 17 GLU C C 2.469 2.730 0.083 1.00 . A A . 523 GLU C 1 1
3 1852 1 1 17 GLU CA C 2.009 3.998 0.785 1.00 . A A . 523 GLU CA 1 1
3 1853 1 1 17 GLU CB C 2.205 3.861 2.294 1.00 . A A . 523 GLU CB 1 1
3 1854 1 1 17 GLU CD C 1.644 1.789 3.641 1.00 . A A . 523 GLU CD 1 1
3 1855 1 1 17 GLU CG C 1.119 3.062 3.007 1.00 . A A . 523 GLU CG 1 1
3 1856 1 1 17 GLU H H -0.097 3.849 0.970 1.00 . A A . 523 GLU H 1 1
3 1857 1 1 17 GLU HA H 2.605 4.825 0.428 1.00 . A A . 523 GLU HA 1 1
3 1858 1 1 17 GLU HB2 H 3.149 3.373 2.469 1.00 . A A . 523 GLU HB2 1 1
3 1859 1 1 17 GLU HB3 H 2.237 4.847 2.722 1.00 . A A . 523 GLU HB3 1 1
3 1860 1 1 17 GLU HG2 H 0.693 3.675 3.788 1.00 . A A . 523 GLU HG2 1 1
3 1861 1 1 17 GLU HG3 H 0.352 2.800 2.297 1.00 . A A . 523 GLU HG3 1 1
3 1862 1 1 17 GLU N N 0.615 4.285 0.459 1.00 . A A . 523 GLU N 1 1
3 1863 1 1 17 GLU O O 2.774 1.722 0.721 1.00 . A A . 523 GLU O 1 1
3 1864 1 1 17 GLU OE1 O 2.097 0.896 2.897 1.00 . A A . 523 GLU OE1 1 1
3 1865 1 1 17 GLU OE2 O 1.596 1.686 4.884 1.00 . A A . 523 GLU OE2 1 1
3 1866 1 1 18 GLY C C 1.685 0.994 -2.683 1.00 . A A . 524 GLY C 1 1
3 1867 1 1 18 GLY CA C 2.884 1.633 -2.023 1.00 . A A . 524 GLY CA 1 1
3 1868 1 1 18 GLY H H 2.215 3.605 -1.689 1.00 . A A . 524 GLY H 1 1
3 1869 1 1 18 GLY HA2 H 3.581 1.949 -2.787 1.00 . A A . 524 GLY HA2 1 1
3 1870 1 1 18 GLY HA3 H 3.362 0.909 -1.381 1.00 . A A . 524 GLY HA3 1 1
3 1871 1 1 18 GLY N N 2.491 2.782 -1.239 1.00 . A A . 524 GLY N 1 1
3 1872 1 1 18 GLY O O 1.757 -0.134 -3.172 1.00 . A A . 524 GLY O 1 1
3 1873 1 1 19 ALA C C -0.574 1.104 -4.783 1.00 . A A . 525 ALA C 1 1
3 1874 1 1 19 ALA CA C -0.674 1.254 -3.263 1.00 . A A . 525 ALA CA 1 1
3 1875 1 1 19 ALA CB C -1.804 2.209 -2.903 1.00 . A A . 525 ALA CB 1 1
3 1876 1 1 19 ALA H H 0.592 2.608 -2.254 1.00 . A A . 525 ALA H 1 1
3 1877 1 1 19 ALA HA H -0.898 0.294 -2.829 1.00 . A A . 525 ALA HA 1 1
3 1878 1 1 19 ALA HB1 H -1.846 3.005 -3.631 1.00 . A A . 525 ALA HB1 1 1
3 1879 1 1 19 ALA HB2 H -1.626 2.629 -1.923 1.00 . A A . 525 ALA HB2 1 1
3 1880 1 1 19 ALA HB3 H -2.742 1.676 -2.901 1.00 . A A . 525 ALA HB3 1 1
3 1881 1 1 19 ALA N N 0.573 1.725 -2.678 1.00 . A A . 525 ALA N 1 1
3 1882 1 1 19 ALA O O -1.351 1.704 -5.527 1.00 . A A . 525 ALA O 1 1
3 1883 1 1 20 ALA C C 0.781 1.364 -7.417 1.00 . A A . 526 ALA C 1 1
3 1884 1 1 20 ALA CA C 0.576 0.063 -6.662 1.00 . A A . 526 ALA CA 1 1
3 1885 1 1 20 ALA CB C -0.596 -0.711 -7.242 1.00 . A A . 526 ALA CB 1 1
3 1886 1 1 20 ALA H H 0.967 -0.152 -4.600 1.00 . A A . 526 ALA H 1 1
3 1887 1 1 20 ALA HA H 1.464 -0.537 -6.772 1.00 . A A . 526 ALA HA 1 1
3 1888 1 1 20 ALA HB1 H -0.784 -1.585 -6.637 1.00 . A A . 526 ALA HB1 1 1
3 1889 1 1 20 ALA HB2 H -0.360 -1.014 -8.251 1.00 . A A . 526 ALA HB2 1 1
3 1890 1 1 20 ALA HB3 H -1.473 -0.083 -7.250 1.00 . A A . 526 ALA HB3 1 1
3 1891 1 1 20 ALA N N 0.380 0.298 -5.238 1.00 . A A . 526 ALA N 1 1
3 1892 1 1 20 ALA O O -0.159 1.944 -7.961 1.00 . A A . 526 ALA O 1 1
3 1893 1 1 21 ILE C C 3.896 3.229 -8.087 1.00 . A A . 527 ILE C 1 1
3 1894 1 1 21 ILE CA C 2.384 3.049 -8.094 1.00 . A A . 527 ILE CA 1 1
3 1895 1 1 21 ILE CB C 1.708 4.232 -7.399 1.00 . A A . 527 ILE CB 1 1
3 1896 1 1 21 ILE CD1 C 1.177 6.695 -7.778 1.00 . A A . 527 ILE CD1 1 1
3 1897 1 1 21 ILE CG1 C 2.155 5.564 -8.010 1.00 . A A . 527 ILE CG1 1 1
3 1898 1 1 21 ILE CG2 C 1.998 4.186 -5.914 1.00 . A A . 527 ILE CG2 1 1
3 1899 1 1 21 ILE H H 2.713 1.318 -6.968 1.00 . A A . 527 ILE H 1 1
3 1900 1 1 21 ILE HA H 2.034 3.002 -9.107 1.00 . A A . 527 ILE HA 1 1
3 1901 1 1 21 ILE HB H 0.648 4.116 -7.528 1.00 . A A . 527 ILE HB 1 1
3 1902 1 1 21 ILE HD11 H 0.597 6.860 -8.675 1.00 . A A . 527 ILE HD11 1 1
3 1903 1 1 21 ILE HD12 H 1.719 7.595 -7.528 1.00 . A A . 527 ILE HD12 1 1
3 1904 1 1 21 ILE HD13 H 0.514 6.436 -6.965 1.00 . A A . 527 ILE HD13 1 1
3 1905 1 1 21 ILE HG12 H 3.100 5.852 -7.577 1.00 . A A . 527 ILE HG12 1 1
3 1906 1 1 21 ILE HG13 H 2.274 5.441 -9.077 1.00 . A A . 527 ILE HG13 1 1
3 1907 1 1 21 ILE HG21 H 2.004 3.155 -5.590 1.00 . A A . 527 ILE HG21 1 1
3 1908 1 1 21 ILE HG22 H 1.234 4.730 -5.380 1.00 . A A . 527 ILE HG22 1 1
3 1909 1 1 21 ILE HG23 H 2.962 4.629 -5.723 1.00 . A A . 527 ILE HG23 1 1
3 1910 1 1 21 ILE N N 2.023 1.818 -7.430 1.00 . A A . 527 ILE N 1 1
3 1911 1 1 21 ILE O O 4.509 3.476 -9.125 1.00 . A A . 527 ILE O 1 1
3 1912 1 1 22 GLY C C 6.477 4.594 -7.132 1.00 . A A . 528 GLY C 1 1
3 1913 1 1 22 GLY CA C 5.936 3.213 -6.771 1.00 . A A . 528 GLY CA 1 1
3 1914 1 1 22 GLY H H 3.950 2.866 -6.118 1.00 . A A . 528 GLY H 1 1
3 1915 1 1 22 GLY HA2 H 6.207 2.993 -5.748 1.00 . A A . 528 GLY HA2 1 1
3 1916 1 1 22 GLY HA3 H 6.404 2.481 -7.412 1.00 . A A . 528 GLY HA3 1 1
3 1917 1 1 22 GLY N N 4.494 3.084 -6.907 1.00 . A A . 528 GLY N 1 1
3 1918 1 1 22 GLY O O 7.595 4.936 -6.746 1.00 . A A . 528 GLY O 1 1
3 1919 1 1 23 ALA C C 7.568 6.739 -8.760 1.00 . A A . 529 ALA C 1 1
3 1920 1 1 23 ALA CA C 6.120 6.731 -8.271 1.00 . A A . 529 ALA CA 1 1
3 1921 1 1 23 ALA CB C 5.947 7.705 -7.115 1.00 . A A . 529 ALA CB 1 1
3 1922 1 1 23 ALA H H 4.821 5.072 -8.149 1.00 . A A . 529 ALA H 1 1
3 1923 1 1 23 ALA HA H 5.478 7.053 -9.079 1.00 . A A . 529 ALA HA 1 1
3 1924 1 1 23 ALA HB1 H 5.160 7.354 -6.464 1.00 . A A . 529 ALA HB1 1 1
3 1925 1 1 23 ALA HB2 H 5.686 8.679 -7.502 1.00 . A A . 529 ALA HB2 1 1
3 1926 1 1 23 ALA HB3 H 6.870 7.773 -6.560 1.00 . A A . 529 ALA HB3 1 1
3 1927 1 1 23 ALA N N 5.698 5.390 -7.869 1.00 . A A . 529 ALA N 1 1
3 1928 1 1 23 ALA O O 8.297 7.710 -8.550 1.00 . A A . 529 ALA O 1 1
3 1929 1 1 24 ALA C C 9.611 4.049 -10.248 1.00 . A A . 530 ALA C 1 1
3 1930 1 1 24 ALA CA C 9.336 5.506 -9.922 1.00 . A A . 530 ALA CA 1 1
3 1931 1 1 24 ALA CB C 10.358 6.017 -8.909 1.00 . A A . 530 ALA CB 1 1
3 1932 1 1 24 ALA H H 7.348 4.905 -9.538 1.00 . A A . 530 ALA H 1 1
3 1933 1 1 24 ALA HA H 9.420 6.097 -10.823 1.00 . A A . 530 ALA HA 1 1
3 1934 1 1 24 ALA HB1 H 10.822 6.915 -9.286 1.00 . A A . 530 ALA HB1 1 1
3 1935 1 1 24 ALA HB2 H 11.114 5.260 -8.745 1.00 . A A . 530 ALA HB2 1 1
3 1936 1 1 24 ALA HB3 H 9.862 6.231 -7.974 1.00 . A A . 530 ALA HB3 1 1
3 1937 1 1 24 ALA N N 7.977 5.647 -9.405 1.00 . A A . 530 ALA N 1 1
3 1938 1 1 24 ALA O O 10.591 3.477 -9.775 1.00 . A A . 530 ALA O 1 1
3 1939 1 1 25 TRP C C 9.540 1.251 -10.353 1.00 . A A . 531 TRP C 1 1
3 1940 1 1 25 TRP CA C 8.823 2.036 -11.418 1.00 . A A . 531 TRP CA 1 1
3 1941 1 1 25 TRP CB C 9.532 1.869 -12.754 1.00 . A A . 531 TRP CB 1 1
3 1942 1 1 25 TRP CD1 C 11.676 3.140 -12.175 1.00 . A A . 531 TRP CD1 1 1
3 1943 1 1 25 TRP CD2 C 10.775 3.714 -14.140 1.00 . A A . 531 TRP CD2 1 1
3 1944 1 1 25 TRP CE2 C 11.940 4.479 -13.940 1.00 . A A . 531 TRP CE2 1 1
3 1945 1 1 25 TRP CE3 C 10.039 3.903 -15.313 1.00 . A A . 531 TRP CE3 1 1
3 1946 1 1 25 TRP CG C 10.624 2.866 -12.996 1.00 . A A . 531 TRP CG 1 1
3 1947 1 1 25 TRP CH2 C 11.646 5.579 -16.009 1.00 . A A . 531 TRP CH2 1 1
3 1948 1 1 25 TRP CZ2 C 12.385 5.416 -14.870 1.00 . A A . 531 TRP CZ2 1 1
3 1949 1 1 25 TRP CZ3 C 10.482 4.833 -16.235 1.00 . A A . 531 TRP CZ3 1 1
3 1950 1 1 25 TRP H H 7.954 3.961 -11.356 1.00 . A A . 531 TRP H 1 1
3 1951 1 1 25 TRP HA H 7.825 1.643 -11.496 1.00 . A A . 531 TRP HA 1 1
3 1952 1 1 25 TRP HB2 H 9.972 0.884 -12.781 1.00 . A A . 531 TRP HB2 1 1
3 1953 1 1 25 TRP HB3 H 8.808 1.964 -13.545 1.00 . A A . 531 TRP HB3 1 1
3 1954 1 1 25 TRP HD1 H 11.841 2.658 -11.221 1.00 . A A . 531 TRP HD1 1 1
3 1955 1 1 25 TRP HE1 H 13.287 4.478 -12.331 1.00 . A A . 531 TRP HE1 1 1
3 1956 1 1 25 TRP HE3 H 9.139 3.337 -15.505 1.00 . A A . 531 TRP HE3 1 1
3 1957 1 1 25 TRP HH2 H 11.954 6.295 -16.756 1.00 . A A . 531 TRP HH2 1 1
3 1958 1 1 25 TRP HZ2 H 13.281 5.998 -14.711 1.00 . A A . 531 TRP HZ2 1 1
3 1959 1 1 25 TRP HZ3 H 9.926 4.992 -17.147 1.00 . A A . 531 TRP HZ3 1 1
3 1960 1 1 25 TRP N N 8.716 3.447 -11.037 1.00 . A A . 531 TRP N 1 1
3 1961 1 1 25 TRP NE1 N 12.472 4.111 -12.731 1.00 . A A . 531 TRP NE1 1 1
3 1962 1 1 25 TRP O O 10.436 0.451 -10.628 1.00 . A A . 531 TRP O 1 1
3 1963 1 1 26 ILE C C 8.668 0.464 -6.991 1.00 . A A . 532 ILE C 1 1
3 1964 1 1 26 ILE CA C 9.736 0.880 -8.000 1.00 . A A . 532 ILE CA 1 1
3 1965 1 1 26 ILE CB C 10.714 1.863 -7.361 1.00 . A A . 532 ILE CB 1 1
3 1966 1 1 26 ILE CD1 C 12.687 2.042 -5.762 1.00 . A A . 532 ILE CD1 1 1
3 1967 1 1 26 ILE CG1 C 11.545 1.189 -6.266 1.00 . A A . 532 ILE CG1 1 1
3 1968 1 1 26 ILE CG2 C 9.939 3.055 -6.827 1.00 . A A . 532 ILE CG2 1 1
3 1969 1 1 26 ILE H H 8.440 2.179 -8.985 1.00 . A A . 532 ILE H 1 1
3 1970 1 1 26 ILE HA H 10.284 0.017 -8.333 1.00 . A A . 532 ILE HA 1 1
3 1971 1 1 26 ILE HB H 11.371 2.219 -8.144 1.00 . A A . 532 ILE HB 1 1
3 1972 1 1 26 ILE HD11 H 13.059 1.633 -4.832 1.00 . A A . 532 ILE HD11 1 1
3 1973 1 1 26 ILE HD12 H 12.337 3.051 -5.598 1.00 . A A . 532 ILE HD12 1 1
3 1974 1 1 26 ILE HD13 H 13.479 2.051 -6.496 1.00 . A A . 532 ILE HD13 1 1
3 1975 1 1 26 ILE HG12 H 10.910 0.962 -5.429 1.00 . A A . 532 ILE HG12 1 1
3 1976 1 1 26 ILE HG13 H 11.962 0.272 -6.655 1.00 . A A . 532 ILE HG13 1 1
3 1977 1 1 26 ILE HG21 H 9.704 2.896 -5.785 1.00 . A A . 532 ILE HG21 1 1
3 1978 1 1 26 ILE HG22 H 9.018 3.159 -7.393 1.00 . A A . 532 ILE HG22 1 1
3 1979 1 1 26 ILE HG23 H 10.531 3.950 -6.935 1.00 . A A . 532 ILE HG23 1 1
3 1980 1 1 26 ILE N N 9.147 1.514 -9.132 1.00 . A A . 532 ILE N 1 1
3 1981 1 1 26 ILE O O 8.967 0.272 -5.820 1.00 . A A . 532 ILE O 1 1
3 1982 1 1 27 PRO C C 6.591 -1.519 -6.002 1.00 . A A . 533 PRO C 1 1
3 1983 1 1 27 PRO CA C 6.336 -0.113 -6.515 1.00 . A A . 533 PRO CA 1 1
3 1984 1 1 27 PRO CB C 5.071 -0.071 -7.373 1.00 . A A . 533 PRO CB 1 1
3 1985 1 1 27 PRO CD C 6.905 0.469 -8.804 1.00 . A A . 533 PRO CD 1 1
3 1986 1 1 27 PRO CG C 5.556 -0.179 -8.775 1.00 . A A . 533 PRO CG 1 1
3 1987 1 1 27 PRO HA H 6.247 0.572 -5.687 1.00 . A A . 533 PRO HA 1 1
3 1988 1 1 27 PRO HB2 H 4.430 -0.900 -7.111 1.00 . A A . 533 PRO HB2 1 1
3 1989 1 1 27 PRO HB3 H 4.552 0.858 -7.207 1.00 . A A . 533 PRO HB3 1 1
3 1990 1 1 27 PRO HD2 H 7.549 -0.036 -9.510 1.00 . A A . 533 PRO HD2 1 1
3 1991 1 1 27 PRO HD3 H 6.811 1.514 -9.055 1.00 . A A . 533 PRO HD3 1 1
3 1992 1 1 27 PRO HG2 H 5.635 -1.216 -9.058 1.00 . A A . 533 PRO HG2 1 1
3 1993 1 1 27 PRO HG3 H 4.881 0.341 -9.436 1.00 . A A . 533 PRO HG3 1 1
3 1994 1 1 27 PRO N N 7.399 0.300 -7.424 1.00 . A A . 533 PRO N 1 1
3 1995 1 1 27 PRO O O 6.036 -1.946 -4.990 1.00 . A A . 533 PRO O 1 1
3 1996 1 1 28 TYR C C 8.374 -3.636 -4.957 1.00 . A A . 534 TYR C 1 1
3 1997 1 1 28 TYR CA C 7.833 -3.580 -6.382 1.00 . A A . 534 TYR CA 1 1
3 1998 1 1 28 TYR CB C 8.887 -4.071 -7.380 1.00 . A A . 534 TYR CB 1 1
3 1999 1 1 28 TYR CD1 C 8.425 -2.955 -9.628 1.00 . A A . 534 TYR CD1 1 1
3 2000 1 1 28 TYR CD2 C 7.907 -5.276 -9.370 1.00 . A A . 534 TYR CD2 1 1
3 2001 1 1 28 TYR CE1 C 7.976 -3.000 -10.934 1.00 . A A . 534 TYR CE1 1 1
3 2002 1 1 28 TYR CE2 C 7.459 -5.322 -10.676 1.00 . A A . 534 TYR CE2 1 1
3 2003 1 1 28 TYR CG C 8.398 -4.098 -8.818 1.00 . A A . 534 TYR CG 1 1
3 2004 1 1 28 TYR CZ C 7.496 -4.184 -11.452 1.00 . A A . 534 TYR CZ 1 1
3 2005 1 1 28 TYR H H 7.860 -1.812 -7.507 1.00 . A A . 534 TYR H 1 1
3 2006 1 1 28 TYR HA H 6.956 -4.204 -6.454 1.00 . A A . 534 TYR HA 1 1
3 2007 1 1 28 TYR HB2 H 9.746 -3.419 -7.335 1.00 . A A . 534 TYR HB2 1 1
3 2008 1 1 28 TYR HB3 H 9.186 -5.073 -7.112 1.00 . A A . 534 TYR HB3 1 1
3 2009 1 1 28 TYR HD1 H 8.801 -2.021 -9.227 1.00 . A A . 534 TYR HD1 1 1
3 2010 1 1 28 TYR HD2 H 7.878 -6.167 -8.762 1.00 . A A . 534 TYR HD2 1 1
3 2011 1 1 28 TYR HE1 H 8.004 -2.110 -11.544 1.00 . A A . 534 TYR HE1 1 1
3 2012 1 1 28 TYR HE2 H 7.082 -6.248 -11.084 1.00 . A A . 534 TYR HE2 1 1
3 2013 1 1 28 TYR HH H 7.631 -3.705 -13.309 1.00 . A A . 534 TYR HH 1 1
3 2014 1 1 28 TYR N N 7.455 -2.224 -6.722 1.00 . A A . 534 TYR N 1 1
3 2015 1 1 28 TYR O O 7.840 -4.347 -4.105 1.00 . A A . 534 TYR O 1 1
3 2016 1 1 28 TYR OH O 7.050 -4.229 -12.753 1.00 . A A . 534 TYR OH 1 1
3 2017 1 1 29 PHE C C 10.250 -1.372 -2.913 1.00 . A A . 535 PHE C 1 1
3 2018 1 1 29 PHE CA C 10.037 -2.817 -3.376 1.00 . A A . 535 PHE CA 1 1
3 2019 1 1 29 PHE CB C 11.368 -3.565 -3.375 1.00 . A A . 535 PHE CB 1 1
3 2020 1 1 29 PHE CD1 C 10.463 -5.859 -2.909 1.00 . A A . 535 PHE CD1 1 1
3 2021 1 1 29 PHE CD2 C 11.885 -5.565 -4.800 1.00 . A A . 535 PHE CD2 1 1
3 2022 1 1 29 PHE CE1 C 10.341 -7.204 -3.207 1.00 . A A . 535 PHE CE1 1 1
3 2023 1 1 29 PHE CE2 C 11.767 -6.907 -5.103 1.00 . A A . 535 PHE CE2 1 1
3 2024 1 1 29 PHE CG C 11.236 -5.026 -3.701 1.00 . A A . 535 PHE CG 1 1
3 2025 1 1 29 PHE CZ C 10.993 -7.728 -4.306 1.00 . A A . 535 PHE CZ 1 1
3 2026 1 1 29 PHE H H 9.804 -2.317 -5.419 1.00 . A A . 535 PHE H 1 1
3 2027 1 1 29 PHE HA H 9.362 -3.303 -2.688 1.00 . A A . 535 PHE HA 1 1
3 2028 1 1 29 PHE HB2 H 12.019 -3.119 -4.108 1.00 . A A . 535 PHE HB2 1 1
3 2029 1 1 29 PHE HB3 H 11.820 -3.480 -2.397 1.00 . A A . 535 PHE HB3 1 1
3 2030 1 1 29 PHE HD1 H 9.952 -5.450 -2.050 1.00 . A A . 535 PHE HD1 1 1
3 2031 1 1 29 PHE HD2 H 12.491 -4.924 -5.424 1.00 . A A . 535 PHE HD2 1 1
3 2032 1 1 29 PHE HE1 H 9.735 -7.842 -2.581 1.00 . A A . 535 PHE HE1 1 1
3 2033 1 1 29 PHE HE2 H 12.278 -7.315 -5.962 1.00 . A A . 535 PHE HE2 1 1
3 2034 1 1 29 PHE HZ H 10.899 -8.778 -4.540 1.00 . A A . 535 PHE HZ 1 1
3 2035 1 1 29 PHE N N 9.430 -2.868 -4.701 1.00 . A A . 535 PHE N 1 1
3 2036 1 1 29 PHE O O 10.871 -1.133 -1.878 1.00 . A A . 535 PHE O 1 1
3 2037 1 1 30 GLY C C 9.347 1.299 -1.958 1.00 . A A . 536 GLY C 1 1
3 2038 1 1 30 GLY CA C 9.883 0.991 -3.338 1.00 . A A . 536 GLY CA 1 1
3 2039 1 1 30 GLY H H 9.251 -0.663 -4.498 1.00 . A A . 536 GLY H 1 1
3 2040 1 1 30 GLY HA2 H 10.931 1.252 -3.373 1.00 . A A . 536 GLY HA2 1 1
3 2041 1 1 30 GLY HA3 H 9.349 1.589 -4.064 1.00 . A A . 536 GLY HA3 1 1
3 2042 1 1 30 GLY N N 9.736 -0.415 -3.686 1.00 . A A . 536 GLY N 1 1
3 2043 1 1 30 GLY O O 9.980 0.974 -0.963 1.00 . A A . 536 GLY O 1 1
3 2044 1 1 31 PRO C C 6.820 0.938 -0.038 1.00 . A A . 537 PRO C 1 1
3 2045 1 1 31 PRO CA C 7.505 2.180 -0.579 1.00 . A A . 537 PRO CA 1 1
3 2046 1 1 31 PRO CB C 6.468 3.214 -0.980 1.00 . A A . 537 PRO CB 1 1
3 2047 1 1 31 PRO CD C 7.266 2.237 -2.989 1.00 . A A . 537 PRO CD 1 1
3 2048 1 1 31 PRO CG C 6.016 2.702 -2.297 1.00 . A A . 537 PRO CG 1 1
3 2049 1 1 31 PRO HA H 8.195 2.584 0.144 1.00 . A A . 537 PRO HA 1 1
3 2050 1 1 31 PRO HB2 H 5.667 3.236 -0.255 1.00 . A A . 537 PRO HB2 1 1
3 2051 1 1 31 PRO HB3 H 6.926 4.187 -1.065 1.00 . A A . 537 PRO HB3 1 1
3 2052 1 1 31 PRO HD2 H 7.055 1.369 -3.598 1.00 . A A . 537 PRO HD2 1 1
3 2053 1 1 31 PRO HD3 H 7.696 3.029 -3.580 1.00 . A A . 537 PRO HD3 1 1
3 2054 1 1 31 PRO HG2 H 5.349 1.866 -2.149 1.00 . A A . 537 PRO HG2 1 1
3 2055 1 1 31 PRO HG3 H 5.537 3.485 -2.862 1.00 . A A . 537 PRO HG3 1 1
3 2056 1 1 31 PRO N N 8.142 1.879 -1.861 1.00 . A A . 537 PRO N 1 1
3 2057 1 1 31 PRO O O 5.838 1.009 0.699 1.00 . A A . 537 PRO O 1 1
3 2058 1 1 32 ALA C C 7.986 -2.280 0.576 1.00 . A A . 538 ALA C 1 1
3 2059 1 1 32 ALA CA C 6.858 -1.486 -0.047 1.00 . A A . 538 ALA CA 1 1
3 2060 1 1 32 ALA CB C 6.307 -2.210 -1.265 1.00 . A A . 538 ALA CB 1 1
3 2061 1 1 32 ALA H H 8.140 -0.175 -1.013 1.00 . A A . 538 ALA H 1 1
3 2062 1 1 32 ALA HA H 6.064 -1.344 0.665 1.00 . A A . 538 ALA HA 1 1
3 2063 1 1 32 ALA HB1 H 5.697 -1.528 -1.841 1.00 . A A . 538 ALA HB1 1 1
3 2064 1 1 32 ALA HB2 H 5.709 -3.050 -0.948 1.00 . A A . 538 ALA HB2 1 1
3 2065 1 1 32 ALA HB3 H 7.129 -2.560 -1.878 1.00 . A A . 538 ALA HB3 1 1
3 2066 1 1 32 ALA N N 7.361 -0.201 -0.435 1.00 . A A . 538 ALA N 1 1
3 2067 1 1 32 ALA O O 7.763 -3.204 1.358 1.00 . A A . 538 ALA O 1 1
3 2068 1 1 33 ALA C C 11.626 -1.674 0.754 1.00 . A A . 539 ALA C 1 1
3 2069 1 1 33 ALA CA C 10.386 -2.571 0.734 1.00 . A A . 539 ALA CA 1 1
3 2070 1 1 33 ALA CB C 10.663 -3.836 -0.054 1.00 . A A . 539 ALA CB 1 1
3 2071 1 1 33 ALA H H 9.318 -1.154 -0.417 1.00 . A A . 539 ALA H 1 1
3 2072 1 1 33 ALA HA H 10.160 -2.859 1.744 1.00 . A A . 539 ALA HA 1 1
3 2073 1 1 33 ALA HB1 H 11.720 -4.051 -0.029 1.00 . A A . 539 ALA HB1 1 1
3 2074 1 1 33 ALA HB2 H 10.348 -3.696 -1.076 1.00 . A A . 539 ALA HB2 1 1
3 2075 1 1 33 ALA HB3 H 10.116 -4.656 0.384 1.00 . A A . 539 ALA HB3 1 1
3 2076 1 1 33 ALA N N 9.212 -1.901 0.214 1.00 . A A . 539 ALA N 1 1
3 2077 1 1 33 ALA O O 12.741 -2.166 0.924 1.00 . A A . 539 ALA O 1 1
3 2078 1 1 34 GLU C C 13.011 0.705 2.120 1.00 . A A . 540 GLU C 1 1
3 2079 1 1 34 GLU CA C 12.576 0.562 0.671 1.00 . A A . 540 GLU CA 1 1
3 2080 1 1 34 GLU CB C 12.201 1.930 0.115 1.00 . A A . 540 GLU CB 1 1
3 2081 1 1 34 GLU CD C 10.407 3.706 0.036 1.00 . A A . 540 GLU CD 1 1
3 2082 1 1 34 GLU CG C 11.036 2.585 0.840 1.00 . A A . 540 GLU CG 1 1
3 2083 1 1 34 GLU H H 10.535 -0.008 0.512 1.00 . A A . 540 GLU H 1 1
3 2084 1 1 34 GLU HA H 13.386 0.143 0.090 1.00 . A A . 540 GLU HA 1 1
3 2085 1 1 34 GLU HB2 H 13.059 2.577 0.199 1.00 . A A . 540 GLU HB2 1 1
3 2086 1 1 34 GLU HB3 H 11.940 1.823 -0.924 1.00 . A A . 540 GLU HB3 1 1
3 2087 1 1 34 GLU HG2 H 10.284 1.834 1.035 1.00 . A A . 540 GLU HG2 1 1
3 2088 1 1 34 GLU HG3 H 11.391 2.989 1.776 1.00 . A A . 540 GLU HG3 1 1
3 2089 1 1 34 GLU N N 11.442 -0.362 0.618 1.00 . A A . 540 GLU N 1 1
3 2090 1 1 34 GLU O O 12.962 1.789 2.702 1.00 . A A . 540 GLU O 1 1
3 2091 1 1 34 GLU OE1 O 10.542 3.695 -1.206 1.00 . A A . 540 GLU OE1 1 1
3 2092 1 1 34 GLU OE2 O 9.777 4.594 0.648 1.00 . A A . 540 GLU OE2 1 1
3 2093 1 1 35 GLY C C 12.528 -0.798 4.951 1.00 . A A . 541 GLY C 1 1
3 2094 1 1 35 GLY CA C 13.738 -0.443 4.107 1.00 . A A . 541 GLY CA 1 1
3 2095 1 1 35 GLY H H 13.339 -1.249 2.201 1.00 . A A . 541 GLY H 1 1
3 2096 1 1 35 GLY HA2 H 14.515 -1.180 4.260 1.00 . A A . 541 GLY HA2 1 1
3 2097 1 1 35 GLY HA3 H 14.102 0.530 4.400 1.00 . A A . 541 GLY HA3 1 1
3 2098 1 1 35 GLY N N 13.371 -0.418 2.710 1.00 . A A . 541 GLY N 1 1
3 2099 1 1 35 GLY O O 12.628 -0.988 6.164 1.00 . A A . 541 GLY O 1 1
3 2100 1 1 36 ILE C C 10.089 -2.664 5.389 1.00 . A A . 542 ILE C 1 1
3 2101 1 1 36 ILE CA C 10.114 -1.211 4.916 1.00 . A A . 542 ILE CA 1 1
3 2102 1 1 36 ILE CB C 8.941 -0.943 3.940 1.00 . A A . 542 ILE CB 1 1
3 2103 1 1 36 ILE CD1 C 7.368 0.891 3.193 1.00 . A A . 542 ILE CD1 1 1
3 2104 1 1 36 ILE CG1 C 8.292 0.392 4.275 1.00 . A A . 542 ILE CG1 1 1
3 2105 1 1 36 ILE CG2 C 7.907 -2.059 3.980 1.00 . A A . 542 ILE CG2 1 1
3 2106 1 1 36 ILE H H 11.375 -0.716 3.319 1.00 . A A . 542 ILE H 1 1
3 2107 1 1 36 ILE HA H 9.990 -0.560 5.768 1.00 . A A . 542 ILE HA 1 1
3 2108 1 1 36 ILE HB H 9.338 -0.894 2.932 1.00 . A A . 542 ILE HB 1 1
3 2109 1 1 36 ILE HD11 H 6.443 0.338 3.230 1.00 . A A . 542 ILE HD11 1 1
3 2110 1 1 36 ILE HD12 H 7.835 0.748 2.231 1.00 . A A . 542 ILE HD12 1 1
3 2111 1 1 36 ILE HD13 H 7.170 1.941 3.347 1.00 . A A . 542 ILE HD13 1 1
3 2112 1 1 36 ILE HG12 H 7.721 0.287 5.182 1.00 . A A . 542 ILE HG12 1 1
3 2113 1 1 36 ILE HG13 H 9.064 1.134 4.423 1.00 . A A . 542 ILE HG13 1 1
3 2114 1 1 36 ILE HG21 H 7.015 -1.742 3.459 1.00 . A A . 542 ILE HG21 1 1
3 2115 1 1 36 ILE HG22 H 7.661 -2.287 5.007 1.00 . A A . 542 ILE HG22 1 1
3 2116 1 1 36 ILE HG23 H 8.313 -2.939 3.499 1.00 . A A . 542 ILE HG23 1 1
3 2117 1 1 36 ILE N N 11.375 -0.883 4.281 1.00 . A A . 542 ILE N 1 1
3 2118 1 1 36 ILE O O 9.662 -2.951 6.506 1.00 . A A . 542 ILE O 1 1
3 2119 1 1 37 TYR C C 11.086 -5.254 6.263 1.00 . A A . 543 TYR C 1 1
3 2120 1 1 37 TYR CA C 10.560 -5.007 4.852 1.00 . A A . 543 TYR CA 1 1
3 2121 1 1 37 TYR CB C 11.404 -5.778 3.842 1.00 . A A . 543 TYR CB 1 1
3 2122 1 1 37 TYR CD1 C 13.084 -4.158 2.925 1.00 . A A . 543 TYR CD1 1 1
3 2123 1 1 37 TYR CD2 C 13.858 -5.867 4.389 1.00 . A A . 543 TYR CD2 1 1
3 2124 1 1 37 TYR CE1 C 14.373 -3.672 2.801 1.00 . A A . 543 TYR CE1 1 1
3 2125 1 1 37 TYR CE2 C 15.149 -5.390 4.274 1.00 . A A . 543 TYR CE2 1 1
3 2126 1 1 37 TYR CG C 12.810 -5.258 3.717 1.00 . A A . 543 TYR CG 1 1
3 2127 1 1 37 TYR CZ C 15.402 -4.292 3.478 1.00 . A A . 543 TYR CZ 1 1
3 2128 1 1 37 TYR H H 10.860 -3.284 3.649 1.00 . A A . 543 TYR H 1 1
3 2129 1 1 37 TYR HA H 9.548 -5.363 4.796 1.00 . A A . 543 TYR HA 1 1
3 2130 1 1 37 TYR HB2 H 11.458 -6.813 4.144 1.00 . A A . 543 TYR HB2 1 1
3 2131 1 1 37 TYR HB3 H 10.937 -5.715 2.870 1.00 . A A . 543 TYR HB3 1 1
3 2132 1 1 37 TYR HD1 H 12.271 -3.680 2.402 1.00 . A A . 543 TYR HD1 1 1
3 2133 1 1 37 TYR HD2 H 13.651 -6.724 5.012 1.00 . A A . 543 TYR HD2 1 1
3 2134 1 1 37 TYR HE1 H 14.567 -2.813 2.177 1.00 . A A . 543 TYR HE1 1 1
3 2135 1 1 37 TYR HE2 H 15.954 -5.877 4.805 1.00 . A A . 543 TYR HE2 1 1
3 2136 1 1 37 TYR HH H 17.235 -4.473 2.924 1.00 . A A . 543 TYR HH 1 1
3 2137 1 1 37 TYR N N 10.540 -3.578 4.527 1.00 . A A . 543 TYR N 1 1
3 2138 1 1 37 TYR O O 10.716 -6.236 6.908 1.00 . A A . 543 TYR O 1 1
3 2139 1 1 37 TYR OH O 16.687 -3.814 3.358 1.00 . A A . 543 TYR OH 1 1
3 2140 1 1 38 ALA C C 11.394 -4.634 9.130 1.00 . A A . 544 ALA C 1 1
3 2141 1 1 38 ALA CA C 12.497 -4.466 8.090 1.00 . A A . 544 ALA CA 1 1
3 2142 1 1 38 ALA CB C 13.331 -3.242 8.413 1.00 . A A . 544 ALA CB 1 1
3 2143 1 1 38 ALA H H 12.188 -3.585 6.189 1.00 . A A . 544 ALA H 1 1
3 2144 1 1 38 ALA HA H 13.143 -5.332 8.114 1.00 . A A . 544 ALA HA 1 1
3 2145 1 1 38 ALA HB1 H 12.692 -2.372 8.431 1.00 . A A . 544 ALA HB1 1 1
3 2146 1 1 38 ALA HB2 H 14.093 -3.116 7.659 1.00 . A A . 544 ALA HB2 1 1
3 2147 1 1 38 ALA HB3 H 13.795 -3.369 9.379 1.00 . A A . 544 ALA HB3 1 1
3 2148 1 1 38 ALA N N 11.939 -4.352 6.745 1.00 . A A . 544 ALA N 1 1
3 2149 1 1 38 ALA O O 11.641 -5.083 10.250 1.00 . A A . 544 ALA O 1 1
3 2150 1 1 39 GLU C C 8.912 -5.811 10.137 1.00 . A A . 545 GLU C 1 1
3 2151 1 1 39 GLU CA C 9.015 -4.392 9.611 1.00 . A A . 545 GLU CA 1 1
3 2152 1 1 39 GLU CB C 7.749 -4.035 8.827 1.00 . A A . 545 GLU CB 1 1
3 2153 1 1 39 GLU CD C 7.021 -5.996 7.395 1.00 . A A . 545 GLU CD 1 1
3 2154 1 1 39 GLU CG C 7.702 -4.642 7.428 1.00 . A A . 545 GLU CG 1 1
3 2155 1 1 39 GLU H H 10.047 -3.941 7.841 1.00 . A A . 545 GLU H 1 1
3 2156 1 1 39 GLU HA H 9.136 -3.708 10.437 1.00 . A A . 545 GLU HA 1 1
3 2157 1 1 39 GLU HB2 H 6.890 -4.386 9.375 1.00 . A A . 545 GLU HB2 1 1
3 2158 1 1 39 GLU HB3 H 7.689 -2.961 8.729 1.00 . A A . 545 GLU HB3 1 1
3 2159 1 1 39 GLU HG2 H 7.162 -3.972 6.778 1.00 . A A . 545 GLU HG2 1 1
3 2160 1 1 39 GLU HG3 H 8.709 -4.760 7.063 1.00 . A A . 545 GLU HG3 1 1
3 2161 1 1 39 GLU N N 10.174 -4.280 8.741 1.00 . A A . 545 GLU N 1 1
3 2162 1 1 39 GLU O O 8.719 -6.043 11.331 1.00 . A A . 545 GLU O 1 1
3 2163 1 1 39 GLU OE1 O 5.809 -6.057 7.677 1.00 . A A . 545 GLU OE1 1 1
3 2164 1 1 39 GLU OE2 O 7.702 -6.995 7.080 1.00 . A A . 545 GLU OE2 1 1
3 2165 1 1 40 GLY C C 7.815 -8.548 10.398 1.00 . A A . 546 GLY C 1 1
3 2166 1 1 40 GLY CA C 9.033 -8.155 9.575 1.00 . A A . 546 GLY CA 1 1
3 2167 1 1 40 GLY H H 9.250 -6.491 8.297 1.00 . A A . 546 GLY H 1 1
3 2168 1 1 40 GLY HA2 H 9.037 -8.732 8.665 1.00 . A A . 546 GLY HA2 1 1
3 2169 1 1 40 GLY HA3 H 9.924 -8.389 10.137 1.00 . A A . 546 GLY HA3 1 1
3 2170 1 1 40 GLY N N 9.074 -6.754 9.225 1.00 . A A . 546 GLY N 1 1
3 2171 1 1 40 GLY O O 7.957 -9.145 11.466 1.00 . A A . 546 GLY O 1 1
3 2172 1 1 41 LEU C C 4.141 -8.327 9.798 1.00 . A A . 547 LEU C 1 1
3 2173 1 1 41 LEU CA C 5.396 -8.577 10.635 1.00 . A A . 547 LEU CA 1 1
3 2174 1 1 41 LEU CB C 5.317 -7.816 11.965 1.00 . A A . 547 LEU CB 1 1
3 2175 1 1 41 LEU CD1 C 4.392 -5.881 13.260 1.00 . A A . 547 LEU CD1 1 1
3 2176 1 1 41 LEU CD2 C 5.852 -5.472 11.273 1.00 . A A . 547 LEU CD2 1 1
3 2177 1 1 41 LEU CG C 4.797 -6.379 11.881 1.00 . A A . 547 LEU CG 1 1
3 2178 1 1 41 LEU H H 6.553 -7.759 9.054 1.00 . A A . 547 LEU H 1 1
3 2179 1 1 41 LEU HA H 5.448 -9.631 10.853 1.00 . A A . 547 LEU HA 1 1
3 2180 1 1 41 LEU HB2 H 4.670 -8.369 12.631 1.00 . A A . 547 LEU HB2 1 1
3 2181 1 1 41 LEU HB3 H 6.307 -7.790 12.396 1.00 . A A . 547 LEU HB3 1 1
3 2182 1 1 41 LEU HD11 H 4.925 -6.441 14.015 1.00 . A A . 547 LEU HD11 1 1
3 2183 1 1 41 LEU HD12 H 3.330 -6.019 13.393 1.00 . A A . 547 LEU HD12 1 1
3 2184 1 1 41 LEU HD13 H 4.634 -4.834 13.350 1.00 . A A . 547 LEU HD13 1 1
3 2185 1 1 41 LEU HD21 H 6.463 -6.041 10.588 1.00 . A A . 547 LEU HD21 1 1
3 2186 1 1 41 LEU HD22 H 6.474 -5.067 12.058 1.00 . A A . 547 LEU HD22 1 1
3 2187 1 1 41 LEU HD23 H 5.370 -4.665 10.742 1.00 . A A . 547 LEU HD23 1 1
3 2188 1 1 41 LEU HG H 3.924 -6.353 11.248 1.00 . A A . 547 LEU HG 1 1
3 2189 1 1 41 LEU N N 6.617 -8.228 9.913 1.00 . A A . 547 LEU N 1 1
3 2190 1 1 41 LEU O O 3.229 -9.154 9.779 1.00 . A A . 547 LEU O 1 1
3 2191 1 1 42 MET C C 3.076 -5.482 7.618 1.00 . A A . 548 MET C 1 1
3 2192 1 1 42 MET CA C 2.930 -6.853 8.282 1.00 . A A . 548 MET CA 1 1
3 2193 1 1 42 MET CB C 1.652 -6.884 9.127 1.00 . A A . 548 MET CB 1 1
3 2194 1 1 42 MET CE C -1.207 -9.528 7.636 1.00 . A A . 548 MET CE 1 1
3 2195 1 1 42 MET CG C 0.819 -8.139 8.921 1.00 . A A . 548 MET CG 1 1
3 2196 1 1 42 MET H H 4.843 -6.564 9.161 1.00 . A A . 548 MET H 1 1
3 2197 1 1 42 MET HA H 2.853 -7.603 7.510 1.00 . A A . 548 MET HA 1 1
3 2198 1 1 42 MET HB2 H 1.922 -6.825 10.170 1.00 . A A . 548 MET HB2 1 1
3 2199 1 1 42 MET HB3 H 1.043 -6.029 8.872 1.00 . A A . 548 MET HB3 1 1
3 2200 1 1 42 MET HE1 H -0.368 -10.169 7.407 1.00 . A A . 548 MET HE1 1 1
3 2201 1 1 42 MET HE2 H -1.911 -9.549 6.817 1.00 . A A . 548 MET HE2 1 1
3 2202 1 1 42 MET HE3 H -1.691 -9.878 8.535 1.00 . A A . 548 MET HE3 1 1
3 2203 1 1 42 MET HG2 H 1.436 -8.892 8.452 1.00 . A A . 548 MET HG2 1 1
3 2204 1 1 42 MET HG3 H 0.488 -8.497 9.885 1.00 . A A . 548 MET HG3 1 1
3 2205 1 1 42 MET N N 4.090 -7.188 9.110 1.00 . A A . 548 MET N 1 1
3 2206 1 1 42 MET O O 2.506 -5.239 6.555 1.00 . A A . 548 MET O 1 1
3 2207 1 1 42 MET SD S -0.628 -7.852 7.883 1.00 . A A . 548 MET SD 1 1
3 2208 1 1 43 HIS C C 4.545 -3.260 6.267 1.00 . A A . 549 HIS C 1 1
3 2209 1 1 43 HIS CA C 4.041 -3.243 7.716 1.00 . A A . 549 HIS CA 1 1
3 2210 1 1 43 HIS CB C 5.016 -2.468 8.605 1.00 . A A . 549 HIS CB 1 1
3 2211 1 1 43 HIS CD2 C 4.839 -0.275 9.979 1.00 . A A . 549 HIS CD2 1 1
3 2212 1 1 43 HIS CE1 C 2.693 -0.364 10.425 1.00 . A A . 549 HIS CE1 1 1
3 2213 1 1 43 HIS CG C 4.348 -1.403 9.412 1.00 . A A . 549 HIS CG 1 1
3 2214 1 1 43 HIS H H 4.258 -4.835 9.095 1.00 . A A . 549 HIS H 1 1
3 2215 1 1 43 HIS HA H 3.085 -2.736 7.738 1.00 . A A . 549 HIS HA 1 1
3 2216 1 1 43 HIS HB2 H 5.490 -3.152 9.289 1.00 . A A . 549 HIS HB2 1 1
3 2217 1 1 43 HIS HB3 H 5.768 -2.000 7.987 1.00 . A A . 549 HIS HB3 1 1
3 2218 1 1 43 HIS HD1 H 2.370 -2.125 9.443 1.00 . A A . 549 HIS HD1 1 1
3 2219 1 1 43 HIS HD2 H 5.863 0.065 9.946 1.00 . A A . 549 HIS HD2 1 1
3 2220 1 1 43 HIS HE1 H 1.711 -0.121 10.795 1.00 . A A . 549 HIS HE1 1 1
3 2221 1 1 43 HIS HE2 H 3.859 1.145 11.177 1.00 . A A . 549 HIS HE2 1 1
3 2222 1 1 43 HIS N N 3.834 -4.589 8.248 1.00 . A A . 549 HIS N 1 1
3 2223 1 1 43 HIS ND1 N 3.003 -1.428 9.712 1.00 . A A . 549 HIS ND1 1 1
3 2224 1 1 43 HIS NE2 N 3.789 0.352 10.604 1.00 . A A . 549 HIS NE2 1 1
3 2225 1 1 43 HIS O O 4.528 -2.231 5.592 1.00 . A A . 549 HIS O 1 1
3 2226 1 1 44 ASN C C 4.337 -4.516 3.395 1.00 . A A . 550 ASN C 1 1
3 2227 1 1 44 ASN CA C 5.481 -4.548 4.417 1.00 . A A . 550 ASN CA 1 1
3 2228 1 1 44 ASN CB C 6.279 -5.843 4.262 1.00 . A A . 550 ASN CB 1 1
3 2229 1 1 44 ASN CG C 5.473 -7.067 4.647 1.00 . A A . 550 ASN CG 1 1
3 2230 1 1 44 ASN H H 4.981 -5.213 6.360 1.00 . A A . 550 ASN H 1 1
3 2231 1 1 44 ASN HA H 6.136 -3.712 4.229 1.00 . A A . 550 ASN HA 1 1
3 2232 1 1 44 ASN HB2 H 6.589 -5.947 3.232 1.00 . A A . 550 ASN HB2 1 1
3 2233 1 1 44 ASN HB3 H 7.154 -5.796 4.894 1.00 . A A . 550 ASN HB3 1 1
3 2234 1 1 44 ASN HD21 H 7.077 -8.223 4.430 1.00 . A A . 550 ASN HD21 1 1
3 2235 1 1 44 ASN HD22 H 5.627 -9.032 4.909 1.00 . A A . 550 ASN HD22 1 1
3 2236 1 1 44 ASN N N 4.986 -4.423 5.787 1.00 . A A . 550 ASN N 1 1
3 2237 1 1 44 ASN ND2 N 6.125 -8.224 4.663 1.00 . A A . 550 ASN ND2 1 1
3 2238 1 1 44 ASN O O 4.540 -4.816 2.219 1.00 . A A . 550 ASN O 1 1
3 2239 1 1 44 ASN OD1 O 4.278 -6.975 4.925 1.00 . A A . 550 ASN OD1 1 1
3 2240 1 1 45 GLN C C 2.219 -3.273 1.727 1.00 . A A . 551 GLN C 1 1
3 2241 1 1 45 GLN CA C 1.956 -4.083 2.998 1.00 . A A . 551 GLN CA 1 1
3 2242 1 1 45 GLN CB C 0.811 -3.444 3.779 1.00 . A A . 551 GLN CB 1 1
3 2243 1 1 45 GLN CD C 1.099 -2.306 6.022 1.00 . A A . 551 GLN CD 1 1
3 2244 1 1 45 GLN CG C 1.229 -2.181 4.517 1.00 . A A . 551 GLN CG 1 1
3 2245 1 1 45 GLN H H 3.041 -3.936 4.799 1.00 . A A . 551 GLN H 1 1
3 2246 1 1 45 GLN HA H 1.677 -5.089 2.724 1.00 . A A . 551 GLN HA 1 1
3 2247 1 1 45 GLN HB2 H 0.016 -3.191 3.092 1.00 . A A . 551 GLN HB2 1 1
3 2248 1 1 45 GLN HB3 H 0.439 -4.154 4.502 1.00 . A A . 551 GLN HB3 1 1
3 2249 1 1 45 GLN HE21 H 1.446 -0.360 6.239 1.00 . A A . 551 GLN HE21 1 1
3 2250 1 1 45 GLN HE22 H 1.178 -1.243 7.700 1.00 . A A . 551 GLN HE22 1 1
3 2251 1 1 45 GLN HG2 H 2.260 -1.968 4.279 1.00 . A A . 551 GLN HG2 1 1
3 2252 1 1 45 GLN HG3 H 0.610 -1.363 4.182 1.00 . A A . 551 GLN HG3 1 1
3 2253 1 1 45 GLN N N 3.139 -4.156 3.854 1.00 . A A . 551 GLN N 1 1
3 2254 1 1 45 GLN NE2 N 1.257 -1.190 6.724 1.00 . A A . 551 GLN NE2 1 1
3 2255 1 1 45 GLN O O 3.336 -2.818 1.484 1.00 . A A . 551 GLN O 1 1
3 2256 1 1 45 GLN OE1 O 0.861 -3.394 6.549 1.00 . A A . 551 GLN OE1 1 1
3 2257 1 1 46 ASP C C 0.117 -1.336 -0.431 1.00 . A A . 552 ASP C 1 1
3 2258 1 1 46 ASP CA C 1.262 -2.338 -0.319 1.00 . A A . 552 ASP CA 1 1
3 2259 1 1 46 ASP CB C 1.248 -3.285 -1.521 1.00 . A A . 552 ASP CB 1 1
3 2260 1 1 46 ASP CG C 2.644 -3.671 -1.969 1.00 . A A . 552 ASP CG 1 1
3 2261 1 1 46 ASP H H 0.305 -3.481 1.183 1.00 . A A . 552 ASP H 1 1
3 2262 1 1 46 ASP HA H 2.196 -1.794 -0.310 1.00 . A A . 552 ASP HA 1 1
3 2263 1 1 46 ASP HB2 H 0.714 -4.186 -1.256 1.00 . A A . 552 ASP HB2 1 1
3 2264 1 1 46 ASP HB3 H 0.744 -2.803 -2.345 1.00 . A A . 552 ASP HB3 1 1
3 2265 1 1 46 ASP N N 1.168 -3.096 0.926 1.00 . A A . 552 ASP N 1 1
3 2266 1 1 46 ASP O O 0.346 -0.134 -0.566 1.00 . A A . 552 ASP O 1 1
3 2267 1 1 46 ASP OD1 O 3.359 -2.796 -2.500 1.00 . A A . 552 ASP OD1 1 1
3 2268 1 1 46 ASP OD2 O 3.021 -4.848 -1.789 1.00 . A A . 552 ASP OD2 1 1
3 2269 1 1 47 GLY C C -3.115 -1.211 -1.698 1.00 . A A . 553 GLY C 1 1
3 2270 1 1 47 GLY CA C -2.269 -0.955 -0.465 1.00 . A A . 553 GLY CA 1 1
3 2271 1 1 47 GLY H H -1.243 -2.799 -0.259 1.00 . A A . 553 GLY H 1 1
3 2272 1 1 47 GLY HA2 H -2.883 -1.094 0.412 1.00 . A A . 553 GLY HA2 1 1
3 2273 1 1 47 GLY HA3 H -1.923 0.068 -0.487 1.00 . A A . 553 GLY HA3 1 1
3 2274 1 1 47 GLY N N -1.116 -1.833 -0.370 1.00 . A A . 553 GLY N 1 1
3 2275 1 1 47 GLY O O -3.528 -0.270 -2.373 1.00 . A A . 553 GLY O 1 1
3 2276 1 1 48 LEU C C -5.346 -1.907 -3.382 1.00 . A A . 554 LEU C 1 1
3 2277 1 1 48 LEU CA C -4.165 -2.857 -3.172 1.00 . A A . 554 LEU CA 1 1
3 2278 1 1 48 LEU CB C -4.670 -4.302 -3.059 1.00 . A A . 554 LEU CB 1 1
3 2279 1 1 48 LEU CD1 C -6.394 -5.131 -1.426 1.00 . A A . 554 LEU CD1 1 1
3 2280 1 1 48 LEU CD2 C -4.063 -6.037 -1.348 1.00 . A A . 554 LEU CD2 1 1
3 2281 1 1 48 LEU CG C -4.919 -4.812 -1.635 1.00 . A A . 554 LEU CG 1 1
3 2282 1 1 48 LEU H H -3.000 -3.192 -1.433 1.00 . A A . 554 LEU H 1 1
3 2283 1 1 48 LEU HA H -3.521 -2.787 -4.029 1.00 . A A . 554 LEU HA 1 1
3 2284 1 1 48 LEU HB2 H -5.594 -4.379 -3.614 1.00 . A A . 554 LEU HB2 1 1
3 2285 1 1 48 LEU HB3 H -3.941 -4.949 -3.526 1.00 . A A . 554 LEU HB3 1 1
3 2286 1 1 48 LEU HD11 H -6.861 -4.327 -0.876 1.00 . A A . 554 LEU HD11 1 1
3 2287 1 1 48 LEU HD12 H -6.488 -6.051 -0.866 1.00 . A A . 554 LEU HD12 1 1
3 2288 1 1 48 LEU HD13 H -6.878 -5.241 -2.384 1.00 . A A . 554 LEU HD13 1 1
3 2289 1 1 48 LEU HD21 H -3.022 -5.751 -1.329 1.00 . A A . 554 LEU HD21 1 1
3 2290 1 1 48 LEU HD22 H -4.219 -6.775 -2.121 1.00 . A A . 554 LEU HD22 1 1
3 2291 1 1 48 LEU HD23 H -4.339 -6.454 -0.391 1.00 . A A . 554 LEU HD23 1 1
3 2292 1 1 48 LEU HG H -4.646 -4.043 -0.932 1.00 . A A . 554 LEU HG 1 1
3 2293 1 1 48 LEU N N -3.366 -2.485 -2.002 1.00 . A A . 554 LEU N 1 1
3 2294 1 1 48 LEU O O -5.337 -1.091 -4.304 1.00 . A A . 554 LEU O 1 1
3 2295 1 1 49 ILE C C -8.232 -1.330 -3.975 1.00 . A A . 555 ILE C 1 1
3 2296 1 1 49 ILE CA C -7.541 -1.165 -2.625 1.00 . A A . 555 ILE CA 1 1
3 2297 1 1 49 ILE CB C -7.188 0.324 -2.427 1.00 . A A . 555 ILE CB 1 1
3 2298 1 1 49 ILE CD1 C -6.867 -0.276 0.018 1.00 . A A . 555 ILE CD1 1 1
3 2299 1 1 49 ILE CG1 C -6.365 0.526 -1.155 1.00 . A A . 555 ILE CG1 1 1
3 2300 1 1 49 ILE CG2 C -8.452 1.169 -2.383 1.00 . A A . 555 ILE CG2 1 1
3 2301 1 1 49 ILE H H -6.308 -2.683 -1.811 1.00 . A A . 555 ILE H 1 1
3 2302 1 1 49 ILE HA H -8.228 -1.458 -1.842 1.00 . A A . 555 ILE HA 1 1
3 2303 1 1 49 ILE HB H -6.605 0.642 -3.271 1.00 . A A . 555 ILE HB 1 1
3 2304 1 1 49 ILE HD11 H -6.738 -1.325 -0.192 1.00 . A A . 555 ILE HD11 1 1
3 2305 1 1 49 ILE HD12 H -7.913 -0.066 0.174 1.00 . A A . 555 ILE HD12 1 1
3 2306 1 1 49 ILE HD13 H -6.306 -0.013 0.902 1.00 . A A . 555 ILE HD13 1 1
3 2307 1 1 49 ILE HG12 H -5.346 0.234 -1.343 1.00 . A A . 555 ILE HG12 1 1
3 2308 1 1 49 ILE HG13 H -6.392 1.569 -0.880 1.00 . A A . 555 ILE HG13 1 1
3 2309 1 1 49 ILE HG21 H -8.305 2.003 -1.713 1.00 . A A . 555 ILE HG21 1 1
3 2310 1 1 49 ILE HG22 H -9.277 0.566 -2.031 1.00 . A A . 555 ILE HG22 1 1
3 2311 1 1 49 ILE HG23 H -8.674 1.538 -3.373 1.00 . A A . 555 ILE HG23 1 1
3 2312 1 1 49 ILE N N -6.359 -2.017 -2.526 1.00 . A A . 555 ILE N 1 1
3 2313 1 1 49 ILE O O -7.656 -1.033 -5.021 1.00 . A A . 555 ILE O 1 1
3 2314 1 1 50 CYS C C -10.485 -0.661 -5.874 1.00 . A A . 556 CYS C 1 1
3 2315 1 1 50 CYS CA C -10.246 -1.990 -5.168 1.00 . A A . 556 CYS CA 1 1
3 2316 1 1 50 CYS CB C -11.585 -2.661 -4.854 1.00 . A A . 556 CYS CB 1 1
3 2317 1 1 50 CYS H H -9.887 -2.010 -3.082 1.00 . A A . 556 CYS H 1 1
3 2318 1 1 50 CYS HA H -9.678 -2.631 -5.823 1.00 . A A . 556 CYS HA 1 1
3 2319 1 1 50 CYS HB2 H -12.212 -1.962 -4.322 1.00 . A A . 556 CYS HB2 1 1
3 2320 1 1 50 CYS HB3 H -12.067 -2.937 -5.781 1.00 . A A . 556 CYS HB3 1 1
3 2321 1 1 50 CYS N N -9.476 -1.797 -3.946 1.00 . A A . 556 CYS N 1 1
3 2322 1 1 50 CYS O O -10.674 -0.617 -7.090 1.00 . A A . 556 CYS O 1 1
3 2323 1 1 50 CYS SG S -11.441 -4.163 -3.833 1.00 . A A . 556 CYS SG 1 1
3 2324 1 1 51 GLY C C -12.192 2.023 -5.832 1.00 . A A . 557 GLY C 1 1
3 2325 1 1 51 GLY CA C -10.716 1.734 -5.676 1.00 . A A . 557 GLY CA 1 1
3 2326 1 1 51 GLY H H -10.342 0.330 -4.139 1.00 . A A . 557 GLY H 1 1
3 2327 1 1 51 GLY HA2 H -10.276 2.482 -5.032 1.00 . A A . 557 GLY HA2 1 1
3 2328 1 1 51 GLY HA3 H -10.245 1.782 -6.647 1.00 . A A . 557 GLY HA3 1 1
3 2329 1 1 51 GLY N N -10.488 0.423 -5.103 1.00 . A A . 557 GLY N 1 1
3 2330 1 1 51 GLY O O -12.596 2.782 -6.711 1.00 . A A . 557 GLY O 1 1
3 2331 1 1 52 LEU C C -15.029 1.187 -6.375 1.00 . A A . 558 LEU C 1 1
3 2332 1 1 52 LEU CA C -14.445 1.554 -5.009 1.00 . A A . 558 LEU CA 1 1
3 2333 1 1 52 LEU CB C -14.829 2.990 -4.641 1.00 . A A . 558 LEU CB 1 1
3 2334 1 1 52 LEU CD1 C -16.322 4.663 -5.765 1.00 . A A . 558 LEU CD1 1 1
3 2335 1 1 52 LEU CD2 C -13.836 4.923 -5.890 1.00 . A A . 558 LEU CD2 1 1
3 2336 1 1 52 LEU CG C -14.991 3.937 -5.832 1.00 . A A . 558 LEU CG 1 1
3 2337 1 1 52 LEU H H -12.607 0.793 -4.317 1.00 . A A . 558 LEU H 1 1
3 2338 1 1 52 LEU HA H -14.858 0.886 -4.269 1.00 . A A . 558 LEU HA 1 1
3 2339 1 1 52 LEU HB2 H -15.762 2.961 -4.097 1.00 . A A . 558 LEU HB2 1 1
3 2340 1 1 52 LEU HB3 H -14.065 3.389 -3.991 1.00 . A A . 558 LEU HB3 1 1
3 2341 1 1 52 LEU HD11 H -17.124 3.954 -5.907 1.00 . A A . 558 LEU HD11 1 1
3 2342 1 1 52 LEU HD12 H -16.363 5.413 -6.542 1.00 . A A . 558 LEU HD12 1 1
3 2343 1 1 52 LEU HD13 H -16.426 5.138 -4.801 1.00 . A A . 558 LEU HD13 1 1
3 2344 1 1 52 LEU HD21 H -13.579 5.112 -6.921 1.00 . A A . 558 LEU HD21 1 1
3 2345 1 1 52 LEU HD22 H -12.983 4.502 -5.379 1.00 . A A . 558 LEU HD22 1 1
3 2346 1 1 52 LEU HD23 H -14.125 5.847 -5.413 1.00 . A A . 558 LEU HD23 1 1
3 2347 1 1 52 LEU HG H -14.976 3.354 -6.741 1.00 . A A . 558 LEU HG 1 1
3 2348 1 1 52 LEU N N -12.997 1.393 -4.981 1.00 . A A . 558 LEU N 1 1
3 2349 1 1 52 LEU O O -16.214 1.407 -6.626 1.00 . A A . 558 LEU O 1 1
3 2350 1 1 53 ARG C C -15.001 1.489 -9.416 1.00 . A A . 559 ARG C 1 1
3 2351 1 1 53 ARG CA C -14.650 0.256 -8.591 1.00 . A A . 559 ARG CA 1 1
3 2352 1 1 53 ARG CB C -15.865 -0.672 -8.503 1.00 . A A . 559 ARG CB 1 1
3 2353 1 1 53 ARG CD C -16.390 -1.568 -6.212 1.00 . A A . 559 ARG CD 1 1
3 2354 1 1 53 ARG CG C -15.678 -1.825 -7.532 1.00 . A A . 559 ARG CG 1 1
3 2355 1 1 53 ARG CZ C -18.647 -2.531 -6.444 1.00 . A A . 559 ARG CZ 1 1
3 2356 1 1 53 ARG H H -13.267 0.491 -7.010 1.00 . A A . 559 ARG H 1 1
3 2357 1 1 53 ARG HA H -13.841 -0.268 -9.076 1.00 . A A . 559 ARG HA 1 1
3 2358 1 1 53 ARG HB2 H -16.721 -0.097 -8.186 1.00 . A A . 559 ARG HB2 1 1
3 2359 1 1 53 ARG HB3 H -16.060 -1.082 -9.482 1.00 . A A . 559 ARG HB3 1 1
3 2360 1 1 53 ARG HD2 H -16.166 -2.378 -5.533 1.00 . A A . 559 ARG HD2 1 1
3 2361 1 1 53 ARG HD3 H -16.027 -0.643 -5.794 1.00 . A A . 559 ARG HD3 1 1
3 2362 1 1 53 ARG HE H -18.230 -0.579 -6.437 1.00 . A A . 559 ARG HE 1 1
3 2363 1 1 53 ARG HG2 H -16.078 -2.724 -7.976 1.00 . A A . 559 ARG HG2 1 1
3 2364 1 1 53 ARG HG3 H -14.622 -1.954 -7.343 1.00 . A A . 559 ARG HG3 1 1
3 2365 1 1 53 ARG HH11 H -17.168 -3.901 -6.268 1.00 . A A . 559 ARG HH11 1 1
3 2366 1 1 53 ARG HH12 H -18.766 -4.550 -6.422 1.00 . A A . 559 ARG HH12 1 1
3 2367 1 1 53 ARG HH21 H -20.331 -1.433 -6.639 1.00 . A A . 559 ARG HH21 1 1
3 2368 1 1 53 ARG HH22 H -20.561 -3.150 -6.634 1.00 . A A . 559 ARG HH22 1 1
3 2369 1 1 53 ARG N N -14.200 0.639 -7.257 1.00 . A A . 559 ARG N 1 1
3 2370 1 1 53 ARG NE N -17.838 -1.476 -6.376 1.00 . A A . 559 ARG NE 1 1
3 2371 1 1 53 ARG NH1 N -18.152 -3.762 -6.372 1.00 . A A . 559 ARG NH1 1 1
3 2372 1 1 53 ARG NH2 N -19.954 -2.357 -6.583 1.00 . A A . 559 ARG NH2 1 1
3 2373 1 1 53 ARG O O -15.339 2.540 -8.870 1.00 . A A . 559 ARG O 1 1
3 2374 1 1 54 GLN C C -15.113 2.018 -13.092 1.00 . A A . 560 GLN C 1 1
3 2375 1 1 54 GLN CA C -15.224 2.458 -11.636 1.00 . A A . 560 GLN CA 1 1
3 2376 1 1 54 GLN CB C -14.286 3.639 -11.370 1.00 . A A . 560 GLN CB 1 1
3 2377 1 1 54 GLN CD C -14.404 6.149 -11.634 1.00 . A A . 560 GLN CD 1 1
3 2378 1 1 54 GLN CG C -15.014 4.918 -10.990 1.00 . A A . 560 GLN CG 1 1
3 2379 1 1 54 GLN H H -14.642 0.492 -11.108 1.00 . A A . 560 GLN H 1 1
3 2380 1 1 54 GLN HA H -16.240 2.768 -11.443 1.00 . A A . 560 GLN HA 1 1
3 2381 1 1 54 GLN HB2 H -13.619 3.378 -10.563 1.00 . A A . 560 GLN HB2 1 1
3 2382 1 1 54 GLN HB3 H -13.704 3.832 -12.259 1.00 . A A . 560 GLN HB3 1 1
3 2383 1 1 54 GLN HE21 H -12.833 6.033 -10.420 1.00 . A A . 560 GLN HE21 1 1
3 2384 1 1 54 GLN HE22 H -12.814 7.341 -11.550 1.00 . A A . 560 GLN HE22 1 1
3 2385 1 1 54 GLN HG2 H -16.043 4.840 -11.306 1.00 . A A . 560 GLN HG2 1 1
3 2386 1 1 54 GLN HG3 H -14.975 5.035 -9.918 1.00 . A A . 560 GLN HG3 1 1
3 2387 1 1 54 GLN N N -14.916 1.354 -10.733 1.00 . A A . 560 GLN N 1 1
3 2388 1 1 54 GLN NE2 N -13.232 6.548 -11.153 1.00 . A A . 560 GLN NE2 1 1
3 2389 1 1 54 GLN O O -15.723 2.680 -13.958 1.00 . A A . 560 GLN O 1 1
3 2390 1 1 54 GLN OXT O -14.416 1.015 -13.355 1.00 . A A . 560 GLN OXT 1 1
3 2391 1 1 54 GLN OE1 O -14.979 6.733 -12.552 1.00 . A A . 560 GLN OE1 1 1
4 2392 1 1 1 ALA C C -17.304 0.464 2.499 1.00 . A A . 507 ALA C 1 1
4 2393 1 1 1 ALA CA C -18.404 0.487 3.555 1.00 . A A . 507 ALA CA 1 1
4 2394 1 1 1 ALA CB C -19.442 -0.586 3.259 1.00 . A A . 507 ALA CB 1 1
4 2395 1 1 1 ALA H1 H -19.965 1.710 4.103 1.00 . A A . 507 ALA H1 1 1
4 2396 1 1 1 ALA H2 H -19.179 2.162 2.645 1.00 . A A . 507 ALA H2 1 1
4 2397 1 1 1 ALA H3 H -18.422 2.453 4.157 1.00 . A A . 507 ALA H3 1 1
4 2398 1 1 1 ALA HA H -17.966 0.273 4.519 1.00 . A A . 507 ALA HA 1 1
4 2399 1 1 1 ALA HB1 H -19.737 -0.525 2.222 1.00 . A A . 507 ALA HB1 1 1
4 2400 1 1 1 ALA HB2 H -20.305 -0.434 3.889 1.00 . A A . 507 ALA HB2 1 1
4 2401 1 1 1 ALA HB3 H -19.019 -1.560 3.456 1.00 . A A . 507 ALA HB3 1 1
4 2402 1 1 1 ALA N N -19.051 1.823 3.621 1.00 . A A . 507 ALA N 1 1
4 2403 1 1 1 ALA O O -17.376 1.173 1.496 1.00 . A A . 507 ALA O 1 1
4 2404 1 1 2 GLN C C -15.583 -1.244 0.550 1.00 . A A . 508 GLN C 1 1
4 2405 1 1 2 GLN CA C -15.168 -0.476 1.802 1.00 . A A . 508 GLN CA 1 1
4 2406 1 1 2 GLN CB C -13.986 -1.174 2.479 1.00 . A A . 508 GLN CB 1 1
4 2407 1 1 2 GLN CD C -13.329 0.528 4.227 1.00 . A A . 508 GLN CD 1 1
4 2408 1 1 2 GLN CG C -12.916 -0.214 2.972 1.00 . A A . 508 GLN CG 1 1
4 2409 1 1 2 GLN H H -16.285 -0.899 3.550 1.00 . A A . 508 GLN H 1 1
4 2410 1 1 2 GLN HA H -14.870 0.521 1.516 1.00 . A A . 508 GLN HA 1 1
4 2411 1 1 2 GLN HB2 H -14.352 -1.736 3.327 1.00 . A A . 508 GLN HB2 1 1
4 2412 1 1 2 GLN HB3 H -13.531 -1.856 1.777 1.00 . A A . 508 GLN HB3 1 1
4 2413 1 1 2 GLN HE21 H -14.481 1.743 3.156 1.00 . A A . 508 GLN HE21 1 1
4 2414 1 1 2 GLN HE22 H -14.460 2.037 4.858 1.00 . A A . 508 GLN HE22 1 1
4 2415 1 1 2 GLN HG2 H -12.017 -0.775 3.184 1.00 . A A . 508 GLN HG2 1 1
4 2416 1 1 2 GLN HG3 H -12.714 0.508 2.195 1.00 . A A . 508 GLN HG3 1 1
4 2417 1 1 2 GLN N N -16.285 -0.358 2.733 1.00 . A A . 508 GLN N 1 1
4 2418 1 1 2 GLN NE2 N -14.175 1.538 4.064 1.00 . A A . 508 GLN NE2 1 1
4 2419 1 1 2 GLN O O -16.700 -1.756 0.467 1.00 . A A . 508 GLN O 1 1
4 2420 1 1 2 GLN OE1 O -12.894 0.198 5.330 1.00 . A A . 508 GLN OE1 1 1
4 2421 1 1 3 PRO C C -14.451 -3.471 -1.666 1.00 . A A . 509 PRO C 1 1
4 2422 1 1 3 PRO CA C -14.947 -2.030 -1.692 1.00 . A A . 509 PRO CA 1 1
4 2423 1 1 3 PRO CB C -14.154 -1.199 -2.698 1.00 . A A . 509 PRO CB 1 1
4 2424 1 1 3 PRO CD C -13.336 -0.760 -0.448 1.00 . A A . 509 PRO CD 1 1
4 2425 1 1 3 PRO CG C -13.009 -0.616 -1.919 1.00 . A A . 509 PRO CG 1 1
4 2426 1 1 3 PRO HA H -15.994 -2.014 -1.944 1.00 . A A . 509 PRO HA 1 1
4 2427 1 1 3 PRO HB2 H -13.802 -1.838 -3.496 1.00 . A A . 509 PRO HB2 1 1
4 2428 1 1 3 PRO HB3 H -14.785 -0.424 -3.104 1.00 . A A . 509 PRO HB3 1 1
4 2429 1 1 3 PRO HD2 H -12.637 -1.432 0.029 1.00 . A A . 509 PRO HD2 1 1
4 2430 1 1 3 PRO HD3 H -13.325 0.205 0.038 1.00 . A A . 509 PRO HD3 1 1
4 2431 1 1 3 PRO HG2 H -12.103 -1.153 -2.149 1.00 . A A . 509 PRO HG2 1 1
4 2432 1 1 3 PRO HG3 H -12.895 0.428 -2.173 1.00 . A A . 509 PRO HG3 1 1
4 2433 1 1 3 PRO N N -14.685 -1.333 -0.447 1.00 . A A . 509 PRO N 1 1
4 2434 1 1 3 PRO O O -14.276 -4.101 -2.709 1.00 . A A . 509 PRO O 1 1
4 2435 1 1 4 LYS C C -12.482 -5.609 -1.067 1.00 . A A . 510 LYS C 1 1
4 2436 1 1 4 LYS CA C -13.767 -5.351 -0.281 1.00 . A A . 510 LYS CA 1 1
4 2437 1 1 4 LYS CB C -14.854 -6.334 -0.711 1.00 . A A . 510 LYS CB 1 1
4 2438 1 1 4 LYS CD C -16.901 -7.649 -0.077 1.00 . A A . 510 LYS CD 1 1
4 2439 1 1 4 LYS CE C -18.198 -6.900 -0.343 1.00 . A A . 510 LYS CE 1 1
4 2440 1 1 4 LYS CG C -15.805 -6.714 0.412 1.00 . A A . 510 LYS CG 1 1
4 2441 1 1 4 LYS H H -14.405 -3.431 0.325 1.00 . A A . 510 LYS H 1 1
4 2442 1 1 4 LYS HA H -13.564 -5.494 0.770 1.00 . A A . 510 LYS HA 1 1
4 2443 1 1 4 LYS HB2 H -15.429 -5.887 -1.507 1.00 . A A . 510 LYS HB2 1 1
4 2444 1 1 4 LYS HB3 H -14.384 -7.233 -1.076 1.00 . A A . 510 LYS HB3 1 1
4 2445 1 1 4 LYS HD2 H -16.576 -8.120 -0.993 1.00 . A A . 510 LYS HD2 1 1
4 2446 1 1 4 LYS HD3 H -17.078 -8.403 0.675 1.00 . A A . 510 LYS HD3 1 1
4 2447 1 1 4 LYS HE2 H -18.060 -5.860 -0.086 1.00 . A A . 510 LYS HE2 1 1
4 2448 1 1 4 LYS HE3 H -18.436 -6.981 -1.393 1.00 . A A . 510 LYS HE3 1 1
4 2449 1 1 4 LYS HG2 H -15.247 -7.208 1.193 1.00 . A A . 510 LYS HG2 1 1
4 2450 1 1 4 LYS HG3 H -16.258 -5.816 0.804 1.00 . A A . 510 LYS HG3 1 1
4 2451 1 1 4 LYS HZ1 H -19.178 -7.258 1.467 1.00 . A A . 510 LYS HZ1 1 1
4 2452 1 1 4 LYS HZ2 H -19.400 -8.477 0.314 1.00 . A A . 510 LYS HZ2 1 1
4 2453 1 1 4 LYS HZ3 H -20.222 -7.006 0.160 1.00 . A A . 510 LYS HZ3 1 1
4 2454 1 1 4 LYS N N -14.236 -3.985 -0.462 1.00 . A A . 510 LYS N 1 1
4 2455 1 1 4 LYS NZ N -19.328 -7.449 0.455 1.00 . A A . 510 LYS NZ 1 1
4 2456 1 1 4 LYS O O -12.377 -6.593 -1.801 1.00 . A A . 510 LYS O 1 1
4 2457 1 1 5 CYS C C -9.214 -3.860 -1.043 1.00 . A A . 511 CYS C 1 1
4 2458 1 1 5 CYS CA C -10.228 -4.856 -1.595 1.00 . A A . 511 CYS CA 1 1
4 2459 1 1 5 CYS CB C -10.404 -4.650 -3.102 1.00 . A A . 511 CYS CB 1 1
4 2460 1 1 5 CYS H H -11.646 -3.960 -0.306 1.00 . A A . 511 CYS H 1 1
4 2461 1 1 5 CYS HA H -9.861 -5.856 -1.419 1.00 . A A . 511 CYS HA 1 1
4 2462 1 1 5 CYS HB2 H -9.454 -4.377 -3.534 1.00 . A A . 511 CYS HB2 1 1
4 2463 1 1 5 CYS HB3 H -10.743 -5.575 -3.546 1.00 . A A . 511 CYS HB3 1 1
4 2464 1 1 5 CYS N N -11.506 -4.723 -0.905 1.00 . A A . 511 CYS N 1 1
4 2465 1 1 5 CYS O O -8.500 -3.198 -1.797 1.00 . A A . 511 CYS O 1 1
4 2466 1 1 5 CYS SG S -11.604 -3.352 -3.546 1.00 . A A . 511 CYS SG 1 1
4 2467 1 1 6 ASN C C -7.295 -3.615 1.868 1.00 . A A . 512 ASN C 1 1
4 2468 1 1 6 ASN CA C -8.236 -2.848 0.944 1.00 . A A . 512 ASN CA 1 1
4 2469 1 1 6 ASN CB C -9.014 -1.803 1.747 1.00 . A A . 512 ASN CB 1 1
4 2470 1 1 6 ASN CG C -10.057 -1.090 0.910 1.00 . A A . 512 ASN CG 1 1
4 2471 1 1 6 ASN H H -9.755 -4.315 0.826 1.00 . A A . 512 ASN H 1 1
4 2472 1 1 6 ASN HA H -7.656 -2.351 0.183 1.00 . A A . 512 ASN HA 1 1
4 2473 1 1 6 ASN HB2 H -9.513 -2.291 2.570 1.00 . A A . 512 ASN HB2 1 1
4 2474 1 1 6 ASN HB3 H -8.324 -1.068 2.134 1.00 . A A . 512 ASN HB3 1 1
4 2475 1 1 6 ASN HD21 H -10.207 0.345 2.278 1.00 . A A . 512 ASN HD21 1 1
4 2476 1 1 6 ASN HD22 H -11.220 0.522 0.890 1.00 . A A . 512 ASN HD22 1 1
4 2477 1 1 6 ASN N N -9.159 -3.759 0.281 1.00 . A A . 512 ASN N 1 1
4 2478 1 1 6 ASN ND2 N -10.544 0.040 1.410 1.00 . A A . 512 ASN ND2 1 1
4 2479 1 1 6 ASN O O -7.740 -4.449 2.657 1.00 . A A . 512 ASN O 1 1
4 2480 1 1 6 ASN OD1 O -10.420 -1.547 -0.173 1.00 . A A . 512 ASN OD1 1 1
4 2481 1 1 7 PRO C C -4.712 -3.312 3.924 1.00 . A A . 513 PRO C 1 1
4 2482 1 1 7 PRO CA C -4.994 -4.043 2.609 1.00 . A A . 513 PRO CA 1 1
4 2483 1 1 7 PRO CB C -3.770 -4.025 1.701 1.00 . A A . 513 PRO CB 1 1
4 2484 1 1 7 PRO CD C -5.322 -2.398 0.871 1.00 . A A . 513 PRO CD 1 1
4 2485 1 1 7 PRO CG C -3.848 -2.695 1.041 1.00 . A A . 513 PRO CG 1 1
4 2486 1 1 7 PRO HA H -5.284 -5.060 2.813 1.00 . A A . 513 PRO HA 1 1
4 2487 1 1 7 PRO HB2 H -2.870 -4.129 2.287 1.00 . A A . 513 PRO HB2 1 1
4 2488 1 1 7 PRO HB3 H -3.836 -4.826 0.981 1.00 . A A . 513 PRO HB3 1 1
4 2489 1 1 7 PRO HD2 H -5.533 -1.385 1.166 1.00 . A A . 513 PRO HD2 1 1
4 2490 1 1 7 PRO HD3 H -5.627 -2.565 -0.153 1.00 . A A . 513 PRO HD3 1 1
4 2491 1 1 7 PRO HG2 H -3.385 -1.948 1.672 1.00 . A A . 513 PRO HG2 1 1
4 2492 1 1 7 PRO HG3 H -3.358 -2.731 0.082 1.00 . A A . 513 PRO HG3 1 1
4 2493 1 1 7 PRO N N -5.977 -3.359 1.783 1.00 . A A . 513 PRO N 1 1
4 2494 1 1 7 PRO O O -5.560 -2.584 4.440 1.00 . A A . 513 PRO O 1 1
4 2495 1 1 8 ASN C C -3.017 -1.391 5.603 1.00 . A A . 514 ASN C 1 1
4 2496 1 1 8 ASN CA C -3.082 -2.908 5.704 1.00 . A A . 514 ASN CA 1 1
4 2497 1 1 8 ASN CB C -1.699 -3.430 6.062 1.00 . A A . 514 ASN CB 1 1
4 2498 1 1 8 ASN CG C -1.742 -4.579 7.048 1.00 . A A . 514 ASN CG 1 1
4 2499 1 1 8 ASN H H -2.894 -4.116 3.987 1.00 . A A . 514 ASN H 1 1
4 2500 1 1 8 ASN HA H -3.777 -3.186 6.479 1.00 . A A . 514 ASN HA 1 1
4 2501 1 1 8 ASN HB2 H -1.214 -3.767 5.157 1.00 . A A . 514 ASN HB2 1 1
4 2502 1 1 8 ASN HB3 H -1.122 -2.624 6.489 1.00 . A A . 514 ASN HB3 1 1
4 2503 1 1 8 ASN HD21 H -2.539 -3.395 8.432 1.00 . A A . 514 ASN HD21 1 1
4 2504 1 1 8 ASN HD22 H -2.275 -5.034 8.909 1.00 . A A . 514 ASN HD22 1 1
4 2505 1 1 8 ASN N N -3.513 -3.522 4.452 1.00 . A A . 514 ASN N 1 1
4 2506 1 1 8 ASN ND2 N -2.235 -4.309 8.251 1.00 . A A . 514 ASN ND2 1 1
4 2507 1 1 8 ASN O O -3.832 -0.679 6.187 1.00 . A A . 514 ASN O 1 1
4 2508 1 1 8 ASN OD1 O -1.337 -5.699 6.734 1.00 . A A . 514 ASN OD1 1 1
4 2509 1 1 9 LEU C C -2.028 1.302 5.942 1.00 . A A . 515 LEU C 1 1
4 2510 1 1 9 LEU CA C -1.768 0.504 4.667 1.00 . A A . 515 LEU CA 1 1
4 2511 1 1 9 LEU CB C -2.621 1.012 3.512 1.00 . A A . 515 LEU CB 1 1
4 2512 1 1 9 LEU CD1 C -4.603 2.463 4.042 1.00 . A A . 515 LEU CD1 1 1
4 2513 1 1 9 LEU CD2 C -4.881 0.434 2.607 1.00 . A A . 515 LEU CD2 1 1
4 2514 1 1 9 LEU CG C -4.125 1.042 3.776 1.00 . A A . 515 LEU CG 1 1
4 2515 1 1 9 LEU H H -1.406 -1.554 4.452 1.00 . A A . 515 LEU H 1 1
4 2516 1 1 9 LEU HA H -0.728 0.618 4.403 1.00 . A A . 515 LEU HA 1 1
4 2517 1 1 9 LEU HB2 H -2.295 2.008 3.260 1.00 . A A . 515 LEU HB2 1 1
4 2518 1 1 9 LEU HB3 H -2.440 0.364 2.667 1.00 . A A . 515 LEU HB3 1 1
4 2519 1 1 9 LEU HD11 H -5.241 2.787 3.233 1.00 . A A . 515 LEU HD11 1 1
4 2520 1 1 9 LEU HD12 H -3.750 3.123 4.113 1.00 . A A . 515 LEU HD12 1 1
4 2521 1 1 9 LEU HD13 H -5.156 2.488 4.969 1.00 . A A . 515 LEU HD13 1 1
4 2522 1 1 9 LEU HD21 H -4.221 -0.214 2.051 1.00 . A A . 515 LEU HD21 1 1
4 2523 1 1 9 LEU HD22 H -5.242 1.221 1.961 1.00 . A A . 515 LEU HD22 1 1
4 2524 1 1 9 LEU HD23 H -5.719 -0.139 2.978 1.00 . A A . 515 LEU HD23 1 1
4 2525 1 1 9 LEU HG H -4.336 0.450 4.650 1.00 . A A . 515 LEU HG 1 1
4 2526 1 1 9 LEU N N -2.012 -0.918 4.868 1.00 . A A . 515 LEU N 1 1
4 2527 1 1 9 LEU O O -2.707 2.328 5.924 1.00 . A A . 515 LEU O 1 1
4 2528 1 1 10 HIS C C -0.303 1.954 8.903 1.00 . A A . 516 HIS C 1 1
4 2529 1 1 10 HIS CA C -1.641 1.468 8.340 1.00 . A A . 516 HIS CA 1 1
4 2530 1 1 10 HIS CB C -2.308 0.512 9.331 1.00 . A A . 516 HIS CB 1 1
4 2531 1 1 10 HIS CD2 C -4.342 0.836 10.908 1.00 . A A . 516 HIS CD2 1 1
4 2532 1 1 10 HIS CE1 C -5.717 1.758 9.472 1.00 . A A . 516 HIS CE1 1 1
4 2533 1 1 10 HIS CG C -3.692 0.925 9.723 1.00 . A A . 516 HIS CG 1 1
4 2534 1 1 10 HIS H H -0.947 -0.009 6.994 1.00 . A A . 516 HIS H 1 1
4 2535 1 1 10 HIS HA H -2.285 2.324 8.196 1.00 . A A . 516 HIS HA 1 1
4 2536 1 1 10 HIS HB2 H -2.369 -0.470 8.887 1.00 . A A . 516 HIS HB2 1 1
4 2537 1 1 10 HIS HB3 H -1.710 0.458 10.230 1.00 . A A . 516 HIS HB3 1 1
4 2538 1 1 10 HIS HD1 H -4.408 1.705 7.901 1.00 . A A . 516 HIS HD1 1 1
4 2539 1 1 10 HIS HD2 H -3.944 0.429 11.828 1.00 . A A . 516 HIS HD2 1 1
4 2540 1 1 10 HIS HE1 H -6.595 2.212 9.035 1.00 . A A . 516 HIS HE1 1 1
4 2541 1 1 10 HIS HE2 H -6.319 1.353 11.388 1.00 . A A . 516 HIS HE2 1 1
4 2542 1 1 10 HIS N N -1.476 0.815 7.049 1.00 . A A . 516 HIS N 1 1
4 2543 1 1 10 HIS ND1 N -4.582 1.506 8.845 1.00 . A A . 516 HIS ND1 1 1
4 2544 1 1 10 HIS NE2 N -5.597 1.360 10.725 1.00 . A A . 516 HIS NE2 1 1
4 2545 1 1 10 HIS O O -0.272 2.637 9.926 1.00 . A A . 516 HIS O 1 1
4 2546 1 1 11 TYR C C 2.420 3.454 8.297 1.00 . A A . 517 TYR C 1 1
4 2547 1 1 11 TYR CA C 2.119 2.016 8.716 1.00 . A A . 517 TYR CA 1 1
4 2548 1 1 11 TYR CB C 3.212 1.056 8.204 1.00 . A A . 517 TYR CB 1 1
4 2549 1 1 11 TYR CD1 C 4.347 2.527 6.480 1.00 . A A . 517 TYR CD1 1 1
4 2550 1 1 11 TYR CD2 C 3.519 0.407 5.774 1.00 . A A . 517 TYR CD2 1 1
4 2551 1 1 11 TYR CE1 C 4.787 2.787 5.199 1.00 . A A . 517 TYR CE1 1 1
4 2552 1 1 11 TYR CE2 C 3.956 0.660 4.491 1.00 . A A . 517 TYR CE2 1 1
4 2553 1 1 11 TYR CG C 3.703 1.336 6.794 1.00 . A A . 517 TYR CG 1 1
4 2554 1 1 11 TYR CZ C 4.588 1.852 4.208 1.00 . A A . 517 TYR CZ 1 1
4 2555 1 1 11 TYR H H 0.732 1.053 7.433 1.00 . A A . 517 TYR H 1 1
4 2556 1 1 11 TYR HA H 2.103 1.974 9.795 1.00 . A A . 517 TYR HA 1 1
4 2557 1 1 11 TYR HB2 H 4.065 1.113 8.863 1.00 . A A . 517 TYR HB2 1 1
4 2558 1 1 11 TYR HB3 H 2.823 0.049 8.222 1.00 . A A . 517 TYR HB3 1 1
4 2559 1 1 11 TYR HD1 H 4.508 3.257 7.257 1.00 . A A . 517 TYR HD1 1 1
4 2560 1 1 11 TYR HD2 H 3.029 -0.528 5.997 1.00 . A A . 517 TYR HD2 1 1
4 2561 1 1 11 TYR HE1 H 5.280 3.721 4.978 1.00 . A A . 517 TYR HE1 1 1
4 2562 1 1 11 TYR HE2 H 3.802 -0.073 3.714 1.00 . A A . 517 TYR HE2 1 1
4 2563 1 1 11 TYR HH H 4.376 1.780 2.300 1.00 . A A . 517 TYR HH 1 1
4 2564 1 1 11 TYR N N 0.801 1.600 8.245 1.00 . A A . 517 TYR N 1 1
4 2565 1 1 11 TYR O O 3.218 4.141 8.931 1.00 . A A . 517 TYR O 1 1
4 2566 1 1 11 TYR OH O 5.023 2.107 2.930 1.00 . A A . 517 TYR OH 1 1
4 2567 1 1 12 TRP C C 0.740 6.090 6.945 1.00 . A A . 518 TRP C 1 1
4 2568 1 1 12 TRP CA C 1.975 5.239 6.710 1.00 . A A . 518 TRP CA 1 1
4 2569 1 1 12 TRP CB C 2.308 5.194 5.222 1.00 . A A . 518 TRP CB 1 1
4 2570 1 1 12 TRP CD1 C 2.946 7.273 3.887 1.00 . A A . 518 TRP CD1 1 1
4 2571 1 1 12 TRP CD2 C 4.561 6.535 5.245 1.00 . A A . 518 TRP CD2 1 1
4 2572 1 1 12 TRP CE2 C 5.032 7.677 4.569 1.00 . A A . 518 TRP CE2 1 1
4 2573 1 1 12 TRP CE3 C 5.406 5.896 6.157 1.00 . A A . 518 TRP CE3 1 1
4 2574 1 1 12 TRP CG C 3.223 6.296 4.791 1.00 . A A . 518 TRP CG 1 1
4 2575 1 1 12 TRP CH2 C 7.114 7.546 5.674 1.00 . A A . 518 TRP CH2 1 1
4 2576 1 1 12 TRP CZ2 C 6.309 8.192 4.777 1.00 . A A . 518 TRP CZ2 1 1
4 2577 1 1 12 TRP CZ3 C 6.674 6.409 6.361 1.00 . A A . 518 TRP CZ3 1 1
4 2578 1 1 12 TRP H H 1.158 3.308 6.757 1.00 . A A . 518 TRP H 1 1
4 2579 1 1 12 TRP HA H 2.803 5.684 7.236 1.00 . A A . 518 TRP HA 1 1
4 2580 1 1 12 TRP HB2 H 2.785 4.254 4.994 1.00 . A A . 518 TRP HB2 1 1
4 2581 1 1 12 TRP HB3 H 1.394 5.277 4.653 1.00 . A A . 518 TRP HB3 1 1
4 2582 1 1 12 TRP HD1 H 2.007 7.363 3.367 1.00 . A A . 518 TRP HD1 1 1
4 2583 1 1 12 TRP HE1 H 4.071 8.888 3.151 1.00 . A A . 518 TRP HE1 1 1
4 2584 1 1 12 TRP HE3 H 5.084 5.018 6.695 1.00 . A A . 518 TRP HE3 1 1
4 2585 1 1 12 TRP HH2 H 8.113 7.911 5.865 1.00 . A A . 518 TRP HH2 1 1
4 2586 1 1 12 TRP HZ2 H 6.663 9.068 4.255 1.00 . A A . 518 TRP HZ2 1 1
4 2587 1 1 12 TRP HZ3 H 7.341 5.928 7.062 1.00 . A A . 518 TRP HZ3 1 1
4 2588 1 1 12 TRP N N 1.778 3.897 7.220 1.00 . A A . 518 TRP N 1 1
4 2589 1 1 12 TRP NE1 N 4.026 8.109 3.744 1.00 . A A . 518 TRP NE1 1 1
4 2590 1 1 12 TRP O O -0.373 5.703 6.589 1.00 . A A . 518 TRP O 1 1
4 2591 1 1 13 THR C C -1.390 7.951 7.133 1.00 . A A . 519 THR C 1 1
4 2592 1 1 13 THR CA C -0.082 8.216 7.880 1.00 . A A . 519 THR CA 1 1
4 2593 1 1 13 THR CB C 0.415 9.626 7.566 1.00 . A A . 519 THR CB 1 1
4 2594 1 1 13 THR CG2 C 1.104 9.731 6.222 1.00 . A A . 519 THR CG2 1 1
4 2595 1 1 13 THR H H 1.889 7.457 7.803 1.00 . A A . 519 THR H 1 1
4 2596 1 1 13 THR HA H -0.273 8.148 8.940 1.00 . A A . 519 THR HA 1 1
4 2597 1 1 13 THR HB H 1.128 9.919 8.324 1.00 . A A . 519 THR HB 1 1
4 2598 1 1 13 THR HG1 H -1.212 10.414 6.808 1.00 . A A . 519 THR HG1 1 1
4 2599 1 1 13 THR HG21 H 2.015 10.301 6.326 1.00 . A A . 519 THR HG21 1 1
4 2600 1 1 13 THR HG22 H 0.450 10.222 5.518 1.00 . A A . 519 THR HG22 1 1
4 2601 1 1 13 THR HG23 H 1.340 8.738 5.860 1.00 . A A . 519 THR HG23 1 1
4 2602 1 1 13 THR N N 0.968 7.245 7.556 1.00 . A A . 519 THR N 1 1
4 2603 1 1 13 THR O O -2.441 7.784 7.753 1.00 . A A . 519 THR O 1 1
4 2604 1 1 13 THR OG1 O -0.656 10.555 7.578 1.00 . A A . 519 THR OG1 1 1
4 2605 1 1 14 THR C C -2.181 7.633 3.502 1.00 . A A . 520 THR C 1 1
4 2606 1 1 14 THR CA C -2.512 7.664 4.993 1.00 . A A . 520 THR CA 1 1
4 2607 1 1 14 THR CB C -3.580 8.733 5.265 1.00 . A A . 520 THR CB 1 1
4 2608 1 1 14 THR CG2 C -3.368 10.020 4.490 1.00 . A A . 520 THR CG2 1 1
4 2609 1 1 14 THR H H -0.458 8.046 5.362 1.00 . A A . 520 THR H 1 1
4 2610 1 1 14 THR HA H -2.907 6.701 5.277 1.00 . A A . 520 THR HA 1 1
4 2611 1 1 14 THR HB H -3.568 8.977 6.318 1.00 . A A . 520 THR HB 1 1
4 2612 1 1 14 THR HG1 H -5.515 8.621 5.543 1.00 . A A . 520 THR HG1 1 1
4 2613 1 1 14 THR HG21 H -2.421 10.457 4.769 1.00 . A A . 520 THR HG21 1 1
4 2614 1 1 14 THR HG22 H -4.164 10.713 4.718 1.00 . A A . 520 THR HG22 1 1
4 2615 1 1 14 THR HG23 H -3.368 9.807 3.430 1.00 . A A . 520 THR HG23 1 1
4 2616 1 1 14 THR N N -1.323 7.911 5.804 1.00 . A A . 520 THR N 1 1
4 2617 1 1 14 THR O O -2.634 6.747 2.776 1.00 . A A . 520 THR O 1 1
4 2618 1 1 14 THR OG1 O -4.870 8.247 4.939 1.00 . A A . 520 THR OG1 1 1
4 2619 1 1 15 GLN C C -0.616 7.359 1.078 1.00 . A A . 521 GLN C 1 1
4 2620 1 1 15 GLN CA C -1.034 8.710 1.638 1.00 . A A . 521 GLN CA 1 1
4 2621 1 1 15 GLN CB C 0.095 9.719 1.439 1.00 . A A . 521 GLN CB 1 1
4 2622 1 1 15 GLN CD C 2.239 10.622 2.421 1.00 . A A . 521 GLN CD 1 1
4 2623 1 1 15 GLN CG C 1.335 9.415 2.259 1.00 . A A . 521 GLN CG 1 1
4 2624 1 1 15 GLN H H -1.088 9.301 3.672 1.00 . A A . 521 GLN H 1 1
4 2625 1 1 15 GLN HA H -1.903 9.052 1.095 1.00 . A A . 521 GLN HA 1 1
4 2626 1 1 15 GLN HB2 H 0.374 9.720 0.395 1.00 . A A . 521 GLN HB2 1 1
4 2627 1 1 15 GLN HB3 H -0.261 10.701 1.710 1.00 . A A . 521 GLN HB3 1 1
4 2628 1 1 15 GLN HE21 H 3.554 9.840 1.151 1.00 . A A . 521 GLN HE21 1 1
4 2629 1 1 15 GLN HE22 H 3.972 11.381 1.809 1.00 . A A . 521 GLN HE22 1 1
4 2630 1 1 15 GLN HG2 H 1.029 9.081 3.240 1.00 . A A . 521 GLN HG2 1 1
4 2631 1 1 15 GLN HG3 H 1.891 8.629 1.770 1.00 . A A . 521 GLN HG3 1 1
4 2632 1 1 15 GLN N N -1.405 8.615 3.048 1.00 . A A . 521 GLN N 1 1
4 2633 1 1 15 GLN NE2 N 3.369 10.613 1.723 1.00 . A A . 521 GLN NE2 1 1
4 2634 1 1 15 GLN O O -0.134 6.491 1.807 1.00 . A A . 521 GLN O 1 1
4 2635 1 1 15 GLN OE1 O 1.925 11.552 3.164 1.00 . A A . 521 GLN OE1 1 1
4 2636 1 1 16 ASP C C 0.973 5.531 -0.597 1.00 . A A . 522 ASP C 1 1
4 2637 1 1 16 ASP CA C -0.464 5.947 -0.896 1.00 . A A . 522 ASP CA 1 1
4 2638 1 1 16 ASP CB C -0.661 6.090 -2.406 1.00 . A A . 522 ASP CB 1 1
4 2639 1 1 16 ASP CG C -0.026 7.353 -2.954 1.00 . A A . 522 ASP CG 1 1
4 2640 1 1 16 ASP H H -1.204 7.921 -0.743 1.00 . A A . 522 ASP H 1 1
4 2641 1 1 16 ASP HA H -1.127 5.185 -0.528 1.00 . A A . 522 ASP HA 1 1
4 2642 1 1 16 ASP HB2 H -0.216 5.241 -2.903 1.00 . A A . 522 ASP HB2 1 1
4 2643 1 1 16 ASP HB3 H -1.719 6.116 -2.625 1.00 . A A . 522 ASP HB3 1 1
4 2644 1 1 16 ASP N N -0.810 7.190 -0.223 1.00 . A A . 522 ASP N 1 1
4 2645 1 1 16 ASP O O 1.906 5.934 -1.290 1.00 . A A . 522 ASP O 1 1
4 2646 1 1 16 ASP OD1 O -0.490 8.455 -2.593 1.00 . A A . 522 ASP OD1 1 1
4 2647 1 1 16 ASP OD2 O 0.935 7.240 -3.744 1.00 . A A . 522 ASP OD2 1 1
4 2648 1 1 17 GLU C C 2.790 2.948 0.080 1.00 . A A . 523 GLU C 1 1
4 2649 1 1 17 GLU CA C 2.459 4.231 0.827 1.00 . A A . 523 GLU CA 1 1
4 2650 1 1 17 GLU CB C 2.518 3.998 2.332 1.00 . A A . 523 GLU CB 1 1
4 2651 1 1 17 GLU CD C 0.199 3.610 3.267 1.00 . A A . 523 GLU CD 1 1
4 2652 1 1 17 GLU CG C 1.510 2.977 2.845 1.00 . A A . 523 GLU CG 1 1
4 2653 1 1 17 GLU H H 0.355 4.423 0.947 1.00 . A A . 523 GLU H 1 1
4 2654 1 1 17 GLU HA H 3.182 4.988 0.557 1.00 . A A . 523 GLU HA 1 1
4 2655 1 1 17 GLU HB2 H 3.506 3.656 2.586 1.00 . A A . 523 GLU HB2 1 1
4 2656 1 1 17 GLU HB3 H 2.332 4.935 2.828 1.00 . A A . 523 GLU HB3 1 1
4 2657 1 1 17 GLU HG2 H 1.311 2.261 2.063 1.00 . A A . 523 GLU HG2 1 1
4 2658 1 1 17 GLU HG3 H 1.937 2.467 3.699 1.00 . A A . 523 GLU HG3 1 1
4 2659 1 1 17 GLU N N 1.140 4.713 0.437 1.00 . A A . 523 GLU N 1 1
4 2660 1 1 17 GLU O O 2.987 1.891 0.678 1.00 . A A . 523 GLU O 1 1
4 2661 1 1 17 GLU OE1 O -0.532 4.105 2.384 1.00 . A A . 523 GLU OE1 1 1
4 2662 1 1 17 GLU OE2 O -0.097 3.609 4.481 1.00 . A A . 523 GLU OE2 1 1
4 2663 1 1 18 GLY C C 1.832 1.454 -2.785 1.00 . A A . 524 GLY C 1 1
4 2664 1 1 18 GLY CA C 3.088 1.911 -2.080 1.00 . A A . 524 GLY CA 1 1
4 2665 1 1 18 GLY H H 2.626 3.923 -1.646 1.00 . A A . 524 GLY H 1 1
4 2666 1 1 18 GLY HA2 H 3.830 2.181 -2.817 1.00 . A A . 524 GLY HA2 1 1
4 2667 1 1 18 GLY HA3 H 3.466 1.103 -1.472 1.00 . A A . 524 GLY HA3 1 1
4 2668 1 1 18 GLY N N 2.818 3.056 -1.237 1.00 . A A . 524 GLY N 1 1
4 2669 1 1 18 GLY O O 1.790 0.367 -3.362 1.00 . A A . 524 GLY O 1 1
4 2670 1 1 19 ALA C C -0.401 1.994 -4.868 1.00 . A A . 525 ALA C 1 1
4 2671 1 1 19 ALA CA C -0.484 1.994 -3.340 1.00 . A A . 525 ALA CA 1 1
4 2672 1 1 19 ALA CB C -1.528 2.999 -2.869 1.00 . A A . 525 ALA CB 1 1
4 2673 1 1 19 ALA H H 0.904 3.136 -2.233 1.00 . A A . 525 ALA H 1 1
4 2674 1 1 19 ALA HA H -0.787 1.017 -3.005 1.00 . A A . 525 ALA HA 1 1
4 2675 1 1 19 ALA HB1 H -1.521 3.858 -3.523 1.00 . A A . 525 ALA HB1 1 1
4 2676 1 1 19 ALA HB2 H -1.297 3.312 -1.862 1.00 . A A . 525 ALA HB2 1 1
4 2677 1 1 19 ALA HB3 H -2.505 2.539 -2.889 1.00 . A A . 525 ALA HB3 1 1
4 2678 1 1 19 ALA N N 0.800 2.294 -2.723 1.00 . A A . 525 ALA N 1 1
4 2679 1 1 19 ALA O O -1.126 2.729 -5.538 1.00 . A A . 525 ALA O 1 1
4 2680 1 1 20 ALA C C 0.955 2.400 -7.483 1.00 . A A . 526 ALA C 1 1
4 2681 1 1 20 ALA CA C 0.649 1.051 -6.856 1.00 . A A . 526 ALA CA 1 1
4 2682 1 1 20 ALA CB C -0.583 0.431 -7.495 1.00 . A A . 526 ALA CB 1 1
4 2683 1 1 20 ALA H H 1.026 0.597 -4.830 1.00 . A A . 526 ALA H 1 1
4 2684 1 1 20 ALA HA H 1.487 0.397 -7.035 1.00 . A A . 526 ALA HA 1 1
4 2685 1 1 20 ALA HB1 H -0.637 -0.615 -7.234 1.00 . A A . 526 ALA HB1 1 1
4 2686 1 1 20 ALA HB2 H -0.520 0.532 -8.569 1.00 . A A . 526 ALA HB2 1 1
4 2687 1 1 20 ALA HB3 H -1.467 0.938 -7.138 1.00 . A A . 526 ALA HB3 1 1
4 2688 1 1 20 ALA N N 0.479 1.158 -5.412 1.00 . A A . 526 ALA N 1 1
4 2689 1 1 20 ALA O O 0.057 3.116 -7.928 1.00 . A A . 526 ALA O 1 1
4 2690 1 1 21 ILE C C 4.210 4.060 -8.008 1.00 . A A . 527 ILE C 1 1
4 2691 1 1 21 ILE CA C 2.689 3.990 -8.050 1.00 . A A . 527 ILE CA 1 1
4 2692 1 1 21 ILE CB C 2.084 5.156 -7.267 1.00 . A A . 527 ILE CB 1 1
4 2693 1 1 21 ILE CD1 C 1.786 7.684 -7.320 1.00 . A A . 527 ILE CD1 1 1
4 2694 1 1 21 ILE CG1 C 2.611 6.500 -7.775 1.00 . A A . 527 ILE CG1 1 1
4 2695 1 1 21 ILE CG2 C 2.365 4.980 -5.790 1.00 . A A . 527 ILE CG2 1 1
4 2696 1 1 21 ILE H H 2.886 2.132 -7.119 1.00 . A A . 527 ILE H 1 1
4 2697 1 1 21 ILE HA H 2.358 4.054 -9.069 1.00 . A A . 527 ILE HA 1 1
4 2698 1 1 21 ILE HB H 1.019 5.112 -7.404 1.00 . A A . 527 ILE HB 1 1
4 2699 1 1 21 ILE HD11 H 2.089 8.565 -7.867 1.00 . A A . 527 ILE HD11 1 1
4 2700 1 1 21 ILE HD12 H 1.940 7.845 -6.264 1.00 . A A . 527 ILE HD12 1 1
4 2701 1 1 21 ILE HD13 H 0.740 7.486 -7.505 1.00 . A A . 527 ILE HD13 1 1
4 2702 1 1 21 ILE HG12 H 3.618 6.644 -7.416 1.00 . A A . 527 ILE HG12 1 1
4 2703 1 1 21 ILE HG13 H 2.614 6.493 -8.856 1.00 . A A . 527 ILE HG13 1 1
4 2704 1 1 21 ILE HG21 H 1.632 5.521 -5.215 1.00 . A A . 527 ILE HG21 1 1
4 2705 1 1 21 ILE HG22 H 3.353 5.354 -5.567 1.00 . A A . 527 ILE HG22 1 1
4 2706 1 1 21 ILE HG23 H 2.313 3.927 -5.547 1.00 . A A . 527 ILE HG23 1 1
4 2707 1 1 21 ILE N N 2.233 2.738 -7.500 1.00 . A A . 527 ILE N 1 1
4 2708 1 1 21 ILE O O 4.859 4.334 -9.017 1.00 . A A . 527 ILE O 1 1
4 2709 1 1 22 GLY C C 6.870 5.153 -6.945 1.00 . A A . 528 GLY C 1 1
4 2710 1 1 22 GLY CA C 6.216 3.803 -6.662 1.00 . A A . 528 GLY CA 1 1
4 2711 1 1 22 GLY H H 4.197 3.556 -6.071 1.00 . A A . 528 GLY H 1 1
4 2712 1 1 22 GLY HA2 H 6.445 3.517 -5.645 1.00 . A A . 528 GLY HA2 1 1
4 2713 1 1 22 GLY HA3 H 6.642 3.067 -7.325 1.00 . A A . 528 GLY HA3 1 1
4 2714 1 1 22 GLY N N 4.772 3.790 -6.831 1.00 . A A . 528 GLY N 1 1
4 2715 1 1 22 GLY O O 8.001 5.390 -6.518 1.00 . A A . 528 GLY O 1 1
4 2716 1 1 23 ALA C C 8.164 7.276 -8.441 1.00 . A A . 529 ALA C 1 1
4 2717 1 1 23 ALA CA C 6.707 7.359 -7.989 1.00 . A A . 529 ALA CA 1 1
4 2718 1 1 23 ALA CB C 6.572 8.289 -6.794 1.00 . A A . 529 ALA CB 1 1
4 2719 1 1 23 ALA H H 5.282 5.803 -7.975 1.00 . A A . 529 ALA H 1 1
4 2720 1 1 23 ALA HA H 6.115 7.765 -8.798 1.00 . A A . 529 ALA HA 1 1
4 2721 1 1 23 ALA HB1 H 5.715 7.994 -6.205 1.00 . A A . 529 ALA HB1 1 1
4 2722 1 1 23 ALA HB2 H 6.439 9.304 -7.139 1.00 . A A . 529 ALA HB2 1 1
4 2723 1 1 23 ALA HB3 H 7.464 8.229 -6.188 1.00 . A A . 529 ALA HB3 1 1
4 2724 1 1 23 ALA N N 6.173 6.039 -7.661 1.00 . A A . 529 ALA N 1 1
4 2725 1 1 23 ALA O O 8.957 8.182 -8.181 1.00 . A A . 529 ALA O 1 1
4 2726 1 1 24 ALA C C 10.038 4.484 -9.969 1.00 . A A . 530 ALA C 1 1
4 2727 1 1 24 ALA CA C 9.866 5.949 -9.601 1.00 . A A . 530 ALA CA 1 1
4 2728 1 1 24 ALA CB C 10.895 6.348 -8.548 1.00 . A A . 530 ALA CB 1 1
4 2729 1 1 24 ALA H H 7.828 5.489 -9.285 1.00 . A A . 530 ALA H 1 1
4 2730 1 1 24 ALA HA H 10.018 6.559 -10.480 1.00 . A A . 530 ALA HA 1 1
4 2731 1 1 24 ALA HB1 H 10.393 6.573 -7.620 1.00 . A A . 530 ALA HB1 1 1
4 2732 1 1 24 ALA HB2 H 11.437 7.218 -8.885 1.00 . A A . 530 ALA HB2 1 1
4 2733 1 1 24 ALA HB3 H 11.588 5.531 -8.391 1.00 . A A . 530 ALA HB3 1 1
4 2734 1 1 24 ALA N N 8.508 6.177 -9.114 1.00 . A A . 530 ALA N 1 1
4 2735 1 1 24 ALA O O 10.963 3.828 -9.495 1.00 . A A . 530 ALA O 1 1
4 2736 1 1 25 TRP C C 9.767 1.703 -10.167 1.00 . A A . 531 TRP C 1 1
4 2737 1 1 25 TRP CA C 9.131 2.571 -11.218 1.00 . A A . 531 TRP CA 1 1
4 2738 1 1 25 TRP CB C 9.853 2.391 -12.545 1.00 . A A . 531 TRP CB 1 1
4 2739 1 1 25 TRP CD1 C 12.071 3.483 -11.883 1.00 . A A . 531 TRP CD1 1 1
4 2740 1 1 25 TRP CD2 C 11.260 4.174 -13.852 1.00 . A A . 531 TRP CD2 1 1
4 2741 1 1 25 TRP CE2 C 12.473 4.845 -13.607 1.00 . A A . 531 TRP CE2 1 1
4 2742 1 1 25 TRP CE3 C 10.566 4.446 -15.034 1.00 . A A . 531 TRP CE3 1 1
4 2743 1 1 25 TRP CG C 11.021 3.310 -12.735 1.00 . A A . 531 TRP CG 1 1
4 2744 1 1 25 TRP CH2 C 12.307 6.016 -15.651 1.00 . A A . 531 TRP CH2 1 1
4 2745 1 1 25 TRP CZ2 C 13.006 5.770 -14.501 1.00 . A A . 531 TRP CZ2 1 1
4 2746 1 1 25 TRP CZ3 C 11.097 5.364 -15.922 1.00 . A A . 531 TRP CZ3 1 1
4 2747 1 1 25 TRP H H 8.404 4.555 -11.112 1.00 . A A . 531 TRP H 1 1
4 2748 1 1 25 TRP HA H 8.109 2.256 -11.325 1.00 . A A . 531 TRP HA 1 1
4 2749 1 1 25 TRP HB2 H 10.217 1.377 -12.596 1.00 . A A . 531 TRP HB2 1 1
4 2750 1 1 25 TRP HB3 H 9.154 2.564 -13.346 1.00 . A A . 531 TRP HB3 1 1
4 2751 1 1 25 TRP HD1 H 12.179 2.967 -10.940 1.00 . A A . 531 TRP HD1 1 1
4 2752 1 1 25 TRP HE1 H 13.779 4.704 -11.970 1.00 . A A . 531 TRP HE1 1 1
4 2753 1 1 25 TRP HE3 H 9.633 3.953 -15.260 1.00 . A A . 531 TRP HE3 1 1
4 2754 1 1 25 TRP HH2 H 12.683 6.726 -16.372 1.00 . A A . 531 TRP HH2 1 1
4 2755 1 1 25 TRP HZ2 H 13.938 6.280 -14.308 1.00 . A A . 531 TRP HZ2 1 1
4 2756 1 1 25 TRP HZ3 H 10.575 5.587 -16.840 1.00 . A A . 531 TRP HZ3 1 1
4 2757 1 1 25 TRP N N 9.120 3.975 -10.794 1.00 . A A . 531 TRP N 1 1
4 2758 1 1 25 TRP NE1 N 12.949 4.408 -12.398 1.00 . A A . 531 TRP NE1 1 1
4 2759 1 1 25 TRP O O 10.605 0.847 -10.452 1.00 . A A . 531 TRP O 1 1
4 2760 1 1 26 ILE C C 8.769 0.889 -6.848 1.00 . A A . 532 ILE C 1 1
4 2761 1 1 26 ILE CA C 9.886 1.249 -7.824 1.00 . A A . 532 ILE CA 1 1
4 2762 1 1 26 ILE CB C 10.923 2.134 -7.139 1.00 . A A . 532 ILE CB 1 1
4 2763 1 1 26 ILE CD1 C 12.851 2.139 -5.479 1.00 . A A . 532 ILE CD1 1 1
4 2764 1 1 26 ILE CG1 C 11.688 1.367 -6.059 1.00 . A A . 532 ILE CG1 1 1
4 2765 1 1 26 ILE CG2 C 10.226 3.361 -6.574 1.00 . A A . 532 ILE CG2 1 1
4 2766 1 1 26 ILE H H 8.712 2.668 -8.791 1.00 . A A . 532 ILE H 1 1
4 2767 1 1 26 ILE HA H 10.374 0.354 -8.173 1.00 . A A . 532 ILE HA 1 1
4 2768 1 1 26 ILE HB H 11.615 2.469 -7.901 1.00 . A A . 532 ILE HB 1 1
4 2769 1 1 26 ILE HD11 H 12.552 3.162 -5.307 1.00 . A A . 532 ILE HD11 1 1
4 2770 1 1 26 ILE HD12 H 13.677 2.118 -6.175 1.00 . A A . 532 ILE HD12 1 1
4 2771 1 1 26 ILE HD13 H 13.153 1.687 -4.543 1.00 . A A . 532 ILE HD13 1 1
4 2772 1 1 26 ILE HG12 H 11.018 1.124 -5.253 1.00 . A A . 532 ILE HG12 1 1
4 2773 1 1 26 ILE HG13 H 12.077 0.452 -6.485 1.00 . A A . 532 ILE HG13 1 1
4 2774 1 1 26 ILE HG21 H 10.874 4.219 -6.665 1.00 . A A . 532 ILE HG21 1 1
4 2775 1 1 26 ILE HG22 H 9.985 3.193 -5.535 1.00 . A A . 532 ILE HG22 1 1
4 2776 1 1 26 ILE HG23 H 9.311 3.535 -7.136 1.00 . A A . 532 ILE HG23 1 1
4 2777 1 1 26 ILE N N 9.369 1.957 -8.946 1.00 . A A . 532 ILE N 1 1
4 2778 1 1 26 ILE O O 9.023 0.658 -5.675 1.00 . A A . 532 ILE O 1 1
4 2779 1 1 27 PRO C C 6.541 -0.965 -5.948 1.00 . A A . 533 PRO C 1 1
4 2780 1 1 27 PRO CA C 6.394 0.465 -6.439 1.00 . A A . 533 PRO CA 1 1
4 2781 1 1 27 PRO CB C 5.157 0.607 -7.326 1.00 . A A . 533 PRO CB 1 1
4 2782 1 1 27 PRO CD C 7.059 1.043 -8.704 1.00 . A A . 533 PRO CD 1 1
4 2783 1 1 27 PRO CG C 5.667 0.493 -8.719 1.00 . A A . 533 PRO CG 1 1
4 2784 1 1 27 PRO HA H 6.330 1.140 -5.601 1.00 . A A . 533 PRO HA 1 1
4 2785 1 1 27 PRO HB2 H 4.454 -0.180 -7.096 1.00 . A A . 533 PRO HB2 1 1
4 2786 1 1 27 PRO HB3 H 4.698 1.567 -7.154 1.00 . A A . 533 PRO HB3 1 1
4 2787 1 1 27 PRO HD2 H 7.684 0.503 -9.401 1.00 . A A . 533 PRO HD2 1 1
4 2788 1 1 27 PRO HD3 H 7.046 2.095 -8.943 1.00 . A A . 533 PRO HD3 1 1
4 2789 1 1 27 PRO HG2 H 5.680 -0.542 -9.022 1.00 . A A . 533 PRO HG2 1 1
4 2790 1 1 27 PRO HG3 H 5.048 1.072 -9.384 1.00 . A A . 533 PRO HG3 1 1
4 2791 1 1 27 PRO N N 7.503 0.820 -7.314 1.00 . A A . 533 PRO N 1 1
4 2792 1 1 27 PRO O O 5.928 -1.376 -4.962 1.00 . A A . 533 PRO O 1 1
4 2793 1 1 28 TYR C C 8.237 -3.203 -4.930 1.00 . A A . 534 TYR C 1 1
4 2794 1 1 28 TYR CA C 7.667 -3.089 -6.340 1.00 . A A . 534 TYR CA 1 1
4 2795 1 1 28 TYR CB C 8.657 -3.643 -7.370 1.00 . A A . 534 TYR CB 1 1
4 2796 1 1 28 TYR CD1 C 8.280 -2.415 -9.576 1.00 . A A . 534 TYR CD1 1 1
4 2797 1 1 28 TYR CD2 C 7.538 -4.680 -9.380 1.00 . A A . 534 TYR CD2 1 1
4 2798 1 1 28 TYR CE1 C 7.812 -2.376 -10.876 1.00 . A A . 534 TYR CE1 1 1
4 2799 1 1 28 TYR CE2 C 7.070 -4.641 -10.680 1.00 . A A . 534 TYR CE2 1 1
4 2800 1 1 28 TYR CG C 8.150 -3.576 -8.801 1.00 . A A . 534 TYR CG 1 1
4 2801 1 1 28 TYR CZ C 7.210 -3.487 -11.422 1.00 . A A . 534 TYR CZ 1 1
4 2802 1 1 28 TYR H H 7.834 -1.304 -7.420 1.00 . A A . 534 TYR H 1 1
4 2803 1 1 28 TYR HA H 6.745 -3.648 -6.398 1.00 . A A . 534 TYR HA 1 1
4 2804 1 1 28 TYR HB2 H 9.575 -3.076 -7.317 1.00 . A A . 534 TYR HB2 1 1
4 2805 1 1 28 TYR HB3 H 8.865 -4.678 -7.139 1.00 . A A . 534 TYR HB3 1 1
4 2806 1 1 28 TYR HD1 H 8.753 -1.536 -9.154 1.00 . A A . 534 TYR HD1 1 1
4 2807 1 1 28 TYR HD2 H 7.429 -5.583 -8.799 1.00 . A A . 534 TYR HD2 1 1
4 2808 1 1 28 TYR HE1 H 7.920 -1.473 -11.459 1.00 . A A . 534 TYR HE1 1 1
4 2809 1 1 28 TYR HE2 H 6.597 -5.511 -11.110 1.00 . A A . 534 TYR HE2 1 1
4 2810 1 1 28 TYR HH H 5.913 -2.966 -12.743 1.00 . A A . 534 TYR HH 1 1
4 2811 1 1 28 TYR N N 7.382 -1.708 -6.657 1.00 . A A . 534 TYR N 1 1
4 2812 1 1 28 TYR O O 7.682 -3.898 -4.078 1.00 . A A . 534 TYR O 1 1
4 2813 1 1 28 TYR OH O 6.745 -3.447 -12.717 1.00 . A A . 534 TYR OH 1 1
4 2814 1 1 29 PHE C C 10.294 -1.095 -2.894 1.00 . A A . 535 PHE C 1 1
4 2815 1 1 29 PHE CA C 9.984 -2.514 -3.377 1.00 . A A . 535 PHE CA 1 1
4 2816 1 1 29 PHE CB C 11.267 -3.344 -3.417 1.00 . A A . 535 PHE CB 1 1
4 2817 1 1 29 PHE CD1 C 12.898 -2.099 -4.863 1.00 . A A . 535 PHE CD1 1 1
4 2818 1 1 29 PHE CD2 C 11.950 -4.119 -5.704 1.00 . A A . 535 PHE CD2 1 1
4 2819 1 1 29 PHE CE1 C 13.623 -1.949 -6.030 1.00 . A A . 535 PHE CE1 1 1
4 2820 1 1 29 PHE CE2 C 12.673 -3.975 -6.873 1.00 . A A . 535 PHE CE2 1 1
4 2821 1 1 29 PHE CG C 12.055 -3.183 -4.687 1.00 . A A . 535 PHE CG 1 1
4 2822 1 1 29 PHE CZ C 13.510 -2.888 -7.036 1.00 . A A . 535 PHE CZ 1 1
4 2823 1 1 29 PHE H H 9.732 -1.963 -5.407 1.00 . A A . 535 PHE H 1 1
4 2824 1 1 29 PHE HA H 9.296 -2.971 -2.680 1.00 . A A . 535 PHE HA 1 1
4 2825 1 1 29 PHE HB2 H 11.901 -3.051 -2.593 1.00 . A A . 535 PHE HB2 1 1
4 2826 1 1 29 PHE HB3 H 11.011 -4.388 -3.312 1.00 . A A . 535 PHE HB3 1 1
4 2827 1 1 29 PHE HD1 H 12.988 -1.364 -4.076 1.00 . A A . 535 PHE HD1 1 1
4 2828 1 1 29 PHE HD2 H 11.296 -4.968 -5.577 1.00 . A A . 535 PHE HD2 1 1
4 2829 1 1 29 PHE HE1 H 14.277 -1.099 -6.155 1.00 . A A . 535 PHE HE1 1 1
4 2830 1 1 29 PHE HE2 H 12.582 -4.710 -7.659 1.00 . A A . 535 PHE HE2 1 1
4 2831 1 1 29 PHE HZ H 14.076 -2.774 -7.949 1.00 . A A . 535 PHE HZ 1 1
4 2832 1 1 29 PHE N N 9.343 -2.504 -4.688 1.00 . A A . 535 PHE N 1 1
4 2833 1 1 29 PHE O O 11.041 -0.908 -1.934 1.00 . A A . 535 PHE O 1 1
4 2834 1 1 30 GLY C C 9.424 1.593 -1.802 1.00 . A A . 536 GLY C 1 1
4 2835 1 1 30 GLY CA C 9.948 1.286 -3.188 1.00 . A A . 536 GLY CA 1 1
4 2836 1 1 30 GLY H H 9.133 -0.305 -4.321 1.00 . A A . 536 GLY H 1 1
4 2837 1 1 30 GLY HA2 H 11.009 1.486 -3.213 1.00 . A A . 536 GLY HA2 1 1
4 2838 1 1 30 GLY HA3 H 9.452 1.930 -3.902 1.00 . A A . 536 GLY HA3 1 1
4 2839 1 1 30 GLY N N 9.719 -0.099 -3.564 1.00 . A A . 536 GLY N 1 1
4 2840 1 1 30 GLY O O 10.016 1.177 -0.814 1.00 . A A . 536 GLY O 1 1
4 2841 1 1 31 PRO C C 6.827 1.412 0.068 1.00 . A A . 537 PRO C 1 1
4 2842 1 1 31 PRO CA C 7.652 2.591 -0.411 1.00 . A A . 537 PRO CA 1 1
4 2843 1 1 31 PRO CB C 6.744 3.748 -0.783 1.00 . A A . 537 PRO CB 1 1
4 2844 1 1 31 PRO CD C 7.448 2.750 -2.817 1.00 . A A . 537 PRO CD 1 1
4 2845 1 1 31 PRO CG C 6.251 3.334 -2.120 1.00 . A A . 537 PRO CG 1 1
4 2846 1 1 31 PRO HA H 8.369 2.889 0.339 1.00 . A A . 537 PRO HA 1 1
4 2847 1 1 31 PRO HB2 H 5.941 3.836 -0.063 1.00 . A A . 537 PRO HB2 1 1
4 2848 1 1 31 PRO HB3 H 7.309 4.665 -0.832 1.00 . A A . 537 PRO HB3 1 1
4 2849 1 1 31 PRO HD2 H 7.148 1.922 -3.444 1.00 . A A . 537 PRO HD2 1 1
4 2850 1 1 31 PRO HD3 H 7.964 3.501 -3.391 1.00 . A A . 537 PRO HD3 1 1
4 2851 1 1 31 PRO HG2 H 5.492 2.576 -2.003 1.00 . A A . 537 PRO HG2 1 1
4 2852 1 1 31 PRO HG3 H 5.871 4.183 -2.662 1.00 . A A . 537 PRO HG3 1 1
4 2853 1 1 31 PRO N N 8.276 2.277 -1.696 1.00 . A A . 537 PRO N 1 1
4 2854 1 1 31 PRO O O 5.814 1.566 0.747 1.00 . A A . 537 PRO O 1 1
4 2855 1 1 32 ALA C C 7.670 -1.941 0.612 1.00 . A A . 538 ALA C 1 1
4 2856 1 1 32 ALA CA C 6.637 -1.005 0.021 1.00 . A A . 538 ALA CA 1 1
4 2857 1 1 32 ALA CB C 6.010 -1.621 -1.221 1.00 . A A . 538 ALA CB 1 1
4 2858 1 1 32 ALA H H 8.089 0.195 -0.852 1.00 . A A . 538 ALA H 1 1
4 2859 1 1 32 ALA HA H 5.863 -0.802 0.740 1.00 . A A . 538 ALA HA 1 1
4 2860 1 1 32 ALA HB1 H 5.378 -2.446 -0.933 1.00 . A A . 538 ALA HB1 1 1
4 2861 1 1 32 ALA HB2 H 6.792 -1.976 -1.880 1.00 . A A . 538 ALA HB2 1 1
4 2862 1 1 32 ALA HB3 H 5.421 -0.875 -1.734 1.00 . A A . 538 ALA HB3 1 1
4 2863 1 1 32 ALA N N 7.280 0.235 -0.318 1.00 . A A . 538 ALA N 1 1
4 2864 1 1 32 ALA O O 7.343 -2.885 1.331 1.00 . A A . 538 ALA O 1 1
4 2865 1 1 33 ALA C C 11.348 -1.696 0.876 1.00 . A A . 539 ALA C 1 1
4 2866 1 1 33 ALA CA C 10.030 -2.471 0.782 1.00 . A A . 539 ALA CA 1 1
4 2867 1 1 33 ALA CB C 10.202 -3.701 -0.087 1.00 . A A . 539 ALA CB 1 1
4 2868 1 1 33 ALA H H 9.121 -0.893 -0.292 1.00 . A A . 539 ALA H 1 1
4 2869 1 1 33 ALA HA H 9.761 -2.804 1.769 1.00 . A A . 539 ALA HA 1 1
4 2870 1 1 33 ALA HB1 H 11.015 -4.300 0.295 1.00 . A A . 539 ALA HB1 1 1
4 2871 1 1 33 ALA HB2 H 10.420 -3.396 -1.098 1.00 . A A . 539 ALA HB2 1 1
4 2872 1 1 33 ALA HB3 H 9.291 -4.279 -0.071 1.00 . A A . 539 ALA HB3 1 1
4 2873 1 1 33 ALA N N 8.933 -1.661 0.291 1.00 . A A . 539 ALA N 1 1
4 2874 1 1 33 ALA O O 12.402 -2.297 1.079 1.00 . A A . 539 ALA O 1 1
4 2875 1 1 34 GLU C C 12.911 0.510 2.346 1.00 . A A . 540 GLU C 1 1
4 2876 1 1 34 GLU CA C 12.510 0.445 0.882 1.00 . A A . 540 GLU CA 1 1
4 2877 1 1 34 GLU CB C 12.287 1.857 0.353 1.00 . A A . 540 GLU CB 1 1
4 2878 1 1 34 GLU CD C 10.672 3.801 0.275 1.00 . A A . 540 GLU CD 1 1
4 2879 1 1 34 GLU CG C 11.173 2.608 1.066 1.00 . A A . 540 GLU CG 1 1
4 2880 1 1 34 GLU H H 10.434 0.074 0.627 1.00 . A A . 540 GLU H 1 1
4 2881 1 1 34 GLU HA H 13.295 -0.034 0.313 1.00 . A A . 540 GLU HA 1 1
4 2882 1 1 34 GLU HB2 H 13.201 2.414 0.475 1.00 . A A . 540 GLU HB2 1 1
4 2883 1 1 34 GLU HB3 H 12.045 1.802 -0.695 1.00 . A A . 540 GLU HB3 1 1
4 2884 1 1 34 GLU HG2 H 10.347 1.930 1.228 1.00 . A A . 540 GLU HG2 1 1
4 2885 1 1 34 GLU HG3 H 11.543 2.957 2.019 1.00 . A A . 540 GLU HG3 1 1
4 2886 1 1 34 GLU N N 11.296 -0.367 0.764 1.00 . A A . 540 GLU N 1 1
4 2887 1 1 34 GLU O O 12.943 1.579 2.957 1.00 . A A . 540 GLU O 1 1
4 2888 1 1 34 GLU OE1 O 11.117 3.979 -0.881 1.00 . A A . 540 GLU OE1 1 1
4 2889 1 1 34 GLU OE2 O 9.834 4.558 0.809 1.00 . A A . 540 GLU OE2 1 1
4 2890 1 1 35 GLY C C 12.255 -1.171 5.103 1.00 . A A . 541 GLY C 1 1
4 2891 1 1 35 GLY CA C 13.481 -0.748 4.318 1.00 . A A . 541 GLY CA 1 1
4 2892 1 1 35 GLY H H 13.066 -1.467 2.380 1.00 . A A . 541 GLY H 1 1
4 2893 1 1 35 GLY HA2 H 14.267 -1.476 4.457 1.00 . A A . 541 GLY HA2 1 1
4 2894 1 1 35 GLY HA3 H 13.815 0.215 4.673 1.00 . A A . 541 GLY HA3 1 1
4 2895 1 1 35 GLY N N 13.155 -0.655 2.913 1.00 . A A . 541 GLY N 1 1
4 2896 1 1 35 GLY O O 12.351 -1.618 6.245 1.00 . A A . 541 GLY O 1 1
4 2897 1 1 36 ILE C C 9.761 -2.883 5.355 1.00 . A A . 542 ILE C 1 1
4 2898 1 1 36 ILE CA C 9.820 -1.389 5.045 1.00 . A A . 542 ILE CA 1 1
4 2899 1 1 36 ILE CB C 8.663 -0.988 4.093 1.00 . A A . 542 ILE CB 1 1
4 2900 1 1 36 ILE CD1 C 7.541 1.163 3.367 1.00 . A A . 542 ILE CD1 1 1
4 2901 1 1 36 ILE CG1 C 8.094 0.358 4.518 1.00 . A A . 542 ILE CG1 1 1
4 2902 1 1 36 ILE CG2 C 7.566 -2.043 4.066 1.00 . A A . 542 ILE CG2 1 1
4 2903 1 1 36 ILE H H 11.098 -0.668 3.550 1.00 . A A . 542 ILE H 1 1
4 2904 1 1 36 ILE HA H 9.705 -0.832 5.963 1.00 . A A . 542 ILE HA 1 1
4 2905 1 1 36 ILE HB H 9.061 -0.897 3.088 1.00 . A A . 542 ILE HB 1 1
4 2906 1 1 36 ILE HD11 H 6.803 0.577 2.839 1.00 . A A . 542 ILE HD11 1 1
4 2907 1 1 36 ILE HD12 H 8.343 1.421 2.693 1.00 . A A . 542 ILE HD12 1 1
4 2908 1 1 36 ILE HD13 H 7.083 2.065 3.746 1.00 . A A . 542 ILE HD13 1 1
4 2909 1 1 36 ILE HG12 H 7.299 0.194 5.226 1.00 . A A . 542 ILE HG12 1 1
4 2910 1 1 36 ILE HG13 H 8.874 0.939 4.988 1.00 . A A . 542 ILE HG13 1 1
4 2911 1 1 36 ILE HG21 H 6.671 -1.623 3.629 1.00 . A A . 542 ILE HG21 1 1
4 2912 1 1 36 ILE HG22 H 7.355 -2.370 5.074 1.00 . A A . 542 ILE HG22 1 1
4 2913 1 1 36 ILE HG23 H 7.898 -2.885 3.473 1.00 . A A . 542 ILE HG23 1 1
4 2914 1 1 36 ILE N N 11.094 -1.028 4.458 1.00 . A A . 542 ILE N 1 1
4 2915 1 1 36 ILE O O 9.359 -3.280 6.447 1.00 . A A . 542 ILE O 1 1
4 2916 1 1 37 TYR C C 10.623 -5.596 5.919 1.00 . A A . 543 TYR C 1 1
4 2917 1 1 37 TYR CA C 10.147 -5.164 4.533 1.00 . A A . 543 TYR CA 1 1
4 2918 1 1 37 TYR CB C 11.010 -5.823 3.460 1.00 . A A . 543 TYR CB 1 1
4 2919 1 1 37 TYR CD1 C 12.912 -4.195 3.265 1.00 . A A . 543 TYR CD1 1 1
4 2920 1 1 37 TYR CD2 C 13.404 -6.417 3.961 1.00 . A A . 543 TYR CD2 1 1
4 2921 1 1 37 TYR CE1 C 14.251 -3.863 3.355 1.00 . A A . 543 TYR CE1 1 1
4 2922 1 1 37 TYR CE2 C 14.745 -6.097 4.055 1.00 . A A . 543 TYR CE2 1 1
4 2923 1 1 37 TYR CG C 12.470 -5.472 3.565 1.00 . A A . 543 TYR CG 1 1
4 2924 1 1 37 TYR CZ C 15.164 -4.819 3.751 1.00 . A A . 543 TYR CZ 1 1
4 2925 1 1 37 TYR H H 10.459 -3.321 3.533 1.00 . A A . 543 TYR H 1 1
4 2926 1 1 37 TYR HA H 9.132 -5.493 4.403 1.00 . A A . 543 TYR HA 1 1
4 2927 1 1 37 TYR HB2 H 10.920 -6.895 3.543 1.00 . A A . 543 TYR HB2 1 1
4 2928 1 1 37 TYR HB3 H 10.662 -5.511 2.486 1.00 . A A . 543 TYR HB3 1 1
4 2929 1 1 37 TYR HD1 H 12.190 -3.453 2.960 1.00 . A A . 543 TYR HD1 1 1
4 2930 1 1 37 TYR HD2 H 13.069 -7.415 4.198 1.00 . A A . 543 TYR HD2 1 1
4 2931 1 1 37 TYR HE1 H 14.577 -2.862 3.116 1.00 . A A . 543 TYR HE1 1 1
4 2932 1 1 37 TYR HE2 H 15.458 -6.847 4.366 1.00 . A A . 543 TYR HE2 1 1
4 2933 1 1 37 TYR HH H 16.791 -4.105 3.015 1.00 . A A . 543 TYR HH 1 1
4 2934 1 1 37 TYR N N 10.157 -3.705 4.381 1.00 . A A . 543 TYR N 1 1
4 2935 1 1 37 TYR O O 10.191 -6.625 6.439 1.00 . A A . 543 TYR O 1 1
4 2936 1 1 37 TYR OH O 16.498 -4.496 3.843 1.00 . A A . 543 TYR OH 1 1
4 2937 1 1 38 ALA C C 10.888 -5.312 8.850 1.00 . A A . 544 ALA C 1 1
4 2938 1 1 38 ALA CA C 12.023 -5.093 7.853 1.00 . A A . 544 ALA CA 1 1
4 2939 1 1 38 ALA CB C 12.913 -3.962 8.325 1.00 . A A . 544 ALA CB 1 1
4 2940 1 1 38 ALA H H 11.806 -3.988 6.060 1.00 . A A . 544 ALA H 1 1
4 2941 1 1 38 ALA HA H 12.619 -5.992 7.792 1.00 . A A . 544 ALA HA 1 1
4 2942 1 1 38 ALA HB1 H 12.324 -3.062 8.418 1.00 . A A . 544 ALA HB1 1 1
4 2943 1 1 38 ALA HB2 H 13.705 -3.804 7.609 1.00 . A A . 544 ALA HB2 1 1
4 2944 1 1 38 ALA HB3 H 13.338 -4.215 9.284 1.00 . A A . 544 ALA HB3 1 1
4 2945 1 1 38 ALA N N 11.504 -4.799 6.520 1.00 . A A . 544 ALA N 1 1
4 2946 1 1 38 ALA O O 11.084 -5.895 9.916 1.00 . A A . 544 ALA O 1 1
4 2947 1 1 39 GLU C C 8.317 -6.449 9.683 1.00 . A A . 545 GLU C 1 1
4 2948 1 1 39 GLU CA C 8.516 -4.988 9.318 1.00 . A A . 545 GLU CA 1 1
4 2949 1 1 39 GLU CB C 7.292 -4.462 8.561 1.00 . A A . 545 GLU CB 1 1
4 2950 1 1 39 GLU CD C 6.522 -6.250 6.944 1.00 . A A . 545 GLU CD 1 1
4 2951 1 1 39 GLU CG C 7.227 -4.921 7.108 1.00 . A A . 545 GLU CG 1 1
4 2952 1 1 39 GLU H H 9.610 -4.405 7.624 1.00 . A A . 545 GLU H 1 1
4 2953 1 1 39 GLU HA H 8.660 -4.408 10.218 1.00 . A A . 545 GLU HA 1 1
4 2954 1 1 39 GLU HB2 H 6.402 -4.804 9.063 1.00 . A A . 545 GLU HB2 1 1
4 2955 1 1 39 GLU HB3 H 7.311 -3.382 8.572 1.00 . A A . 545 GLU HB3 1 1
4 2956 1 1 39 GLU HG2 H 6.698 -4.177 6.534 1.00 . A A . 545 GLU HG2 1 1
4 2957 1 1 39 GLU HG3 H 8.231 -5.020 6.728 1.00 . A A . 545 GLU HG3 1 1
4 2958 1 1 39 GLU N N 9.698 -4.847 8.484 1.00 . A A . 545 GLU N 1 1
4 2959 1 1 39 GLU O O 8.070 -6.794 10.839 1.00 . A A . 545 GLU O 1 1
4 2960 1 1 39 GLU OE1 O 5.336 -6.341 7.312 1.00 . A A . 545 GLU OE1 1 1
4 2961 1 1 39 GLU OE2 O 7.157 -7.201 6.442 1.00 . A A . 545 GLU OE2 1 1
4 2962 1 1 40 GLY C C 7.075 -9.149 9.613 1.00 . A A . 546 GLY C 1 1
4 2963 1 1 40 GLY CA C 8.339 -8.726 8.875 1.00 . A A . 546 GLY CA 1 1
4 2964 1 1 40 GLY H H 8.689 -6.950 7.791 1.00 . A A . 546 GLY H 1 1
4 2965 1 1 40 GLY HA2 H 8.349 -9.200 7.908 1.00 . A A . 546 GLY HA2 1 1
4 2966 1 1 40 GLY HA3 H 9.197 -9.065 9.434 1.00 . A A . 546 GLY HA3 1 1
4 2967 1 1 40 GLY N N 8.463 -7.299 8.679 1.00 . A A . 546 GLY N 1 1
4 2968 1 1 40 GLY O O 7.156 -9.866 10.611 1.00 . A A . 546 GLY O 1 1
4 2969 1 1 41 LEU C C 3.432 -8.770 8.907 1.00 . A A . 547 LEU C 1 1
4 2970 1 1 41 LEU CA C 4.649 -9.103 9.775 1.00 . A A . 547 LEU CA 1 1
4 2971 1 1 41 LEU CB C 4.525 -8.439 11.153 1.00 . A A . 547 LEU CB 1 1
4 2972 1 1 41 LEU CD1 C 3.582 -6.591 12.559 1.00 . A A . 547 LEU CD1 1 1
4 2973 1 1 41 LEU CD2 C 5.057 -6.057 10.616 1.00 . A A . 547 LEU CD2 1 1
4 2974 1 1 41 LEU CG C 4.001 -7.002 11.157 1.00 . A A . 547 LEU CG 1 1
4 2975 1 1 41 LEU H H 5.889 -8.166 8.327 1.00 . A A . 547 LEU H 1 1
4 2976 1 1 41 LEU HA H 4.674 -10.170 9.917 1.00 . A A . 547 LEU HA 1 1
4 2977 1 1 41 LEU HB2 H 3.861 -9.041 11.757 1.00 . A A . 547 LEU HB2 1 1
4 2978 1 1 41 LEU HB3 H 5.501 -8.441 11.616 1.00 . A A . 547 LEU HB3 1 1
4 2979 1 1 41 LEU HD11 H 4.366 -6.843 13.257 1.00 . A A . 547 LEU HD11 1 1
4 2980 1 1 41 LEU HD12 H 2.676 -7.113 12.830 1.00 . A A . 547 LEU HD12 1 1
4 2981 1 1 41 LEU HD13 H 3.406 -5.526 12.584 1.00 . A A . 547 LEU HD13 1 1
4 2982 1 1 41 LEU HD21 H 4.584 -5.159 10.248 1.00 . A A . 547 LEU HD21 1 1
4 2983 1 1 41 LEU HD22 H 5.590 -6.539 9.809 1.00 . A A . 547 LEU HD22 1 1
4 2984 1 1 41 LEU HD23 H 5.751 -5.804 11.403 1.00 . A A . 547 LEU HD23 1 1
4 2985 1 1 41 LEU HG H 3.132 -6.938 10.518 1.00 . A A . 547 LEU HG 1 1
4 2986 1 1 41 LEU N N 5.907 -8.726 9.130 1.00 . A A . 547 LEU N 1 1
4 2987 1 1 41 LEU O O 2.523 -9.588 8.771 1.00 . A A . 547 LEU O 1 1
4 2988 1 1 42 MET C C 2.511 -5.744 6.925 1.00 . A A . 548 MET C 1 1
4 2989 1 1 42 MET CA C 2.296 -7.151 7.485 1.00 . A A . 548 MET CA 1 1
4 2990 1 1 42 MET CB C 0.987 -7.201 8.277 1.00 . A A . 548 MET CB 1 1
4 2991 1 1 42 MET CE C -2.636 -8.134 8.431 1.00 . A A . 548 MET CE 1 1
4 2992 1 1 42 MET CG C 0.068 -8.335 7.857 1.00 . A A . 548 MET CG 1 1
4 2993 1 1 42 MET H H 4.162 -6.961 8.474 1.00 . A A . 548 MET H 1 1
4 2994 1 1 42 MET HA H 2.229 -7.843 6.659 1.00 . A A . 548 MET HA 1 1
4 2995 1 1 42 MET HB2 H 1.218 -7.322 9.325 1.00 . A A . 548 MET HB2 1 1
4 2996 1 1 42 MET HB3 H 0.457 -6.269 8.140 1.00 . A A . 548 MET HB3 1 1
4 2997 1 1 42 MET HE1 H -2.538 -7.069 8.283 1.00 . A A . 548 MET HE1 1 1
4 2998 1 1 42 MET HE2 H -3.458 -8.331 9.103 1.00 . A A . 548 MET HE2 1 1
4 2999 1 1 42 MET HE3 H -2.822 -8.614 7.482 1.00 . A A . 548 MET HE3 1 1
4 3000 1 1 42 MET HG2 H -0.472 -8.034 6.972 1.00 . A A . 548 MET HG2 1 1
4 3001 1 1 42 MET HG3 H 0.672 -9.201 7.630 1.00 . A A . 548 MET HG3 1 1
4 3002 1 1 42 MET N N 3.413 -7.573 8.329 1.00 . A A . 548 MET N 1 1
4 3003 1 1 42 MET O O 1.998 -5.406 5.859 1.00 . A A . 548 MET O 1 1
4 3004 1 1 42 MET SD S -1.121 -8.778 9.138 1.00 . A A . 548 MET SD 1 1
4 3005 1 1 43 HIS C C 4.201 -3.496 5.845 1.00 . A A . 549 HIS C 1 1
4 3006 1 1 43 HIS CA C 3.547 -3.554 7.230 1.00 . A A . 549 HIS CA 1 1
4 3007 1 1 43 HIS CB C 4.441 -2.865 8.261 1.00 . A A . 549 HIS CB 1 1
4 3008 1 1 43 HIS CD2 C 4.088 -1.084 10.113 1.00 . A A . 549 HIS CD2 1 1
4 3009 1 1 43 HIS CE1 C 1.903 -1.204 10.243 1.00 . A A . 549 HIS CE1 1 1
4 3010 1 1 43 HIS CG C 3.675 -2.015 9.220 1.00 . A A . 549 HIS CG 1 1
4 3011 1 1 43 HIS H H 3.646 -5.248 8.493 1.00 . A A . 549 HIS H 1 1
4 3012 1 1 43 HIS HA H 2.604 -3.028 7.189 1.00 . A A . 549 HIS HA 1 1
4 3013 1 1 43 HIS HB2 H 4.969 -3.613 8.829 1.00 . A A . 549 HIS HB2 1 1
4 3014 1 1 43 HIS HB3 H 5.155 -2.234 7.750 1.00 . A A . 549 HIS HB3 1 1
4 3015 1 1 43 HIS HD1 H 1.708 -2.652 8.817 1.00 . A A . 549 HIS HD1 1 1
4 3016 1 1 43 HIS HD2 H 5.110 -0.782 10.300 1.00 . A A . 549 HIS HD2 1 1
4 3017 1 1 43 HIS HE1 H 0.882 -1.027 10.532 1.00 . A A . 549 HIS HE1 1 1
4 3018 1 1 43 HIS HE2 H 2.946 0.153 11.369 1.00 . A A . 549 HIS HE2 1 1
4 3019 1 1 43 HIS N N 3.268 -4.925 7.650 1.00 . A A . 549 HIS N 1 1
4 3020 1 1 43 HIS ND1 N 2.302 -2.067 9.331 1.00 . A A . 549 HIS ND1 1 1
4 3021 1 1 43 HIS NE2 N 2.967 -0.594 10.735 1.00 . A A . 549 HIS NE2 1 1
4 3022 1 1 43 HIS O O 4.302 -2.421 5.251 1.00 . A A . 549 HIS O 1 1
4 3023 1 1 44 ASN C C 4.256 -4.581 2.883 1.00 . A A . 550 ASN C 1 1
4 3024 1 1 44 ASN CA C 5.281 -4.698 4.015 1.00 . A A . 550 ASN CA 1 1
4 3025 1 1 44 ASN CB C 6.074 -5.998 3.865 1.00 . A A . 550 ASN CB 1 1
4 3026 1 1 44 ASN CG C 5.256 -7.222 4.232 1.00 . A A . 550 ASN CG 1 1
4 3027 1 1 44 ASN H H 4.542 -5.470 5.841 1.00 . A A . 550 ASN H 1 1
4 3028 1 1 44 ASN HA H 5.964 -3.867 3.951 1.00 . A A . 550 ASN HA 1 1
4 3029 1 1 44 ASN HB2 H 6.395 -6.100 2.838 1.00 . A A . 550 ASN HB2 1 1
4 3030 1 1 44 ASN HB3 H 6.941 -5.960 4.506 1.00 . A A . 550 ASN HB3 1 1
4 3031 1 1 44 ASN HD21 H 6.909 -8.322 4.350 1.00 . A A . 550 ASN HD21 1 1
4 3032 1 1 44 ASN HD22 H 5.430 -9.150 4.683 1.00 . A A . 550 ASN HD22 1 1
4 3033 1 1 44 ASN N N 4.643 -4.644 5.330 1.00 . A A . 550 ASN N 1 1
4 3034 1 1 44 ASN ND2 N 5.934 -8.344 4.443 1.00 . A A . 550 ASN ND2 1 1
4 3035 1 1 44 ASN O O 4.604 -4.698 1.708 1.00 . A A . 550 ASN O 1 1
4 3036 1 1 44 ASN OD1 O 4.030 -7.158 4.328 1.00 . A A . 550 ASN OD1 1 1
4 3037 1 1 45 GLN C C 2.248 -3.176 1.200 1.00 . A A . 551 GLN C 1 1
4 3038 1 1 45 GLN CA C 1.918 -4.216 2.269 1.00 . A A . 551 GLN CA 1 1
4 3039 1 1 45 GLN CB C 0.638 -3.808 2.991 1.00 . A A . 551 GLN CB 1 1
4 3040 1 1 45 GLN CD C 0.467 -1.288 2.893 1.00 . A A . 551 GLN CD 1 1
4 3041 1 1 45 GLN CG C 0.783 -2.499 3.750 1.00 . A A . 551 GLN CG 1 1
4 3042 1 1 45 GLN H H 2.780 -4.270 4.192 1.00 . A A . 551 GLN H 1 1
4 3043 1 1 45 GLN HA H 1.767 -5.174 1.797 1.00 . A A . 551 GLN HA 1 1
4 3044 1 1 45 GLN HB2 H -0.155 -3.698 2.267 1.00 . A A . 551 GLN HB2 1 1
4 3045 1 1 45 GLN HB3 H 0.369 -4.580 3.694 1.00 . A A . 551 GLN HB3 1 1
4 3046 1 1 45 GLN HE21 H -1.279 -2.080 2.368 1.00 . A A . 551 GLN HE21 1 1
4 3047 1 1 45 GLN HE22 H -0.924 -0.530 1.692 1.00 . A A . 551 GLN HE22 1 1
4 3048 1 1 45 GLN HG2 H 0.115 -2.510 4.595 1.00 . A A . 551 GLN HG2 1 1
4 3049 1 1 45 GLN HG3 H 1.802 -2.416 4.101 1.00 . A A . 551 GLN HG3 1 1
4 3050 1 1 45 GLN N N 2.996 -4.351 3.242 1.00 . A A . 551 GLN N 1 1
4 3051 1 1 45 GLN NE2 N -0.696 -1.301 2.253 1.00 . A A . 551 GLN NE2 1 1
4 3052 1 1 45 GLN O O 3.358 -2.646 1.150 1.00 . A A . 551 GLN O 1 1
4 3053 1 1 45 GLN OE1 O 1.261 -0.351 2.808 1.00 . A A . 551 GLN OE1 1 1
4 3054 1 1 46 ASP C C 0.317 -0.854 -0.647 1.00 . A A . 552 ASP C 1 1
4 3055 1 1 46 ASP CA C 1.423 -1.902 -0.713 1.00 . A A . 552 ASP CA 1 1
4 3056 1 1 46 ASP CB C 1.409 -2.593 -2.078 1.00 . A A . 552 ASP CB 1 1
4 3057 1 1 46 ASP CG C 2.786 -3.072 -2.497 1.00 . A A . 552 ASP CG 1 1
4 3058 1 1 46 ASP H H 0.400 -3.338 0.454 1.00 . A A . 552 ASP H 1 1
4 3059 1 1 46 ASP HA H 2.375 -1.411 -0.575 1.00 . A A . 552 ASP HA 1 1
4 3060 1 1 46 ASP HB2 H 0.749 -3.446 -2.038 1.00 . A A . 552 ASP HB2 1 1
4 3061 1 1 46 ASP HB3 H 1.048 -1.898 -2.822 1.00 . A A . 552 ASP HB3 1 1
4 3062 1 1 46 ASP N N 1.262 -2.884 0.354 1.00 . A A . 552 ASP N 1 1
4 3063 1 1 46 ASP O O 0.587 0.347 -0.630 1.00 . A A . 552 ASP O 1 1
4 3064 1 1 46 ASP OD1 O 3.540 -3.547 -1.622 1.00 . A A . 552 ASP OD1 1 1
4 3065 1 1 46 ASP OD2 O 3.108 -2.973 -3.699 1.00 . A A . 552 ASP OD2 1 1
4 3066 1 1 47 GLY C C -2.949 -0.467 -1.755 1.00 . A A . 553 GLY C 1 1
4 3067 1 1 47 GLY CA C -2.054 -0.400 -0.532 1.00 . A A . 553 GLY CA 1 1
4 3068 1 1 47 GLY H H -1.088 -2.282 -0.614 1.00 . A A . 553 GLY H 1 1
4 3069 1 1 47 GLY HA2 H -2.641 -0.637 0.343 1.00 . A A . 553 GLY HA2 1 1
4 3070 1 1 47 GLY HA3 H -1.677 0.608 -0.434 1.00 . A A . 553 GLY HA3 1 1
4 3071 1 1 47 GLY N N -0.930 -1.315 -0.602 1.00 . A A . 553 GLY N 1 1
4 3072 1 1 47 GLY O O -3.366 0.566 -2.279 1.00 . A A . 553 GLY O 1 1
4 3073 1 1 48 LEU C C -5.272 -0.905 -3.405 1.00 . A A . 554 LEU C 1 1
4 3074 1 1 48 LEU CA C -4.095 -1.882 -3.392 1.00 . A A . 554 LEU CA 1 1
4 3075 1 1 48 LEU CB C -4.605 -3.330 -3.470 1.00 . A A . 554 LEU CB 1 1
4 3076 1 1 48 LEU CD1 C -6.137 -4.581 -1.910 1.00 . A A . 554 LEU CD1 1 1
4 3077 1 1 48 LEU CD2 C -3.721 -5.221 -2.073 1.00 . A A . 554 LEU CD2 1 1
4 3078 1 1 48 LEU CG C -4.718 -4.071 -2.131 1.00 . A A . 554 LEU CG 1 1
4 3079 1 1 48 LEU H H -2.875 -2.468 -1.757 1.00 . A A . 554 LEU H 1 1
4 3080 1 1 48 LEU HA H -3.488 -1.687 -4.259 1.00 . A A . 554 LEU HA 1 1
4 3081 1 1 48 LEU HB2 H -5.580 -3.316 -3.935 1.00 . A A . 554 LEU HB2 1 1
4 3082 1 1 48 LEU HB3 H -3.933 -3.887 -4.107 1.00 . A A . 554 LEU HB3 1 1
4 3083 1 1 48 LEU HD11 H -6.113 -5.642 -1.711 1.00 . A A . 554 LEU HD11 1 1
4 3084 1 1 48 LEU HD12 H -6.731 -4.394 -2.793 1.00 . A A . 554 LEU HD12 1 1
4 3085 1 1 48 LEU HD13 H -6.576 -4.067 -1.068 1.00 . A A . 554 LEU HD13 1 1
4 3086 1 1 48 LEU HD21 H -3.377 -5.347 -1.057 1.00 . A A . 554 LEU HD21 1 1
4 3087 1 1 48 LEU HD22 H -2.880 -5.001 -2.713 1.00 . A A . 554 LEU HD22 1 1
4 3088 1 1 48 LEU HD23 H -4.199 -6.130 -2.407 1.00 . A A . 554 LEU HD23 1 1
4 3089 1 1 48 LEU HG H -4.485 -3.390 -1.330 1.00 . A A . 554 LEU HG 1 1
4 3090 1 1 48 LEU N N -3.243 -1.685 -2.215 1.00 . A A . 554 LEU N 1 1
4 3091 1 1 48 LEU O O -5.183 0.169 -3.999 1.00 . A A . 554 LEU O 1 1
4 3092 1 1 49 ILE C C -8.124 -0.181 -4.088 1.00 . A A . 555 ILE C 1 1
4 3093 1 1 49 ILE CA C -7.545 -0.410 -2.695 1.00 . A A . 555 ILE CA 1 1
4 3094 1 1 49 ILE CB C -7.205 0.959 -2.074 1.00 . A A . 555 ILE CB 1 1
4 3095 1 1 49 ILE CD1 C -7.295 0.371 0.402 1.00 . A A . 555 ILE CD1 1 1
4 3096 1 1 49 ILE CG1 C -6.430 0.778 -0.766 1.00 . A A . 555 ILE CG1 1 1
4 3097 1 1 49 ILE CG2 C -8.470 1.778 -1.855 1.00 . A A . 555 ILE CG2 1 1
4 3098 1 1 49 ILE H H -6.388 -2.135 -2.286 1.00 . A A . 555 ILE H 1 1
4 3099 1 1 49 ILE HA H -8.290 -0.890 -2.076 1.00 . A A . 555 ILE HA 1 1
4 3100 1 1 49 ILE HB H -6.585 1.495 -2.770 1.00 . A A . 555 ILE HB 1 1
4 3101 1 1 49 ILE HD11 H -8.332 0.464 0.126 1.00 . A A . 555 ILE HD11 1 1
4 3102 1 1 49 ILE HD12 H -7.087 1.013 1.244 1.00 . A A . 555 ILE HD12 1 1
4 3103 1 1 49 ILE HD13 H -7.083 -0.652 0.668 1.00 . A A . 555 ILE HD13 1 1
4 3104 1 1 49 ILE HG12 H -5.680 0.013 -0.903 1.00 . A A . 555 ILE HG12 1 1
4 3105 1 1 49 ILE HG13 H -5.943 1.708 -0.512 1.00 . A A . 555 ILE HG13 1 1
4 3106 1 1 49 ILE HG21 H -9.320 1.115 -1.782 1.00 . A A . 555 ILE HG21 1 1
4 3107 1 1 49 ILE HG22 H -8.611 2.452 -2.688 1.00 . A A . 555 ILE HG22 1 1
4 3108 1 1 49 ILE HG23 H -8.377 2.348 -0.943 1.00 . A A . 555 ILE HG23 1 1
4 3109 1 1 49 ILE N N -6.370 -1.271 -2.747 1.00 . A A . 555 ILE N 1 1
4 3110 1 1 49 ILE O O -7.432 0.296 -4.988 1.00 . A A . 555 ILE O 1 1
4 3111 1 1 50 CYS C C -10.332 1.143 -5.807 1.00 . A A . 556 CYS C 1 1
4 3112 1 1 50 CYS CA C -10.065 -0.336 -5.544 1.00 . A A . 556 CYS CA 1 1
4 3113 1 1 50 CYS CB C -11.378 -1.119 -5.578 1.00 . A A . 556 CYS CB 1 1
4 3114 1 1 50 CYS H H -9.901 -0.886 -3.504 1.00 . A A . 556 CYS H 1 1
4 3115 1 1 50 CYS HA H -9.409 -0.714 -6.314 1.00 . A A . 556 CYS HA 1 1
4 3116 1 1 50 CYS HB2 H -11.992 -0.815 -4.744 1.00 . A A . 556 CYS HB2 1 1
4 3117 1 1 50 CYS HB3 H -11.897 -0.897 -6.500 1.00 . A A . 556 CYS HB3 1 1
4 3118 1 1 50 CYS N N -9.397 -0.516 -4.259 1.00 . A A . 556 CYS N 1 1
4 3119 1 1 50 CYS O O -10.315 1.595 -6.951 1.00 . A A . 556 CYS O 1 1
4 3120 1 1 50 CYS SG S -11.168 -2.925 -5.480 1.00 . A A . 556 CYS SG 1 1
4 3121 1 1 51 GLY C C -12.289 3.655 -4.607 1.00 . A A . 557 GLY C 1 1
4 3122 1 1 51 GLY CA C -10.840 3.311 -4.863 1.00 . A A . 557 GLY CA 1 1
4 3123 1 1 51 GLY H H -10.574 1.473 -3.848 1.00 . A A . 557 GLY H 1 1
4 3124 1 1 51 GLY HA2 H -10.223 3.849 -4.161 1.00 . A A . 557 GLY HA2 1 1
4 3125 1 1 51 GLY HA3 H -10.587 3.623 -5.866 1.00 . A A . 557 GLY HA3 1 1
4 3126 1 1 51 GLY N N -10.576 1.890 -4.735 1.00 . A A . 557 GLY N 1 1
4 3127 1 1 51 GLY O O -12.596 4.723 -4.077 1.00 . A A . 557 GLY O 1 1
4 3128 1 1 52 LEU C C -15.396 1.799 -5.430 1.00 . A A . 558 LEU C 1 1
4 3129 1 1 52 LEU CA C -14.609 2.953 -4.823 1.00 . A A . 558 LEU CA 1 1
4 3130 1 1 52 LEU CB C -15.023 4.247 -5.507 1.00 . A A . 558 LEU CB 1 1
4 3131 1 1 52 LEU CD1 C -15.879 5.232 -7.648 1.00 . A A . 558 LEU CD1 1 1
4 3132 1 1 52 LEU CD2 C -13.524 4.392 -7.504 1.00 . A A . 558 LEU CD2 1 1
4 3133 1 1 52 LEU CG C -14.955 4.195 -7.032 1.00 . A A . 558 LEU CG 1 1
4 3134 1 1 52 LEU H H -12.865 1.931 -5.417 1.00 . A A . 558 LEU H 1 1
4 3135 1 1 52 LEU HA H -14.823 3.019 -3.768 1.00 . A A . 558 LEU HA 1 1
4 3136 1 1 52 LEU HB2 H -16.035 4.478 -5.214 1.00 . A A . 558 LEU HB2 1 1
4 3137 1 1 52 LEU HB3 H -14.373 5.032 -5.167 1.00 . A A . 558 LEU HB3 1 1
4 3138 1 1 52 LEU HD11 H -15.478 6.219 -7.475 1.00 . A A . 558 LEU HD11 1 1
4 3139 1 1 52 LEU HD12 H -16.857 5.155 -7.197 1.00 . A A . 558 LEU HD12 1 1
4 3140 1 1 52 LEU HD13 H -15.958 5.057 -8.712 1.00 . A A . 558 LEU HD13 1 1
4 3141 1 1 52 LEU HD21 H -13.506 4.467 -8.581 1.00 . A A . 558 LEU HD21 1 1
4 3142 1 1 52 LEU HD22 H -12.924 3.548 -7.191 1.00 . A A . 558 LEU HD22 1 1
4 3143 1 1 52 LEU HD23 H -13.124 5.298 -7.072 1.00 . A A . 558 LEU HD23 1 1
4 3144 1 1 52 LEU HG H -15.280 3.217 -7.360 1.00 . A A . 558 LEU HG 1 1
4 3145 1 1 52 LEU N N -13.179 2.750 -4.994 1.00 . A A . 558 LEU N 1 1
4 3146 1 1 52 LEU O O -16.496 2.002 -5.938 1.00 . A A . 558 LEU O 1 1
4 3147 1 1 53 ARG C C -15.935 -0.362 -7.371 1.00 . A A . 559 ARG C 1 1
4 3148 1 1 53 ARG CA C -15.441 -0.596 -5.950 1.00 . A A . 559 ARG CA 1 1
4 3149 1 1 53 ARG CB C -16.603 -1.099 -5.084 1.00 . A A . 559 ARG CB 1 1
4 3150 1 1 53 ARG CD C -17.700 0.747 -3.758 1.00 . A A . 559 ARG CD 1 1
4 3151 1 1 53 ARG CG C -17.789 -0.149 -4.986 1.00 . A A . 559 ARG CG 1 1
4 3152 1 1 53 ARG CZ C -20.002 1.071 -2.933 1.00 . A A . 559 ARG CZ 1 1
4 3153 1 1 53 ARG H H -13.931 0.527 -4.980 1.00 . A A . 559 ARG H 1 1
4 3154 1 1 53 ARG HA H -14.682 -1.364 -5.981 1.00 . A A . 559 ARG HA 1 1
4 3155 1 1 53 ARG HB2 H -16.961 -2.024 -5.513 1.00 . A A . 559 ARG HB2 1 1
4 3156 1 1 53 ARG HB3 H -16.237 -1.293 -4.087 1.00 . A A . 559 ARG HB3 1 1
4 3157 1 1 53 ARG HD2 H -17.535 0.131 -2.888 1.00 . A A . 559 ARG HD2 1 1
4 3158 1 1 53 ARG HD3 H -16.870 1.425 -3.878 1.00 . A A . 559 ARG HD3 1 1
4 3159 1 1 53 ARG HE H -18.934 2.441 -3.919 1.00 . A A . 559 ARG HE 1 1
4 3160 1 1 53 ARG HG2 H -17.823 0.467 -5.869 1.00 . A A . 559 ARG HG2 1 1
4 3161 1 1 53 ARG HG3 H -18.695 -0.734 -4.924 1.00 . A A . 559 ARG HG3 1 1
4 3162 1 1 53 ARG HH11 H -19.228 -0.757 -2.545 1.00 . A A . 559 ARG HH11 1 1
4 3163 1 1 53 ARG HH12 H -20.840 -0.497 -1.970 1.00 . A A . 559 ARG HH12 1 1
4 3164 1 1 53 ARG HH21 H -21.055 2.780 -3.164 1.00 . A A . 559 ARG HH21 1 1
4 3165 1 1 53 ARG HH22 H -21.878 1.509 -2.323 1.00 . A A . 559 ARG HH22 1 1
4 3166 1 1 53 ARG N N -14.816 0.604 -5.388 1.00 . A A . 559 ARG N 1 1
4 3167 1 1 53 ARG NE N -18.920 1.527 -3.563 1.00 . A A . 559 ARG NE 1 1
4 3168 1 1 53 ARG NH1 N -20.025 -0.163 -2.443 1.00 . A A . 559 ARG NH1 1 1
4 3169 1 1 53 ARG NH2 N -21.066 1.851 -2.795 1.00 . A A . 559 ARG NH2 1 1
4 3170 1 1 53 ARG O O -16.591 0.634 -7.664 1.00 . A A . 559 ARG O 1 1
4 3171 1 1 54 GLN C C -16.054 -2.548 -10.321 1.00 . A A . 560 GLN C 1 1
4 3172 1 1 54 GLN CA C -16.052 -1.185 -9.635 1.00 . A A . 560 GLN CA 1 1
4 3173 1 1 54 GLN CB C -15.153 -0.207 -10.397 1.00 . A A . 560 GLN CB 1 1
4 3174 1 1 54 GLN CD C -15.192 2.216 -11.107 1.00 . A A . 560 GLN CD 1 1
4 3175 1 1 54 GLN CG C -15.922 0.887 -11.117 1.00 . A A . 560 GLN CG 1 1
4 3176 1 1 54 GLN H H -15.106 -2.077 -7.971 1.00 . A A . 560 GLN H 1 1
4 3177 1 1 54 GLN HA H -17.059 -0.798 -9.622 1.00 . A A . 560 GLN HA 1 1
4 3178 1 1 54 GLN HB2 H -14.476 0.260 -9.697 1.00 . A A . 560 GLN HB2 1 1
4 3179 1 1 54 GLN HB3 H -14.579 -0.756 -11.128 1.00 . A A . 560 GLN HB3 1 1
4 3180 1 1 54 GLN HE21 H -15.876 2.606 -9.282 1.00 . A A . 560 GLN HE21 1 1
4 3181 1 1 54 GLN HE22 H -14.862 3.820 -9.979 1.00 . A A . 560 GLN HE22 1 1
4 3182 1 1 54 GLN HG2 H -16.076 0.585 -12.142 1.00 . A A . 560 GLN HG2 1 1
4 3183 1 1 54 GLN HG3 H -16.879 1.014 -10.633 1.00 . A A . 560 GLN HG3 1 1
4 3184 1 1 54 GLN N N -15.624 -1.297 -8.254 1.00 . A A . 560 GLN N 1 1
4 3185 1 1 54 GLN NE2 N -15.323 2.956 -10.013 1.00 . A A . 560 GLN NE2 1 1
4 3186 1 1 54 GLN O O -16.688 -2.670 -11.390 1.00 . A A . 560 GLN O 1 1
4 3187 1 1 54 GLN OXT O -15.421 -3.480 -9.785 1.00 . A A . 560 GLN OXT 1 1
4 3188 1 1 54 GLN OE1 O -14.518 2.574 -12.074 1.00 . A A . 560 GLN OE1 1 1
5 3189 1 1 1 ALA C C -15.904 4.111 -0.300 1.00 . A A . 507 ALA C 1 1
5 3190 1 1 1 ALA CA C -16.617 5.300 0.332 1.00 . A A . 507 ALA CA 1 1
5 3191 1 1 1 ALA CB C -17.880 4.840 1.044 1.00 . A A . 507 ALA CB 1 1
5 3192 1 1 1 ALA H1 H -17.048 7.241 -0.199 1.00 . A A . 507 ALA H1 1 1
5 3193 1 1 1 ALA H2 H -17.838 6.046 -1.144 1.00 . A A . 507 ALA H2 1 1
5 3194 1 1 1 ALA H3 H -16.166 6.358 -1.374 1.00 . A A . 507 ALA H3 1 1
5 3195 1 1 1 ALA HA H -15.964 5.748 1.067 1.00 . A A . 507 ALA HA 1 1
5 3196 1 1 1 ALA HB1 H -18.644 5.598 0.948 1.00 . A A . 507 ALA HB1 1 1
5 3197 1 1 1 ALA HB2 H -17.666 4.675 2.089 1.00 . A A . 507 ALA HB2 1 1
5 3198 1 1 1 ALA HB3 H -18.229 3.920 0.599 1.00 . A A . 507 ALA HB3 1 1
5 3199 1 1 1 ALA N N -16.947 6.329 -0.688 1.00 . A A . 507 ALA N 1 1
5 3200 1 1 1 ALA O O -15.603 4.118 -1.495 1.00 . A A . 507 ALA O 1 1
5 3201 1 1 2 GLN C C -15.776 0.641 0.335 1.00 . A A . 508 GLN C 1 1
5 3202 1 1 2 GLN CA C -14.957 1.892 0.027 1.00 . A A . 508 GLN CA 1 1
5 3203 1 1 2 GLN CB C -13.570 1.776 0.663 1.00 . A A . 508 GLN CB 1 1
5 3204 1 1 2 GLN CD C -12.506 2.609 2.797 1.00 . A A . 508 GLN CD 1 1
5 3205 1 1 2 GLN CG C -13.597 1.755 2.182 1.00 . A A . 508 GLN CG 1 1
5 3206 1 1 2 GLN H H -15.900 3.144 1.449 1.00 . A A . 508 GLN H 1 1
5 3207 1 1 2 GLN HA H -14.846 1.981 -1.043 1.00 . A A . 508 GLN HA 1 1
5 3208 1 1 2 GLN HB2 H -13.104 0.865 0.319 1.00 . A A . 508 GLN HB2 1 1
5 3209 1 1 2 GLN HB3 H -12.971 2.617 0.346 1.00 . A A . 508 GLN HB3 1 1
5 3210 1 1 2 GLN HE21 H -12.023 1.139 4.044 1.00 . A A . 508 GLN HE21 1 1
5 3211 1 1 2 GLN HE22 H -11.090 2.586 4.193 1.00 . A A . 508 GLN HE22 1 1
5 3212 1 1 2 GLN HG2 H -14.554 2.124 2.517 1.00 . A A . 508 GLN HG2 1 1
5 3213 1 1 2 GLN HG3 H -13.468 0.735 2.517 1.00 . A A . 508 GLN HG3 1 1
5 3214 1 1 2 GLN N N -15.636 3.090 0.507 1.00 . A A . 508 GLN N 1 1
5 3215 1 1 2 GLN NE2 N -11.801 2.055 3.777 1.00 . A A . 508 GLN NE2 1 1
5 3216 1 1 2 GLN O O -16.600 0.638 1.250 1.00 . A A . 508 GLN O 1 1
5 3217 1 1 2 GLN OE1 O -12.299 3.754 2.396 1.00 . A A . 508 GLN OE1 1 1
5 3218 1 1 3 PRO C C -15.463 -2.689 0.582 1.00 . A A . 509 PRO C 1 1
5 3219 1 1 3 PRO CA C -16.263 -1.700 -0.252 1.00 . A A . 509 PRO CA 1 1
5 3220 1 1 3 PRO CB C -16.370 -2.188 -1.688 1.00 . A A . 509 PRO CB 1 1
5 3221 1 1 3 PRO CD C -14.601 -0.541 -1.541 1.00 . A A . 509 PRO CD 1 1
5 3222 1 1 3 PRO CG C -15.078 -1.758 -2.312 1.00 . A A . 509 PRO CG 1 1
5 3223 1 1 3 PRO HA H -17.245 -1.562 0.170 1.00 . A A . 509 PRO HA 1 1
5 3224 1 1 3 PRO HB2 H -16.483 -3.262 -1.702 1.00 . A A . 509 PRO HB2 1 1
5 3225 1 1 3 PRO HB3 H -17.215 -1.722 -2.172 1.00 . A A . 509 PRO HB3 1 1
5 3226 1 1 3 PRO HD2 H -13.601 -0.701 -1.165 1.00 . A A . 509 PRO HD2 1 1
5 3227 1 1 3 PRO HD3 H -14.636 0.341 -2.161 1.00 . A A . 509 PRO HD3 1 1
5 3228 1 1 3 PRO HG2 H -14.355 -2.556 -2.231 1.00 . A A . 509 PRO HG2 1 1
5 3229 1 1 3 PRO HG3 H -15.239 -1.506 -3.349 1.00 . A A . 509 PRO HG3 1 1
5 3230 1 1 3 PRO N N -15.559 -0.442 -0.429 1.00 . A A . 509 PRO N 1 1
5 3231 1 1 3 PRO O O -15.637 -3.901 0.461 1.00 . A A . 509 PRO O 1 1
5 3232 1 1 4 LYS C C -12.851 -3.898 1.432 1.00 . A A . 510 LYS C 1 1
5 3233 1 1 4 LYS CA C -13.747 -2.996 2.274 1.00 . A A . 510 LYS CA 1 1
5 3234 1 1 4 LYS CB C -14.622 -3.841 3.190 1.00 . A A . 510 LYS CB 1 1
5 3235 1 1 4 LYS CD C -16.354 -3.849 5.013 1.00 . A A . 510 LYS CD 1 1
5 3236 1 1 4 LYS CE C -16.130 -3.927 6.515 1.00 . A A . 510 LYS CE 1 1
5 3237 1 1 4 LYS CG C -15.257 -3.053 4.323 1.00 . A A . 510 LYS CG 1 1
5 3238 1 1 4 LYS H H -14.488 -1.191 1.472 1.00 . A A . 510 LYS H 1 1
5 3239 1 1 4 LYS HA H -13.128 -2.348 2.875 1.00 . A A . 510 LYS HA 1 1
5 3240 1 1 4 LYS HB2 H -15.410 -4.283 2.599 1.00 . A A . 510 LYS HB2 1 1
5 3241 1 1 4 LYS HB3 H -14.020 -4.624 3.614 1.00 . A A . 510 LYS HB3 1 1
5 3242 1 1 4 LYS HD2 H -17.304 -3.371 4.827 1.00 . A A . 510 LYS HD2 1 1
5 3243 1 1 4 LYS HD3 H -16.369 -4.851 4.609 1.00 . A A . 510 LYS HD3 1 1
5 3244 1 1 4 LYS HE2 H -16.104 -2.924 6.914 1.00 . A A . 510 LYS HE2 1 1
5 3245 1 1 4 LYS HE3 H -16.948 -4.471 6.961 1.00 . A A . 510 LYS HE3 1 1
5 3246 1 1 4 LYS HG2 H -14.494 -2.806 5.047 1.00 . A A . 510 LYS HG2 1 1
5 3247 1 1 4 LYS HG3 H -15.681 -2.144 3.922 1.00 . A A . 510 LYS HG3 1 1
5 3248 1 1 4 LYS HZ1 H -14.187 -4.540 6.053 1.00 . A A . 510 LYS HZ1 1 1
5 3249 1 1 4 LYS HZ2 H -15.027 -5.618 7.050 1.00 . A A . 510 LYS HZ2 1 1
5 3250 1 1 4 LYS HZ3 H -14.418 -4.175 7.688 1.00 . A A . 510 LYS HZ3 1 1
5 3251 1 1 4 LYS N N -14.581 -2.163 1.424 1.00 . A A . 510 LYS N 1 1
5 3252 1 1 4 LYS NZ N -14.851 -4.612 6.850 1.00 . A A . 510 LYS NZ 1 1
5 3253 1 1 4 LYS O O -12.828 -5.116 1.615 1.00 . A A . 510 LYS O 1 1
5 3254 1 1 5 CYS C C -9.778 -3.596 -0.180 1.00 . A A . 511 CYS C 1 1
5 3255 1 1 5 CYS CA C -11.225 -4.043 -0.368 1.00 . A A . 511 CYS CA 1 1
5 3256 1 1 5 CYS CB C -11.650 -3.860 -1.826 1.00 . A A . 511 CYS CB 1 1
5 3257 1 1 5 CYS H H -12.181 -2.321 0.405 1.00 . A A . 511 CYS H 1 1
5 3258 1 1 5 CYS HA H -11.304 -5.087 -0.109 1.00 . A A . 511 CYS HA 1 1
5 3259 1 1 5 CYS HB2 H -10.942 -4.363 -2.468 1.00 . A A . 511 CYS HB2 1 1
5 3260 1 1 5 CYS HB3 H -12.629 -4.300 -1.962 1.00 . A A . 511 CYS HB3 1 1
5 3261 1 1 5 CYS N N -12.118 -3.294 0.505 1.00 . A A . 511 CYS N 1 1
5 3262 1 1 5 CYS O O -9.032 -3.449 -1.149 1.00 . A A . 511 CYS O 1 1
5 3263 1 1 5 CYS SG S -11.747 -2.119 -2.357 1.00 . A A . 511 CYS SG 1 1
5 3264 1 1 6 ASN C C -7.222 -4.111 1.978 1.00 . A A . 512 ASN C 1 1
5 3265 1 1 6 ASN CA C -8.030 -2.958 1.390 1.00 . A A . 512 ASN CA 1 1
5 3266 1 1 6 ASN CB C -8.058 -1.786 2.373 1.00 . A A . 512 ASN CB 1 1
5 3267 1 1 6 ASN CG C -8.769 -2.131 3.666 1.00 . A A . 512 ASN CG 1 1
5 3268 1 1 6 ASN H H -10.030 -3.520 1.802 1.00 . A A . 512 ASN H 1 1
5 3269 1 1 6 ASN HA H -7.564 -2.637 0.473 1.00 . A A . 512 ASN HA 1 1
5 3270 1 1 6 ASN HB2 H -7.044 -1.498 2.607 1.00 . A A . 512 ASN HB2 1 1
5 3271 1 1 6 ASN HB3 H -8.568 -0.952 1.914 1.00 . A A . 512 ASN HB3 1 1
5 3272 1 1 6 ASN HD21 H -10.505 -1.540 2.898 1.00 . A A . 512 ASN HD21 1 1
5 3273 1 1 6 ASN HD22 H -10.563 -2.123 4.523 1.00 . A A . 512 ASN HD22 1 1
5 3274 1 1 6 ASN N N -9.388 -3.385 1.073 1.00 . A A . 512 ASN N 1 1
5 3275 1 1 6 ASN ND2 N -10.079 -1.909 3.699 1.00 . A A . 512 ASN ND2 1 1
5 3276 1 1 6 ASN O O -7.763 -4.956 2.690 1.00 . A A . 512 ASN O 1 1
5 3277 1 1 6 ASN OD1 O -8.150 -2.592 4.625 1.00 . A A . 512 ASN OD1 1 1
5 3278 1 1 7 PRO C C -4.631 -5.051 3.640 1.00 . A A . 513 PRO C 1 1
5 3279 1 1 7 PRO CA C -5.045 -5.238 2.177 1.00 . A A . 513 PRO CA 1 1
5 3280 1 1 7 PRO CB C -3.832 -5.168 1.251 1.00 . A A . 513 PRO CB 1 1
5 3281 1 1 7 PRO CD C -5.180 -3.212 0.824 1.00 . A A . 513 PRO CD 1 1
5 3282 1 1 7 PRO CG C -3.772 -3.753 0.781 1.00 . A A . 513 PRO CG 1 1
5 3283 1 1 7 PRO HA H -5.519 -6.197 2.070 1.00 . A A . 513 PRO HA 1 1
5 3284 1 1 7 PRO HB2 H -2.942 -5.439 1.801 1.00 . A A . 513 PRO HB2 1 1
5 3285 1 1 7 PRO HB3 H -3.970 -5.850 0.423 1.00 . A A . 513 PRO HB3 1 1
5 3286 1 1 7 PRO HD2 H -5.188 -2.225 1.259 1.00 . A A . 513 PRO HD2 1 1
5 3287 1 1 7 PRO HD3 H -5.601 -3.184 -0.173 1.00 . A A . 513 PRO HD3 1 1
5 3288 1 1 7 PRO HG2 H -3.135 -3.178 1.434 1.00 . A A . 513 PRO HG2 1 1
5 3289 1 1 7 PRO HG3 H -3.392 -3.723 -0.226 1.00 . A A . 513 PRO HG3 1 1
5 3290 1 1 7 PRO N N -5.911 -4.169 1.679 1.00 . A A . 513 PRO N 1 1
5 3291 1 1 7 PRO O O -5.205 -5.668 4.538 1.00 . A A . 513 PRO O 1 1
5 3292 1 1 8 ASN C C -2.963 -2.480 5.481 1.00 . A A . 514 ASN C 1 1
5 3293 1 1 8 ASN CA C -3.117 -3.967 5.217 1.00 . A A . 514 ASN CA 1 1
5 3294 1 1 8 ASN CB C -1.758 -4.631 5.384 1.00 . A A . 514 ASN CB 1 1
5 3295 1 1 8 ASN CG C -1.850 -5.999 6.032 1.00 . A A . 514 ASN CG 1 1
5 3296 1 1 8 ASN H H -3.197 -3.766 3.119 1.00 . A A . 514 ASN H 1 1
5 3297 1 1 8 ASN HA H -3.809 -4.387 5.929 1.00 . A A . 514 ASN HA 1 1
5 3298 1 1 8 ASN HB2 H -1.302 -4.739 4.410 1.00 . A A . 514 ASN HB2 1 1
5 3299 1 1 8 ASN HB3 H -1.134 -3.998 5.997 1.00 . A A . 514 ASN HB3 1 1
5 3300 1 1 8 ASN HD21 H -2.266 -6.830 4.275 1.00 . A A . 514 ASN HD21 1 1
5 3301 1 1 8 ASN HD22 H -2.201 -7.912 5.620 1.00 . A A . 514 ASN HD22 1 1
5 3302 1 1 8 ASN N N -3.622 -4.216 3.871 1.00 . A A . 514 ASN N 1 1
5 3303 1 1 8 ASN ND2 N -2.134 -7.017 5.228 1.00 . A A . 514 ASN ND2 1 1
5 3304 1 1 8 ASN O O -3.674 -1.902 6.302 1.00 . A A . 514 ASN O 1 1
5 3305 1 1 8 ASN OD1 O -1.667 -6.139 7.242 1.00 . A A . 514 ASN OD1 1 1
5 3306 1 1 9 LEU C C -1.835 0.027 6.324 1.00 . A A . 515 LEU C 1 1
5 3307 1 1 9 LEU CA C -1.706 -0.462 4.886 1.00 . A A . 515 LEU CA 1 1
5 3308 1 1 9 LEU CB C -2.624 0.314 3.958 1.00 . A A . 515 LEU CB 1 1
5 3309 1 1 9 LEU CD1 C -4.465 1.721 4.928 1.00 . A A . 515 LEU CD1 1 1
5 3310 1 1 9 LEU CD2 C -4.992 -0.023 3.213 1.00 . A A . 515 LEU CD2 1 1
5 3311 1 1 9 LEU CG C -4.091 0.350 4.381 1.00 . A A . 515 LEU CG 1 1
5 3312 1 1 9 LEU H H -1.493 -2.417 4.144 1.00 . A A . 515 LEU H 1 1
5 3313 1 1 9 LEU HA H -0.686 -0.319 4.564 1.00 . A A . 515 LEU HA 1 1
5 3314 1 1 9 LEU HB2 H -2.260 1.325 3.886 1.00 . A A . 515 LEU HB2 1 1
5 3315 1 1 9 LEU HB3 H -2.565 -0.150 2.985 1.00 . A A . 515 LEU HB3 1 1
5 3316 1 1 9 LEU HD11 H -5.092 2.236 4.215 1.00 . A A . 515 LEU HD11 1 1
5 3317 1 1 9 LEU HD12 H -3.569 2.298 5.100 1.00 . A A . 515 LEU HD12 1 1
5 3318 1 1 9 LEU HD13 H -5.001 1.602 5.858 1.00 . A A . 515 LEU HD13 1 1
5 3319 1 1 9 LEU HD21 H -4.660 0.490 2.324 1.00 . A A . 515 LEU HD21 1 1
5 3320 1 1 9 LEU HD22 H -6.008 0.266 3.437 1.00 . A A . 515 LEU HD22 1 1
5 3321 1 1 9 LEU HD23 H -4.947 -1.089 3.052 1.00 . A A . 515 LEU HD23 1 1
5 3322 1 1 9 LEU HG H -4.242 -0.375 5.161 1.00 . A A . 515 LEU HG 1 1
5 3323 1 1 9 LEU N N -2.009 -1.881 4.772 1.00 . A A . 515 LEU N 1 1
5 3324 1 1 9 LEU O O -2.460 1.051 6.597 1.00 . A A . 515 LEU O 1 1
5 3325 1 1 10 HIS C C -0.221 0.628 9.045 1.00 . A A . 516 HIS C 1 1
5 3326 1 1 10 HIS CA C -1.289 -0.393 8.656 1.00 . A A . 516 HIS CA 1 1
5 3327 1 1 10 HIS CB C -1.116 -1.657 9.494 1.00 . A A . 516 HIS CB 1 1
5 3328 1 1 10 HIS CD2 C -1.551 -2.368 11.950 1.00 . A A . 516 HIS CD2 1 1
5 3329 1 1 10 HIS CE1 C -2.651 -0.589 12.608 1.00 . A A . 516 HIS CE1 1 1
5 3330 1 1 10 HIS CG C -1.632 -1.526 10.894 1.00 . A A . 516 HIS CG 1 1
5 3331 1 1 10 HIS H H -0.768 -1.536 6.957 1.00 . A A . 516 HIS H 1 1
5 3332 1 1 10 HIS HA H -2.261 0.028 8.863 1.00 . A A . 516 HIS HA 1 1
5 3333 1 1 10 HIS HB2 H -1.645 -2.469 9.020 1.00 . A A . 516 HIS HB2 1 1
5 3334 1 1 10 HIS HB3 H -0.066 -1.901 9.547 1.00 . A A . 516 HIS HB3 1 1
5 3335 1 1 10 HIS HD1 H -2.548 0.370 10.804 1.00 . A A . 516 HIS HD1 1 1
5 3336 1 1 10 HIS HD2 H -1.071 -3.337 11.964 1.00 . A A . 516 HIS HD2 1 1
5 3337 1 1 10 HIS HE1 H -3.198 0.114 13.220 1.00 . A A . 516 HIS HE1 1 1
5 3338 1 1 10 HIS HE2 H -2.368 -2.173 13.875 1.00 . A A . 516 HIS HE2 1 1
5 3339 1 1 10 HIS N N -1.243 -0.727 7.241 1.00 . A A . 516 HIS N 1 1
5 3340 1 1 10 HIS ND1 N -2.327 -0.421 11.339 1.00 . A A . 516 HIS ND1 1 1
5 3341 1 1 10 HIS NE2 N -2.192 -1.762 13.003 1.00 . A A . 516 HIS NE2 1 1
5 3342 1 1 10 HIS O O -0.213 1.114 10.176 1.00 . A A . 516 HIS O 1 1
5 3343 1 1 11 TYR C C 1.393 3.302 7.855 1.00 . A A . 517 TYR C 1 1
5 3344 1 1 11 TYR CA C 1.731 1.928 8.428 1.00 . A A . 517 TYR CA 1 1
5 3345 1 1 11 TYR CB C 3.104 1.439 7.930 1.00 . A A . 517 TYR CB 1 1
5 3346 1 1 11 TYR CD1 C 3.185 2.672 5.722 1.00 . A A . 517 TYR CD1 1 1
5 3347 1 1 11 TYR CD2 C 3.619 0.330 5.718 1.00 . A A . 517 TYR CD2 1 1
5 3348 1 1 11 TYR CE1 C 3.373 2.715 4.356 1.00 . A A . 517 TYR CE1 1 1
5 3349 1 1 11 TYR CE2 C 3.810 0.363 4.351 1.00 . A A . 517 TYR CE2 1 1
5 3350 1 1 11 TYR CG C 3.302 1.483 6.428 1.00 . A A . 517 TYR CG 1 1
5 3351 1 1 11 TYR CZ C 3.684 1.557 3.674 1.00 . A A . 517 TYR CZ 1 1
5 3352 1 1 11 TYR H H 0.645 0.552 7.228 1.00 . A A . 517 TYR H 1 1
5 3353 1 1 11 TYR HA H 1.773 2.020 9.503 1.00 . A A . 517 TYR HA 1 1
5 3354 1 1 11 TYR HB2 H 3.873 2.050 8.377 1.00 . A A . 517 TYR HB2 1 1
5 3355 1 1 11 TYR HB3 H 3.241 0.417 8.250 1.00 . A A . 517 TYR HB3 1 1
5 3356 1 1 11 TYR HD1 H 2.946 3.575 6.255 1.00 . A A . 517 TYR HD1 1 1
5 3357 1 1 11 TYR HD2 H 3.721 -0.605 6.250 1.00 . A A . 517 TYR HD2 1 1
5 3358 1 1 11 TYR HE1 H 3.273 3.652 3.831 1.00 . A A . 517 TYR HE1 1 1
5 3359 1 1 11 TYR HE2 H 4.054 -0.543 3.818 1.00 . A A . 517 TYR HE2 1 1
5 3360 1 1 11 TYR HH H 3.467 0.821 1.911 1.00 . A A . 517 TYR HH 1 1
5 3361 1 1 11 TYR N N 0.684 0.959 8.121 1.00 . A A . 517 TYR N 1 1
5 3362 1 1 11 TYR O O 1.877 4.323 8.342 1.00 . A A . 517 TYR O 1 1
5 3363 1 1 11 TYR OH O 3.876 1.592 2.312 1.00 . A A . 517 TYR OH 1 1
5 3364 1 1 12 TRP C C -1.186 5.026 6.794 1.00 . A A . 518 TRP C 1 1
5 3365 1 1 12 TRP CA C 0.133 4.568 6.206 1.00 . A A . 518 TRP CA 1 1
5 3366 1 1 12 TRP CB C 0.024 4.408 4.690 1.00 . A A . 518 TRP CB 1 1
5 3367 1 1 12 TRP CD1 C -0.275 6.383 3.086 1.00 . A A . 518 TRP CD1 1 1
5 3368 1 1 12 TRP CD2 C 1.766 6.249 3.993 1.00 . A A . 518 TRP CD2 1 1
5 3369 1 1 12 TRP CE2 C 1.728 7.367 3.140 1.00 . A A . 518 TRP CE2 1 1
5 3370 1 1 12 TRP CE3 C 2.953 5.965 4.675 1.00 . A A . 518 TRP CE3 1 1
5 3371 1 1 12 TRP CG C 0.473 5.631 3.943 1.00 . A A . 518 TRP CG 1 1
5 3372 1 1 12 TRP CH2 C 3.975 7.898 3.631 1.00 . A A . 518 TRP CH2 1 1
5 3373 1 1 12 TRP CZ2 C 2.828 8.200 2.951 1.00 . A A . 518 TRP CZ2 1 1
5 3374 1 1 12 TRP CZ3 C 4.045 6.792 4.487 1.00 . A A . 518 TRP CZ3 1 1
5 3375 1 1 12 TRP H H 0.181 2.486 6.489 1.00 . A A . 518 TRP H 1 1
5 3376 1 1 12 TRP HA H 0.873 5.318 6.417 1.00 . A A . 518 TRP HA 1 1
5 3377 1 1 12 TRP HB2 H 0.639 3.578 4.373 1.00 . A A . 518 TRP HB2 1 1
5 3378 1 1 12 TRP HB3 H -1.004 4.212 4.428 1.00 . A A . 518 TRP HB3 1 1
5 3379 1 1 12 TRP HD1 H -1.304 6.176 2.838 1.00 . A A . 518 TRP HD1 1 1
5 3380 1 1 12 TRP HE1 H 0.157 8.108 1.969 1.00 . A A . 518 TRP HE1 1 1
5 3381 1 1 12 TRP HE3 H 3.026 5.119 5.338 1.00 . A A . 518 TRP HE3 1 1
5 3382 1 1 12 TRP HH2 H 4.853 8.517 3.515 1.00 . A A . 518 TRP HH2 1 1
5 3383 1 1 12 TRP HZ2 H 2.791 9.057 2.295 1.00 . A A . 518 TRP HZ2 1 1
5 3384 1 1 12 TRP HZ3 H 4.969 6.588 5.006 1.00 . A A . 518 TRP HZ3 1 1
5 3385 1 1 12 TRP N N 0.548 3.324 6.827 1.00 . A A . 518 TRP N 1 1
5 3386 1 1 12 TRP NE1 N 0.472 7.429 2.600 1.00 . A A . 518 TRP NE1 1 1
5 3387 1 1 12 TRP O O -1.585 4.583 7.872 1.00 . A A . 518 TRP O 1 1
5 3388 1 1 13 THR C C -4.207 6.251 5.533 1.00 . A A . 519 THR C 1 1
5 3389 1 1 13 THR CA C -3.104 6.472 6.562 1.00 . A A . 519 THR CA 1 1
5 3390 1 1 13 THR CB C -2.926 7.961 6.862 1.00 . A A . 519 THR CB 1 1
5 3391 1 1 13 THR CG2 C -1.831 8.604 6.037 1.00 . A A . 519 THR CG2 1 1
5 3392 1 1 13 THR H H -1.462 6.253 5.262 1.00 . A A . 519 THR H 1 1
5 3393 1 1 13 THR HA H -3.371 5.961 7.474 1.00 . A A . 519 THR HA 1 1
5 3394 1 1 13 THR HB H -2.657 8.071 7.902 1.00 . A A . 519 THR HB 1 1
5 3395 1 1 13 THR HG1 H -4.195 9.399 7.262 1.00 . A A . 519 THR HG1 1 1
5 3396 1 1 13 THR HG21 H -0.935 7.999 6.099 1.00 . A A . 519 THR HG21 1 1
5 3397 1 1 13 THR HG22 H -1.625 9.592 6.418 1.00 . A A . 519 THR HG22 1 1
5 3398 1 1 13 THR HG23 H -2.148 8.670 5.007 1.00 . A A . 519 THR HG23 1 1
5 3399 1 1 13 THR N N -1.844 5.928 6.099 1.00 . A A . 519 THR N 1 1
5 3400 1 1 13 THR O O -5.381 6.149 5.888 1.00 . A A . 519 THR O 1 1
5 3401 1 1 13 THR OG1 O -4.126 8.679 6.630 1.00 . A A . 519 THR OG1 1 1
5 3402 1 1 14 THR C C -4.144 5.938 1.807 1.00 . A A . 520 THR C 1 1
5 3403 1 1 14 THR CA C -4.799 5.942 3.189 1.00 . A A . 520 THR CA 1 1
5 3404 1 1 14 THR CB C -5.912 7.003 3.237 1.00 . A A . 520 THR CB 1 1
5 3405 1 1 14 THR CG2 C -5.574 8.288 2.503 1.00 . A A . 520 THR CG2 1 1
5 3406 1 1 14 THR H H -2.867 6.240 4.040 1.00 . A A . 520 THR H 1 1
5 3407 1 1 14 THR HA H -5.243 4.972 3.355 1.00 . A A . 520 THR HA 1 1
5 3408 1 1 14 THR HB H -6.110 7.256 4.268 1.00 . A A . 520 THR HB 1 1
5 3409 1 1 14 THR HG1 H -7.279 5.618 3.022 1.00 . A A . 520 THR HG1 1 1
5 3410 1 1 14 THR HG21 H -5.377 8.068 1.463 1.00 . A A . 520 THR HG21 1 1
5 3411 1 1 14 THR HG22 H -4.698 8.736 2.949 1.00 . A A . 520 THR HG22 1 1
5 3412 1 1 14 THR HG23 H -6.406 8.973 2.576 1.00 . A A . 520 THR HG23 1 1
5 3413 1 1 14 THR N N -3.824 6.164 4.260 1.00 . A A . 520 THR N 1 1
5 3414 1 1 14 THR O O -4.379 5.036 1.003 1.00 . A A . 520 THR O 1 1
5 3415 1 1 14 THR OG1 O -7.108 6.495 2.673 1.00 . A A . 520 THR OG1 1 1
5 3416 1 1 15 GLN C C -2.031 5.779 -0.198 1.00 . A A . 521 GLN C 1 1
5 3417 1 1 15 GLN CA C -2.681 7.087 0.230 1.00 . A A . 521 GLN CA 1 1
5 3418 1 1 15 GLN CB C -1.630 8.196 0.267 1.00 . A A . 521 GLN CB 1 1
5 3419 1 1 15 GLN CD C -0.552 10.127 -0.954 1.00 . A A . 521 GLN CD 1 1
5 3420 1 1 15 GLN CG C -1.697 9.132 -0.927 1.00 . A A . 521 GLN CG 1 1
5 3421 1 1 15 GLN H H -3.207 7.661 2.200 1.00 . A A . 521 GLN H 1 1
5 3422 1 1 15 GLN HA H -3.434 7.350 -0.496 1.00 . A A . 521 GLN HA 1 1
5 3423 1 1 15 GLN HB2 H -1.767 8.780 1.165 1.00 . A A . 521 GLN HB2 1 1
5 3424 1 1 15 GLN HB3 H -0.649 7.744 0.286 1.00 . A A . 521 GLN HB3 1 1
5 3425 1 1 15 GLN HE21 H 0.441 8.988 -2.245 1.00 . A A . 521 GLN HE21 1 1
5 3426 1 1 15 GLN HE22 H 1.231 10.449 -1.772 1.00 . A A . 521 GLN HE22 1 1
5 3427 1 1 15 GLN HG2 H -1.662 8.542 -1.832 1.00 . A A . 521 GLN HG2 1 1
5 3428 1 1 15 GLN HG3 H -2.628 9.677 -0.890 1.00 . A A . 521 GLN HG3 1 1
5 3429 1 1 15 GLN N N -3.343 6.963 1.526 1.00 . A A . 521 GLN N 1 1
5 3430 1 1 15 GLN NE2 N 0.477 9.824 -1.736 1.00 . A A . 521 GLN NE2 1 1
5 3431 1 1 15 GLN O O -1.638 4.963 0.635 1.00 . A A . 521 GLN O 1 1
5 3432 1 1 15 GLN OE1 O -0.593 11.155 -0.278 1.00 . A A . 521 GLN OE1 1 1
5 3433 1 1 16 ASP C C 0.105 4.211 -1.559 1.00 . A A . 522 ASP C 1 1
5 3434 1 1 16 ASP CA C -1.321 4.392 -2.068 1.00 . A A . 522 ASP CA 1 1
5 3435 1 1 16 ASP CB C -1.322 4.462 -3.597 1.00 . A A . 522 ASP CB 1 1
5 3436 1 1 16 ASP CG C -2.722 4.413 -4.177 1.00 . A A . 522 ASP CG 1 1
5 3437 1 1 16 ASP H H -2.259 6.284 -2.116 1.00 . A A . 522 ASP H 1 1
5 3438 1 1 16 ASP HA H -1.913 3.549 -1.754 1.00 . A A . 522 ASP HA 1 1
5 3439 1 1 16 ASP HB2 H -0.856 5.384 -3.909 1.00 . A A . 522 ASP HB2 1 1
5 3440 1 1 16 ASP HB3 H -0.759 3.628 -3.989 1.00 . A A . 522 ASP HB3 1 1
5 3441 1 1 16 ASP N N -1.923 5.593 -1.509 1.00 . A A . 522 ASP N 1 1
5 3442 1 1 16 ASP O O 1.066 4.627 -2.206 1.00 . A A . 522 ASP O 1 1
5 3443 1 1 16 ASP OD1 O -3.635 5.016 -3.575 1.00 . A A . 522 ASP OD1 1 1
5 3444 1 1 16 ASP OD2 O -2.906 3.771 -5.233 1.00 . A A . 522 ASP OD2 1 1
5 3445 1 1 17 GLU C C 2.174 2.093 -0.390 1.00 . A A . 523 GLU C 1 1
5 3446 1 1 17 GLU CA C 1.538 3.339 0.206 1.00 . A A . 523 GLU CA 1 1
5 3447 1 1 17 GLU CB C 1.411 3.206 1.722 1.00 . A A . 523 GLU CB 1 1
5 3448 1 1 17 GLU CD C -0.892 2.216 2.086 1.00 . A A . 523 GLU CD 1 1
5 3449 1 1 17 GLU CG C 0.605 2.000 2.194 1.00 . A A . 523 GLU CG 1 1
5 3450 1 1 17 GLU H H -0.572 3.276 0.067 1.00 . A A . 523 GLU H 1 1
5 3451 1 1 17 GLU HA H 2.166 4.188 -0.019 1.00 . A A . 523 GLU HA 1 1
5 3452 1 1 17 GLU HB2 H 2.400 3.132 2.137 1.00 . A A . 523 GLU HB2 1 1
5 3453 1 1 17 GLU HB3 H 0.939 4.095 2.100 1.00 . A A . 523 GLU HB3 1 1
5 3454 1 1 17 GLU HG2 H 0.870 1.145 1.595 1.00 . A A . 523 GLU HG2 1 1
5 3455 1 1 17 GLU HG3 H 0.849 1.801 3.231 1.00 . A A . 523 GLU HG3 1 1
5 3456 1 1 17 GLU N N 0.232 3.584 -0.396 1.00 . A A . 523 GLU N 1 1
5 3457 1 1 17 GLU O O 2.476 1.126 0.308 1.00 . A A . 523 GLU O 1 1
5 3458 1 1 17 GLU OE1 O -1.364 3.307 2.467 1.00 . A A . 523 GLU OE1 1 1
5 3459 1 1 17 GLU OE2 O -1.592 1.295 1.614 1.00 . A A . 523 GLU OE2 1 1
5 3460 1 1 18 GLY C C 1.851 0.272 -3.197 1.00 . A A . 524 GLY C 1 1
5 3461 1 1 18 GLY CA C 2.916 1.000 -2.408 1.00 . A A . 524 GLY CA 1 1
5 3462 1 1 18 GLY H H 2.069 2.917 -2.196 1.00 . A A . 524 GLY H 1 1
5 3463 1 1 18 GLY HA2 H 3.679 1.355 -3.084 1.00 . A A . 524 GLY HA2 1 1
5 3464 1 1 18 GLY HA3 H 3.357 0.316 -1.697 1.00 . A A . 524 GLY HA3 1 1
5 3465 1 1 18 GLY N N 2.350 2.124 -1.699 1.00 . A A . 524 GLY N 1 1
5 3466 1 1 18 GLY O O 2.056 -0.855 -3.648 1.00 . A A . 524 GLY O 1 1
5 3467 1 1 19 ALA C C -0.146 0.219 -5.568 1.00 . A A . 525 ALA C 1 1
5 3468 1 1 19 ALA CA C -0.429 0.355 -4.071 1.00 . A A . 525 ALA CA 1 1
5 3469 1 1 19 ALA CB C -1.671 1.208 -3.847 1.00 . A A . 525 ALA CB 1 1
5 3470 1 1 19 ALA H H 0.604 1.816 -2.948 1.00 . A A . 525 ALA H 1 1
5 3471 1 1 19 ALA HA H -0.618 -0.623 -3.661 1.00 . A A . 525 ALA HA 1 1
5 3472 1 1 19 ALA HB1 H -1.695 2.007 -4.573 1.00 . A A . 525 ALA HB1 1 1
5 3473 1 1 19 ALA HB2 H -1.647 1.628 -2.852 1.00 . A A . 525 ALA HB2 1 1
5 3474 1 1 19 ALA HB3 H -2.553 0.595 -3.959 1.00 . A A . 525 ALA HB3 1 1
5 3475 1 1 19 ALA N N 0.700 0.926 -3.348 1.00 . A A . 525 ALA N 1 1
5 3476 1 1 19 ALA O O -0.883 0.752 -6.399 1.00 . A A . 525 ALA O 1 1
5 3477 1 1 20 ALA C C 1.392 0.592 -8.059 1.00 . A A . 526 ALA C 1 1
5 3478 1 1 20 ALA CA C 1.290 -0.718 -7.300 1.00 . A A . 526 ALA CA 1 1
5 3479 1 1 20 ALA CB C 0.300 -1.652 -7.977 1.00 . A A . 526 ALA CB 1 1
5 3480 1 1 20 ALA H H 1.466 -0.904 -5.206 1.00 . A A . 526 ALA H 1 1
5 3481 1 1 20 ALA HA H 2.258 -1.191 -7.308 1.00 . A A . 526 ALA HA 1 1
5 3482 1 1 20 ALA HB1 H 0.606 -1.820 -8.999 1.00 . A A . 526 ALA HB1 1 1
5 3483 1 1 20 ALA HB2 H -0.683 -1.205 -7.964 1.00 . A A . 526 ALA HB2 1 1
5 3484 1 1 20 ALA HB3 H 0.274 -2.594 -7.450 1.00 . A A . 526 ALA HB3 1 1
5 3485 1 1 20 ALA N N 0.917 -0.503 -5.908 1.00 . A A . 526 ALA N 1 1
5 3486 1 1 20 ALA O O 0.432 1.045 -8.686 1.00 . A A . 526 ALA O 1 1
5 3487 1 1 21 ILE C C 4.275 2.863 -8.447 1.00 . A A . 527 ILE C 1 1
5 3488 1 1 21 ILE CA C 2.819 2.459 -8.636 1.00 . A A . 527 ILE CA 1 1
5 3489 1 1 21 ILE CB C 1.896 3.538 -8.068 1.00 . A A . 527 ILE CB 1 1
5 3490 1 1 21 ILE CD1 C 1.057 5.896 -8.537 1.00 . A A . 527 ILE CD1 1 1
5 3491 1 1 21 ILE CG1 C 2.192 4.907 -8.685 1.00 . A A . 527 ILE CG1 1 1
5 3492 1 1 21 ILE CG2 C 2.027 3.576 -6.561 1.00 . A A . 527 ILE CG2 1 1
5 3493 1 1 21 ILE H H 3.270 0.794 -7.458 1.00 . A A . 527 ILE H 1 1
5 3494 1 1 21 ILE HA H 2.611 2.348 -9.683 1.00 . A A . 527 ILE HA 1 1
5 3495 1 1 21 ILE HB H 0.887 3.249 -8.301 1.00 . A A . 527 ILE HB 1 1
5 3496 1 1 21 ILE HD11 H 0.319 5.498 -7.857 1.00 . A A . 527 ILE HD11 1 1
5 3497 1 1 21 ILE HD12 H 0.602 6.070 -9.501 1.00 . A A . 527 ILE HD12 1 1
5 3498 1 1 21 ILE HD13 H 1.441 6.828 -8.147 1.00 . A A . 527 ILE HD13 1 1
5 3499 1 1 21 ILE HG12 H 3.062 5.329 -8.207 1.00 . A A . 527 ILE HG12 1 1
5 3500 1 1 21 ILE HG13 H 2.391 4.784 -9.740 1.00 . A A . 527 ILE HG13 1 1
5 3501 1 1 21 ILE HG21 H 2.136 2.564 -6.193 1.00 . A A . 527 ILE HG21 1 1
5 3502 1 1 21 ILE HG22 H 1.144 4.024 -6.132 1.00 . A A . 527 ILE HG22 1 1
5 3503 1 1 21 ILE HG23 H 2.897 4.153 -6.291 1.00 . A A . 527 ILE HG23 1 1
5 3504 1 1 21 ILE N N 2.562 1.199 -7.983 1.00 . A A . 527 ILE N 1 1
5 3505 1 1 21 ILE O O 4.968 3.201 -9.408 1.00 . A A . 527 ILE O 1 1
5 3506 1 1 22 GLY C C 6.495 4.590 -7.226 1.00 . A A . 528 GLY C 1 1
5 3507 1 1 22 GLY CA C 6.116 3.150 -6.890 1.00 . A A . 528 GLY CA 1 1
5 3508 1 1 22 GLY H H 4.137 2.508 -6.481 1.00 . A A . 528 GLY H 1 1
5 3509 1 1 22 GLY HA2 H 6.281 2.989 -5.834 1.00 . A A . 528 GLY HA2 1 1
5 3510 1 1 22 GLY HA3 H 6.764 2.484 -7.441 1.00 . A A . 528 GLY HA3 1 1
5 3511 1 1 22 GLY N N 4.736 2.807 -7.201 1.00 . A A . 528 GLY N 1 1
5 3512 1 1 22 GLY O O 7.495 5.098 -6.719 1.00 . A A . 528 GLY O 1 1
5 3513 1 1 23 ALA C C 7.462 6.825 -8.825 1.00 . A A . 529 ALA C 1 1
5 3514 1 1 23 ALA CA C 5.989 6.633 -8.471 1.00 . A A . 529 ALA CA 1 1
5 3515 1 1 23 ALA CB C 5.581 7.587 -7.359 1.00 . A A . 529 ALA CB 1 1
5 3516 1 1 23 ALA H H 4.931 4.807 -8.457 1.00 . A A . 529 ALA H 1 1
5 3517 1 1 23 ALA HA H 5.389 6.858 -9.342 1.00 . A A . 529 ALA HA 1 1
5 3518 1 1 23 ALA HB1 H 4.718 7.191 -6.844 1.00 . A A . 529 ALA HB1 1 1
5 3519 1 1 23 ALA HB2 H 5.337 8.550 -7.782 1.00 . A A . 529 ALA HB2 1 1
5 3520 1 1 23 ALA HB3 H 6.398 7.697 -6.662 1.00 . A A . 529 ALA HB3 1 1
5 3521 1 1 23 ALA N N 5.710 5.252 -8.080 1.00 . A A . 529 ALA N 1 1
5 3522 1 1 23 ALA O O 8.032 7.889 -8.589 1.00 . A A . 529 ALA O 1 1
5 3523 1 1 24 ALA C C 9.968 4.393 -10.026 1.00 . A A . 530 ALA C 1 1
5 3524 1 1 24 ALA CA C 9.479 5.810 -9.771 1.00 . A A . 530 ALA CA 1 1
5 3525 1 1 24 ALA CB C 10.325 6.468 -8.683 1.00 . A A . 530 ALA CB 1 1
5 3526 1 1 24 ALA H H 7.559 4.957 -9.546 1.00 . A A . 530 ALA H 1 1
5 3527 1 1 24 ALA HA H 9.572 6.388 -10.678 1.00 . A A . 530 ALA HA 1 1
5 3528 1 1 24 ALA HB1 H 11.144 5.816 -8.417 1.00 . A A . 530 ALA HB1 1 1
5 3529 1 1 24 ALA HB2 H 9.713 6.649 -7.812 1.00 . A A . 530 ALA HB2 1 1
5 3530 1 1 24 ALA HB3 H 10.715 7.406 -9.051 1.00 . A A . 530 ALA HB3 1 1
5 3531 1 1 24 ALA N N 8.071 5.780 -9.387 1.00 . A A . 530 ALA N 1 1
5 3532 1 1 24 ALA O O 10.975 3.968 -9.461 1.00 . A A . 530 ALA O 1 1
5 3533 1 1 25 TRP C C 10.271 1.609 -10.046 1.00 . A A . 531 TRP C 1 1
5 3534 1 1 25 TRP CA C 9.547 2.269 -11.189 1.00 . A A . 531 TRP CA 1 1
5 3535 1 1 25 TRP CB C 10.379 2.168 -12.459 1.00 . A A . 531 TRP CB 1 1
5 3536 1 1 25 TRP CD1 C 12.276 3.736 -11.769 1.00 . A A . 531 TRP CD1 1 1
5 3537 1 1 25 TRP CD2 C 11.448 4.148 -13.806 1.00 . A A . 531 TRP CD2 1 1
5 3538 1 1 25 TRP CE2 C 12.477 5.072 -13.547 1.00 . A A . 531 TRP CE2 1 1
5 3539 1 1 25 TRP CE3 C 10.778 4.212 -15.031 1.00 . A A . 531 TRP CE3 1 1
5 3540 1 1 25 TRP CG C 11.336 3.304 -12.653 1.00 . A A . 531 TRP CG 1 1
5 3541 1 1 25 TRP CH2 C 12.180 6.086 -15.658 1.00 . A A . 531 TRP CH2 1 1
5 3542 1 1 25 TRP CZ2 C 12.853 6.048 -14.467 1.00 . A A . 531 TRP CZ2 1 1
5 3543 1 1 25 TRP CZ3 C 11.151 5.180 -15.944 1.00 . A A . 531 TRP CZ3 1 1
5 3544 1 1 25 TRP H H 8.432 4.062 -11.253 1.00 . A A . 531 TRP H 1 1
5 3545 1 1 25 TRP HA H 8.618 1.745 -11.332 1.00 . A A . 531 TRP HA 1 1
5 3546 1 1 25 TRP HB2 H 10.955 1.257 -12.415 1.00 . A A . 531 TRP HB2 1 1
5 3547 1 1 25 TRP HB3 H 9.717 2.135 -13.307 1.00 . A A . 531 TRP HB3 1 1
5 3548 1 1 25 TRP HD1 H 12.436 3.296 -10.796 1.00 . A A . 531 TRP HD1 1 1
5 3549 1 1 25 TRP HE1 H 13.693 5.286 -11.849 1.00 . A A . 531 TRP HE1 1 1
5 3550 1 1 25 TRP HE3 H 9.981 3.522 -15.269 1.00 . A A . 531 TRP HE3 1 1
5 3551 1 1 25 TRP HH2 H 12.438 6.827 -16.401 1.00 . A A . 531 TRP HH2 1 1
5 3552 1 1 25 TRP HZ2 H 13.643 6.752 -14.262 1.00 . A A . 531 TRP HZ2 1 1
5 3553 1 1 25 TRP HZ3 H 10.644 5.246 -16.896 1.00 . A A . 531 TRP HZ3 1 1
5 3554 1 1 25 TRP N N 9.227 3.661 -10.861 1.00 . A A . 531 TRP N 1 1
5 3555 1 1 25 TRP NE1 N 12.967 4.801 -12.295 1.00 . A A . 531 TRP NE1 1 1
5 3556 1 1 25 TRP O O 11.285 0.934 -10.223 1.00 . A A . 531 TRP O 1 1
5 3557 1 1 26 ILE C C 9.240 0.768 -6.744 1.00 . A A . 532 ILE C 1 1
5 3558 1 1 26 ILE CA C 10.319 1.315 -7.674 1.00 . A A . 532 ILE CA 1 1
5 3559 1 1 26 ILE CB C 11.091 2.437 -6.982 1.00 . A A . 532 ILE CB 1 1
5 3560 1 1 26 ILE CD1 C 12.958 2.852 -5.297 1.00 . A A . 532 ILE CD1 1 1
5 3561 1 1 26 ILE CG1 C 11.884 1.904 -5.786 1.00 . A A . 532 ILE CG1 1 1
5 3562 1 1 26 ILE CG2 C 10.116 3.528 -6.568 1.00 . A A . 532 ILE CG2 1 1
5 3563 1 1 26 ILE H H 8.946 2.405 -8.798 1.00 . A A . 532 ILE H 1 1
5 3564 1 1 26 ILE HA H 11.011 0.534 -7.937 1.00 . A A . 532 ILE HA 1 1
5 3565 1 1 26 ILE HB H 11.771 2.857 -7.712 1.00 . A A . 532 ILE HB 1 1
5 3566 1 1 26 ILE HD11 H 13.820 2.782 -5.944 1.00 . A A . 532 ILE HD11 1 1
5 3567 1 1 26 ILE HD12 H 13.241 2.585 -4.287 1.00 . A A . 532 ILE HD12 1 1
5 3568 1 1 26 ILE HD13 H 12.578 3.863 -5.310 1.00 . A A . 532 ILE HD13 1 1
5 3569 1 1 26 ILE HG12 H 11.211 1.723 -4.967 1.00 . A A . 532 ILE HG12 1 1
5 3570 1 1 26 ILE HG13 H 12.362 0.976 -6.065 1.00 . A A . 532 ILE HG13 1 1
5 3571 1 1 26 ILE HG21 H 9.229 3.464 -7.191 1.00 . A A . 532 ILE HG21 1 1
5 3572 1 1 26 ILE HG22 H 10.579 4.494 -6.697 1.00 . A A . 532 ILE HG22 1 1
5 3573 1 1 26 ILE HG23 H 9.839 3.392 -5.534 1.00 . A A . 532 ILE HG23 1 1
5 3574 1 1 26 ILE N N 9.744 1.841 -8.868 1.00 . A A . 532 ILE N 1 1
5 3575 1 1 26 ILE O O 9.461 0.646 -5.547 1.00 . A A . 532 ILE O 1 1
5 3576 1 1 27 PRO C C 7.377 -1.487 -5.880 1.00 . A A . 533 PRO C 1 1
5 3577 1 1 27 PRO CA C 6.984 -0.131 -6.441 1.00 . A A . 533 PRO CA 1 1
5 3578 1 1 27 PRO CB C 5.797 -0.266 -7.396 1.00 . A A . 533 PRO CB 1 1
5 3579 1 1 27 PRO CD C 7.656 0.482 -8.694 1.00 . A A . 533 PRO CD 1 1
5 3580 1 1 27 PRO CG C 6.403 -0.336 -8.752 1.00 . A A . 533 PRO CG 1 1
5 3581 1 1 27 PRO HA H 6.738 0.545 -5.638 1.00 . A A . 533 PRO HA 1 1
5 3582 1 1 27 PRO HB2 H 5.245 -1.165 -7.162 1.00 . A A . 533 PRO HB2 1 1
5 3583 1 1 27 PRO HB3 H 5.154 0.592 -7.297 1.00 . A A . 533 PRO HB3 1 1
5 3584 1 1 27 PRO HD2 H 8.416 0.049 -9.327 1.00 . A A . 533 PRO HD2 1 1
5 3585 1 1 27 PRO HD3 H 7.450 1.499 -8.988 1.00 . A A . 533 PRO HD3 1 1
5 3586 1 1 27 PRO HG2 H 6.638 -1.359 -8.998 1.00 . A A . 533 PRO HG2 1 1
5 3587 1 1 27 PRO HG3 H 5.722 0.080 -9.478 1.00 . A A . 533 PRO HG3 1 1
5 3588 1 1 27 PRO N N 8.050 0.412 -7.273 1.00 . A A . 533 PRO N 1 1
5 3589 1 1 27 PRO O O 6.793 -1.979 -4.914 1.00 . A A . 533 PRO O 1 1
5 3590 1 1 28 TYR C C 9.417 -3.314 -4.669 1.00 . A A . 534 TYR C 1 1
5 3591 1 1 28 TYR CA C 8.913 -3.365 -6.107 1.00 . A A . 534 TYR CA 1 1
5 3592 1 1 28 TYR CB C 10.044 -3.764 -7.061 1.00 . A A . 534 TYR CB 1 1
5 3593 1 1 28 TYR CD1 C 9.569 -2.718 -9.336 1.00 . A A . 534 TYR CD1 1 1
5 3594 1 1 28 TYR CD2 C 9.252 -5.072 -9.069 1.00 . A A . 534 TYR CD2 1 1
5 3595 1 1 28 TYR CE1 C 9.176 -2.815 -10.658 1.00 . A A . 534 TYR CE1 1 1
5 3596 1 1 28 TYR CE2 C 8.860 -5.171 -10.391 1.00 . A A . 534 TYR CE2 1 1
5 3597 1 1 28 TYR CG C 9.614 -3.850 -8.515 1.00 . A A . 534 TYR CG 1 1
5 3598 1 1 28 TYR CZ C 8.823 -4.041 -11.179 1.00 . A A . 534 TYR CZ 1 1
5 3599 1 1 28 TYR H H 8.805 -1.615 -7.258 1.00 . A A . 534 TYR H 1 1
5 3600 1 1 28 TYR HA H 8.116 -4.088 -6.179 1.00 . A A . 534 TYR HA 1 1
5 3601 1 1 28 TYR HB2 H 10.836 -3.035 -6.993 1.00 . A A . 534 TYR HB2 1 1
5 3602 1 1 28 TYR HB3 H 10.426 -4.732 -6.769 1.00 . A A . 534 TYR HB3 1 1
5 3603 1 1 28 TYR HD1 H 9.845 -1.750 -8.934 1.00 . A A . 534 TYR HD1 1 1
5 3604 1 1 28 TYR HD2 H 9.281 -5.957 -8.451 1.00 . A A . 534 TYR HD2 1 1
5 3605 1 1 28 TYR HE1 H 9.147 -1.931 -11.278 1.00 . A A . 534 TYR HE1 1 1
5 3606 1 1 28 TYR HE2 H 8.582 -6.131 -10.800 1.00 . A A . 534 TYR HE2 1 1
5 3607 1 1 28 TYR HH H 7.562 -3.745 -12.601 1.00 . A A . 534 TYR HH 1 1
5 3608 1 1 28 TYR N N 8.390 -2.074 -6.504 1.00 . A A . 534 TYR N 1 1
5 3609 1 1 28 TYR O O 9.007 -4.114 -3.827 1.00 . A A . 534 TYR O 1 1
5 3610 1 1 28 TYR OH O 8.432 -4.138 -12.495 1.00 . A A . 534 TYR OH 1 1
5 3611 1 1 29 PHE C C 10.789 -0.741 -2.593 1.00 . A A . 535 PHE C 1 1
5 3612 1 1 29 PHE CA C 10.863 -2.198 -3.055 1.00 . A A . 535 PHE CA 1 1
5 3613 1 1 29 PHE CB C 12.311 -2.685 -3.019 1.00 . A A . 535 PHE CB 1 1
5 3614 1 1 29 PHE CD1 C 13.532 -0.974 -4.392 1.00 . A A . 535 PHE CD1 1 1
5 3615 1 1 29 PHE CD2 C 13.451 -3.220 -5.190 1.00 . A A . 535 PHE CD2 1 1
5 3616 1 1 29 PHE CE1 C 14.272 -0.603 -5.499 1.00 . A A . 535 PHE CE1 1 1
5 3617 1 1 29 PHE CE2 C 14.189 -2.855 -6.299 1.00 . A A . 535 PHE CE2 1 1
5 3618 1 1 29 PHE CG C 13.114 -2.284 -4.225 1.00 . A A . 535 PHE CG 1 1
5 3619 1 1 29 PHE CZ C 14.600 -1.546 -6.455 1.00 . A A . 535 PHE CZ 1 1
5 3620 1 1 29 PHE H H 10.588 -1.754 -5.107 1.00 . A A . 535 PHE H 1 1
5 3621 1 1 29 PHE HA H 10.276 -2.803 -2.380 1.00 . A A . 535 PHE HA 1 1
5 3622 1 1 29 PHE HB2 H 12.796 -2.278 -2.146 1.00 . A A . 535 PHE HB2 1 1
5 3623 1 1 29 PHE HB3 H 12.316 -3.763 -2.958 1.00 . A A . 535 PHE HB3 1 1
5 3624 1 1 29 PHE HD1 H 13.276 -0.236 -3.645 1.00 . A A . 535 PHE HD1 1 1
5 3625 1 1 29 PHE HD2 H 13.130 -4.243 -5.069 1.00 . A A . 535 PHE HD2 1 1
5 3626 1 1 29 PHE HE1 H 14.591 0.421 -5.618 1.00 . A A . 535 PHE HE1 1 1
5 3627 1 1 29 PHE HE2 H 14.446 -3.594 -7.045 1.00 . A A . 535 PHE HE2 1 1
5 3628 1 1 29 PHE HZ H 15.178 -1.259 -7.321 1.00 . A A . 535 PHE HZ 1 1
5 3629 1 1 29 PHE N N 10.306 -2.364 -4.394 1.00 . A A . 535 PHE N 1 1
5 3630 1 1 29 PHE O O 11.371 -0.377 -1.571 1.00 . A A . 535 PHE O 1 1
5 3631 1 1 30 GLY C C 9.294 1.678 -1.642 1.00 . A A . 536 GLY C 1 1
5 3632 1 1 30 GLY CA C 9.936 1.491 -2.998 1.00 . A A . 536 GLY CA 1 1
5 3633 1 1 30 GLY H H 9.628 -0.257 -4.151 1.00 . A A . 536 GLY H 1 1
5 3634 1 1 30 GLY HA2 H 10.917 1.946 -2.988 1.00 . A A . 536 GLY HA2 1 1
5 3635 1 1 30 GLY HA3 H 9.330 1.983 -3.747 1.00 . A A . 536 GLY HA3 1 1
5 3636 1 1 30 GLY N N 10.071 0.087 -3.349 1.00 . A A . 536 GLY N 1 1
5 3637 1 1 30 GLY O O 9.914 1.402 -0.623 1.00 . A A . 536 GLY O 1 1
5 3638 1 1 31 PRO C C 6.738 0.935 0.135 1.00 . A A . 537 PRO C 1 1
5 3639 1 1 31 PRO CA C 7.289 2.268 -0.338 1.00 . A A . 537 PRO CA 1 1
5 3640 1 1 31 PRO CB C 6.154 3.181 -0.760 1.00 . A A . 537 PRO CB 1 1
5 3641 1 1 31 PRO CD C 7.160 2.378 -2.754 1.00 . A A . 537 PRO CD 1 1
5 3642 1 1 31 PRO CG C 5.831 2.669 -2.114 1.00 . A A . 537 PRO CG 1 1
5 3643 1 1 31 PRO HA H 7.890 2.728 0.432 1.00 . A A . 537 PRO HA 1 1
5 3644 1 1 31 PRO HB2 H 5.322 3.079 -0.077 1.00 . A A . 537 PRO HB2 1 1
5 3645 1 1 31 PRO HB3 H 6.491 4.206 -0.791 1.00 . A A . 537 PRO HB3 1 1
5 3646 1 1 31 PRO HD2 H 7.086 1.511 -3.393 1.00 . A A . 537 PRO HD2 1 1
5 3647 1 1 31 PRO HD3 H 7.516 3.234 -3.305 1.00 . A A . 537 PRO HD3 1 1
5 3648 1 1 31 PRO HG2 H 5.259 1.755 -2.027 1.00 . A A . 537 PRO HG2 1 1
5 3649 1 1 31 PRO HG3 H 5.290 3.411 -2.680 1.00 . A A . 537 PRO HG3 1 1
5 3650 1 1 31 PRO N N 8.021 2.096 -1.593 1.00 . A A . 537 PRO N 1 1
5 3651 1 1 31 PRO O O 5.728 0.866 0.835 1.00 . A A . 537 PRO O 1 1
5 3652 1 1 32 ALA C C 8.242 -2.137 0.722 1.00 . A A . 538 ALA C 1 1
5 3653 1 1 32 ALA CA C 7.060 -1.467 0.058 1.00 . A A . 538 ALA CA 1 1
5 3654 1 1 32 ALA CB C 6.664 -2.218 -1.205 1.00 . A A . 538 ALA CB 1 1
5 3655 1 1 32 ALA H H 8.215 0.017 -0.817 1.00 . A A . 538 ALA H 1 1
5 3656 1 1 32 ALA HA H 6.219 -1.441 0.729 1.00 . A A . 538 ALA HA 1 1
5 3657 1 1 32 ALA HB1 H 6.057 -3.071 -0.941 1.00 . A A . 538 ALA HB1 1 1
5 3658 1 1 32 ALA HB2 H 7.556 -2.553 -1.718 1.00 . A A . 538 ALA HB2 1 1
5 3659 1 1 32 ALA HB3 H 6.104 -1.561 -1.852 1.00 . A A . 538 ALA HB3 1 1
5 3660 1 1 32 ALA N N 7.423 -0.118 -0.273 1.00 . A A . 538 ALA N 1 1
5 3661 1 1 32 ALA O O 8.093 -3.104 1.469 1.00 . A A . 538 ALA O 1 1
5 3662 1 1 33 ALA C C 11.771 -1.114 1.111 1.00 . A A . 539 ALA C 1 1
5 3663 1 1 33 ALA CA C 10.646 -2.146 1.004 1.00 . A A . 539 ALA CA 1 1
5 3664 1 1 33 ALA CB C 11.106 -3.348 0.203 1.00 . A A . 539 ALA CB 1 1
5 3665 1 1 33 ALA H H 9.477 -0.831 -0.170 1.00 . A A . 539 ALA H 1 1
5 3666 1 1 33 ALA HA H 10.402 -2.486 1.993 1.00 . A A . 539 ALA HA 1 1
5 3667 1 1 33 ALA HB1 H 10.287 -4.043 0.098 1.00 . A A . 539 ALA HB1 1 1
5 3668 1 1 33 ALA HB2 H 11.924 -3.829 0.717 1.00 . A A . 539 ALA HB2 1 1
5 3669 1 1 33 ALA HB3 H 11.433 -3.024 -0.772 1.00 . A A . 539 ALA HB3 1 1
5 3670 1 1 33 ALA N N 9.429 -1.604 0.436 1.00 . A A . 539 ALA N 1 1
5 3671 1 1 33 ALA O O 12.923 -1.480 1.336 1.00 . A A . 539 ALA O 1 1
5 3672 1 1 34 GLU C C 12.814 1.354 2.595 1.00 . A A . 540 GLU C 1 1
5 3673 1 1 34 GLU CA C 12.463 1.217 1.124 1.00 . A A . 540 GLU CA 1 1
5 3674 1 1 34 GLU CB C 11.956 2.554 0.597 1.00 . A A . 540 GLU CB 1 1
5 3675 1 1 34 GLU CD C 10.929 4.283 2.139 1.00 . A A . 540 GLU CD 1 1
5 3676 1 1 34 GLU CG C 10.697 3.041 1.299 1.00 . A A . 540 GLU CG 1 1
5 3677 1 1 34 GLU H H 10.512 0.425 0.837 1.00 . A A . 540 GLU H 1 1
5 3678 1 1 34 GLU HA H 13.340 0.917 0.567 1.00 . A A . 540 GLU HA 1 1
5 3679 1 1 34 GLU HB2 H 12.730 3.291 0.736 1.00 . A A . 540 GLU HB2 1 1
5 3680 1 1 34 GLU HB3 H 11.744 2.457 -0.455 1.00 . A A . 540 GLU HB3 1 1
5 3681 1 1 34 GLU HG2 H 9.950 3.264 0.553 1.00 . A A . 540 GLU HG2 1 1
5 3682 1 1 34 GLU HG3 H 10.335 2.250 1.942 1.00 . A A . 540 GLU HG3 1 1
5 3683 1 1 34 GLU N N 11.445 0.173 0.989 1.00 . A A . 540 GLU N 1 1
5 3684 1 1 34 GLU O O 12.564 2.384 3.221 1.00 . A A . 540 GLU O 1 1
5 3685 1 1 34 GLU OE1 O 12.104 4.659 2.336 1.00 . A A . 540 GLU OE1 1 1
5 3686 1 1 34 GLU OE2 O 9.934 4.882 2.598 1.00 . A A . 540 GLU OE2 1 1
5 3687 1 1 35 GLY C C 12.420 -0.210 5.345 1.00 . A A . 541 GLY C 1 1
5 3688 1 1 35 GLY CA C 13.638 0.246 4.565 1.00 . A A . 541 GLY CA 1 1
5 3689 1 1 35 GLY H H 13.453 -0.525 2.610 1.00 . A A . 541 GLY H 1 1
5 3690 1 1 35 GLY HA2 H 14.457 -0.439 4.738 1.00 . A A . 541 GLY HA2 1 1
5 3691 1 1 35 GLY HA3 H 13.920 1.234 4.892 1.00 . A A . 541 GLY HA3 1 1
5 3692 1 1 35 GLY N N 13.330 0.276 3.153 1.00 . A A . 541 GLY N 1 1
5 3693 1 1 35 GLY O O 12.434 -0.274 6.575 1.00 . A A . 541 GLY O 1 1
5 3694 1 1 36 ILE C C 10.165 -2.437 5.575 1.00 . A A . 542 ILE C 1 1
5 3695 1 1 36 ILE CA C 10.097 -0.968 5.154 1.00 . A A . 542 ILE CA 1 1
5 3696 1 1 36 ILE CB C 8.961 -0.754 4.125 1.00 . A A . 542 ILE CB 1 1
5 3697 1 1 36 ILE CD1 C 7.107 0.839 3.473 1.00 . A A . 542 ILE CD1 1 1
5 3698 1 1 36 ILE CG1 C 8.177 0.502 4.480 1.00 . A A . 542 ILE CG1 1 1
5 3699 1 1 36 ILE CG2 C 8.035 -1.958 4.052 1.00 . A A . 542 ILE CG2 1 1
5 3700 1 1 36 ILE H H 11.426 -0.435 3.626 1.00 . A A . 542 ILE H 1 1
5 3701 1 1 36 ILE HA H 9.879 -0.361 6.020 1.00 . A A . 542 ILE HA 1 1
5 3702 1 1 36 ILE HB H 9.407 -0.621 3.145 1.00 . A A . 542 ILE HB 1 1
5 3703 1 1 36 ILE HD11 H 7.381 1.738 2.946 1.00 . A A . 542 ILE HD11 1 1
5 3704 1 1 36 ILE HD12 H 6.170 0.993 3.985 1.00 . A A . 542 ILE HD12 1 1
5 3705 1 1 36 ILE HD13 H 7.007 0.023 2.772 1.00 . A A . 542 ILE HD13 1 1
5 3706 1 1 36 ILE HG12 H 7.703 0.361 5.438 1.00 . A A . 542 ILE HG12 1 1
5 3707 1 1 36 ILE HG13 H 8.856 1.340 4.538 1.00 . A A . 542 ILE HG13 1 1
5 3708 1 1 36 ILE HG21 H 7.186 -1.722 3.429 1.00 . A A . 542 ILE HG21 1 1
5 3709 1 1 36 ILE HG22 H 7.693 -2.211 5.045 1.00 . A A . 542 ILE HG22 1 1
5 3710 1 1 36 ILE HG23 H 8.572 -2.796 3.628 1.00 . A A . 542 ILE HG23 1 1
5 3711 1 1 36 ILE N N 11.358 -0.519 4.597 1.00 . A A . 542 ILE N 1 1
5 3712 1 1 36 ILE O O 9.612 -2.819 6.606 1.00 . A A . 542 ILE O 1 1
5 3713 1 1 37 TYR C C 11.341 -4.931 6.514 1.00 . A A . 543 TYR C 1 1
5 3714 1 1 37 TYR CA C 10.970 -4.687 5.055 1.00 . A A . 543 TYR CA 1 1
5 3715 1 1 37 TYR CB C 12.011 -5.331 4.143 1.00 . A A . 543 TYR CB 1 1
5 3716 1 1 37 TYR CD1 C 13.497 -3.513 3.261 1.00 . A A . 543 TYR CD1 1 1
5 3717 1 1 37 TYR CD2 C 14.374 -4.967 4.927 1.00 . A A . 543 TYR CD2 1 1
5 3718 1 1 37 TYR CE1 C 14.695 -2.824 3.221 1.00 . A A . 543 TYR CE1 1 1
5 3719 1 1 37 TYR CE2 C 15.577 -4.287 4.896 1.00 . A A . 543 TYR CE2 1 1
5 3720 1 1 37 TYR CG C 13.321 -4.590 4.110 1.00 . A A . 543 TYR CG 1 1
5 3721 1 1 37 TYR CZ C 15.732 -3.216 4.041 1.00 . A A . 543 TYR CZ 1 1
5 3722 1 1 37 TYR H H 11.253 -2.892 3.959 1.00 . A A . 543 TYR H 1 1
5 3723 1 1 37 TYR HA H 10.015 -5.142 4.862 1.00 . A A . 543 TYR HA 1 1
5 3724 1 1 37 TYR HB2 H 12.207 -6.336 4.484 1.00 . A A . 543 TYR HB2 1 1
5 3725 1 1 37 TYR HB3 H 11.623 -5.367 3.135 1.00 . A A . 543 TYR HB3 1 1
5 3726 1 1 37 TYR HD1 H 12.677 -3.214 2.626 1.00 . A A . 543 TYR HD1 1 1
5 3727 1 1 37 TYR HD2 H 14.244 -5.805 5.595 1.00 . A A . 543 TYR HD2 1 1
5 3728 1 1 37 TYR HE1 H 14.814 -1.986 2.550 1.00 . A A . 543 TYR HE1 1 1
5 3729 1 1 37 TYR HE2 H 16.388 -4.594 5.540 1.00 . A A . 543 TYR HE2 1 1
5 3730 1 1 37 TYR HH H 17.653 -3.164 3.988 1.00 . A A . 543 TYR HH 1 1
5 3731 1 1 37 TYR N N 10.840 -3.256 4.768 1.00 . A A . 543 TYR N 1 1
5 3732 1 1 37 TYR O O 11.009 -5.973 7.081 1.00 . A A . 543 TYR O 1 1
5 3733 1 1 37 TYR OH O 16.928 -2.535 4.006 1.00 . A A . 543 TYR OH 1 1
5 3734 1 1 38 ALA C C 11.219 -4.424 9.409 1.00 . A A . 544 ALA C 1 1
5 3735 1 1 38 ALA CA C 12.413 -4.063 8.529 1.00 . A A . 544 ALA CA 1 1
5 3736 1 1 38 ALA CB C 13.025 -2.758 8.996 1.00 . A A . 544 ALA CB 1 1
5 3737 1 1 38 ALA H H 12.244 -3.147 6.627 1.00 . A A . 544 ALA H 1 1
5 3738 1 1 38 ALA HA H 13.161 -4.839 8.611 1.00 . A A . 544 ALA HA 1 1
5 3739 1 1 38 ALA HB1 H 13.812 -2.466 8.317 1.00 . A A . 544 ALA HB1 1 1
5 3740 1 1 38 ALA HB2 H 13.430 -2.887 9.988 1.00 . A A . 544 ALA HB2 1 1
5 3741 1 1 38 ALA HB3 H 12.262 -1.995 9.015 1.00 . A A . 544 ALA HB3 1 1
5 3742 1 1 38 ALA N N 12.016 -3.959 7.126 1.00 . A A . 544 ALA N 1 1
5 3743 1 1 38 ALA O O 11.380 -4.902 10.533 1.00 . A A . 544 ALA O 1 1
5 3744 1 1 39 GLU C C 8.804 -5.952 10.031 1.00 . A A . 545 GLU C 1 1
5 3745 1 1 39 GLU CA C 8.787 -4.504 9.580 1.00 . A A . 545 GLU CA 1 1
5 3746 1 1 39 GLU CB C 7.599 -4.269 8.644 1.00 . A A . 545 GLU CB 1 1
5 3747 1 1 39 GLU CD C 7.246 -6.205 7.049 1.00 . A A . 545 GLU CD 1 1
5 3748 1 1 39 GLU CG C 7.811 -4.811 7.234 1.00 . A A . 545 GLU CG 1 1
5 3749 1 1 39 GLU H H 9.967 -3.831 7.981 1.00 . A A . 545 GLU H 1 1
5 3750 1 1 39 GLU HA H 8.708 -3.856 10.439 1.00 . A A . 545 GLU HA 1 1
5 3751 1 1 39 GLU HB2 H 6.727 -4.748 9.059 1.00 . A A . 545 GLU HB2 1 1
5 3752 1 1 39 GLU HB3 H 7.415 -3.206 8.572 1.00 . A A . 545 GLU HB3 1 1
5 3753 1 1 39 GLU HG2 H 7.328 -4.149 6.532 1.00 . A A . 545 GLU HG2 1 1
5 3754 1 1 39 GLU HG3 H 8.869 -4.841 7.026 1.00 . A A . 545 GLU HG3 1 1
5 3755 1 1 39 GLU N N 10.022 -4.200 8.878 1.00 . A A . 545 GLU N 1 1
5 3756 1 1 39 GLU O O 8.497 -6.272 11.179 1.00 . A A . 545 GLU O 1 1
5 3757 1 1 39 GLU OE1 O 6.008 -6.352 7.091 1.00 . A A . 545 GLU OE1 1 1
5 3758 1 1 39 GLU OE2 O 8.041 -7.148 6.852 1.00 . A A . 545 GLU OE2 1 1
5 3759 1 1 40 GLY C C 8.031 -8.812 10.026 1.00 . A A . 546 GLY C 1 1
5 3760 1 1 40 GLY CA C 9.283 -8.227 9.388 1.00 . A A . 546 GLY CA 1 1
5 3761 1 1 40 GLY H H 9.439 -6.478 8.219 1.00 . A A . 546 GLY H 1 1
5 3762 1 1 40 GLY HA2 H 9.474 -8.744 8.462 1.00 . A A . 546 GLY HA2 1 1
5 3763 1 1 40 GLY HA3 H 10.119 -8.386 10.051 1.00 . A A . 546 GLY HA3 1 1
5 3764 1 1 40 GLY N N 9.191 -6.814 9.107 1.00 . A A . 546 GLY N 1 1
5 3765 1 1 40 GLY O O 8.115 -9.793 10.765 1.00 . A A . 546 GLY O 1 1
5 3766 1 1 41 LEU C C 4.456 -8.624 9.329 1.00 . A A . 547 LEU C 1 1
5 3767 1 1 41 LEU CA C 5.619 -8.729 10.318 1.00 . A A . 547 LEU CA 1 1
5 3768 1 1 41 LEU CB C 5.284 -8.000 11.627 1.00 . A A . 547 LEU CB 1 1
5 3769 1 1 41 LEU CD1 C 3.929 -6.242 12.787 1.00 . A A . 547 LEU CD1 1 1
5 3770 1 1 41 LEU CD2 C 5.595 -5.590 11.045 1.00 . A A . 547 LEU CD2 1 1
5 3771 1 1 41 LEU CG C 4.594 -6.643 11.480 1.00 . A A . 547 LEU CG 1 1
5 3772 1 1 41 LEU H H 6.849 -7.448 9.151 1.00 . A A . 547 LEU H 1 1
5 3773 1 1 41 LEU HA H 5.773 -9.770 10.542 1.00 . A A . 547 LEU HA 1 1
5 3774 1 1 41 LEU HB2 H 4.642 -8.641 12.213 1.00 . A A . 547 LEU HB2 1 1
5 3775 1 1 41 LEU HB3 H 6.204 -7.851 12.173 1.00 . A A . 547 LEU HB3 1 1
5 3776 1 1 41 LEU HD11 H 3.738 -7.125 13.378 1.00 . A A . 547 LEU HD11 1 1
5 3777 1 1 41 LEU HD12 H 2.995 -5.741 12.577 1.00 . A A . 547 LEU HD12 1 1
5 3778 1 1 41 LEU HD13 H 4.580 -5.577 13.333 1.00 . A A . 547 LEU HD13 1 1
5 3779 1 1 41 LEU HD21 H 6.381 -6.059 10.475 1.00 . A A . 547 LEU HD21 1 1
5 3780 1 1 41 LEU HD22 H 6.018 -5.112 11.917 1.00 . A A . 547 LEU HD22 1 1
5 3781 1 1 41 LEU HD23 H 5.099 -4.849 10.435 1.00 . A A . 547 LEU HD23 1 1
5 3782 1 1 41 LEU HG H 3.826 -6.711 10.723 1.00 . A A . 547 LEU HG 1 1
5 3783 1 1 41 LEU N N 6.868 -8.224 9.747 1.00 . A A . 547 LEU N 1 1
5 3784 1 1 41 LEU O O 3.659 -9.554 9.206 1.00 . A A . 547 LEU O 1 1
5 3785 1 1 42 MET C C 3.305 -5.886 7.060 1.00 . A A . 548 MET C 1 1
5 3786 1 1 42 MET CA C 3.278 -7.294 7.659 1.00 . A A . 548 MET CA 1 1
5 3787 1 1 42 MET CB C 1.918 -7.551 8.314 1.00 . A A . 548 MET CB 1 1
5 3788 1 1 42 MET CE C 1.229 -9.484 5.194 1.00 . A A . 548 MET CE 1 1
5 3789 1 1 42 MET CG C 1.281 -8.866 7.894 1.00 . A A . 548 MET CG 1 1
5 3790 1 1 42 MET H H 5.018 -6.788 8.766 1.00 . A A . 548 MET H 1 1
5 3791 1 1 42 MET HA H 3.419 -8.009 6.861 1.00 . A A . 548 MET HA 1 1
5 3792 1 1 42 MET HB2 H 2.044 -7.563 9.386 1.00 . A A . 548 MET HB2 1 1
5 3793 1 1 42 MET HB3 H 1.243 -6.750 8.049 1.00 . A A . 548 MET HB3 1 1
5 3794 1 1 42 MET HE1 H 2.042 -8.829 4.919 1.00 . A A . 548 MET HE1 1 1
5 3795 1 1 42 MET HE2 H 0.624 -9.693 4.323 1.00 . A A . 548 MET HE2 1 1
5 3796 1 1 42 MET HE3 H 1.629 -10.409 5.584 1.00 . A A . 548 MET HE3 1 1
5 3797 1 1 42 MET HG2 H 2.064 -9.573 7.666 1.00 . A A . 548 MET HG2 1 1
5 3798 1 1 42 MET HG3 H 0.687 -9.242 8.715 1.00 . A A . 548 MET HG3 1 1
5 3799 1 1 42 MET N N 4.356 -7.495 8.629 1.00 . A A . 548 MET N 1 1
5 3800 1 1 42 MET O O 2.812 -5.667 5.954 1.00 . A A . 548 MET O 1 1
5 3801 1 1 42 MET SD S 0.221 -8.694 6.446 1.00 . A A . 548 MET SD 1 1
5 3802 1 1 43 HIS C C 4.486 -3.445 5.904 1.00 . A A . 549 HIS C 1 1
5 3803 1 1 43 HIS CA C 3.953 -3.547 7.338 1.00 . A A . 549 HIS CA 1 1
5 3804 1 1 43 HIS CB C 4.835 -2.732 8.287 1.00 . A A . 549 HIS CB 1 1
5 3805 1 1 43 HIS CD2 C 4.472 -0.807 9.986 1.00 . A A . 549 HIS CD2 1 1
5 3806 1 1 43 HIS CE1 C 2.292 -0.949 10.163 1.00 . A A . 549 HIS CE1 1 1
5 3807 1 1 43 HIS CG C 4.061 -1.813 9.178 1.00 . A A . 549 HIS CG 1 1
5 3808 1 1 43 HIS H H 4.242 -5.165 8.674 1.00 . A A . 549 HIS H 1 1
5 3809 1 1 43 HIS HA H 2.953 -3.137 7.362 1.00 . A A . 549 HIS HA 1 1
5 3810 1 1 43 HIS HB2 H 5.389 -3.407 8.917 1.00 . A A . 549 HIS HB2 1 1
5 3811 1 1 43 HIS HB3 H 5.524 -2.134 7.709 1.00 . A A . 549 HIS HB3 1 1
5 3812 1 1 43 HIS HD1 H 2.097 -2.508 8.861 1.00 . A A . 549 HIS HD1 1 1
5 3813 1 1 43 HIS HD2 H 5.491 -0.477 10.131 1.00 . A A . 549 HIS HD2 1 1
5 3814 1 1 43 HIS HE1 H 1.273 -0.765 10.460 1.00 . A A . 549 HIS HE1 1 1
5 3815 1 1 43 HIS HE2 H 3.351 0.383 11.303 1.00 . A A . 549 HIS HE2 1 1
5 3816 1 1 43 HIS N N 3.873 -4.934 7.797 1.00 . A A . 549 HIS N 1 1
5 3817 1 1 43 HIS ND1 N 2.690 -1.875 9.315 1.00 . A A . 549 HIS ND1 1 1
5 3818 1 1 43 HIS NE2 N 3.353 -0.286 10.587 1.00 . A A . 549 HIS NE2 1 1
5 3819 1 1 43 HIS O O 4.275 -2.437 5.231 1.00 . A A . 549 HIS O 1 1
5 3820 1 1 44 ASN C C 4.629 -4.660 3.021 1.00 . A A . 550 ASN C 1 1
5 3821 1 1 44 ASN CA C 5.723 -4.496 4.084 1.00 . A A . 550 ASN CA 1 1
5 3822 1 1 44 ASN CB C 6.755 -5.615 3.942 1.00 . A A . 550 ASN CB 1 1
5 3823 1 1 44 ASN CG C 6.162 -6.984 4.208 1.00 . A A . 550 ASN CG 1 1
5 3824 1 1 44 ASN H H 5.316 -5.264 6.011 1.00 . A A . 550 ASN H 1 1
5 3825 1 1 44 ASN HA H 6.214 -3.550 3.928 1.00 . A A . 550 ASN HA 1 1
5 3826 1 1 44 ASN HB2 H 7.153 -5.605 2.938 1.00 . A A . 550 ASN HB2 1 1
5 3827 1 1 44 ASN HB3 H 7.558 -5.447 4.646 1.00 . A A . 550 ASN HB3 1 1
5 3828 1 1 44 ASN HD21 H 7.721 -7.857 3.336 1.00 . A A . 550 ASN HD21 1 1
5 3829 1 1 44 ASN HD22 H 6.509 -8.925 3.947 1.00 . A A . 550 ASN HD22 1 1
5 3830 1 1 44 ASN N N 5.173 -4.488 5.437 1.00 . A A . 550 ASN N 1 1
5 3831 1 1 44 ASN ND2 N 6.869 -8.028 3.788 1.00 . A A . 550 ASN ND2 1 1
5 3832 1 1 44 ASN O O 4.927 -4.821 1.838 1.00 . A A . 550 ASN O 1 1
5 3833 1 1 44 ASN OD1 O 5.082 -7.105 4.786 1.00 . A A . 550 ASN OD1 1 1
5 3834 1 1 45 GLN C C 2.329 -3.796 1.357 1.00 . A A . 551 GLN C 1 1
5 3835 1 1 45 GLN CA C 2.232 -4.762 2.539 1.00 . A A . 551 GLN CA 1 1
5 3836 1 1 45 GLN CB C 0.934 -4.504 3.303 1.00 . A A . 551 GLN CB 1 1
5 3837 1 1 45 GLN CD C 0.701 -1.997 3.092 1.00 . A A . 551 GLN CD 1 1
5 3838 1 1 45 GLN CG C 0.928 -3.167 4.028 1.00 . A A . 551 GLN CG 1 1
5 3839 1 1 45 GLN H H 3.190 -4.493 4.398 1.00 . A A . 551 GLN H 1 1
5 3840 1 1 45 GLN HA H 2.225 -5.775 2.166 1.00 . A A . 551 GLN HA 1 1
5 3841 1 1 45 GLN HB2 H 0.108 -4.518 2.608 1.00 . A A . 551 GLN HB2 1 1
5 3842 1 1 45 GLN HB3 H 0.796 -5.287 4.033 1.00 . A A . 551 GLN HB3 1 1
5 3843 1 1 45 GLN HE21 H 2.657 -1.658 3.002 1.00 . A A . 551 GLN HE21 1 1
5 3844 1 1 45 GLN HE22 H 1.668 -0.589 2.075 1.00 . A A . 551 GLN HE22 1 1
5 3845 1 1 45 GLN HG2 H 0.144 -3.177 4.768 1.00 . A A . 551 GLN HG2 1 1
5 3846 1 1 45 GLN HG3 H 1.882 -3.035 4.520 1.00 . A A . 551 GLN HG3 1 1
5 3847 1 1 45 GLN N N 3.368 -4.620 3.448 1.00 . A A . 551 GLN N 1 1
5 3848 1 1 45 GLN NE2 N 1.785 -1.349 2.682 1.00 . A A . 551 GLN NE2 1 1
5 3849 1 1 45 GLN O O 3.323 -3.088 1.197 1.00 . A A . 551 GLN O 1 1
5 3850 1 1 45 GLN OE1 O -0.435 -1.680 2.739 1.00 . A A . 551 GLN OE1 1 1
5 3851 1 1 46 ASP C C 0.201 -1.779 -0.426 1.00 . A A . 552 ASP C 1 1
5 3852 1 1 46 ASP CA C 1.231 -2.889 -0.626 1.00 . A A . 552 ASP CA 1 1
5 3853 1 1 46 ASP CB C 0.894 -3.691 -1.884 1.00 . A A . 552 ASP CB 1 1
5 3854 1 1 46 ASP CG C 2.129 -4.263 -2.553 1.00 . A A . 552 ASP CG 1 1
5 3855 1 1 46 ASP H H 0.515 -4.353 0.723 1.00 . A A . 552 ASP H 1 1
5 3856 1 1 46 ASP HA H 2.206 -2.440 -0.745 1.00 . A A . 552 ASP HA 1 1
5 3857 1 1 46 ASP HB2 H 0.242 -4.509 -1.618 1.00 . A A . 552 ASP HB2 1 1
5 3858 1 1 46 ASP HB3 H 0.389 -3.047 -2.589 1.00 . A A . 552 ASP HB3 1 1
5 3859 1 1 46 ASP N N 1.279 -3.769 0.538 1.00 . A A . 552 ASP N 1 1
5 3860 1 1 46 ASP O O 0.559 -0.619 -0.220 1.00 . A A . 552 ASP O 1 1
5 3861 1 1 46 ASP OD1 O 3.192 -3.610 -2.493 1.00 . A A . 552 ASP OD1 1 1
5 3862 1 1 46 ASP OD2 O 2.032 -5.362 -3.139 1.00 . A A . 552 ASP OD2 1 1
5 3863 1 1 47 GLY C C -2.983 -0.973 -1.548 1.00 . A A . 553 GLY C 1 1
5 3864 1 1 47 GLY CA C -2.133 -1.159 -0.304 1.00 . A A . 553 GLY CA 1 1
5 3865 1 1 47 GLY H H -1.306 -3.080 -0.650 1.00 . A A . 553 GLY H 1 1
5 3866 1 1 47 GLY HA2 H -2.770 -1.478 0.508 1.00 . A A . 553 GLY HA2 1 1
5 3867 1 1 47 GLY HA3 H -1.686 -0.211 -0.043 1.00 . A A . 553 GLY HA3 1 1
5 3868 1 1 47 GLY N N -1.078 -2.141 -0.484 1.00 . A A . 553 GLY N 1 1
5 3869 1 1 47 GLY O O -3.296 0.155 -1.925 1.00 . A A . 553 GLY O 1 1
5 3870 1 1 48 LEU C C -5.246 -0.973 -3.350 1.00 . A A . 554 LEU C 1 1
5 3871 1 1 48 LEU CA C -4.158 -2.046 -3.412 1.00 . A A . 554 LEU CA 1 1
5 3872 1 1 48 LEU CB C -4.790 -3.417 -3.694 1.00 . A A . 554 LEU CB 1 1
5 3873 1 1 48 LEU CD1 C -6.569 -4.544 -2.317 1.00 . A A . 554 LEU CD1 1 1
5 3874 1 1 48 LEU CD2 C -4.313 -5.601 -2.546 1.00 . A A . 554 LEU CD2 1 1
5 3875 1 1 48 LEU CG C -5.076 -4.285 -2.462 1.00 . A A . 554 LEU CG 1 1
5 3876 1 1 48 LEU H H -3.052 -2.949 -1.846 1.00 . A A . 554 LEU H 1 1
5 3877 1 1 48 LEU HA H -3.495 -1.806 -4.222 1.00 . A A . 554 LEU HA 1 1
5 3878 1 1 48 LEU HB2 H -5.721 -3.256 -4.218 1.00 . A A . 554 LEU HB2 1 1
5 3879 1 1 48 LEU HB3 H -4.124 -3.965 -4.345 1.00 . A A . 554 LEU HB3 1 1
5 3880 1 1 48 LEU HD11 H -7.118 -3.847 -2.935 1.00 . A A . 554 LEU HD11 1 1
5 3881 1 1 48 LEU HD12 H -6.858 -4.412 -1.285 1.00 . A A . 554 LEU HD12 1 1
5 3882 1 1 48 LEU HD13 H -6.793 -5.554 -2.628 1.00 . A A . 554 LEU HD13 1 1
5 3883 1 1 48 LEU HD21 H -3.368 -5.501 -2.034 1.00 . A A . 554 LEU HD21 1 1
5 3884 1 1 48 LEU HD22 H -4.138 -5.849 -3.582 1.00 . A A . 554 LEU HD22 1 1
5 3885 1 1 48 LEU HD23 H -4.894 -6.383 -2.080 1.00 . A A . 554 LEU HD23 1 1
5 3886 1 1 48 LEU HG H -4.745 -3.764 -1.580 1.00 . A A . 554 LEU HG 1 1
5 3887 1 1 48 LEU N N -3.347 -2.083 -2.192 1.00 . A A . 554 LEU N 1 1
5 3888 1 1 48 LEU O O -5.112 0.090 -3.957 1.00 . A A . 554 LEU O 1 1
5 3889 1 1 49 ILE C C -8.088 -0.054 -3.838 1.00 . A A . 555 ILE C 1 1
5 3890 1 1 49 ILE CA C -7.423 -0.312 -2.491 1.00 . A A . 555 ILE CA 1 1
5 3891 1 1 49 ILE CB C -6.949 1.028 -1.895 1.00 . A A . 555 ILE CB 1 1
5 3892 1 1 49 ILE CD1 C -6.610 -0.419 0.173 1.00 . A A . 555 ILE CD1 1 1
5 3893 1 1 49 ILE CG1 C -6.165 0.800 -0.600 1.00 . A A . 555 ILE CG1 1 1
5 3894 1 1 49 ILE CG2 C -8.136 1.949 -1.645 1.00 . A A . 555 ILE CG2 1 1
5 3895 1 1 49 ILE H H -6.374 -2.114 -2.160 1.00 . A A . 555 ILE H 1 1
5 3896 1 1 49 ILE HA H -8.151 -0.743 -1.819 1.00 . A A . 555 ILE HA 1 1
5 3897 1 1 49 ILE HB H -6.303 1.504 -2.613 1.00 . A A . 555 ILE HB 1 1
5 3898 1 1 49 ILE HD11 H -7.688 -0.461 0.186 1.00 . A A . 555 ILE HD11 1 1
5 3899 1 1 49 ILE HD12 H -6.240 -0.360 1.184 1.00 . A A . 555 ILE HD12 1 1
5 3900 1 1 49 ILE HD13 H -6.221 -1.305 -0.303 1.00 . A A . 555 ILE HD13 1 1
5 3901 1 1 49 ILE HG12 H -5.120 0.678 -0.836 1.00 . A A . 555 ILE HG12 1 1
5 3902 1 1 49 ILE HG13 H -6.286 1.660 0.039 1.00 . A A . 555 ILE HG13 1 1
5 3903 1 1 49 ILE HG21 H -7.920 2.593 -0.805 1.00 . A A . 555 ILE HG21 1 1
5 3904 1 1 49 ILE HG22 H -9.012 1.356 -1.429 1.00 . A A . 555 ILE HG22 1 1
5 3905 1 1 49 ILE HG23 H -8.316 2.550 -2.523 1.00 . A A . 555 ILE HG23 1 1
5 3906 1 1 49 ILE N N -6.320 -1.255 -2.621 1.00 . A A . 555 ILE N 1 1
5 3907 1 1 49 ILE O O -7.428 0.316 -4.809 1.00 . A A . 555 ILE O 1 1
5 3908 1 1 50 CYS C C -10.098 1.426 -5.529 1.00 . A A . 556 CYS C 1 1
5 3909 1 1 50 CYS CA C -10.160 -0.040 -5.110 1.00 . A A . 556 CYS CA 1 1
5 3910 1 1 50 CYS CB C -11.614 -0.477 -4.911 1.00 . A A . 556 CYS CB 1 1
5 3911 1 1 50 CYS H H -9.864 -0.545 -3.077 1.00 . A A . 556 CYS H 1 1
5 3912 1 1 50 CYS HA H -9.713 -0.644 -5.887 1.00 . A A . 556 CYS HA 1 1
5 3913 1 1 50 CYS HB2 H -12.068 0.145 -4.156 1.00 . A A . 556 CYS HB2 1 1
5 3914 1 1 50 CYS HB3 H -12.149 -0.354 -5.841 1.00 . A A . 556 CYS HB3 1 1
5 3915 1 1 50 CYS N N -9.400 -0.252 -3.885 1.00 . A A . 556 CYS N 1 1
5 3916 1 1 50 CYS O O -10.087 1.744 -6.718 1.00 . A A . 556 CYS O 1 1
5 3917 1 1 50 CYS SG S -11.802 -2.214 -4.385 1.00 . A A . 556 CYS SG 1 1
5 3918 1 1 51 GLY C C -11.242 4.469 -4.535 1.00 . A A . 557 GLY C 1 1
5 3919 1 1 51 GLY CA C -9.949 3.734 -4.815 1.00 . A A . 557 GLY CA 1 1
5 3920 1 1 51 GLY H H -10.039 1.997 -3.612 1.00 . A A . 557 GLY H 1 1
5 3921 1 1 51 GLY HA2 H -9.169 4.160 -4.203 1.00 . A A . 557 GLY HA2 1 1
5 3922 1 1 51 GLY HA3 H -9.690 3.871 -5.854 1.00 . A A . 557 GLY HA3 1 1
5 3923 1 1 51 GLY N N -10.035 2.312 -4.540 1.00 . A A . 557 GLY N 1 1
5 3924 1 1 51 GLY O O -11.223 5.624 -4.110 1.00 . A A . 557 GLY O 1 1
5 3925 1 1 52 LEU C C -14.824 3.479 -4.927 1.00 . A A . 558 LEU C 1 1
5 3926 1 1 52 LEU CA C -13.674 4.411 -4.544 1.00 . A A . 558 LEU CA 1 1
5 3927 1 1 52 LEU CB C -13.796 5.699 -5.357 1.00 . A A . 558 LEU CB 1 1
5 3928 1 1 52 LEU CD1 C -15.109 6.433 -7.371 1.00 . A A . 558 LEU CD1 1 1
5 3929 1 1 52 LEU CD2 C -12.737 5.674 -7.631 1.00 . A A . 558 LEU CD2 1 1
5 3930 1 1 52 LEU CG C -14.033 5.490 -6.859 1.00 . A A . 558 LEU CG 1 1
5 3931 1 1 52 LEU H H -12.314 2.891 -5.113 1.00 . A A . 558 LEU H 1 1
5 3932 1 1 52 LEU HA H -13.748 4.649 -3.495 1.00 . A A . 558 LEU HA 1 1
5 3933 1 1 52 LEU HB2 H -14.616 6.276 -4.958 1.00 . A A . 558 LEU HB2 1 1
5 3934 1 1 52 LEU HB3 H -12.886 6.262 -5.236 1.00 . A A . 558 LEU HB3 1 1
5 3935 1 1 52 LEU HD11 H -16.057 5.915 -7.395 1.00 . A A . 558 LEU HD11 1 1
5 3936 1 1 52 LEU HD12 H -14.854 6.764 -8.368 1.00 . A A . 558 LEU HD12 1 1
5 3937 1 1 52 LEU HD13 H -15.182 7.287 -6.716 1.00 . A A . 558 LEU HD13 1 1
5 3938 1 1 52 LEU HD21 H -12.943 5.656 -8.691 1.00 . A A . 558 LEU HD21 1 1
5 3939 1 1 52 LEU HD22 H -12.056 4.872 -7.383 1.00 . A A . 558 LEU HD22 1 1
5 3940 1 1 52 LEU HD23 H -12.291 6.621 -7.367 1.00 . A A . 558 LEU HD23 1 1
5 3941 1 1 52 LEU HG H -14.376 4.479 -7.025 1.00 . A A . 558 LEU HG 1 1
5 3942 1 1 52 LEU N N -12.366 3.803 -4.774 1.00 . A A . 558 LEU N 1 1
5 3943 1 1 52 LEU O O -15.971 3.918 -4.991 1.00 . A A . 558 LEU O 1 1
5 3944 1 1 53 ARG C C -16.426 1.788 -6.722 1.00 . A A . 559 ARG C 1 1
5 3945 1 1 53 ARG CA C -15.532 1.236 -5.613 1.00 . A A . 559 ARG CA 1 1
5 3946 1 1 53 ARG CB C -16.383 0.763 -4.422 1.00 . A A . 559 ARG CB 1 1
5 3947 1 1 53 ARG CD C -18.229 2.484 -4.395 1.00 . A A . 559 ARG CD 1 1
5 3948 1 1 53 ARG CG C -17.068 1.869 -3.627 1.00 . A A . 559 ARG CG 1 1
5 3949 1 1 53 ARG CZ C -19.869 3.117 -2.668 1.00 . A A . 559 ARG CZ 1 1
5 3950 1 1 53 ARG H H -13.586 1.927 -5.160 1.00 . A A . 559 ARG H 1 1
5 3951 1 1 53 ARG HA H -15.003 0.381 -6.010 1.00 . A A . 559 ARG HA 1 1
5 3952 1 1 53 ARG HB2 H -17.149 0.100 -4.792 1.00 . A A . 559 ARG HB2 1 1
5 3953 1 1 53 ARG HB3 H -15.747 0.213 -3.747 1.00 . A A . 559 ARG HB3 1 1
5 3954 1 1 53 ARG HD2 H -17.846 2.983 -5.270 1.00 . A A . 559 ARG HD2 1 1
5 3955 1 1 53 ARG HD3 H -18.902 1.695 -4.696 1.00 . A A . 559 ARG HD3 1 1
5 3956 1 1 53 ARG HE H -18.779 4.403 -3.738 1.00 . A A . 559 ARG HE 1 1
5 3957 1 1 53 ARG HG2 H -17.449 1.447 -2.709 1.00 . A A . 559 ARG HG2 1 1
5 3958 1 1 53 ARG HG3 H -16.350 2.636 -3.392 1.00 . A A . 559 ARG HG3 1 1
5 3959 1 1 53 ARG HH11 H -19.680 1.124 -2.952 1.00 . A A . 559 ARG HH11 1 1
5 3960 1 1 53 ARG HH12 H -20.827 1.595 -1.744 1.00 . A A . 559 ARG HH12 1 1
5 3961 1 1 53 ARG HH21 H -20.288 5.025 -2.149 1.00 . A A . 559 ARG HH21 1 1
5 3962 1 1 53 ARG HH22 H -21.173 3.810 -1.288 1.00 . A A . 559 ARG HH22 1 1
5 3963 1 1 53 ARG N N -14.519 2.212 -5.208 1.00 . A A . 559 ARG N 1 1
5 3964 1 1 53 ARG NE N -18.966 3.452 -3.587 1.00 . A A . 559 ARG NE 1 1
5 3965 1 1 53 ARG NH1 N -20.148 1.841 -2.436 1.00 . A A . 559 ARG NH1 1 1
5 3966 1 1 53 ARG NH2 N -20.495 4.061 -1.979 1.00 . A A . 559 ARG NH2 1 1
5 3967 1 1 53 ARG O O -16.333 2.959 -7.090 1.00 . A A . 559 ARG O 1 1
5 3968 1 1 54 GLN C C -19.280 0.295 -8.542 1.00 . A A . 560 GLN C 1 1
5 3969 1 1 54 GLN CA C -18.189 1.339 -8.327 1.00 . A A . 560 GLN CA 1 1
5 3970 1 1 54 GLN CB C -17.409 1.559 -9.625 1.00 . A A . 560 GLN CB 1 1
5 3971 1 1 54 GLN CD C -17.675 1.633 -12.135 1.00 . A A . 560 GLN CD 1 1
5 3972 1 1 54 GLN CG C -18.281 1.987 -10.792 1.00 . A A . 560 GLN CG 1 1
5 3973 1 1 54 GLN H H -17.313 0.014 -6.935 1.00 . A A . 560 GLN H 1 1
5 3974 1 1 54 GLN HA H -18.650 2.270 -8.033 1.00 . A A . 560 GLN HA 1 1
5 3975 1 1 54 GLN HB2 H -16.665 2.325 -9.459 1.00 . A A . 560 GLN HB2 1 1
5 3976 1 1 54 GLN HB3 H -16.912 0.638 -9.893 1.00 . A A . 560 GLN HB3 1 1
5 3977 1 1 54 GLN HE21 H -19.129 0.319 -12.473 1.00 . A A . 560 GLN HE21 1 1
5 3978 1 1 54 GLN HE22 H -17.943 0.463 -13.721 1.00 . A A . 560 GLN HE22 1 1
5 3979 1 1 54 GLN HG2 H -19.240 1.497 -10.707 1.00 . A A . 560 GLN HG2 1 1
5 3980 1 1 54 GLN HG3 H -18.421 3.057 -10.748 1.00 . A A . 560 GLN HG3 1 1
5 3981 1 1 54 GLN N N -17.286 0.936 -7.260 1.00 . A A . 560 GLN N 1 1
5 3982 1 1 54 GLN NE2 N -18.313 0.712 -12.849 1.00 . A A . 560 GLN NE2 1 1
5 3983 1 1 54 GLN O O -18.936 -0.861 -8.867 1.00 . A A . 560 GLN O 1 1
5 3984 1 1 54 GLN OXT O -20.469 0.641 -8.382 1.00 . A A . 560 GLN OXT 1 1
5 3985 1 1 54 GLN OE1 O -16.644 2.178 -12.529 1.00 . A A . 560 GLN OE1 1 1
6 3986 1 1 1 ALA C C -16.876 2.922 -2.230 1.00 . A A . 507 ALA C 1 1
6 3987 1 1 1 ALA CA C -17.784 4.105 -1.911 1.00 . A A . 507 ALA CA 1 1
6 3988 1 1 1 ALA CB C -19.242 3.719 -2.112 1.00 . A A . 507 ALA CB 1 1
6 3989 1 1 1 ALA H1 H -18.137 6.027 -2.552 1.00 . A A . 507 ALA H1 1 1
6 3990 1 1 1 ALA H2 H -17.490 4.980 -3.750 1.00 . A A . 507 ALA H2 1 1
6 3991 1 1 1 ALA H3 H -16.481 5.584 -2.499 1.00 . A A . 507 ALA H3 1 1
6 3992 1 1 1 ALA HA H -17.649 4.379 -0.876 1.00 . A A . 507 ALA HA 1 1
6 3993 1 1 1 ALA HB1 H -19.666 3.409 -1.168 1.00 . A A . 507 ALA HB1 1 1
6 3994 1 1 1 ALA HB2 H -19.305 2.906 -2.819 1.00 . A A . 507 ALA HB2 1 1
6 3995 1 1 1 ALA HB3 H -19.790 4.569 -2.491 1.00 . A A . 507 ALA HB3 1 1
6 3996 1 1 1 ALA N N -17.443 5.280 -2.754 1.00 . A A . 507 ALA N 1 1
6 3997 1 1 1 ALA O O -16.827 2.452 -3.366 1.00 . A A . 507 ALA O 1 1
6 3998 1 1 2 GLN C C -16.012 -0.009 -1.304 1.00 . A A . 508 GLN C 1 1
6 3999 1 1 2 GLN CA C -15.254 1.314 -1.391 1.00 . A A . 508 GLN CA 1 1
6 4000 1 1 2 GLN CB C -14.149 1.351 -0.332 1.00 . A A . 508 GLN CB 1 1
6 4001 1 1 2 GLN CD C -12.954 2.958 1.208 1.00 . A A . 508 GLN CD 1 1
6 4002 1 1 2 GLN CG C -13.488 2.713 -0.189 1.00 . A A . 508 GLN CG 1 1
6 4003 1 1 2 GLN H H -16.242 2.860 -0.334 1.00 . A A . 508 GLN H 1 1
6 4004 1 1 2 GLN HA H -14.805 1.397 -2.368 1.00 . A A . 508 GLN HA 1 1
6 4005 1 1 2 GLN HB2 H -14.574 1.079 0.623 1.00 . A A . 508 GLN HB2 1 1
6 4006 1 1 2 GLN HB3 H -13.389 0.632 -0.596 1.00 . A A . 508 GLN HB3 1 1
6 4007 1 1 2 GLN HE21 H -14.166 4.520 1.424 1.00 . A A . 508 GLN HE21 1 1
6 4008 1 1 2 GLN HE22 H -13.148 4.166 2.774 1.00 . A A . 508 GLN HE22 1 1
6 4009 1 1 2 GLN HG2 H -12.668 2.775 -0.888 1.00 . A A . 508 GLN HG2 1 1
6 4010 1 1 2 GLN HG3 H -14.215 3.478 -0.421 1.00 . A A . 508 GLN HG3 1 1
6 4011 1 1 2 GLN N N -16.159 2.443 -1.218 1.00 . A A . 508 GLN N 1 1
6 4012 1 1 2 GLN NE2 N -13.475 3.985 1.869 1.00 . A A . 508 GLN NE2 1 1
6 4013 1 1 2 GLN O O -16.969 -0.134 -0.539 1.00 . A A . 508 GLN O 1 1
6 4014 1 1 2 GLN OE1 O -12.084 2.233 1.688 1.00 . A A . 508 GLN OE1 1 1
6 4015 1 1 3 PRO C C -15.518 -3.320 -1.198 1.00 . A A . 509 PRO C 1 1
6 4016 1 1 3 PRO CA C -16.229 -2.325 -2.105 1.00 . A A . 509 PRO CA 1 1
6 4017 1 1 3 PRO CB C -16.081 -2.731 -3.568 1.00 . A A . 509 PRO CB 1 1
6 4018 1 1 3 PRO CD C -14.476 -0.982 -3.034 1.00 . A A . 509 PRO CD 1 1
6 4019 1 1 3 PRO CG C -14.819 -2.066 -4.036 1.00 . A A . 509 PRO CG 1 1
6 4020 1 1 3 PRO HA H -17.273 -2.270 -1.842 1.00 . A A . 509 PRO HA 1 1
6 4021 1 1 3 PRO HB2 H -16.010 -3.807 -3.639 1.00 . A A . 509 PRO HB2 1 1
6 4022 1 1 3 PRO HB3 H -16.937 -2.386 -4.128 1.00 . A A . 509 PRO HB3 1 1
6 4023 1 1 3 PRO HD2 H -13.549 -1.213 -2.532 1.00 . A A . 509 PRO HD2 1 1
6 4024 1 1 3 PRO HD3 H -14.413 -0.022 -3.524 1.00 . A A . 509 PRO HD3 1 1
6 4025 1 1 3 PRO HG2 H -14.022 -2.792 -4.081 1.00 . A A . 509 PRO HG2 1 1
6 4026 1 1 3 PRO HG3 H -14.979 -1.632 -5.013 1.00 . A A . 509 PRO HG3 1 1
6 4027 1 1 3 PRO N N -15.598 -1.020 -2.090 1.00 . A A . 509 PRO N 1 1
6 4028 1 1 3 PRO O O -15.599 -4.531 -1.402 1.00 . A A . 509 PRO O 1 1
6 4029 1 1 4 LYS C C -12.998 -4.427 0.051 1.00 . A A . 510 LYS C 1 1
6 4030 1 1 4 LYS CA C -14.095 -3.633 0.751 1.00 . A A . 510 LYS CA 1 1
6 4031 1 1 4 LYS CB C -15.061 -4.578 1.457 1.00 . A A . 510 LYS CB 1 1
6 4032 1 1 4 LYS CD C -17.416 -4.403 2.322 1.00 . A A . 510 LYS CD 1 1
6 4033 1 1 4 LYS CE C -18.347 -3.700 3.295 1.00 . A A . 510 LYS CE 1 1
6 4034 1 1 4 LYS CG C -15.993 -3.879 2.434 1.00 . A A . 510 LYS CG 1 1
6 4035 1 1 4 LYS H H -14.796 -1.830 -0.083 1.00 . A A . 510 LYS H 1 1
6 4036 1 1 4 LYS HA H -13.641 -2.984 1.485 1.00 . A A . 510 LYS HA 1 1
6 4037 1 1 4 LYS HB2 H -15.662 -5.077 0.713 1.00 . A A . 510 LYS HB2 1 1
6 4038 1 1 4 LYS HB3 H -14.490 -5.312 1.999 1.00 . A A . 510 LYS HB3 1 1
6 4039 1 1 4 LYS HD2 H -17.772 -4.238 1.316 1.00 . A A . 510 LYS HD2 1 1
6 4040 1 1 4 LYS HD3 H -17.417 -5.462 2.536 1.00 . A A . 510 LYS HD3 1 1
6 4041 1 1 4 LYS HE2 H -18.449 -4.309 4.181 1.00 . A A . 510 LYS HE2 1 1
6 4042 1 1 4 LYS HE3 H -17.915 -2.747 3.563 1.00 . A A . 510 LYS HE3 1 1
6 4043 1 1 4 LYS HG2 H -15.636 -4.047 3.440 1.00 . A A . 510 LYS HG2 1 1
6 4044 1 1 4 LYS HG3 H -15.991 -2.820 2.222 1.00 . A A . 510 LYS HG3 1 1
6 4045 1 1 4 LYS HZ1 H -19.767 -2.502 2.340 1.00 . A A . 510 LYS HZ1 1 1
6 4046 1 1 4 LYS HZ2 H -20.431 -3.613 3.432 1.00 . A A . 510 LYS HZ2 1 1
6 4047 1 1 4 LYS HZ3 H -19.864 -4.139 1.928 1.00 . A A . 510 LYS HZ3 1 1
6 4048 1 1 4 LYS N N -14.820 -2.798 -0.193 1.00 . A A . 510 LYS N 1 1
6 4049 1 1 4 LYS NZ N -19.696 -3.472 2.708 1.00 . A A . 510 LYS NZ 1 1
6 4050 1 1 4 LYS O O -13.004 -5.659 0.060 1.00 . A A . 510 LYS O 1 1
6 4051 1 1 5 CYS C C -9.621 -3.698 -0.880 1.00 . A A . 511 CYS C 1 1
6 4052 1 1 5 CYS CA C -10.946 -4.353 -1.253 1.00 . A A . 511 CYS CA 1 1
6 4053 1 1 5 CYS CB C -11.159 -4.282 -2.765 1.00 . A A . 511 CYS CB 1 1
6 4054 1 1 5 CYS H H -12.098 -2.735 -0.523 1.00 . A A . 511 CYS H 1 1
6 4055 1 1 5 CYS HA H -10.918 -5.389 -0.951 1.00 . A A . 511 CYS HA 1 1
6 4056 1 1 5 CYS HB2 H -10.283 -4.668 -3.264 1.00 . A A . 511 CYS HB2 1 1
6 4057 1 1 5 CYS HB3 H -12.013 -4.888 -3.030 1.00 . A A . 511 CYS HB3 1 1
6 4058 1 1 5 CYS N N -12.052 -3.714 -0.552 1.00 . A A . 511 CYS N 1 1
6 4059 1 1 5 CYS O O -8.768 -3.466 -1.735 1.00 . A A . 511 CYS O 1 1
6 4060 1 1 5 CYS SG S -11.456 -2.600 -3.397 1.00 . A A . 511 CYS SG 1 1
6 4061 1 1 6 ASN C C -7.466 -3.732 1.807 1.00 . A A . 512 ASN C 1 1
6 4062 1 1 6 ASN CA C -8.238 -2.772 0.902 1.00 . A A . 512 ASN CA 1 1
6 4063 1 1 6 ASN CB C -8.576 -1.497 1.673 1.00 . A A . 512 ASN CB 1 1
6 4064 1 1 6 ASN CG C -9.546 -0.604 0.922 1.00 . A A . 512 ASN CG 1 1
6 4065 1 1 6 ASN H H -10.180 -3.608 1.037 1.00 . A A . 512 ASN H 1 1
6 4066 1 1 6 ASN HA H -7.623 -2.520 0.052 1.00 . A A . 512 ASN HA 1 1
6 4067 1 1 6 ASN HB2 H -9.024 -1.766 2.618 1.00 . A A . 512 ASN HB2 1 1
6 4068 1 1 6 ASN HB3 H -7.669 -0.944 1.853 1.00 . A A . 512 ASN HB3 1 1
6 4069 1 1 6 ASN HD21 H -9.967 0.388 2.594 1.00 . A A . 512 ASN HD21 1 1
6 4070 1 1 6 ASN HD22 H -10.797 0.921 1.176 1.00 . A A . 512 ASN HD22 1 1
6 4071 1 1 6 ASN N N -9.458 -3.401 0.405 1.00 . A A . 512 ASN N 1 1
6 4072 1 1 6 ASN ND2 N -10.166 0.330 1.636 1.00 . A A . 512 ASN ND2 1 1
6 4073 1 1 6 ASN O O -8.067 -4.458 2.600 1.00 . A A . 512 ASN O 1 1
6 4074 1 1 6 ASN OD1 O -9.735 -0.750 -0.286 1.00 . A A . 512 ASN OD1 1 1
6 4075 1 1 7 PRO C C -4.971 -4.070 3.897 1.00 . A A . 513 PRO C 1 1
6 4076 1 1 7 PRO CA C -5.299 -4.646 2.515 1.00 . A A . 513 PRO CA 1 1
6 4077 1 1 7 PRO CB C -4.041 -4.813 1.666 1.00 . A A . 513 PRO CB 1 1
6 4078 1 1 7 PRO CD C -5.306 -2.945 0.780 1.00 . A A . 513 PRO CD 1 1
6 4079 1 1 7 PRO CG C -3.919 -3.541 0.892 1.00 . A A . 513 PRO CG 1 1
6 4080 1 1 7 PRO HA H -5.773 -5.606 2.640 1.00 . A A . 513 PRO HA 1 1
6 4081 1 1 7 PRO HB2 H -3.187 -4.966 2.311 1.00 . A A . 513 PRO HB2 1 1
6 4082 1 1 7 PRO HB3 H -4.157 -5.662 1.008 1.00 . A A . 513 PRO HB3 1 1
6 4083 1 1 7 PRO HD2 H -5.294 -1.912 1.090 1.00 . A A . 513 PRO HD2 1 1
6 4084 1 1 7 PRO HD3 H -5.670 -3.027 -0.234 1.00 . A A . 513 PRO HD3 1 1
6 4085 1 1 7 PRO HG2 H -3.265 -2.861 1.414 1.00 . A A . 513 PRO HG2 1 1
6 4086 1 1 7 PRO HG3 H -3.523 -3.752 -0.088 1.00 . A A . 513 PRO HG3 1 1
6 4087 1 1 7 PRO N N -6.124 -3.760 1.702 1.00 . A A . 513 PRO N 1 1
6 4088 1 1 7 PRO O O -5.691 -4.322 4.864 1.00 . A A . 513 PRO O 1 1
6 4089 1 1 8 ASN C C -3.106 -1.260 5.128 1.00 . A A . 514 ASN C 1 1
6 4090 1 1 8 ASN CA C -3.458 -2.734 5.269 1.00 . A A . 514 ASN CA 1 1
6 4091 1 1 8 ASN CB C -2.240 -3.478 5.798 1.00 . A A . 514 ASN CB 1 1
6 4092 1 1 8 ASN CG C -2.607 -4.584 6.767 1.00 . A A . 514 ASN CG 1 1
6 4093 1 1 8 ASN H H -3.330 -3.157 3.204 1.00 . A A . 514 ASN H 1 1
6 4094 1 1 8 ASN HA H -4.268 -2.838 5.972 1.00 . A A . 514 ASN HA 1 1
6 4095 1 1 8 ASN HB2 H -1.705 -3.911 4.965 1.00 . A A . 514 ASN HB2 1 1
6 4096 1 1 8 ASN HB3 H -1.597 -2.774 6.304 1.00 . A A . 514 ASN HB3 1 1
6 4097 1 1 8 ASN HD21 H -2.330 -5.951 5.350 1.00 . A A . 514 ASN HD21 1 1
6 4098 1 1 8 ASN HD22 H -2.814 -6.557 6.893 1.00 . A A . 514 ASN HD22 1 1
6 4099 1 1 8 ASN N N -3.876 -3.315 3.997 1.00 . A A . 514 ASN N 1 1
6 4100 1 1 8 ASN ND2 N -2.581 -5.823 6.288 1.00 . A A . 514 ASN ND2 1 1
6 4101 1 1 8 ASN O O -3.836 -0.388 5.598 1.00 . A A . 514 ASN O 1 1
6 4102 1 1 8 ASN OD1 O -2.911 -4.330 7.933 1.00 . A A . 514 ASN OD1 1 1
6 4103 1 1 9 LEU C C -1.743 1.243 5.476 1.00 . A A . 515 LEU C 1 1
6 4104 1 1 9 LEU CA C -1.459 0.346 4.273 1.00 . A A . 515 LEU CA 1 1
6 4105 1 1 9 LEU CB C -2.078 0.919 3.004 1.00 . A A . 515 LEU CB 1 1
6 4106 1 1 9 LEU CD1 C -3.791 2.749 3.202 1.00 . A A . 515 LEU CD1 1 1
6 4107 1 1 9 LEU CD2 C -4.327 0.673 1.916 1.00 . A A . 515 LEU CD2 1 1
6 4108 1 1 9 LEU CG C -3.568 1.245 3.103 1.00 . A A . 515 LEU CG 1 1
6 4109 1 1 9 LEU H H -1.442 -1.756 4.155 1.00 . A A . 515 LEU H 1 1
6 4110 1 1 9 LEU HA H -0.390 0.279 4.139 1.00 . A A . 515 LEU HA 1 1
6 4111 1 1 9 LEU HB2 H -1.543 1.818 2.738 1.00 . A A . 515 LEU HB2 1 1
6 4112 1 1 9 LEU HB3 H -1.945 0.190 2.218 1.00 . A A . 515 LEU HB3 1 1
6 4113 1 1 9 LEU HD11 H -2.844 3.244 3.363 1.00 . A A . 515 LEU HD11 1 1
6 4114 1 1 9 LEU HD12 H -4.453 2.961 4.027 1.00 . A A . 515 LEU HD12 1 1
6 4115 1 1 9 LEU HD13 H -4.233 3.109 2.283 1.00 . A A . 515 LEU HD13 1 1
6 4116 1 1 9 LEU HD21 H -3.827 0.952 1.001 1.00 . A A . 515 LEU HD21 1 1
6 4117 1 1 9 LEU HD22 H -5.333 1.064 1.911 1.00 . A A . 515 LEU HD22 1 1
6 4118 1 1 9 LEU HD23 H -4.360 -0.404 1.996 1.00 . A A . 515 LEU HD23 1 1
6 4119 1 1 9 LEU HG H -3.959 0.789 3.997 1.00 . A A . 515 LEU HG 1 1
6 4120 1 1 9 LEU N N -1.964 -1.006 4.489 1.00 . A A . 515 LEU N 1 1
6 4121 1 1 9 LEU O O -2.273 2.344 5.338 1.00 . A A . 515 LEU O 1 1
6 4122 1 1 10 HIS C C -0.344 1.875 8.609 1.00 . A A . 516 HIS C 1 1
6 4123 1 1 10 HIS CA C -1.640 1.483 7.895 1.00 . A A . 516 HIS CA 1 1
6 4124 1 1 10 HIS CB C -2.513 0.648 8.837 1.00 . A A . 516 HIS CB 1 1
6 4125 1 1 10 HIS CD2 C -4.698 1.129 10.147 1.00 . A A . 516 HIS CD2 1 1
6 4126 1 1 10 HIS CE1 C -5.677 2.425 8.675 1.00 . A A . 516 HIS CE1 1 1
6 4127 1 1 10 HIS CG C -3.865 1.241 9.086 1.00 . A A . 516 HIS CG 1 1
6 4128 1 1 10 HIS H H -1.000 -0.146 6.706 1.00 . A A . 516 HIS H 1 1
6 4129 1 1 10 HIS HA H -2.177 2.384 7.641 1.00 . A A . 516 HIS HA 1 1
6 4130 1 1 10 HIS HB2 H -2.656 -0.332 8.408 1.00 . A A . 516 HIS HB2 1 1
6 4131 1 1 10 HIS HB3 H -2.012 0.547 9.789 1.00 . A A . 516 HIS HB3 1 1
6 4132 1 1 10 HIS HD1 H -4.158 2.331 7.307 1.00 . A A . 516 HIS HD1 1 1
6 4133 1 1 10 HIS HD2 H -4.516 0.559 11.048 1.00 . A A . 516 HIS HD2 1 1
6 4134 1 1 10 HIS HE1 H -6.397 3.064 8.186 1.00 . A A . 516 HIS HE1 1 1
6 4135 1 1 10 HIS HE2 H -6.635 1.897 10.405 1.00 . A A . 516 HIS HE2 1 1
6 4136 1 1 10 HIS N N -1.402 0.746 6.660 1.00 . A A . 516 HIS N 1 1
6 4137 1 1 10 HIS ND1 N -4.508 2.059 8.181 1.00 . A A . 516 HIS ND1 1 1
6 4138 1 1 10 HIS NE2 N -5.817 1.873 9.867 1.00 . A A . 516 HIS NE2 1 1
6 4139 1 1 10 HIS O O -0.387 2.592 9.608 1.00 . A A . 516 HIS O 1 1
6 4140 1 1 11 TYR C C 2.364 3.233 8.685 1.00 . A A . 517 TYR C 1 1
6 4141 1 1 11 TYR CA C 2.069 1.736 8.778 1.00 . A A . 517 TYR CA 1 1
6 4142 1 1 11 TYR CB C 3.231 0.895 8.222 1.00 . A A . 517 TYR CB 1 1
6 4143 1 1 11 TYR CD1 C 4.470 2.613 6.843 1.00 . A A . 517 TYR CD1 1 1
6 4144 1 1 11 TYR CD2 C 3.730 0.623 5.763 1.00 . A A . 517 TYR CD2 1 1
6 4145 1 1 11 TYR CE1 C 5.011 3.060 5.657 1.00 . A A . 517 TYR CE1 1 1
6 4146 1 1 11 TYR CE2 C 4.270 1.062 4.574 1.00 . A A . 517 TYR CE2 1 1
6 4147 1 1 11 TYR CG C 3.819 1.388 6.919 1.00 . A A . 517 TYR CG 1 1
6 4148 1 1 11 TYR CZ C 4.908 2.283 4.524 1.00 . A A . 517 TYR CZ 1 1
6 4149 1 1 11 TYR H H 0.808 0.830 7.327 1.00 . A A . 517 TYR H 1 1
6 4150 1 1 11 TYR HA H 1.948 1.492 9.825 1.00 . A A . 517 TYR HA 1 1
6 4151 1 1 11 TYR HB2 H 4.027 0.879 8.950 1.00 . A A . 517 TYR HB2 1 1
6 4152 1 1 11 TYR HB3 H 2.882 -0.116 8.064 1.00 . A A . 517 TYR HB3 1 1
6 4153 1 1 11 TYR HD1 H 4.552 3.219 7.731 1.00 . A A . 517 TYR HD1 1 1
6 4154 1 1 11 TYR HD2 H 3.233 -0.335 5.804 1.00 . A A . 517 TYR HD2 1 1
6 4155 1 1 11 TYR HE1 H 5.508 4.016 5.621 1.00 . A A . 517 TYR HE1 1 1
6 4156 1 1 11 TYR HE2 H 4.185 0.454 3.689 1.00 . A A . 517 TYR HE2 1 1
6 4157 1 1 11 TYR HH H 5.370 3.681 3.287 1.00 . A A . 517 TYR HH 1 1
6 4158 1 1 11 TYR N N 0.807 1.406 8.123 1.00 . A A . 517 TYR N 1 1
6 4159 1 1 11 TYR O O 3.086 3.782 9.517 1.00 . A A . 517 TYR O 1 1
6 4160 1 1 11 TYR OH O 5.448 2.726 3.338 1.00 . A A . 517 TYR OH 1 1
6 4161 1 1 12 TRP C C 0.823 6.079 8.166 1.00 . A A . 518 TRP C 1 1
6 4162 1 1 12 TRP CA C 1.971 5.330 7.519 1.00 . A A . 518 TRP CA 1 1
6 4163 1 1 12 TRP CB C 2.102 5.700 6.045 1.00 . A A . 518 TRP CB 1 1
6 4164 1 1 12 TRP CD1 C 2.755 8.030 5.228 1.00 . A A . 518 TRP CD1 1 1
6 4165 1 1 12 TRP CD2 C 4.416 6.924 6.236 1.00 . A A . 518 TRP CD2 1 1
6 4166 1 1 12 TRP CE2 C 4.898 8.183 5.833 1.00 . A A . 518 TRP CE2 1 1
6 4167 1 1 12 TRP CE3 C 5.285 6.050 6.895 1.00 . A A . 518 TRP CE3 1 1
6 4168 1 1 12 TRP CG C 3.044 6.845 5.830 1.00 . A A . 518 TRP CG 1 1
6 4169 1 1 12 TRP CH2 C 7.037 7.716 6.717 1.00 . A A . 518 TRP CH2 1 1
6 4170 1 1 12 TRP CZ2 C 6.208 8.591 6.069 1.00 . A A . 518 TRP CZ2 1 1
6 4171 1 1 12 TRP CZ3 C 6.587 6.456 7.130 1.00 . A A . 518 TRP CZ3 1 1
6 4172 1 1 12 TRP H H 1.203 3.423 7.064 1.00 . A A . 518 TRP H 1 1
6 4173 1 1 12 TRP HA H 2.877 5.612 8.021 1.00 . A A . 518 TRP HA 1 1
6 4174 1 1 12 TRP HB2 H 2.474 4.847 5.494 1.00 . A A . 518 TRP HB2 1 1
6 4175 1 1 12 TRP HB3 H 1.134 5.982 5.660 1.00 . A A . 518 TRP HB3 1 1
6 4176 1 1 12 TRP HD1 H 1.791 8.277 4.820 1.00 . A A . 518 TRP HD1 1 1
6 4177 1 1 12 TRP HE1 H 3.908 9.742 4.839 1.00 . A A . 518 TRP HE1 1 1
6 4178 1 1 12 TRP HE3 H 4.957 5.076 7.221 1.00 . A A . 518 TRP HE3 1 1
6 4179 1 1 12 TRP HH2 H 8.061 7.991 6.920 1.00 . A A . 518 TRP HH2 1 1
6 4180 1 1 12 TRP HZ2 H 6.571 9.560 5.757 1.00 . A A . 518 TRP HZ2 1 1
6 4181 1 1 12 TRP HZ3 H 7.272 5.795 7.637 1.00 . A A . 518 TRP HZ3 1 1
6 4182 1 1 12 TRP N N 1.783 3.899 7.687 1.00 . A A . 518 TRP N 1 1
6 4183 1 1 12 TRP NE1 N 3.865 8.840 5.221 1.00 . A A . 518 TRP NE1 1 1
6 4184 1 1 12 TRP O O 0.101 5.524 8.994 1.00 . A A . 518 TRP O 1 1
6 4185 1 1 13 THR C C -1.075 9.057 7.380 1.00 . A A . 519 THR C 1 1
6 4186 1 1 13 THR CA C -0.391 8.148 8.401 1.00 . A A . 519 THR CA 1 1
6 4187 1 1 13 THR CB C 0.169 8.981 9.561 1.00 . A A . 519 THR CB 1 1
6 4188 1 1 13 THR CG2 C 1.634 9.331 9.397 1.00 . A A . 519 THR CG2 1 1
6 4189 1 1 13 THR H H 1.275 7.741 7.166 1.00 . A A . 519 THR H 1 1
6 4190 1 1 13 THR HA H -1.125 7.466 8.797 1.00 . A A . 519 THR HA 1 1
6 4191 1 1 13 THR HB H 0.068 8.413 10.475 1.00 . A A . 519 THR HB 1 1
6 4192 1 1 13 THR HG1 H -0.327 10.792 8.996 1.00 . A A . 519 THR HG1 1 1
6 4193 1 1 13 THR HG21 H 2.196 8.433 9.188 1.00 . A A . 519 THR HG21 1 1
6 4194 1 1 13 THR HG22 H 2.001 9.782 10.307 1.00 . A A . 519 THR HG22 1 1
6 4195 1 1 13 THR HG23 H 1.748 10.026 8.579 1.00 . A A . 519 THR HG23 1 1
6 4196 1 1 13 THR N N 0.664 7.343 7.814 1.00 . A A . 519 THR N 1 1
6 4197 1 1 13 THR O O -1.995 9.795 7.736 1.00 . A A . 519 THR O 1 1
6 4198 1 1 13 THR OG1 O -0.550 10.194 9.713 1.00 . A A . 519 THR OG1 1 1
6 4199 1 1 14 THR C C -1.083 9.374 3.680 1.00 . A A . 520 THR C 1 1
6 4200 1 1 14 THR CA C -1.279 9.874 5.110 1.00 . A A . 520 THR CA 1 1
6 4201 1 1 14 THR CB C -0.742 11.308 5.236 1.00 . A A . 520 THR CB 1 1
6 4202 1 1 14 THR CG2 C -0.500 11.994 3.903 1.00 . A A . 520 THR CG2 1 1
6 4203 1 1 14 THR H H 0.090 8.416 5.866 1.00 . A A . 520 THR H 1 1
6 4204 1 1 14 THR HA H -2.335 9.890 5.320 1.00 . A A . 520 THR HA 1 1
6 4205 1 1 14 THR HB H 0.198 11.281 5.768 1.00 . A A . 520 THR HB 1 1
6 4206 1 1 14 THR HG1 H -1.183 12.889 6.302 1.00 . A A . 520 THR HG1 1 1
6 4207 1 1 14 THR HG21 H -1.336 11.806 3.243 1.00 . A A . 520 THR HG21 1 1
6 4208 1 1 14 THR HG22 H 0.403 11.605 3.455 1.00 . A A . 520 THR HG22 1 1
6 4209 1 1 14 THR HG23 H -0.395 13.057 4.056 1.00 . A A . 520 THR HG23 1 1
6 4210 1 1 14 THR N N -0.646 9.018 6.118 1.00 . A A . 520 THR N 1 1
6 4211 1 1 14 THR O O -2.054 9.088 2.980 1.00 . A A . 520 THR O 1 1
6 4212 1 1 14 THR OG1 O -1.644 12.115 5.973 1.00 . A A . 520 THR OG1 1 1
6 4213 1 1 15 GLN C C 0.091 7.426 1.642 1.00 . A A . 521 GLN C 1 1
6 4214 1 1 15 GLN CA C 0.451 8.883 1.871 1.00 . A A . 521 GLN CA 1 1
6 4215 1 1 15 GLN CB C 1.920 9.117 1.517 1.00 . A A . 521 GLN CB 1 1
6 4216 1 1 15 GLN CD C 3.888 7.536 1.380 1.00 . A A . 521 GLN CD 1 1
6 4217 1 1 15 GLN CG C 2.888 8.233 2.284 1.00 . A A . 521 GLN CG 1 1
6 4218 1 1 15 GLN H H 0.899 9.576 3.822 1.00 . A A . 521 GLN H 1 1
6 4219 1 1 15 GLN HA H -0.158 9.487 1.213 1.00 . A A . 521 GLN HA 1 1
6 4220 1 1 15 GLN HB2 H 2.053 8.926 0.463 1.00 . A A . 521 GLN HB2 1 1
6 4221 1 1 15 GLN HB3 H 2.167 10.148 1.721 1.00 . A A . 521 GLN HB3 1 1
6 4222 1 1 15 GLN HE21 H 5.041 7.110 2.944 1.00 . A A . 521 GLN HE21 1 1
6 4223 1 1 15 GLN HE22 H 5.621 6.560 1.412 1.00 . A A . 521 GLN HE22 1 1
6 4224 1 1 15 GLN HG2 H 3.432 8.845 2.987 1.00 . A A . 521 GLN HG2 1 1
6 4225 1 1 15 GLN HG3 H 2.326 7.483 2.821 1.00 . A A . 521 GLN HG3 1 1
6 4226 1 1 15 GLN N N 0.164 9.307 3.235 1.00 . A A . 521 GLN N 1 1
6 4227 1 1 15 GLN NE2 N 4.959 7.016 1.972 1.00 . A A . 521 GLN NE2 1 1
6 4228 1 1 15 GLN O O -0.019 6.638 2.581 1.00 . A A . 521 GLN O 1 1
6 4229 1 1 15 GLN OE1 O 3.702 7.466 0.166 1.00 . A A . 521 GLN OE1 1 1
6 4230 1 1 16 ASP C C 0.564 4.716 0.548 1.00 . A A . 522 ASP C 1 1
6 4231 1 1 16 ASP CA C -0.430 5.724 -0.022 1.00 . A A . 522 ASP CA 1 1
6 4232 1 1 16 ASP CB C -0.481 5.616 -1.548 1.00 . A A . 522 ASP CB 1 1
6 4233 1 1 16 ASP CG C -1.839 5.995 -2.107 1.00 . A A . 522 ASP CG 1 1
6 4234 1 1 16 ASP H H 0.021 7.768 -0.320 1.00 . A A . 522 ASP H 1 1
6 4235 1 1 16 ASP HA H -1.403 5.509 0.378 1.00 . A A . 522 ASP HA 1 1
6 4236 1 1 16 ASP HB2 H 0.259 6.277 -1.974 1.00 . A A . 522 ASP HB2 1 1
6 4237 1 1 16 ASP HB3 H -0.262 4.602 -1.841 1.00 . A A . 522 ASP HB3 1 1
6 4238 1 1 16 ASP N N -0.086 7.083 0.373 1.00 . A A . 522 ASP N 1 1
6 4239 1 1 16 ASP O O 0.259 3.529 0.672 1.00 . A A . 522 ASP O 1 1
6 4240 1 1 16 ASP OD1 O -2.845 5.827 -1.387 1.00 . A A . 522 ASP OD1 1 1
6 4241 1 1 16 ASP OD2 O -1.896 6.459 -3.266 1.00 . A A . 522 ASP OD2 1 1
6 4242 1 1 17 GLU C C 2.913 3.008 0.799 1.00 . A A . 523 GLU C 1 1
6 4243 1 1 17 GLU CA C 2.810 4.374 1.472 1.00 . A A . 523 GLU CA 1 1
6 4244 1 1 17 GLU CB C 2.604 4.205 2.977 1.00 . A A . 523 GLU CB 1 1
6 4245 1 1 17 GLU CD C 1.254 2.074 3.191 1.00 . A A . 523 GLU CD 1 1
6 4246 1 1 17 GLU CG C 1.275 3.577 3.379 1.00 . A A . 523 GLU CG 1 1
6 4247 1 1 17 GLU H H 1.918 6.157 0.774 1.00 . A A . 523 GLU H 1 1
6 4248 1 1 17 GLU HA H 3.743 4.896 1.315 1.00 . A A . 523 GLU HA 1 1
6 4249 1 1 17 GLU HB2 H 3.390 3.581 3.354 1.00 . A A . 523 GLU HB2 1 1
6 4250 1 1 17 GLU HB3 H 2.673 5.175 3.441 1.00 . A A . 523 GLU HB3 1 1
6 4251 1 1 17 GLU HG2 H 1.094 3.791 4.422 1.00 . A A . 523 GLU HG2 1 1
6 4252 1 1 17 GLU HG3 H 0.487 4.012 2.787 1.00 . A A . 523 GLU HG3 1 1
6 4253 1 1 17 GLU N N 1.749 5.203 0.899 1.00 . A A . 523 GLU N 1 1
6 4254 1 1 17 GLU O O 3.284 2.017 1.429 1.00 . A A . 523 GLU O 1 1
6 4255 1 1 17 GLU OE1 O 0.919 1.619 2.079 1.00 . A A . 523 GLU OE1 1 1
6 4256 1 1 17 GLU OE2 O 1.574 1.351 4.159 1.00 . A A . 523 GLU OE2 1 1
6 4257 1 1 18 GLY C C 1.280 1.254 -1.666 1.00 . A A . 524 GLY C 1 1
6 4258 1 1 18 GLY CA C 2.648 1.726 -1.229 1.00 . A A . 524 GLY CA 1 1
6 4259 1 1 18 GLY H H 2.302 3.791 -0.923 1.00 . A A . 524 GLY H 1 1
6 4260 1 1 18 GLY HA2 H 3.261 1.875 -2.106 1.00 . A A . 524 GLY HA2 1 1
6 4261 1 1 18 GLY HA3 H 3.099 0.965 -0.609 1.00 . A A . 524 GLY HA3 1 1
6 4262 1 1 18 GLY N N 2.587 2.968 -0.480 1.00 . A A . 524 GLY N 1 1
6 4263 1 1 18 GLY O O 1.111 0.106 -2.076 1.00 . A A . 524 GLY O 1 1
6 4264 1 1 19 ALA C C -1.223 1.637 -3.452 1.00 . A A . 525 ALA C 1 1
6 4265 1 1 19 ALA CA C -1.071 1.824 -1.941 1.00 . A A . 525 ALA CA 1 1
6 4266 1 1 19 ALA CB C -2.013 2.912 -1.444 1.00 . A A . 525 ALA CB 1 1
6 4267 1 1 19 ALA H H 0.503 3.032 -1.220 1.00 . A A . 525 ALA H 1 1
6 4268 1 1 19 ALA HA H -1.336 0.906 -1.448 1.00 . A A . 525 ALA HA 1 1
6 4269 1 1 19 ALA HB1 H -2.289 3.552 -2.269 1.00 . A A . 525 ALA HB1 1 1
6 4270 1 1 19 ALA HB2 H -1.516 3.499 -0.685 1.00 . A A . 525 ALA HB2 1 1
6 4271 1 1 19 ALA HB3 H -2.899 2.459 -1.027 1.00 . A A . 525 ALA HB3 1 1
6 4272 1 1 19 ALA N N 0.300 2.142 -1.567 1.00 . A A . 525 ALA N 1 1
6 4273 1 1 19 ALA O O -2.026 2.315 -4.093 1.00 . A A . 525 ALA O 1 1
6 4274 1 1 20 ALA C C -0.293 1.673 -6.270 1.00 . A A . 526 ALA C 1 1
6 4275 1 1 20 ALA CA C -0.512 0.420 -5.442 1.00 . A A . 526 ALA CA 1 1
6 4276 1 1 20 ALA CB C -1.834 -0.235 -5.805 1.00 . A A . 526 ALA CB 1 1
6 4277 1 1 20 ALA H H 0.159 0.195 -3.454 1.00 . A A . 526 ALA H 1 1
6 4278 1 1 20 ALA HA H 0.279 -0.276 -5.664 1.00 . A A . 526 ALA HA 1 1
6 4279 1 1 20 ALA HB1 H -1.997 -0.151 -6.869 1.00 . A A . 526 ALA HB1 1 1
6 4280 1 1 20 ALA HB2 H -2.638 0.257 -5.277 1.00 . A A . 526 ALA HB2 1 1
6 4281 1 1 20 ALA HB3 H -1.808 -1.278 -5.526 1.00 . A A . 526 ALA HB3 1 1
6 4282 1 1 20 ALA N N -0.457 0.706 -4.013 1.00 . A A . 526 ALA N 1 1
6 4283 1 1 20 ALA O O -1.240 2.348 -6.672 1.00 . A A . 526 ALA O 1 1
6 4284 1 1 21 ILE C C 2.862 3.180 -7.457 1.00 . A A . 527 ILE C 1 1
6 4285 1 1 21 ILE CA C 1.350 3.140 -7.273 1.00 . A A . 527 ILE CA 1 1
6 4286 1 1 21 ILE CB C 0.868 4.407 -6.564 1.00 . A A . 527 ILE CB 1 1
6 4287 1 1 21 ILE CD1 C 0.524 6.900 -6.950 1.00 . A A . 527 ILE CD1 1 1
6 4288 1 1 21 ILE CG1 C 1.329 5.667 -7.301 1.00 . A A . 527 ILE CG1 1 1
6 4289 1 1 21 ILE CG2 C 1.350 4.404 -5.129 1.00 . A A . 527 ILE CG2 1 1
6 4290 1 1 21 ILE H H 1.669 1.407 -6.151 1.00 . A A . 527 ILE H 1 1
6 4291 1 1 21 ILE HA H 0.875 3.085 -8.233 1.00 . A A . 527 ILE HA 1 1
6 4292 1 1 21 ILE HB H -0.205 4.373 -6.547 1.00 . A A . 527 ILE HB 1 1
6 4293 1 1 21 ILE HD11 H -0.361 6.939 -7.567 1.00 . A A . 527 ILE HD11 1 1
6 4294 1 1 21 ILE HD12 H 1.125 7.781 -7.123 1.00 . A A . 527 ILE HD12 1 1
6 4295 1 1 21 ILE HD13 H 0.238 6.858 -5.909 1.00 . A A . 527 ILE HD13 1 1
6 4296 1 1 21 ILE HG12 H 2.361 5.865 -7.053 1.00 . A A . 527 ILE HG12 1 1
6 4297 1 1 21 ILE HG13 H 1.243 5.505 -8.365 1.00 . A A . 527 ILE HG13 1 1
6 4298 1 1 21 ILE HG21 H 2.356 4.793 -5.087 1.00 . A A . 527 ILE HG21 1 1
6 4299 1 1 21 ILE HG22 H 1.338 3.387 -4.757 1.00 . A A . 527 ILE HG22 1 1
6 4300 1 1 21 ILE HG23 H 0.696 5.016 -4.527 1.00 . A A . 527 ILE HG23 1 1
6 4301 1 1 21 ILE N N 0.971 1.976 -6.510 1.00 . A A . 527 ILE N 1 1
6 4302 1 1 21 ILE O O 3.359 3.322 -8.573 1.00 . A A . 527 ILE O 1 1
6 4303 1 1 22 GLY C C 5.653 4.329 -6.916 1.00 . A A . 528 GLY C 1 1
6 4304 1 1 22 GLY CA C 5.040 3.033 -6.394 1.00 . A A . 528 GLY CA 1 1
6 4305 1 1 22 GLY H H 3.127 2.902 -5.492 1.00 . A A . 528 GLY H 1 1
6 4306 1 1 22 GLY HA2 H 5.413 2.853 -5.395 1.00 . A A . 528 GLY HA2 1 1
6 4307 1 1 22 GLY HA3 H 5.359 2.219 -7.026 1.00 . A A . 528 GLY HA3 1 1
6 4308 1 1 22 GLY N N 3.587 3.033 -6.350 1.00 . A A . 528 GLY N 1 1
6 4309 1 1 22 GLY O O 6.836 4.584 -6.688 1.00 . A A . 528 GLY O 1 1
6 4310 1 1 23 ALA C C 6.726 6.254 -8.807 1.00 . A A . 529 ALA C 1 1
6 4311 1 1 23 ALA CA C 5.351 6.414 -8.162 1.00 . A A . 529 ALA CA 1 1
6 4312 1 1 23 ALA CB C 5.397 7.473 -7.071 1.00 . A A . 529 ALA CB 1 1
6 4313 1 1 23 ALA H H 3.934 4.901 -7.767 1.00 . A A . 529 ALA H 1 1
6 4314 1 1 23 ALA HA H 4.650 6.741 -8.916 1.00 . A A . 529 ALA HA 1 1
6 4315 1 1 23 ALA HB1 H 5.197 8.443 -7.502 1.00 . A A . 529 ALA HB1 1 1
6 4316 1 1 23 ALA HB2 H 6.376 7.478 -6.614 1.00 . A A . 529 ALA HB2 1 1
6 4317 1 1 23 ALA HB3 H 4.651 7.250 -6.322 1.00 . A A . 529 ALA HB3 1 1
6 4318 1 1 23 ALA N N 4.863 5.149 -7.614 1.00 . A A . 529 ALA N 1 1
6 4319 1 1 23 ALA O O 7.550 7.168 -8.768 1.00 . A A . 529 ALA O 1 1
6 4320 1 1 24 ALA C C 8.348 3.282 -10.285 1.00 . A A . 530 ALA C 1 1
6 4321 1 1 24 ALA CA C 8.241 4.778 -10.044 1.00 . A A . 530 ALA CA 1 1
6 4322 1 1 24 ALA CB C 9.412 5.255 -9.189 1.00 . A A . 530 ALA CB 1 1
6 4323 1 1 24 ALA H H 6.268 4.391 -9.390 1.00 . A A . 530 ALA H 1 1
6 4324 1 1 24 ALA HA H 8.271 5.297 -10.992 1.00 . A A . 530 ALA HA 1 1
6 4325 1 1 24 ALA HB1 H 9.043 5.605 -8.237 1.00 . A A . 530 ALA HB1 1 1
6 4326 1 1 24 ALA HB2 H 9.923 6.060 -9.696 1.00 . A A . 530 ALA HB2 1 1
6 4327 1 1 24 ALA HB3 H 10.099 4.436 -9.028 1.00 . A A . 530 ALA HB3 1 1
6 4328 1 1 24 ALA N N 6.967 5.081 -9.395 1.00 . A A . 530 ALA N 1 1
6 4329 1 1 24 ALA O O 9.327 2.653 -9.885 1.00 . A A . 530 ALA O 1 1
6 4330 1 1 25 TRP C C 8.025 0.500 -10.168 1.00 . A A . 531 TRP C 1 1
6 4331 1 1 25 TRP CA C 7.254 1.279 -11.199 1.00 . A A . 531 TRP CA 1 1
6 4332 1 1 25 TRP CB C 7.777 0.957 -12.591 1.00 . A A . 531 TRP CB 1 1
6 4333 1 1 25 TRP CD1 C 10.078 2.052 -12.363 1.00 . A A . 531 TRP CD1 1 1
6 4334 1 1 25 TRP CD2 C 8.998 2.576 -14.251 1.00 . A A . 531 TRP CD2 1 1
6 4335 1 1 25 TRP CE2 C 10.241 3.236 -14.248 1.00 . A A . 531 TRP CE2 1 1
6 4336 1 1 25 TRP CE3 C 8.143 2.754 -15.342 1.00 . A A . 531 TRP CE3 1 1
6 4337 1 1 25 TRP CG C 8.913 1.825 -13.034 1.00 . A A . 531 TRP CG 1 1
6 4338 1 1 25 TRP CH2 C 9.791 4.216 -16.349 1.00 . A A . 531 TRP CH2 1 1
6 4339 1 1 25 TRP CZ2 C 10.648 4.060 -15.293 1.00 . A A . 531 TRP CZ2 1 1
6 4340 1 1 25 TRP CZ3 C 8.549 3.573 -16.380 1.00 . A A . 531 TRP CZ3 1 1
6 4341 1 1 25 TRP H H 6.569 3.278 -11.184 1.00 . A A . 531 TRP H 1 1
6 4342 1 1 25 TRP HA H 6.224 0.979 -11.130 1.00 . A A . 531 TRP HA 1 1
6 4343 1 1 25 TRP HB2 H 8.121 -0.065 -12.595 1.00 . A A . 531 TRP HB2 1 1
6 4344 1 1 25 TRP HB3 H 6.972 1.069 -13.298 1.00 . A A . 531 TRP HB3 1 1
6 4345 1 1 25 TRP HD1 H 10.315 1.621 -11.400 1.00 . A A . 531 TRP HD1 1 1
6 4346 1 1 25 TRP HE1 H 11.769 3.215 -12.810 1.00 . A A . 531 TRP HE1 1 1
6 4347 1 1 25 TRP HE3 H 7.180 2.266 -15.384 1.00 . A A . 531 TRP HE3 1 1
6 4348 1 1 25 TRP HH2 H 10.068 4.847 -17.181 1.00 . A A . 531 TRP HH2 1 1
6 4349 1 1 25 TRP HZ2 H 11.605 4.564 -15.285 1.00 . A A . 531 TRP HZ2 1 1
6 4350 1 1 25 TRP HZ3 H 7.901 3.723 -17.230 1.00 . A A . 531 TRP HZ3 1 1
6 4351 1 1 25 TRP N N 7.317 2.716 -10.917 1.00 . A A . 531 TRP N 1 1
6 4352 1 1 25 TRP NE1 N 10.881 2.902 -13.084 1.00 . A A . 531 TRP NE1 1 1
6 4353 1 1 25 TRP O O 8.803 -0.402 -10.482 1.00 . A A . 531 TRP O 1 1
6 4354 1 1 26 ILE C C 7.506 0.031 -6.678 1.00 . A A . 532 ILE C 1 1
6 4355 1 1 26 ILE CA C 8.477 0.269 -7.831 1.00 . A A . 532 ILE CA 1 1
6 4356 1 1 26 ILE CB C 9.609 1.191 -7.388 1.00 . A A . 532 ILE CB 1 1
6 4357 1 1 26 ILE CD1 C 11.776 1.274 -6.050 1.00 . A A . 532 ILE CD1 1 1
6 4358 1 1 26 ILE CG1 C 10.505 0.510 -6.350 1.00 . A A . 532 ILE CG1 1 1
6 4359 1 1 26 ILE CG2 C 9.013 2.486 -6.861 1.00 . A A . 532 ILE CG2 1 1
6 4360 1 1 26 ILE H H 7.191 1.621 -8.758 1.00 . A A . 532 ILE H 1 1
6 4361 1 1 26 ILE HA H 8.899 -0.665 -8.157 1.00 . A A . 532 ILE HA 1 1
6 4362 1 1 26 ILE HB H 10.193 1.429 -8.268 1.00 . A A . 532 ILE HB 1 1
6 4363 1 1 26 ILE HD11 H 11.549 2.324 -5.947 1.00 . A A . 532 ILE HD11 1 1
6 4364 1 1 26 ILE HD12 H 12.478 1.134 -6.860 1.00 . A A . 532 ILE HD12 1 1
6 4365 1 1 26 ILE HD13 H 12.210 0.905 -5.129 1.00 . A A . 532 ILE HD13 1 1
6 4366 1 1 26 ILE HG12 H 9.961 0.403 -5.429 1.00 . A A . 532 ILE HG12 1 1
6 4367 1 1 26 ILE HG13 H 10.784 -0.468 -6.713 1.00 . A A . 532 ILE HG13 1 1
6 4368 1 1 26 ILE HG21 H 9.654 3.313 -7.122 1.00 . A A . 532 ILE HG21 1 1
6 4369 1 1 26 ILE HG22 H 8.913 2.427 -5.787 1.00 . A A . 532 ILE HG22 1 1
6 4370 1 1 26 ILE HG23 H 8.034 2.630 -7.308 1.00 . A A . 532 ILE HG23 1 1
6 4371 1 1 26 ILE N N 7.810 0.881 -8.933 1.00 . A A . 532 ILE N 1 1
6 4372 1 1 26 ILE O O 7.924 -0.095 -5.534 1.00 . A A . 532 ILE O 1 1
6 4373 1 1 27 PRO C C 5.408 -1.683 -5.303 1.00 . A A . 533 PRO C 1 1
6 4374 1 1 27 PRO CA C 5.211 -0.298 -5.897 1.00 . A A . 533 PRO CA 1 1
6 4375 1 1 27 PRO CB C 3.861 -0.200 -6.607 1.00 . A A . 533 PRO CB 1 1
6 4376 1 1 27 PRO CD C 5.550 0.050 -8.278 1.00 . A A . 533 PRO CD 1 1
6 4377 1 1 27 PRO CG C 4.161 -0.457 -8.042 1.00 . A A . 533 PRO CG 1 1
6 4378 1 1 27 PRO HA H 5.279 0.450 -5.124 1.00 . A A . 533 PRO HA 1 1
6 4379 1 1 27 PRO HB2 H 3.186 -0.942 -6.206 1.00 . A A . 533 PRO HB2 1 1
6 4380 1 1 27 PRO HB3 H 3.448 0.784 -6.463 1.00 . A A . 533 PRO HB3 1 1
6 4381 1 1 27 PRO HD2 H 6.058 -0.572 -9.000 1.00 . A A . 533 PRO HD2 1 1
6 4382 1 1 27 PRO HD3 H 5.520 1.075 -8.613 1.00 . A A . 533 PRO HD3 1 1
6 4383 1 1 27 PRO HG2 H 4.112 -1.514 -8.245 1.00 . A A . 533 PRO HG2 1 1
6 4384 1 1 27 PRO HG3 H 3.462 0.080 -8.662 1.00 . A A . 533 PRO HG3 1 1
6 4385 1 1 27 PRO N N 6.187 -0.053 -6.951 1.00 . A A . 533 PRO N 1 1
6 4386 1 1 27 PRO O O 4.942 -1.986 -4.204 1.00 . A A . 533 PRO O 1 1
6 4387 1 1 28 TYR C C 7.216 -3.878 -4.356 1.00 . A A . 534 TYR C 1 1
6 4388 1 1 28 TYR CA C 6.422 -3.869 -5.659 1.00 . A A . 534 TYR CA 1 1
6 4389 1 1 28 TYR CB C 7.214 -4.554 -6.776 1.00 . A A . 534 TYR CB 1 1
6 4390 1 1 28 TYR CD1 C 6.532 -3.510 -8.999 1.00 . A A . 534 TYR CD1 1 1
6 4391 1 1 28 TYR CD2 C 5.744 -5.704 -8.473 1.00 . A A . 534 TYR CD2 1 1
6 4392 1 1 28 TYR CE1 C 5.862 -3.559 -10.208 1.00 . A A . 534 TYR CE1 1 1
6 4393 1 1 28 TYR CE2 C 5.074 -5.756 -9.680 1.00 . A A . 534 TYR CE2 1 1
6 4394 1 1 28 TYR CG C 6.485 -4.588 -8.107 1.00 . A A . 534 TYR CG 1 1
6 4395 1 1 28 TYR CZ C 5.135 -4.683 -10.543 1.00 . A A . 534 TYR CZ 1 1
6 4396 1 1 28 TYR H H 6.459 -2.191 -6.913 1.00 . A A . 534 TYR H 1 1
6 4397 1 1 28 TYR HA H 5.490 -4.394 -5.509 1.00 . A A . 534 TYR HA 1 1
6 4398 1 1 28 TYR HB2 H 8.146 -4.028 -6.921 1.00 . A A . 534 TYR HB2 1 1
6 4399 1 1 28 TYR HB3 H 7.424 -5.574 -6.486 1.00 . A A . 534 TYR HB3 1 1
6 4400 1 1 28 TYR HD1 H 7.102 -2.624 -8.743 1.00 . A A . 534 TYR HD1 1 1
6 4401 1 1 28 TYR HD2 H 5.695 -6.545 -7.797 1.00 . A A . 534 TYR HD2 1 1
6 4402 1 1 28 TYR HE1 H 5.910 -2.719 -10.885 1.00 . A A . 534 TYR HE1 1 1
6 4403 1 1 28 TYR HE2 H 4.504 -6.634 -9.944 1.00 . A A . 534 TYR HE2 1 1
6 4404 1 1 28 TYR HH H 4.547 -5.614 -12.118 1.00 . A A . 534 TYR HH 1 1
6 4405 1 1 28 TYR N N 6.119 -2.511 -6.057 1.00 . A A . 534 TYR N 1 1
6 4406 1 1 28 TYR O O 6.816 -4.507 -3.377 1.00 . A A . 534 TYR O 1 1
6 4407 1 1 28 TYR OH O 4.468 -4.733 -11.745 1.00 . A A . 534 TYR OH 1 1
6 4408 1 1 29 PHE C C 9.563 -1.640 -2.837 1.00 . A A . 535 PHE C 1 1
6 4409 1 1 29 PHE CA C 9.189 -3.087 -3.165 1.00 . A A . 535 PHE CA 1 1
6 4410 1 1 29 PHE CB C 10.455 -3.921 -3.359 1.00 . A A . 535 PHE CB 1 1
6 4411 1 1 29 PHE CD1 C 10.426 -4.506 -5.799 1.00 . A A . 535 PHE CD1 1 1
6 4412 1 1 29 PHE CD2 C 12.170 -3.092 -4.994 1.00 . A A . 535 PHE CD2 1 1
6 4413 1 1 29 PHE CE1 C 10.950 -4.431 -7.076 1.00 . A A . 535 PHE CE1 1 1
6 4414 1 1 29 PHE CE2 C 12.698 -3.013 -6.269 1.00 . A A . 535 PHE CE2 1 1
6 4415 1 1 29 PHE CG C 11.029 -3.837 -4.746 1.00 . A A . 535 PHE CG 1 1
6 4416 1 1 29 PHE CZ C 12.088 -3.684 -7.310 1.00 . A A . 535 PHE CZ 1 1
6 4417 1 1 29 PHE H H 8.605 -2.683 -5.161 1.00 . A A . 535 PHE H 1 1
6 4418 1 1 29 PHE HA H 8.631 -3.493 -2.335 1.00 . A A . 535 PHE HA 1 1
6 4419 1 1 29 PHE HB2 H 11.209 -3.580 -2.667 1.00 . A A . 535 PHE HB2 1 1
6 4420 1 1 29 PHE HB3 H 10.227 -4.956 -3.154 1.00 . A A . 535 PHE HB3 1 1
6 4421 1 1 29 PHE HD1 H 9.536 -5.090 -5.616 1.00 . A A . 535 PHE HD1 1 1
6 4422 1 1 29 PHE HD2 H 12.648 -2.567 -4.180 1.00 . A A . 535 PHE HD2 1 1
6 4423 1 1 29 PHE HE1 H 10.471 -4.957 -7.888 1.00 . A A . 535 PHE HE1 1 1
6 4424 1 1 29 PHE HE2 H 13.588 -2.427 -6.449 1.00 . A A . 535 PHE HE2 1 1
6 4425 1 1 29 PHE HZ H 12.499 -3.624 -8.307 1.00 . A A . 535 PHE HZ 1 1
6 4426 1 1 29 PHE N N 8.341 -3.167 -4.350 1.00 . A A . 535 PHE N 1 1
6 4427 1 1 29 PHE O O 10.430 -1.390 -2.000 1.00 . A A . 535 PHE O 1 1
6 4428 1 1 30 GLY C C 8.911 1.112 -1.823 1.00 . A A . 536 GLY C 1 1
6 4429 1 1 30 GLY CA C 9.186 0.717 -3.257 1.00 . A A . 536 GLY CA 1 1
6 4430 1 1 30 GLY H H 8.225 -0.943 -4.151 1.00 . A A . 536 GLY H 1 1
6 4431 1 1 30 GLY HA2 H 10.225 0.911 -3.481 1.00 . A A . 536 GLY HA2 1 1
6 4432 1 1 30 GLY HA3 H 8.568 1.315 -3.912 1.00 . A A . 536 GLY HA3 1 1
6 4433 1 1 30 GLY N N 8.907 -0.690 -3.497 1.00 . A A . 536 GLY N 1 1
6 4434 1 1 30 GLY O O 9.652 0.730 -0.926 1.00 . A A . 536 GLY O 1 1
6 4435 1 1 31 PRO C C 6.680 1.102 0.477 1.00 . A A . 537 PRO C 1 1
6 4436 1 1 31 PRO CA C 7.426 2.233 -0.209 1.00 . A A . 537 PRO CA 1 1
6 4437 1 1 31 PRO CB C 6.484 3.392 -0.482 1.00 . A A . 537 PRO CB 1 1
6 4438 1 1 31 PRO CD C 6.817 2.279 -2.552 1.00 . A A . 537 PRO CD 1 1
6 4439 1 1 31 PRO CG C 5.767 2.928 -1.695 1.00 . A A . 537 PRO CG 1 1
6 4440 1 1 31 PRO HA H 8.267 2.552 0.387 1.00 . A A . 537 PRO HA 1 1
6 4441 1 1 31 PRO HB2 H 5.818 3.533 0.357 1.00 . A A . 537 PRO HB2 1 1
6 4442 1 1 31 PRO HB3 H 7.047 4.293 -0.672 1.00 . A A . 537 PRO HB3 1 1
6 4443 1 1 31 PRO HD2 H 6.400 1.433 -3.078 1.00 . A A . 537 PRO HD2 1 1
6 4444 1 1 31 PRO HD3 H 7.243 2.991 -3.242 1.00 . A A . 537 PRO HD3 1 1
6 4445 1 1 31 PRO HG2 H 5.025 2.198 -1.413 1.00 . A A . 537 PRO HG2 1 1
6 4446 1 1 31 PRO HG3 H 5.316 3.760 -2.208 1.00 . A A . 537 PRO HG3 1 1
6 4447 1 1 31 PRO N N 7.813 1.835 -1.562 1.00 . A A . 537 PRO N 1 1
6 4448 1 1 31 PRO O O 5.842 1.317 1.353 1.00 . A A . 537 PRO O 1 1
6 4449 1 1 32 ALA C C 7.517 -2.222 1.043 1.00 . A A . 538 ALA C 1 1
6 4450 1 1 32 ALA CA C 6.411 -1.308 0.562 1.00 . A A . 538 ALA CA 1 1
6 4451 1 1 32 ALA CB C 5.595 -1.990 -0.527 1.00 . A A . 538 ALA CB 1 1
6 4452 1 1 32 ALA H H 7.682 -0.193 -0.639 1.00 . A A . 538 ALA H 1 1
6 4453 1 1 32 ALA HA H 5.760 -1.049 1.378 1.00 . A A . 538 ALA HA 1 1
6 4454 1 1 32 ALA HB1 H 4.907 -2.690 -0.079 1.00 . A A . 538 ALA HB1 1 1
6 4455 1 1 32 ALA HB2 H 6.260 -2.514 -1.200 1.00 . A A . 538 ALA HB2 1 1
6 4456 1 1 32 ALA HB3 H 5.041 -1.244 -1.080 1.00 . A A . 538 ALA HB3 1 1
6 4457 1 1 32 ALA N N 7.004 -0.105 0.049 1.00 . A A . 538 ALA N 1 1
6 4458 1 1 32 ALA O O 7.298 -3.118 1.859 1.00 . A A . 538 ALA O 1 1
6 4459 1 1 33 ALA C C 11.196 -2.025 0.722 1.00 . A A . 539 ALA C 1 1
6 4460 1 1 33 ALA CA C 9.872 -2.775 0.888 1.00 . A A . 539 ALA CA 1 1
6 4461 1 1 33 ALA CB C 9.892 -4.066 0.096 1.00 . A A . 539 ALA CB 1 1
6 4462 1 1 33 ALA H H 8.821 -1.249 -0.130 1.00 . A A . 539 ALA H 1 1
6 4463 1 1 33 ALA HA H 9.755 -3.030 1.926 1.00 . A A . 539 ALA HA 1 1
6 4464 1 1 33 ALA HB1 H 10.021 -3.840 -0.951 1.00 . A A . 539 ALA HB1 1 1
6 4465 1 1 33 ALA HB2 H 8.959 -4.589 0.241 1.00 . A A . 539 ALA HB2 1 1
6 4466 1 1 33 ALA HB3 H 10.709 -4.683 0.435 1.00 . A A . 539 ALA HB3 1 1
6 4467 1 1 33 ALA N N 8.719 -1.980 0.519 1.00 . A A . 539 ALA N 1 1
6 4468 1 1 33 ALA O O 12.263 -2.634 0.800 1.00 . A A . 539 ALA O 1 1
6 4469 1 1 34 GLU C C 12.982 0.243 1.786 1.00 . A A . 540 GLU C 1 1
6 4470 1 1 34 GLU CA C 12.374 0.078 0.403 1.00 . A A . 540 GLU CA 1 1
6 4471 1 1 34 GLU CB C 12.097 1.451 -0.199 1.00 . A A . 540 GLU CB 1 1
6 4472 1 1 34 GLU CD C 10.507 3.413 -0.198 1.00 . A A . 540 GLU CD 1 1
6 4473 1 1 34 GLU CG C 11.119 2.286 0.612 1.00 . A A . 540 GLU CG 1 1
6 4474 1 1 34 GLU H H 10.278 -0.255 0.499 1.00 . A A . 540 GLU H 1 1
6 4475 1 1 34 GLU HA H 13.062 -0.463 -0.233 1.00 . A A . 540 GLU HA 1 1
6 4476 1 1 34 GLU HB2 H 13.030 1.988 -0.263 1.00 . A A . 540 GLU HB2 1 1
6 4477 1 1 34 GLU HB3 H 11.696 1.321 -1.189 1.00 . A A . 540 GLU HB3 1 1
6 4478 1 1 34 GLU HG2 H 10.326 1.643 0.966 1.00 . A A . 540 GLU HG2 1 1
6 4479 1 1 34 GLU HG3 H 11.641 2.711 1.455 1.00 . A A . 540 GLU HG3 1 1
6 4480 1 1 34 GLU N N 11.145 -0.708 0.528 1.00 . A A . 540 GLU N 1 1
6 4481 1 1 34 GLU O O 13.106 1.352 2.306 1.00 . A A . 540 GLU O 1 1
6 4482 1 1 34 GLU OE1 O 10.573 3.354 -1.444 1.00 . A A . 540 GLU OE1 1 1
6 4483 1 1 34 GLU OE2 O 9.960 4.354 0.415 1.00 . A A . 540 GLU OE2 1 1
6 4484 1 1 35 GLY C C 12.705 -1.155 4.737 1.00 . A A . 541 GLY C 1 1
6 4485 1 1 35 GLY CA C 13.821 -0.880 3.745 1.00 . A A . 541 GLY CA 1 1
6 4486 1 1 35 GLY H H 13.131 -1.729 1.943 1.00 . A A . 541 GLY H 1 1
6 4487 1 1 35 GLY HA2 H 14.581 -1.642 3.836 1.00 . A A . 541 GLY HA2 1 1
6 4488 1 1 35 GLY HA3 H 14.253 0.086 3.958 1.00 . A A . 541 GLY HA3 1 1
6 4489 1 1 35 GLY N N 13.298 -0.883 2.397 1.00 . A A . 541 GLY N 1 1
6 4490 1 1 35 GLY O O 12.951 -1.456 5.905 1.00 . A A . 541 GLY O 1 1
6 4491 1 1 36 ILE C C 10.219 -2.727 5.546 1.00 . A A . 542 ILE C 1 1
6 4492 1 1 36 ILE CA C 10.278 -1.285 5.044 1.00 . A A . 542 ILE CA 1 1
6 4493 1 1 36 ILE CB C 9.009 -0.946 4.221 1.00 . A A . 542 ILE CB 1 1
6 4494 1 1 36 ILE CD1 C 7.595 1.056 3.585 1.00 . A A . 542 ILE CD1 1 1
6 4495 1 1 36 ILE CG1 C 8.497 0.432 4.619 1.00 . A A . 542 ILE CG1 1 1
6 4496 1 1 36 ILE CG2 C 7.918 -1.991 4.406 1.00 . A A . 542 ILE CG2 1 1
6 4497 1 1 36 ILE H H 11.349 -0.809 3.306 1.00 . A A . 542 ILE H 1 1
6 4498 1 1 36 ILE HA H 10.312 -0.618 5.892 1.00 . A A . 542 ILE HA 1 1
6 4499 1 1 36 ILE HB H 9.276 -0.926 3.170 1.00 . A A . 542 ILE HB 1 1
6 4500 1 1 36 ILE HD11 H 6.598 0.655 3.690 1.00 . A A . 542 ILE HD11 1 1
6 4501 1 1 36 ILE HD12 H 7.971 0.829 2.599 1.00 . A A . 542 ILE HD12 1 1
6 4502 1 1 36 ILE HD13 H 7.573 2.126 3.727 1.00 . A A . 542 ILE HD13 1 1
6 4503 1 1 36 ILE HG12 H 7.944 0.347 5.540 1.00 . A A . 542 ILE HG12 1 1
6 4504 1 1 36 ILE HG13 H 9.339 1.093 4.770 1.00 . A A . 542 ILE HG13 1 1
6 4505 1 1 36 ILE HG21 H 7.810 -2.218 5.456 1.00 . A A . 542 ILE HG21 1 1
6 4506 1 1 36 ILE HG22 H 8.190 -2.890 3.868 1.00 . A A . 542 ILE HG22 1 1
6 4507 1 1 36 ILE HG23 H 6.982 -1.609 4.022 1.00 . A A . 542 ILE HG23 1 1
6 4508 1 1 36 ILE N N 11.466 -1.052 4.245 1.00 . A A . 542 ILE N 1 1
6 4509 1 1 36 ILE O O 9.862 -2.973 6.697 1.00 . A A . 542 ILE O 1 1
6 4510 1 1 37 TYR C C 11.125 -5.345 6.413 1.00 . A A . 543 TYR C 1 1
6 4511 1 1 37 TYR CA C 10.546 -5.097 5.022 1.00 . A A . 543 TYR CA 1 1
6 4512 1 1 37 TYR CB C 11.315 -5.917 3.991 1.00 . A A . 543 TYR CB 1 1
6 4513 1 1 37 TYR CD1 C 13.051 -4.348 3.084 1.00 . A A . 543 TYR CD1 1 1
6 4514 1 1 37 TYR CD2 C 13.784 -6.182 4.409 1.00 . A A . 543 TYR CD2 1 1
6 4515 1 1 37 TYR CE1 C 14.358 -3.932 2.922 1.00 . A A . 543 TYR CE1 1 1
6 4516 1 1 37 TYR CE2 C 15.096 -5.776 4.255 1.00 . A A . 543 TYR CE2 1 1
6 4517 1 1 37 TYR CG C 12.745 -5.474 3.825 1.00 . A A . 543 TYR CG 1 1
6 4518 1 1 37 TYR CZ C 15.379 -4.650 3.510 1.00 . A A . 543 TYR CZ 1 1
6 4519 1 1 37 TYR H H 10.835 -3.411 3.771 1.00 . A A . 543 TYR H 1 1
6 4520 1 1 37 TYR HA H 9.518 -5.417 5.016 1.00 . A A . 543 TYR HA 1 1
6 4521 1 1 37 TYR HB2 H 11.321 -6.952 4.295 1.00 . A A . 543 TYR HB2 1 1
6 4522 1 1 37 TYR HB3 H 10.826 -5.829 3.033 1.00 . A A . 543 TYR HB3 1 1
6 4523 1 1 37 TYR HD1 H 12.244 -3.791 2.631 1.00 . A A . 543 TYR HD1 1 1
6 4524 1 1 37 TYR HD2 H 13.554 -7.060 4.991 1.00 . A A . 543 TYR HD2 1 1
6 4525 1 1 37 TYR HE1 H 14.576 -3.049 2.339 1.00 . A A . 543 TYR HE1 1 1
6 4526 1 1 37 TYR HE2 H 15.893 -6.339 4.717 1.00 . A A . 543 TYR HE2 1 1
6 4527 1 1 37 TYR HH H 16.723 -3.282 3.379 1.00 . A A . 543 TYR HH 1 1
6 4528 1 1 37 TYR N N 10.566 -3.675 4.674 1.00 . A A . 543 TYR N 1 1
6 4529 1 1 37 TYR O O 10.740 -6.295 7.094 1.00 . A A . 543 TYR O 1 1
6 4530 1 1 37 TYR OH O 16.683 -4.241 3.353 1.00 . A A . 543 TYR OH 1 1
6 4531 1 1 38 ALA C C 11.603 -4.758 9.243 1.00 . A A . 544 ALA C 1 1
6 4532 1 1 38 ALA CA C 12.661 -4.595 8.154 1.00 . A A . 544 ALA CA 1 1
6 4533 1 1 38 ALA CB C 13.520 -3.378 8.438 1.00 . A A . 544 ALA CB 1 1
6 4534 1 1 38 ALA H H 12.303 -3.734 6.252 1.00 . A A . 544 ALA H 1 1
6 4535 1 1 38 ALA HA H 13.300 -5.466 8.148 1.00 . A A . 544 ALA HA 1 1
6 4536 1 1 38 ALA HB1 H 14.049 -3.520 9.367 1.00 . A A . 544 ALA HB1 1 1
6 4537 1 1 38 ALA HB2 H 12.888 -2.505 8.510 1.00 . A A . 544 ALA HB2 1 1
6 4538 1 1 38 ALA HB3 H 14.229 -3.244 7.634 1.00 . A A . 544 ALA HB3 1 1
6 4539 1 1 38 ALA N N 12.042 -4.477 6.836 1.00 . A A . 544 ALA N 1 1
6 4540 1 1 38 ALA O O 11.888 -5.260 10.331 1.00 . A A . 544 ALA O 1 1
6 4541 1 1 39 GLU C C 9.136 -5.895 10.328 1.00 . A A . 545 GLU C 1 1
6 4542 1 1 39 GLU CA C 9.263 -4.453 9.857 1.00 . A A . 545 GLU CA 1 1
6 4543 1 1 39 GLU CB C 7.976 -3.999 9.159 1.00 . A A . 545 GLU CB 1 1
6 4544 1 1 39 GLU CD C 7.088 -5.910 7.766 1.00 . A A . 545 GLU CD 1 1
6 4545 1 1 39 GLU CG C 7.804 -4.578 7.761 1.00 . A A . 545 GLU CG 1 1
6 4546 1 1 39 GLU H H 10.218 -3.971 8.048 1.00 . A A . 545 GLU H 1 1
6 4547 1 1 39 GLU HA H 9.459 -3.814 10.705 1.00 . A A . 545 GLU HA 1 1
6 4548 1 1 39 GLU HB2 H 7.131 -4.300 9.756 1.00 . A A . 545 GLU HB2 1 1
6 4549 1 1 39 GLU HB3 H 7.985 -2.921 9.077 1.00 . A A . 545 GLU HB3 1 1
6 4550 1 1 39 GLU HG2 H 7.230 -3.883 7.166 1.00 . A A . 545 GLU HG2 1 1
6 4551 1 1 39 GLU HG3 H 8.776 -4.713 7.314 1.00 . A A . 545 GLU HG3 1 1
6 4552 1 1 39 GLU N N 10.379 -4.346 8.931 1.00 . A A . 545 GLU N 1 1
6 4553 1 1 39 GLU O O 8.998 -6.171 11.519 1.00 . A A . 545 GLU O 1 1
6 4554 1 1 39 GLU OE1 O 6.096 -6.043 8.505 1.00 . A A . 545 GLU OE1 1 1
6 4555 1 1 39 GLU OE2 O 7.523 -6.822 7.032 1.00 . A A . 545 GLU OE2 1 1
6 4556 1 1 40 GLY C C 7.997 -8.651 10.523 1.00 . A A . 546 GLY C 1 1
6 4557 1 1 40 GLY CA C 9.177 -8.222 9.662 1.00 . A A . 546 GLY CA 1 1
6 4558 1 1 40 GLY H H 9.377 -6.507 8.447 1.00 . A A . 546 GLY H 1 1
6 4559 1 1 40 GLY HA2 H 9.131 -8.755 8.726 1.00 . A A . 546 GLY HA2 1 1
6 4560 1 1 40 GLY HA3 H 10.092 -8.495 10.166 1.00 . A A . 546 GLY HA3 1 1
6 4561 1 1 40 GLY N N 9.231 -6.805 9.370 1.00 . A A . 546 GLY N 1 1
6 4562 1 1 40 GLY O O 8.189 -9.303 11.549 1.00 . A A . 546 GLY O 1 1
6 4563 1 1 41 LEU C C 4.309 -8.515 10.064 1.00 . A A . 547 LEU C 1 1
6 4564 1 1 41 LEU CA C 5.591 -8.703 10.875 1.00 . A A . 547 LEU CA 1 1
6 4565 1 1 41 LEU CB C 5.508 -7.925 12.192 1.00 . A A . 547 LEU CB 1 1
6 4566 1 1 41 LEU CD1 C 4.585 -5.942 13.412 1.00 . A A . 547 LEU CD1 1 1
6 4567 1 1 41 LEU CD2 C 6.219 -5.619 11.548 1.00 . A A . 547 LEU CD2 1 1
6 4568 1 1 41 LEU CG C 5.072 -6.465 12.070 1.00 . A A . 547 LEU CG 1 1
6 4569 1 1 41 LEU H H 6.672 -7.803 9.283 1.00 . A A . 547 LEU H 1 1
6 4570 1 1 41 LEU HA H 5.694 -9.750 11.106 1.00 . A A . 547 LEU HA 1 1
6 4571 1 1 41 LEU HB2 H 4.807 -8.432 12.839 1.00 . A A . 547 LEU HB2 1 1
6 4572 1 1 41 LEU HB3 H 6.481 -7.946 12.658 1.00 . A A . 547 LEU HB3 1 1
6 4573 1 1 41 LEU HD11 H 3.509 -6.018 13.459 1.00 . A A . 547 LEU HD11 1 1
6 4574 1 1 41 LEU HD12 H 4.878 -4.909 13.524 1.00 . A A . 547 LEU HD12 1 1
6 4575 1 1 41 LEU HD13 H 5.022 -6.528 14.206 1.00 . A A . 547 LEU HD13 1 1
6 4576 1 1 41 LEU HD21 H 5.854 -4.635 11.293 1.00 . A A . 547 LEU HD21 1 1
6 4577 1 1 41 LEU HD22 H 6.636 -6.087 10.670 1.00 . A A . 547 LEU HD22 1 1
6 4578 1 1 41 LEU HD23 H 6.980 -5.536 12.309 1.00 . A A . 547 LEU HD23 1 1
6 4579 1 1 41 LEU HG H 4.254 -6.395 11.369 1.00 . A A . 547 LEU HG 1 1
6 4580 1 1 41 LEU N N 6.777 -8.311 10.112 1.00 . A A . 547 LEU N 1 1
6 4581 1 1 41 LEU O O 3.418 -9.364 10.094 1.00 . A A . 547 LEU O 1 1
6 4582 1 1 42 MET C C 3.095 -5.676 7.976 1.00 . A A . 548 MET C 1 1
6 4583 1 1 42 MET CA C 3.046 -7.104 8.522 1.00 . A A . 548 MET CA 1 1
6 4584 1 1 42 MET CB C 1.759 -7.304 9.330 1.00 . A A . 548 MET CB 1 1
6 4585 1 1 42 MET CE C 0.191 -5.061 12.212 1.00 . A A . 548 MET CE 1 1
6 4586 1 1 42 MET CG C 1.830 -6.744 10.742 1.00 . A A . 548 MET CG 1 1
6 4587 1 1 42 MET H H 4.965 -6.768 9.358 1.00 . A A . 548 MET H 1 1
6 4588 1 1 42 MET HA H 3.045 -7.792 7.690 1.00 . A A . 548 MET HA 1 1
6 4589 1 1 42 MET HB2 H 0.946 -6.816 8.814 1.00 . A A . 548 MET HB2 1 1
6 4590 1 1 42 MET HB3 H 1.549 -8.361 9.395 1.00 . A A . 548 MET HB3 1 1
6 4591 1 1 42 MET HE1 H 0.447 -5.076 13.262 1.00 . A A . 548 MET HE1 1 1
6 4592 1 1 42 MET HE2 H -0.799 -4.647 12.090 1.00 . A A . 548 MET HE2 1 1
6 4593 1 1 42 MET HE3 H 0.905 -4.451 11.677 1.00 . A A . 548 MET HE3 1 1
6 4594 1 1 42 MET HG2 H 2.509 -7.350 11.322 1.00 . A A . 548 MET HG2 1 1
6 4595 1 1 42 MET HG3 H 2.205 -5.732 10.694 1.00 . A A . 548 MET HG3 1 1
6 4596 1 1 42 MET N N 4.222 -7.403 9.342 1.00 . A A . 548 MET N 1 1
6 4597 1 1 42 MET O O 2.449 -5.365 6.976 1.00 . A A . 548 MET O 1 1
6 4598 1 1 42 MET SD S 0.225 -6.729 11.563 1.00 . A A . 548 MET SD 1 1
6 4599 1 1 43 HIS C C 4.465 -3.279 6.781 1.00 . A A . 549 HIS C 1 1
6 4600 1 1 43 HIS CA C 3.982 -3.414 8.229 1.00 . A A . 549 HIS CA 1 1
6 4601 1 1 43 HIS CB C 4.932 -2.673 9.169 1.00 . A A . 549 HIS CB 1 1
6 4602 1 1 43 HIS CD2 C 4.688 -0.660 10.786 1.00 . A A . 549 HIS CD2 1 1
6 4603 1 1 43 HIS CE1 C 2.539 -0.838 11.182 1.00 . A A . 549 HIS CE1 1 1
6 4604 1 1 43 HIS CG C 4.229 -1.723 10.083 1.00 . A A . 549 HIS CG 1 1
6 4605 1 1 43 HIS H H 4.342 -5.112 9.436 1.00 . A A . 549 HIS H 1 1
6 4606 1 1 43 HIS HA H 3.003 -2.963 8.307 1.00 . A A . 549 HIS HA 1 1
6 4607 1 1 43 HIS HB2 H 5.458 -3.392 9.778 1.00 . A A . 549 HIS HB2 1 1
6 4608 1 1 43 HIS HB3 H 5.645 -2.109 8.585 1.00 . A A . 549 HIS HB3 1 1
6 4609 1 1 43 HIS HD1 H 2.264 -2.480 9.998 1.00 . A A . 549 HIS HD1 1 1
6 4610 1 1 43 HIS HD2 H 5.705 -0.299 10.811 1.00 . A A . 549 HIS HD2 1 1
6 4611 1 1 43 HIS HE1 H 1.546 -0.657 11.561 1.00 . A A . 549 HIS HE1 1 1
6 4612 1 1 43 HIS HE2 H 3.662 0.595 12.121 1.00 . A A . 549 HIS HE2 1 1
6 4613 1 1 43 HIS N N 3.857 -4.810 8.642 1.00 . A A . 549 HIS N 1 1
6 4614 1 1 43 HIS ND1 N 2.880 -1.806 10.355 1.00 . A A . 549 HIS ND1 1 1
6 4615 1 1 43 HIS NE2 N 3.617 -0.127 11.460 1.00 . A A . 549 HIS NE2 1 1
6 4616 1 1 43 HIS O O 4.398 -2.195 6.204 1.00 . A A . 549 HIS O 1 1
6 4617 1 1 44 ASN C C 4.286 -4.328 3.804 1.00 . A A . 550 ASN C 1 1
6 4618 1 1 44 ASN CA C 5.437 -4.346 4.817 1.00 . A A . 550 ASN CA 1 1
6 4619 1 1 44 ASN CB C 6.339 -5.553 4.551 1.00 . A A . 550 ASN CB 1 1
6 4620 1 1 44 ASN CG C 5.605 -6.869 4.719 1.00 . A A . 550 ASN CG 1 1
6 4621 1 1 44 ASN H H 4.991 -5.212 6.692 1.00 . A A . 550 ASN H 1 1
6 4622 1 1 44 ASN HA H 6.018 -3.447 4.694 1.00 . A A . 550 ASN HA 1 1
6 4623 1 1 44 ASN HB2 H 6.716 -5.499 3.541 1.00 . A A . 550 ASN HB2 1 1
6 4624 1 1 44 ASN HB3 H 7.169 -5.533 5.242 1.00 . A A . 550 ASN HB3 1 1
6 4625 1 1 44 ASN HD21 H 5.378 -7.020 2.749 1.00 . A A . 550 ASN HD21 1 1
6 4626 1 1 44 ASN HD22 H 4.714 -8.313 3.683 1.00 . A A . 550 ASN HD22 1 1
6 4627 1 1 44 ASN N N 4.952 -4.373 6.193 1.00 . A A . 550 ASN N 1 1
6 4628 1 1 44 ASN ND2 N 5.191 -7.461 3.604 1.00 . A A . 550 ASN ND2 1 1
6 4629 1 1 44 ASN O O 4.504 -4.511 2.607 1.00 . A A . 550 ASN O 1 1
6 4630 1 1 44 ASN OD1 O 5.413 -7.349 5.835 1.00 . A A . 550 ASN OD1 1 1
6 4631 1 1 45 GLN C C 2.080 -3.123 2.241 1.00 . A A . 551 GLN C 1 1
6 4632 1 1 45 GLN CA C 1.884 -4.068 3.428 1.00 . A A . 551 GLN CA 1 1
6 4633 1 1 45 GLN CB C 0.666 -3.629 4.241 1.00 . A A . 551 GLN CB 1 1
6 4634 1 1 45 GLN CD C 0.782 -2.878 6.657 1.00 . A A . 551 GLN CD 1 1
6 4635 1 1 45 GLN CG C 0.960 -2.486 5.202 1.00 . A A . 551 GLN CG 1 1
6 4636 1 1 45 GLN H H 2.950 -3.973 5.248 1.00 . A A . 551 GLN H 1 1
6 4637 1 1 45 GLN HA H 1.712 -5.066 3.054 1.00 . A A . 551 GLN HA 1 1
6 4638 1 1 45 GLN HB2 H -0.110 -3.309 3.562 1.00 . A A . 551 GLN HB2 1 1
6 4639 1 1 45 GLN HB3 H 0.308 -4.471 4.814 1.00 . A A . 551 GLN HB3 1 1
6 4640 1 1 45 GLN HE21 H 1.369 -1.072 7.240 1.00 . A A . 551 GLN HE21 1 1
6 4641 1 1 45 GLN HE22 H 0.959 -2.172 8.506 1.00 . A A . 551 GLN HE22 1 1
6 4642 1 1 45 GLN HG2 H 1.981 -2.167 5.058 1.00 . A A . 551 GLN HG2 1 1
6 4643 1 1 45 GLN HG3 H 0.294 -1.666 4.982 1.00 . A A . 551 GLN HG3 1 1
6 4644 1 1 45 GLN N N 3.065 -4.109 4.288 1.00 . A A . 551 GLN N 1 1
6 4645 1 1 45 GLN NE2 N 1.065 -1.947 7.558 1.00 . A A . 551 GLN NE2 1 1
6 4646 1 1 45 GLN O O 3.140 -2.516 2.084 1.00 . A A . 551 GLN O 1 1
6 4647 1 1 45 GLN OE1 O 0.388 -4.003 6.966 1.00 . A A . 551 GLN OE1 1 1
6 4648 1 1 46 ASP C C -0.074 -1.162 0.227 1.00 . A A . 552 ASP C 1 1
6 4649 1 1 46 ASP CA C 1.095 -2.140 0.235 1.00 . A A . 552 ASP CA 1 1
6 4650 1 1 46 ASP CB C 1.080 -2.979 -1.045 1.00 . A A . 552 ASP CB 1 1
6 4651 1 1 46 ASP CG C 2.437 -3.578 -1.360 1.00 . A A . 552 ASP CG 1 1
6 4652 1 1 46 ASP H H 0.230 -3.519 1.591 1.00 . A A . 552 ASP H 1 1
6 4653 1 1 46 ASP HA H 2.015 -1.575 0.274 1.00 . A A . 552 ASP HA 1 1
6 4654 1 1 46 ASP HB2 H 0.369 -3.784 -0.932 1.00 . A A . 552 ASP HB2 1 1
6 4655 1 1 46 ASP HB3 H 0.782 -2.355 -1.874 1.00 . A A . 552 ASP HB3 1 1
6 4656 1 1 46 ASP N N 1.046 -3.008 1.409 1.00 . A A . 552 ASP N 1 1
6 4657 1 1 46 ASP O O 0.111 0.036 0.435 1.00 . A A . 552 ASP O 1 1
6 4658 1 1 46 ASP OD1 O 3.125 -4.017 -0.414 1.00 . A A . 552 ASP OD1 1 1
6 4659 1 1 46 ASP OD2 O 2.810 -3.610 -2.551 1.00 . A A . 552 ASP OD2 1 1
6 4660 1 1 47 GLY C C -3.106 -0.746 -1.405 1.00 . A A . 553 GLY C 1 1
6 4661 1 1 47 GLY CA C -2.446 -0.806 -0.042 1.00 . A A . 553 GLY CA 1 1
6 4662 1 1 47 GLY H H -1.377 -2.632 -0.176 1.00 . A A . 553 GLY H 1 1
6 4663 1 1 47 GLY HA2 H -3.164 -1.166 0.676 1.00 . A A . 553 GLY HA2 1 1
6 4664 1 1 47 GLY HA3 H -2.145 0.194 0.242 1.00 . A A . 553 GLY HA3 1 1
6 4665 1 1 47 GLY N N -1.280 -1.669 -0.014 1.00 . A A . 553 GLY N 1 1
6 4666 1 1 47 GLY O O -3.462 0.333 -1.877 1.00 . A A . 553 GLY O 1 1
6 4667 1 1 48 LEU C C -4.996 -0.964 -3.547 1.00 . A A . 554 LEU C 1 1
6 4668 1 1 48 LEU CA C -3.872 -1.988 -3.372 1.00 . A A . 554 LEU CA 1 1
6 4669 1 1 48 LEU CB C -4.407 -3.402 -3.642 1.00 . A A . 554 LEU CB 1 1
6 4670 1 1 48 LEU CD1 C -6.332 -4.446 -2.400 1.00 . A A . 554 LEU CD1 1 1
6 4671 1 1 48 LEU CD2 C -4.074 -5.520 -2.332 1.00 . A A . 554 LEU CD2 1 1
6 4672 1 1 48 LEU CG C -4.830 -4.201 -2.403 1.00 . A A . 554 LEU CG 1 1
6 4673 1 1 48 LEU H H -2.940 -2.727 -1.618 1.00 . A A . 554 LEU H 1 1
6 4674 1 1 48 LEU HA H -3.103 -1.771 -4.092 1.00 . A A . 554 LEU HA 1 1
6 4675 1 1 48 LEU HB2 H -5.262 -3.318 -4.299 1.00 . A A . 554 LEU HB2 1 1
6 4676 1 1 48 LEU HB3 H -3.638 -3.959 -4.157 1.00 . A A . 554 LEU HB3 1 1
6 4677 1 1 48 LEU HD11 H -6.804 -3.803 -3.128 1.00 . A A . 554 LEU HD11 1 1
6 4678 1 1 48 LEU HD12 H -6.728 -4.228 -1.417 1.00 . A A . 554 LEU HD12 1 1
6 4679 1 1 48 LEU HD13 H -6.530 -5.477 -2.647 1.00 . A A . 554 LEU HD13 1 1
6 4680 1 1 48 LEU HD21 H -4.663 -6.298 -2.794 1.00 . A A . 554 LEU HD21 1 1
6 4681 1 1 48 LEU HD22 H -3.889 -5.774 -1.299 1.00 . A A . 554 LEU HD22 1 1
6 4682 1 1 48 LEU HD23 H -3.133 -5.424 -2.853 1.00 . A A . 554 LEU HD23 1 1
6 4683 1 1 48 LEU HG H -4.591 -3.633 -1.522 1.00 . A A . 554 LEU HG 1 1
6 4684 1 1 48 LEU N N -3.257 -1.905 -2.044 1.00 . A A . 554 LEU N 1 1
6 4685 1 1 48 LEU O O -4.837 0.024 -4.263 1.00 . A A . 554 LEU O 1 1
6 4686 1 1 49 ILE C C -7.763 -0.180 -4.411 1.00 . A A . 555 ILE C 1 1
6 4687 1 1 49 ILE CA C -7.272 -0.307 -2.972 1.00 . A A . 555 ILE CA 1 1
6 4688 1 1 49 ILE CB C -6.939 1.104 -2.433 1.00 . A A . 555 ILE CB 1 1
6 4689 1 1 49 ILE CD1 C -6.524 -0.262 -0.294 1.00 . A A . 555 ILE CD1 1 1
6 4690 1 1 49 ILE CG1 C -6.318 1.048 -1.025 1.00 . A A . 555 ILE CG1 1 1
6 4691 1 1 49 ILE CG2 C -8.190 1.975 -2.424 1.00 . A A . 555 ILE CG2 1 1
6 4692 1 1 49 ILE H H -6.190 -2.009 -2.332 1.00 . A A . 555 ILE H 1 1
6 4693 1 1 49 ILE HA H -8.066 -0.723 -2.369 1.00 . A A . 555 ILE HA 1 1
6 4694 1 1 49 ILE HB H -6.229 1.557 -3.107 1.00 . A A . 555 ILE HB 1 1
6 4695 1 1 49 ILE HD11 H -7.518 -0.631 -0.492 1.00 . A A . 555 ILE HD11 1 1
6 4696 1 1 49 ILE HD12 H -6.404 -0.105 0.766 1.00 . A A . 555 ILE HD12 1 1
6 4697 1 1 49 ILE HD13 H -5.797 -0.983 -0.635 1.00 . A A . 555 ILE HD13 1 1
6 4698 1 1 49 ILE HG12 H -5.256 1.214 -1.104 1.00 . A A . 555 ILE HG12 1 1
6 4699 1 1 49 ILE HG13 H -6.751 1.834 -0.422 1.00 . A A . 555 ILE HG13 1 1
6 4700 1 1 49 ILE HG21 H -8.412 2.278 -1.411 1.00 . A A . 555 ILE HG21 1 1
6 4701 1 1 49 ILE HG22 H -9.023 1.414 -2.821 1.00 . A A . 555 ILE HG22 1 1
6 4702 1 1 49 ILE HG23 H -8.023 2.851 -3.032 1.00 . A A . 555 ILE HG23 1 1
6 4703 1 1 49 ILE N N -6.125 -1.206 -2.889 1.00 . A A . 555 ILE N 1 1
6 4704 1 1 49 ILE O O -7.010 0.201 -5.306 1.00 . A A . 555 ILE O 1 1
6 4705 1 1 50 CYS C C -9.687 1.028 -6.435 1.00 . A A . 556 CYS C 1 1
6 4706 1 1 50 CYS CA C -9.625 -0.418 -5.956 1.00 . A A . 556 CYS CA 1 1
6 4707 1 1 50 CYS CB C -11.028 -1.026 -5.953 1.00 . A A . 556 CYS CB 1 1
6 4708 1 1 50 CYS H H -9.586 -0.794 -3.873 1.00 . A A . 556 CYS H 1 1
6 4709 1 1 50 CYS HA H -9.000 -0.981 -6.633 1.00 . A A . 556 CYS HA 1 1
6 4710 1 1 50 CYS HB2 H -11.662 -0.445 -5.300 1.00 . A A . 556 CYS HB2 1 1
6 4711 1 1 50 CYS HB3 H -11.428 -0.994 -6.955 1.00 . A A . 556 CYS HB3 1 1
6 4712 1 1 50 CYS N N -9.033 -0.499 -4.626 1.00 . A A . 556 CYS N 1 1
6 4713 1 1 50 CYS O O -9.581 1.301 -7.631 1.00 . A A . 556 CYS O 1 1
6 4714 1 1 50 CYS SG S -11.088 -2.756 -5.386 1.00 . A A . 556 CYS SG 1 1
6 4715 1 1 51 GLY C C -11.383 3.844 -5.851 1.00 . A A . 557 GLY C 1 1
6 4716 1 1 51 GLY CA C -9.955 3.354 -5.846 1.00 . A A . 557 GLY CA 1 1
6 4717 1 1 51 GLY H H -9.959 1.676 -4.560 1.00 . A A . 557 GLY H 1 1
6 4718 1 1 51 GLY HA2 H -9.385 3.932 -5.136 1.00 . A A . 557 GLY HA2 1 1
6 4719 1 1 51 GLY HA3 H -9.538 3.494 -6.833 1.00 . A A . 557 GLY HA3 1 1
6 4720 1 1 51 GLY N N -9.870 1.951 -5.497 1.00 . A A . 557 GLY N 1 1
6 4721 1 1 51 GLY O O -11.649 5.025 -5.629 1.00 . A A . 557 GLY O 1 1
6 4722 1 1 52 LEU C C -14.536 1.979 -6.360 1.00 . A A . 558 LEU C 1 1
6 4723 1 1 52 LEU CA C -13.713 3.245 -6.166 1.00 . A A . 558 LEU CA 1 1
6 4724 1 1 52 LEU CB C -13.971 4.214 -7.316 1.00 . A A . 558 LEU CB 1 1
6 4725 1 1 52 LEU CD1 C -14.319 4.495 -9.787 1.00 . A A . 558 LEU CD1 1 1
6 4726 1 1 52 LEU CD2 C -12.114 3.693 -8.925 1.00 . A A . 558 LEU CD2 1 1
6 4727 1 1 52 LEU CG C -13.620 3.679 -8.712 1.00 . A A . 558 LEU CG 1 1
6 4728 1 1 52 LEU H H -12.019 2.010 -6.292 1.00 . A A . 558 LEU H 1 1
6 4729 1 1 52 LEU HA H -13.986 3.711 -5.234 1.00 . A A . 558 LEU HA 1 1
6 4730 1 1 52 LEU HB2 H -15.017 4.482 -7.306 1.00 . A A . 558 LEU HB2 1 1
6 4731 1 1 52 LEU HB3 H -13.386 5.102 -7.141 1.00 . A A . 558 LEU HB3 1 1
6 4732 1 1 52 LEU HD11 H -13.823 5.448 -9.897 1.00 . A A . 558 LEU HD11 1 1
6 4733 1 1 52 LEU HD12 H -15.349 4.657 -9.504 1.00 . A A . 558 LEU HD12 1 1
6 4734 1 1 52 LEU HD13 H -14.283 3.959 -10.724 1.00 . A A . 558 LEU HD13 1 1
6 4735 1 1 52 LEU HD21 H -11.659 4.403 -8.251 1.00 . A A . 558 LEU HD21 1 1
6 4736 1 1 52 LEU HD22 H -11.897 3.974 -9.945 1.00 . A A . 558 LEU HD22 1 1
6 4737 1 1 52 LEU HD23 H -11.714 2.707 -8.733 1.00 . A A . 558 LEU HD23 1 1
6 4738 1 1 52 LEU HG H -13.958 2.657 -8.798 1.00 . A A . 558 LEU HG 1 1
6 4739 1 1 52 LEU N N -12.301 2.926 -6.116 1.00 . A A . 558 LEU N 1 1
6 4740 1 1 52 LEU O O -15.594 1.811 -5.753 1.00 . A A . 558 LEU O 1 1
6 4741 1 1 53 ARG C C -14.331 -0.515 -9.001 1.00 . A A . 559 ARG C 1 1
6 4742 1 1 53 ARG CA C -14.660 -0.169 -7.561 1.00 . A A . 559 ARG CA 1 1
6 4743 1 1 53 ARG CB C -16.181 -0.122 -7.397 1.00 . A A . 559 ARG CB 1 1
6 4744 1 1 53 ARG CD C -17.904 1.703 -7.238 1.00 . A A . 559 ARG CD 1 1
6 4745 1 1 53 ARG CG C -16.827 1.060 -8.098 1.00 . A A . 559 ARG CG 1 1
6 4746 1 1 53 ARG CZ C -19.937 3.046 -7.598 1.00 . A A . 559 ARG CZ 1 1
6 4747 1 1 53 ARG H H -13.177 1.325 -7.661 1.00 . A A . 559 ARG H 1 1
6 4748 1 1 53 ARG HA H -14.252 -0.932 -6.913 1.00 . A A . 559 ARG HA 1 1
6 4749 1 1 53 ARG HB2 H -16.600 -1.028 -7.813 1.00 . A A . 559 ARG HB2 1 1
6 4750 1 1 53 ARG HB3 H -16.422 -0.073 -6.347 1.00 . A A . 559 ARG HB3 1 1
6 4751 1 1 53 ARG HD2 H -18.256 0.975 -6.522 1.00 . A A . 559 ARG HD2 1 1
6 4752 1 1 53 ARG HD3 H -17.473 2.542 -6.712 1.00 . A A . 559 ARG HD3 1 1
6 4753 1 1 53 ARG HE H -19.125 1.817 -8.944 1.00 . A A . 559 ARG HE 1 1
6 4754 1 1 53 ARG HG2 H -16.066 1.795 -8.315 1.00 . A A . 559 ARG HG2 1 1
6 4755 1 1 53 ARG HG3 H -17.271 0.717 -9.020 1.00 . A A . 559 ARG HG3 1 1
6 4756 1 1 53 ARG HH11 H -19.097 3.270 -5.771 1.00 . A A . 559 ARG HH11 1 1
6 4757 1 1 53 ARG HH12 H -20.529 4.204 -6.049 1.00 . A A . 559 ARG HH12 1 1
6 4758 1 1 53 ARG HH21 H -21.008 3.045 -9.312 1.00 . A A . 559 ARG HH21 1 1
6 4759 1 1 53 ARG HH22 H -21.613 4.078 -8.060 1.00 . A A . 559 ARG HH22 1 1
6 4760 1 1 53 ARG N N -14.025 1.104 -7.223 1.00 . A A . 559 ARG N 1 1
6 4761 1 1 53 ARG NE N -19.034 2.172 -8.034 1.00 . A A . 559 ARG NE 1 1
6 4762 1 1 53 ARG NH1 N -19.847 3.548 -6.372 1.00 . A A . 559 ARG NH1 1 1
6 4763 1 1 53 ARG NH2 N -20.935 3.420 -8.387 1.00 . A A . 559 ARG NH2 1 1
6 4764 1 1 53 ARG O O -14.352 0.352 -9.874 1.00 . A A . 559 ARG O 1 1
6 4765 1 1 54 GLN C C -13.992 -3.684 -10.792 1.00 . A A . 560 GLN C 1 1
6 4766 1 1 54 GLN CA C -13.691 -2.201 -10.596 1.00 . A A . 560 GLN CA 1 1
6 4767 1 1 54 GLN CB C -12.217 -1.919 -10.884 1.00 . A A . 560 GLN CB 1 1
6 4768 1 1 54 GLN CD C -10.415 -1.678 -12.635 1.00 . A A . 560 GLN CD 1 1
6 4769 1 1 54 GLN CG C -11.897 -1.840 -12.365 1.00 . A A . 560 GLN CG 1 1
6 4770 1 1 54 GLN H H -14.020 -2.424 -8.525 1.00 . A A . 560 GLN H 1 1
6 4771 1 1 54 GLN HA H -14.298 -1.625 -11.278 1.00 . A A . 560 GLN HA 1 1
6 4772 1 1 54 GLN HB2 H -11.948 -0.976 -10.429 1.00 . A A . 560 GLN HB2 1 1
6 4773 1 1 54 GLN HB3 H -11.618 -2.704 -10.449 1.00 . A A . 560 GLN HB3 1 1
6 4774 1 1 54 GLN HE21 H -10.060 -3.502 -11.926 1.00 . A A . 560 GLN HE21 1 1
6 4775 1 1 54 GLN HE22 H -8.676 -2.630 -12.477 1.00 . A A . 560 GLN HE22 1 1
6 4776 1 1 54 GLN HG2 H -12.238 -2.747 -12.839 1.00 . A A . 560 GLN HG2 1 1
6 4777 1 1 54 GLN HG3 H -12.420 -0.995 -12.787 1.00 . A A . 560 GLN HG3 1 1
6 4778 1 1 54 GLN N N -14.025 -1.774 -9.254 1.00 . A A . 560 GLN N 1 1
6 4779 1 1 54 GLN NE2 N -9.638 -2.707 -12.313 1.00 . A A . 560 GLN NE2 1 1
6 4780 1 1 54 GLN O O -14.238 -4.090 -11.948 1.00 . A A . 560 GLN O 1 1
6 4781 1 1 54 GLN OXT O -13.979 -4.428 -9.790 1.00 . A A . 560 GLN OXT 1 1
6 4782 1 1 54 GLN OE1 O -9.970 -0.641 -13.127 1.00 . A A . 560 GLN OE1 1 1
7 4783 1 1 1 ALA C C -14.863 5.149 0.234 1.00 . A A . 507 ALA C 1 1
7 4784 1 1 1 ALA CA C -15.765 6.377 0.302 1.00 . A A . 507 ALA CA 1 1
7 4785 1 1 1 ALA CB C -15.350 7.274 1.458 1.00 . A A . 507 ALA CB 1 1
7 4786 1 1 1 ALA H1 H -17.508 5.609 -0.475 1.00 . A A . 507 ALA H1 1 1
7 4787 1 1 1 ALA H2 H -17.729 6.834 0.707 1.00 . A A . 507 ALA H2 1 1
7 4788 1 1 1 ALA H3 H -17.248 5.256 1.183 1.00 . A A . 507 ALA H3 1 1
7 4789 1 1 1 ALA HA H -15.656 6.940 -0.614 1.00 . A A . 507 ALA HA 1 1
7 4790 1 1 1 ALA HB1 H -15.924 8.188 1.429 1.00 . A A . 507 ALA HB1 1 1
7 4791 1 1 1 ALA HB2 H -14.298 7.506 1.373 1.00 . A A . 507 ALA HB2 1 1
7 4792 1 1 1 ALA HB3 H -15.532 6.765 2.393 1.00 . A A . 507 ALA HB3 1 1
7 4793 1 1 1 ALA N N -17.191 5.983 0.442 1.00 . A A . 507 ALA N 1 1
7 4794 1 1 1 ALA O O -14.116 4.967 -0.728 1.00 . A A . 507 ALA O 1 1
7 4795 1 1 2 GLN C C -14.824 1.944 0.604 1.00 . A A . 508 GLN C 1 1
7 4796 1 1 2 GLN CA C -14.125 3.099 1.317 1.00 . A A . 508 GLN CA 1 1
7 4797 1 1 2 GLN CB C -13.838 2.716 2.770 1.00 . A A . 508 GLN CB 1 1
7 4798 1 1 2 GLN CD C -13.705 4.102 4.878 1.00 . A A . 508 GLN CD 1 1
7 4799 1 1 2 GLN CG C -13.071 3.779 3.540 1.00 . A A . 508 GLN CG 1 1
7 4800 1 1 2 GLN H H -15.550 4.508 1.999 1.00 . A A . 508 GLN H 1 1
7 4801 1 1 2 GLN HA H -13.192 3.303 0.816 1.00 . A A . 508 GLN HA 1 1
7 4802 1 1 2 GLN HB2 H -14.777 2.542 3.276 1.00 . A A . 508 GLN HB2 1 1
7 4803 1 1 2 GLN HB3 H -13.259 1.805 2.782 1.00 . A A . 508 GLN HB3 1 1
7 4804 1 1 2 GLN HE21 H -15.345 4.763 3.969 1.00 . A A . 508 GLN HE21 1 1
7 4805 1 1 2 GLN HE22 H -15.362 4.840 5.695 1.00 . A A . 508 GLN HE22 1 1
7 4806 1 1 2 GLN HG2 H -12.065 3.425 3.712 1.00 . A A . 508 GLN HG2 1 1
7 4807 1 1 2 GLN HG3 H -13.037 4.681 2.946 1.00 . A A . 508 GLN HG3 1 1
7 4808 1 1 2 GLN N N -14.936 4.309 1.262 1.00 . A A . 508 GLN N 1 1
7 4809 1 1 2 GLN NE2 N -14.928 4.621 4.843 1.00 . A A . 508 GLN NE2 1 1
7 4810 1 1 2 GLN O O -16.046 1.810 0.678 1.00 . A A . 508 GLN O 1 1
7 4811 1 1 2 GLN OE1 O -13.104 3.890 5.931 1.00 . A A . 508 GLN OE1 1 1
7 4812 1 1 3 PRO C C -14.575 -1.326 -0.007 1.00 . A A . 509 PRO C 1 1
7 4813 1 1 3 PRO CA C -14.604 -0.043 -0.827 1.00 . A A . 509 PRO CA 1 1
7 4814 1 1 3 PRO CB C -13.656 -0.137 -2.016 1.00 . A A . 509 PRO CB 1 1
7 4815 1 1 3 PRO CD C -12.599 1.161 -0.260 1.00 . A A . 509 PRO CD 1 1
7 4816 1 1 3 PRO CG C -12.328 0.299 -1.477 1.00 . A A . 509 PRO CG 1 1
7 4817 1 1 3 PRO HA H -15.605 0.145 -1.165 1.00 . A A . 509 PRO HA 1 1
7 4818 1 1 3 PRO HB2 H -13.625 -1.154 -2.376 1.00 . A A . 509 PRO HB2 1 1
7 4819 1 1 3 PRO HB3 H -13.995 0.520 -2.804 1.00 . A A . 509 PRO HB3 1 1
7 4820 1 1 3 PRO HD2 H -12.103 0.752 0.608 1.00 . A A . 509 PRO HD2 1 1
7 4821 1 1 3 PRO HD3 H -12.277 2.175 -0.439 1.00 . A A . 509 PRO HD3 1 1
7 4822 1 1 3 PRO HG2 H -11.748 -0.568 -1.195 1.00 . A A . 509 PRO HG2 1 1
7 4823 1 1 3 PRO HG3 H -11.801 0.871 -2.227 1.00 . A A . 509 PRO HG3 1 1
7 4824 1 1 3 PRO N N -14.059 1.093 -0.103 1.00 . A A . 509 PRO N 1 1
7 4825 1 1 3 PRO O O -14.751 -2.423 -0.539 1.00 . A A . 509 PRO O 1 1
7 4826 1 1 4 LYS C C -13.526 -3.477 1.630 1.00 . A A . 510 LYS C 1 1
7 4827 1 1 4 LYS CA C -14.315 -2.303 2.215 1.00 . A A . 510 LYS CA 1 1
7 4828 1 1 4 LYS CB C -15.735 -2.747 2.565 1.00 . A A . 510 LYS CB 1 1
7 4829 1 1 4 LYS CD C -15.507 -2.616 5.065 1.00 . A A . 510 LYS CD 1 1
7 4830 1 1 4 LYS CE C -16.051 -2.003 6.346 1.00 . A A . 510 LYS CE 1 1
7 4831 1 1 4 LYS CG C -16.270 -2.125 3.845 1.00 . A A . 510 LYS CG 1 1
7 4832 1 1 4 LYS H H -14.243 -0.267 1.642 1.00 . A A . 510 LYS H 1 1
7 4833 1 1 4 LYS HA H -13.822 -1.972 3.116 1.00 . A A . 510 LYS HA 1 1
7 4834 1 1 4 LYS HB2 H -16.392 -2.470 1.754 1.00 . A A . 510 LYS HB2 1 1
7 4835 1 1 4 LYS HB3 H -15.748 -3.821 2.679 1.00 . A A . 510 LYS HB3 1 1
7 4836 1 1 4 LYS HD2 H -15.598 -3.690 5.127 1.00 . A A . 510 LYS HD2 1 1
7 4837 1 1 4 LYS HD3 H -14.467 -2.347 4.960 1.00 . A A . 510 LYS HD3 1 1
7 4838 1 1 4 LYS HE2 H -17.082 -2.301 6.462 1.00 . A A . 510 LYS HE2 1 1
7 4839 1 1 4 LYS HE3 H -15.473 -2.372 7.180 1.00 . A A . 510 LYS HE3 1 1
7 4840 1 1 4 LYS HG2 H -16.172 -1.052 3.781 1.00 . A A . 510 LYS HG2 1 1
7 4841 1 1 4 LYS HG3 H -17.312 -2.388 3.952 1.00 . A A . 510 LYS HG3 1 1
7 4842 1 1 4 LYS HZ1 H -16.526 -0.141 5.524 1.00 . A A . 510 LYS HZ1 1 1
7 4843 1 1 4 LYS HZ2 H -14.987 -0.209 6.224 1.00 . A A . 510 LYS HZ2 1 1
7 4844 1 1 4 LYS HZ3 H -16.361 -0.125 7.207 1.00 . A A . 510 LYS HZ3 1 1
7 4845 1 1 4 LYS N N -14.362 -1.172 1.292 1.00 . A A . 510 LYS N 1 1
7 4846 1 1 4 LYS NZ N -15.976 -0.516 6.323 1.00 . A A . 510 LYS NZ 1 1
7 4847 1 1 4 LYS O O -14.077 -4.554 1.401 1.00 . A A . 510 LYS O 1 1
7 4848 1 1 5 CYS C C -9.925 -3.854 0.798 1.00 . A A . 511 CYS C 1 1
7 4849 1 1 5 CYS CA C -11.381 -4.305 0.834 1.00 . A A . 511 CYS CA 1 1
7 4850 1 1 5 CYS CB C -11.848 -4.677 -0.575 1.00 . A A . 511 CYS CB 1 1
7 4851 1 1 5 CYS H H -11.852 -2.383 1.593 1.00 . A A . 511 CYS H 1 1
7 4852 1 1 5 CYS HA H -11.462 -5.172 1.471 1.00 . A A . 511 CYS HA 1 1
7 4853 1 1 5 CYS HB2 H -11.084 -5.272 -1.053 1.00 . A A . 511 CYS HB2 1 1
7 4854 1 1 5 CYS HB3 H -12.756 -5.256 -0.504 1.00 . A A . 511 CYS HB3 1 1
7 4855 1 1 5 CYS N N -12.237 -3.262 1.391 1.00 . A A . 511 CYS N 1 1
7 4856 1 1 5 CYS O O -9.207 -4.117 -0.167 1.00 . A A . 511 CYS O 1 1
7 4857 1 1 5 CYS SG S -12.184 -3.243 -1.648 1.00 . A A . 511 CYS SG 1 1
7 4858 1 1 6 ASN C C -7.236 -3.693 2.684 1.00 . A A . 512 ASN C 1 1
7 4859 1 1 6 ASN CA C -8.119 -2.693 1.942 1.00 . A A . 512 ASN CA 1 1
7 4860 1 1 6 ASN CB C -8.069 -1.335 2.647 1.00 . A A . 512 ASN CB 1 1
7 4861 1 1 6 ASN CG C -9.169 -0.396 2.189 1.00 . A A . 512 ASN CG 1 1
7 4862 1 1 6 ASN H H -10.109 -2.998 2.595 1.00 . A A . 512 ASN H 1 1
7 4863 1 1 6 ASN HA H -7.746 -2.580 0.936 1.00 . A A . 512 ASN HA 1 1
7 4864 1 1 6 ASN HB2 H -8.173 -1.486 3.711 1.00 . A A . 512 ASN HB2 1 1
7 4865 1 1 6 ASN HB3 H -7.116 -0.869 2.446 1.00 . A A . 512 ASN HB3 1 1
7 4866 1 1 6 ASN HD21 H -7.843 1.060 1.912 1.00 . A A . 512 ASN HD21 1 1
7 4867 1 1 6 ASN HD22 H -9.485 1.460 1.549 1.00 . A A . 512 ASN HD22 1 1
7 4868 1 1 6 ASN N N -9.492 -3.177 1.856 1.00 . A A . 512 ASN N 1 1
7 4869 1 1 6 ASN ND2 N -8.795 0.832 1.849 1.00 . A A . 512 ASN ND2 1 1
7 4870 1 1 6 ASN O O -7.699 -4.391 3.585 1.00 . A A . 512 ASN O 1 1
7 4871 1 1 6 ASN OD1 O -10.342 -0.769 2.143 1.00 . A A . 512 ASN OD1 1 1
7 4872 1 1 7 PRO C C -4.572 -4.232 4.348 1.00 . A A . 513 PRO C 1 1
7 4873 1 1 7 PRO CA C -5.006 -4.703 2.953 1.00 . A A . 513 PRO CA 1 1
7 4874 1 1 7 PRO CB C -3.827 -4.725 1.979 1.00 . A A . 513 PRO CB 1 1
7 4875 1 1 7 PRO CD C -5.302 -2.984 1.244 1.00 . A A . 513 PRO CD 1 1
7 4876 1 1 7 PRO CG C -3.854 -3.388 1.319 1.00 . A A . 513 PRO CG 1 1
7 4877 1 1 7 PRO HA H -5.429 -5.692 3.030 1.00 . A A . 513 PRO HA 1 1
7 4878 1 1 7 PRO HB2 H -2.907 -4.881 2.524 1.00 . A A . 513 PRO HB2 1 1
7 4879 1 1 7 PRO HB3 H -3.964 -5.521 1.260 1.00 . A A . 513 PRO HB3 1 1
7 4880 1 1 7 PRO HD2 H -5.406 -1.926 1.433 1.00 . A A . 513 PRO HD2 1 1
7 4881 1 1 7 PRO HD3 H -5.713 -3.235 0.275 1.00 . A A . 513 PRO HD3 1 1
7 4882 1 1 7 PRO HG2 H -3.299 -2.675 1.909 1.00 . A A . 513 PRO HG2 1 1
7 4883 1 1 7 PRO HG3 H -3.434 -3.460 0.329 1.00 . A A . 513 PRO HG3 1 1
7 4884 1 1 7 PRO N N -5.945 -3.777 2.314 1.00 . A A . 513 PRO N 1 1
7 4885 1 1 7 PRO O O -5.219 -4.551 5.345 1.00 . A A . 513 PRO O 1 1
7 4886 1 1 8 ASN C C -2.817 -1.461 5.621 1.00 . A A . 514 ASN C 1 1
7 4887 1 1 8 ASN CA C -2.953 -2.970 5.675 1.00 . A A . 514 ASN CA 1 1
7 4888 1 1 8 ASN CB C -1.583 -3.575 5.946 1.00 . A A . 514 ASN CB 1 1
7 4889 1 1 8 ASN CG C -1.642 -4.764 6.883 1.00 . A A . 514 ASN CG 1 1
7 4890 1 1 8 ASN H H -2.998 -3.260 3.590 1.00 . A A . 514 ASN H 1 1
7 4891 1 1 8 ASN HA H -3.631 -3.243 6.467 1.00 . A A . 514 ASN HA 1 1
7 4892 1 1 8 ASN HB2 H -1.155 -3.893 5.008 1.00 . A A . 514 ASN HB2 1 1
7 4893 1 1 8 ASN HB3 H -0.948 -2.818 6.384 1.00 . A A . 514 ASN HB3 1 1
7 4894 1 1 8 ASN HD21 H -1.304 -6.005 5.367 1.00 . A A . 514 ASN HD21 1 1
7 4895 1 1 8 ASN HD22 H -1.498 -6.746 6.914 1.00 . A A . 514 ASN HD22 1 1
7 4896 1 1 8 ASN N N -3.474 -3.479 4.412 1.00 . A A . 514 ASN N 1 1
7 4897 1 1 8 ASN ND2 N -1.463 -5.959 6.333 1.00 . A A . 514 ASN ND2 1 1
7 4898 1 1 8 ASN O O -3.536 -0.732 6.304 1.00 . A A . 514 ASN O 1 1
7 4899 1 1 8 ASN OD1 O -1.848 -4.611 8.088 1.00 . A A . 514 ASN OD1 1 1
7 4900 1 1 9 LEU C C -1.759 1.195 5.882 1.00 . A A . 515 LEU C 1 1
7 4901 1 1 9 LEU CA C -1.606 0.400 4.589 1.00 . A A . 515 LEU CA 1 1
7 4902 1 1 9 LEU CB C -2.528 0.931 3.500 1.00 . A A . 515 LEU CB 1 1
7 4903 1 1 9 LEU CD1 C -4.449 2.422 4.127 1.00 . A A . 515 LEU CD1 1 1
7 4904 1 1 9 LEU CD2 C -4.858 0.362 2.766 1.00 . A A . 515 LEU CD2 1 1
7 4905 1 1 9 LEU CG C -4.013 0.988 3.866 1.00 . A A . 515 LEU CG 1 1
7 4906 1 1 9 LEU H H -1.361 -1.666 4.281 1.00 . A A . 515 LEU H 1 1
7 4907 1 1 9 LEU HA H -0.585 0.489 4.252 1.00 . A A . 515 LEU HA 1 1
7 4908 1 1 9 LEU HB2 H -2.203 1.920 3.229 1.00 . A A . 515 LEU HB2 1 1
7 4909 1 1 9 LEU HB3 H -2.419 0.282 2.644 1.00 . A A . 515 LEU HB3 1 1
7 4910 1 1 9 LEU HD11 H -4.491 2.597 5.192 1.00 . A A . 515 LEU HD11 1 1
7 4911 1 1 9 LEU HD12 H -5.427 2.584 3.698 1.00 . A A . 515 LEU HD12 1 1
7 4912 1 1 9 LEU HD13 H -3.741 3.102 3.677 1.00 . A A . 515 LEU HD13 1 1
7 4913 1 1 9 LEU HD21 H -5.835 0.820 2.759 1.00 . A A . 515 LEU HD21 1 1
7 4914 1 1 9 LEU HD22 H -4.957 -0.697 2.948 1.00 . A A . 515 LEU HD22 1 1
7 4915 1 1 9 LEU HD23 H -4.378 0.520 1.810 1.00 . A A . 515 LEU HD23 1 1
7 4916 1 1 9 LEU HG H -4.170 0.422 4.770 1.00 . A A . 515 LEU HG 1 1
7 4917 1 1 9 LEU N N -1.881 -1.015 4.788 1.00 . A A . 515 LEU N 1 1
7 4918 1 1 9 LEU O O -2.406 2.241 5.912 1.00 . A A . 515 LEU O 1 1
7 4919 1 1 10 HIS C C 0.030 2.148 8.550 1.00 . A A . 516 HIS C 1 1
7 4920 1 1 10 HIS CA C -1.227 1.327 8.254 1.00 . A A . 516 HIS CA 1 1
7 4921 1 1 10 HIS CB C -1.433 0.279 9.349 1.00 . A A . 516 HIS CB 1 1
7 4922 1 1 10 HIS CD2 C -3.461 -0.395 10.819 1.00 . A A . 516 HIS CD2 1 1
7 4923 1 1 10 HIS CE1 C -4.349 1.593 11.070 1.00 . A A . 516 HIS CE1 1 1
7 4924 1 1 10 HIS CG C -2.683 0.486 10.147 1.00 . A A . 516 HIS CG 1 1
7 4925 1 1 10 HIS H H -0.664 -0.162 6.859 1.00 . A A . 516 HIS H 1 1
7 4926 1 1 10 HIS HA H -2.078 1.990 8.246 1.00 . A A . 516 HIS HA 1 1
7 4927 1 1 10 HIS HB2 H -1.489 -0.699 8.895 1.00 . A A . 516 HIS HB2 1 1
7 4928 1 1 10 HIS HB3 H -0.594 0.307 10.029 1.00 . A A . 516 HIS HB3 1 1
7 4929 1 1 10 HIS HD1 H -2.936 2.568 9.958 1.00 . A A . 516 HIS HD1 1 1
7 4930 1 1 10 HIS HD2 H -3.302 -1.462 10.896 1.00 . A A . 516 HIS HD2 1 1
7 4931 1 1 10 HIS HE1 H -5.009 2.393 11.371 1.00 . A A . 516 HIS HE1 1 1
7 4932 1 1 10 HIS HE2 H -5.162 -0.042 11.999 1.00 . A A . 516 HIS HE2 1 1
7 4933 1 1 10 HIS N N -1.159 0.680 6.950 1.00 . A A . 516 HIS N 1 1
7 4934 1 1 10 HIS ND1 N -3.267 1.723 10.324 1.00 . A A . 516 HIS ND1 1 1
7 4935 1 1 10 HIS NE2 N -4.491 0.318 11.382 1.00 . A A . 516 HIS NE2 1 1
7 4936 1 1 10 HIS O O 0.078 2.863 9.551 1.00 . A A . 516 HIS O 1 1
7 4937 1 1 11 TYR C C 2.190 4.188 7.266 1.00 . A A . 517 TYR C 1 1
7 4938 1 1 11 TYR CA C 2.277 2.805 7.912 1.00 . A A . 517 TYR CA 1 1
7 4939 1 1 11 TYR CB C 3.499 2.024 7.387 1.00 . A A . 517 TYR CB 1 1
7 4940 1 1 11 TYR CD1 C 4.157 3.469 5.417 1.00 . A A . 517 TYR CD1 1 1
7 4941 1 1 11 TYR CD2 C 3.722 1.158 5.021 1.00 . A A . 517 TYR CD2 1 1
7 4942 1 1 11 TYR CE1 C 4.426 3.654 4.079 1.00 . A A . 517 TYR CE1 1 1
7 4943 1 1 11 TYR CE2 C 3.991 1.337 3.679 1.00 . A A . 517 TYR CE2 1 1
7 4944 1 1 11 TYR CG C 3.799 2.221 5.914 1.00 . A A . 517 TYR CG 1 1
7 4945 1 1 11 TYR CZ C 4.341 2.586 3.212 1.00 . A A . 517 TYR CZ 1 1
7 4946 1 1 11 TYR H H 0.971 1.472 6.903 1.00 . A A . 517 TYR H 1 1
7 4947 1 1 11 TYR HA H 2.386 2.938 8.978 1.00 . A A . 517 TYR HA 1 1
7 4948 1 1 11 TYR HB2 H 4.373 2.332 7.940 1.00 . A A . 517 TYR HB2 1 1
7 4949 1 1 11 TYR HB3 H 3.333 0.970 7.551 1.00 . A A . 517 TYR HB3 1 1
7 4950 1 1 11 TYR HD1 H 4.226 4.305 6.096 1.00 . A A . 517 TYR HD1 1 1
7 4951 1 1 11 TYR HD2 H 3.454 0.177 5.386 1.00 . A A . 517 TYR HD2 1 1
7 4952 1 1 11 TYR HE1 H 4.695 4.634 3.718 1.00 . A A . 517 TYR HE1 1 1
7 4953 1 1 11 TYR HE2 H 3.923 0.501 3.002 1.00 . A A . 517 TYR HE2 1 1
7 4954 1 1 11 TYR HH H 5.437 2.323 1.656 1.00 . A A . 517 TYR HH 1 1
7 4955 1 1 11 TYR N N 1.047 2.052 7.692 1.00 . A A . 517 TYR N 1 1
7 4956 1 1 11 TYR O O 2.852 5.129 7.703 1.00 . A A . 517 TYR O 1 1
7 4957 1 1 11 TYR OH O 4.614 2.765 1.877 1.00 . A A . 517 TYR OH 1 1
7 4958 1 1 12 TRP C C -0.217 6.080 5.725 1.00 . A A . 518 TRP C 1 1
7 4959 1 1 12 TRP CA C 1.193 5.558 5.523 1.00 . A A . 518 TRP CA 1 1
7 4960 1 1 12 TRP CB C 1.469 5.386 4.033 1.00 . A A . 518 TRP CB 1 1
7 4961 1 1 12 TRP CD1 C 1.423 7.378 2.427 1.00 . A A . 518 TRP CD1 1 1
7 4962 1 1 12 TRP CD2 C 3.284 7.242 3.663 1.00 . A A . 518 TRP CD2 1 1
7 4963 1 1 12 TRP CE2 C 3.382 8.370 2.827 1.00 . A A . 518 TRP CE2 1 1
7 4964 1 1 12 TRP CE3 C 4.338 6.955 4.533 1.00 . A A . 518 TRP CE3 1 1
7 4965 1 1 12 TRP CG C 2.023 6.620 3.390 1.00 . A A . 518 TRP CG 1 1
7 4966 1 1 12 TRP CH2 C 5.510 8.905 3.698 1.00 . A A . 518 TRP CH2 1 1
7 4967 1 1 12 TRP CZ2 C 4.493 9.210 2.837 1.00 . A A . 518 TRP CZ2 1 1
7 4968 1 1 12 TRP CZ3 C 5.440 7.790 4.542 1.00 . A A . 518 TRP CZ3 1 1
7 4969 1 1 12 TRP H H 0.867 3.526 5.926 1.00 . A A . 518 TRP H 1 1
7 4970 1 1 12 TRP HA H 1.893 6.273 5.926 1.00 . A A . 518 TRP HA 1 1
7 4971 1 1 12 TRP HB2 H 2.178 4.587 3.891 1.00 . A A . 518 TRP HB2 1 1
7 4972 1 1 12 TRP HB3 H 0.547 5.137 3.530 1.00 . A A . 518 TRP HB3 1 1
7 4973 1 1 12 TRP HD1 H 0.452 7.166 2.006 1.00 . A A . 518 TRP HD1 1 1
7 4974 1 1 12 TRP HE1 H 2.024 9.115 1.411 1.00 . A A . 518 TRP HE1 1 1
7 4975 1 1 12 TRP HE3 H 4.303 6.099 5.191 1.00 . A A . 518 TRP HE3 1 1
7 4976 1 1 12 TRP HH2 H 6.390 9.529 3.739 1.00 . A A . 518 TRP HH2 1 1
7 4977 1 1 12 TRP HZ2 H 4.561 10.074 2.193 1.00 . A A . 518 TRP HZ2 1 1
7 4978 1 1 12 TRP HZ3 H 6.265 7.583 5.208 1.00 . A A . 518 TRP HZ3 1 1
7 4979 1 1 12 TRP N N 1.370 4.301 6.226 1.00 . A A . 518 TRP N 1 1
7 4980 1 1 12 TRP NE1 N 2.234 8.432 2.081 1.00 . A A . 518 TRP NE1 1 1
7 4981 1 1 12 TRP O O -1.193 5.348 5.558 1.00 . A A . 518 TRP O 1 1
7 4982 1 1 13 THR C C -2.760 7.321 5.683 1.00 . A A . 519 THR C 1 1
7 4983 1 1 13 THR CA C -1.570 8.041 6.323 1.00 . A A . 519 THR CA 1 1
7 4984 1 1 13 THR CB C -1.478 9.467 5.787 1.00 . A A . 519 THR CB 1 1
7 4985 1 1 13 THR CG2 C -0.879 9.540 4.399 1.00 . A A . 519 THR CG2 1 1
7 4986 1 1 13 THR H H 0.533 7.852 6.194 1.00 . A A . 519 THR H 1 1
7 4987 1 1 13 THR HA H -1.726 8.083 7.391 1.00 . A A . 519 THR HA 1 1
7 4988 1 1 13 THR HB H -0.849 10.045 6.448 1.00 . A A . 519 THR HB 1 1
7 4989 1 1 13 THR HG1 H -3.167 10.023 6.609 1.00 . A A . 519 THR HG1 1 1
7 4990 1 1 13 THR HG21 H -0.179 10.362 4.352 1.00 . A A . 519 THR HG21 1 1
7 4991 1 1 13 THR HG22 H -1.665 9.695 3.675 1.00 . A A . 519 THR HG22 1 1
7 4992 1 1 13 THR HG23 H -0.363 8.615 4.180 1.00 . A A . 519 THR HG23 1 1
7 4993 1 1 13 THR N N -0.300 7.351 6.084 1.00 . A A . 519 THR N 1 1
7 4994 1 1 13 THR O O -3.730 6.986 6.364 1.00 . A A . 519 THR O 1 1
7 4995 1 1 13 THR OG1 O -2.757 10.073 5.741 1.00 . A A . 519 THR OG1 1 1
7 4996 1 1 14 THR C C -3.418 6.263 2.166 1.00 . A A . 520 THR C 1 1
7 4997 1 1 14 THR CA C -3.747 6.396 3.652 1.00 . A A . 520 THR CA 1 1
7 4998 1 1 14 THR CB C -5.078 7.143 3.825 1.00 . A A . 520 THR CB 1 1
7 4999 1 1 14 THR CG2 C -5.253 8.310 2.870 1.00 . A A . 520 THR CG2 1 1
7 5000 1 1 14 THR H H -1.875 7.363 3.887 1.00 . A A . 520 THR H 1 1
7 5001 1 1 14 THR HA H -3.847 5.406 4.072 1.00 . A A . 520 THR HA 1 1
7 5002 1 1 14 THR HB H -5.133 7.531 4.832 1.00 . A A . 520 THR HB 1 1
7 5003 1 1 14 THR HG1 H -6.030 5.748 2.835 1.00 . A A . 520 THR HG1 1 1
7 5004 1 1 14 THR HG21 H -5.197 7.953 1.850 1.00 . A A . 520 THR HG21 1 1
7 5005 1 1 14 THR HG22 H -4.471 9.035 3.040 1.00 . A A . 520 THR HG22 1 1
7 5006 1 1 14 THR HG23 H -6.214 8.771 3.038 1.00 . A A . 520 THR HG23 1 1
7 5007 1 1 14 THR N N -2.676 7.080 4.375 1.00 . A A . 520 THR N 1 1
7 5008 1 1 14 THR O O -3.592 5.198 1.575 1.00 . A A . 520 THR O 1 1
7 5009 1 1 14 THR OG1 O -6.172 6.266 3.630 1.00 . A A . 520 THR OG1 1 1
7 5010 1 1 15 GLN C C -1.864 6.141 -0.280 1.00 . A A . 521 GLN C 1 1
7 5011 1 1 15 GLN CA C -2.622 7.390 0.147 1.00 . A A . 521 GLN CA 1 1
7 5012 1 1 15 GLN CB C -1.791 8.630 -0.180 1.00 . A A . 521 GLN CB 1 1
7 5013 1 1 15 GLN CD C -1.272 10.383 -1.924 1.00 . A A . 521 GLN CD 1 1
7 5014 1 1 15 GLN CG C -2.288 9.387 -1.401 1.00 . A A . 521 GLN CG 1 1
7 5015 1 1 15 GLN H H -2.858 8.183 2.097 1.00 . A A . 521 GLN H 1 1
7 5016 1 1 15 GLN HA H -3.546 7.436 -0.408 1.00 . A A . 521 GLN HA 1 1
7 5017 1 1 15 GLN HB2 H -1.814 9.300 0.667 1.00 . A A . 521 GLN HB2 1 1
7 5018 1 1 15 GLN HB3 H -0.771 8.327 -0.363 1.00 . A A . 521 GLN HB3 1 1
7 5019 1 1 15 GLN HE21 H -0.908 9.223 -3.497 1.00 . A A . 521 GLN HE21 1 1
7 5020 1 1 15 GLN HE22 H -0.005 10.695 -3.425 1.00 . A A . 521 GLN HE22 1 1
7 5021 1 1 15 GLN HG2 H -2.507 8.676 -2.184 1.00 . A A . 521 GLN HG2 1 1
7 5022 1 1 15 GLN HG3 H -3.190 9.919 -1.137 1.00 . A A . 521 GLN HG3 1 1
7 5023 1 1 15 GLN N N -2.960 7.362 1.569 1.00 . A A . 521 GLN N 1 1
7 5024 1 1 15 GLN NE2 N -0.667 10.069 -3.063 1.00 . A A . 521 GLN NE2 1 1
7 5025 1 1 15 GLN O O -1.210 5.487 0.531 1.00 . A A . 521 GLN O 1 1
7 5026 1 1 15 GLN OE1 O -1.034 11.424 -1.312 1.00 . A A . 521 GLN OE1 1 1
7 5027 1 1 16 ASP C C 0.182 4.625 -1.752 1.00 . A A . 522 ASP C 1 1
7 5028 1 1 16 ASP CA C -1.295 4.658 -2.130 1.00 . A A . 522 ASP CA 1 1
7 5029 1 1 16 ASP CB C -1.441 4.654 -3.652 1.00 . A A . 522 ASP CB 1 1
7 5030 1 1 16 ASP CG C -1.169 6.014 -4.265 1.00 . A A . 522 ASP CG 1 1
7 5031 1 1 16 ASP H H -2.503 6.388 -2.153 1.00 . A A . 522 ASP H 1 1
7 5032 1 1 16 ASP HA H -1.775 3.781 -1.729 1.00 . A A . 522 ASP HA 1 1
7 5033 1 1 16 ASP HB2 H -0.745 3.945 -4.073 1.00 . A A . 522 ASP HB2 1 1
7 5034 1 1 16 ASP HB3 H -2.449 4.359 -3.909 1.00 . A A . 522 ASP HB3 1 1
7 5035 1 1 16 ASP N N -1.962 5.823 -1.566 1.00 . A A . 522 ASP N 1 1
7 5036 1 1 16 ASP O O 1.031 5.148 -2.474 1.00 . A A . 522 ASP O 1 1
7 5037 1 1 16 ASP OD1 O -1.932 6.959 -3.976 1.00 . A A . 522 ASP OD1 1 1
7 5038 1 1 16 ASP OD2 O -0.192 6.134 -5.033 1.00 . A A . 522 ASP OD2 1 1
7 5039 1 1 17 GLU C C 2.468 2.585 -0.636 1.00 . A A . 523 GLU C 1 1
7 5040 1 1 17 GLU CA C 1.851 3.885 -0.146 1.00 . A A . 523 GLU CA 1 1
7 5041 1 1 17 GLU CB C 1.885 3.954 1.375 1.00 . A A . 523 GLU CB 1 1
7 5042 1 1 17 GLU CD C -0.232 3.097 2.454 1.00 . A A . 523 GLU CD 1 1
7 5043 1 1 17 GLU CG C 1.198 2.784 2.064 1.00 . A A . 523 GLU CG 1 1
7 5044 1 1 17 GLU H H -0.242 3.597 -0.093 1.00 . A A . 523 GLU H 1 1
7 5045 1 1 17 GLU HA H 2.413 4.714 -0.551 1.00 . A A . 523 GLU HA 1 1
7 5046 1 1 17 GLU HB2 H 2.912 3.982 1.694 1.00 . A A . 523 GLU HB2 1 1
7 5047 1 1 17 GLU HB3 H 1.396 4.862 1.683 1.00 . A A . 523 GLU HB3 1 1
7 5048 1 1 17 GLU HG2 H 1.192 1.938 1.396 1.00 . A A . 523 GLU HG2 1 1
7 5049 1 1 17 GLU HG3 H 1.751 2.532 2.958 1.00 . A A . 523 GLU HG3 1 1
7 5050 1 1 17 GLU N N 0.479 3.998 -0.621 1.00 . A A . 523 GLU N 1 1
7 5051 1 1 17 GLU O O 2.926 1.753 0.148 1.00 . A A . 523 GLU O 1 1
7 5052 1 1 17 GLU OE1 O -1.081 3.223 1.547 1.00 . A A . 523 GLU OE1 1 1
7 5053 1 1 17 GLU OE2 O -0.503 3.216 3.668 1.00 . A A . 523 GLU OE2 1 1
7 5054 1 1 18 GLY C C 1.889 0.451 -3.283 1.00 . A A . 524 GLY C 1 1
7 5055 1 1 18 GLY CA C 2.975 1.218 -2.560 1.00 . A A . 524 GLY CA 1 1
7 5056 1 1 18 GLY H H 2.054 3.115 -2.505 1.00 . A A . 524 GLY H 1 1
7 5057 1 1 18 GLY HA2 H 3.746 1.491 -3.267 1.00 . A A . 524 GLY HA2 1 1
7 5058 1 1 18 GLY HA3 H 3.403 0.587 -1.796 1.00 . A A . 524 GLY HA3 1 1
7 5059 1 1 18 GLY N N 2.451 2.418 -1.945 1.00 . A A . 524 GLY N 1 1
7 5060 1 1 18 GLY O O 2.126 -0.638 -3.806 1.00 . A A . 524 GLY O 1 1
7 5061 1 1 19 ALA C C -0.287 0.385 -5.480 1.00 . A A . 525 ALA C 1 1
7 5062 1 1 19 ALA CA C -0.460 0.418 -3.962 1.00 . A A . 525 ALA CA 1 1
7 5063 1 1 19 ALA CB C -1.731 1.171 -3.591 1.00 . A A . 525 ALA CB 1 1
7 5064 1 1 19 ALA H H 0.571 1.896 -2.866 1.00 . A A . 525 ALA H 1 1
7 5065 1 1 19 ALA HA H -0.549 -0.593 -3.597 1.00 . A A . 525 ALA HA 1 1
7 5066 1 1 19 ALA HB1 H -1.898 1.092 -2.527 1.00 . A A . 525 ALA HB1 1 1
7 5067 1 1 19 ALA HB2 H -2.570 0.746 -4.120 1.00 . A A . 525 ALA HB2 1 1
7 5068 1 1 19 ALA HB3 H -1.624 2.212 -3.862 1.00 . A A . 525 ALA HB3 1 1
7 5069 1 1 19 ALA N N 0.688 1.030 -3.308 1.00 . A A . 525 ALA N 1 1
7 5070 1 1 19 ALA O O -1.100 0.937 -6.222 1.00 . A A . 525 ALA O 1 1
7 5071 1 1 20 ALA C C 1.229 0.993 -7.996 1.00 . A A . 526 ALA C 1 1
7 5072 1 1 20 ALA CA C 1.063 -0.376 -7.360 1.00 . A A . 526 ALA CA 1 1
7 5073 1 1 20 ALA CB C -0.024 -1.164 -8.067 1.00 . A A . 526 ALA CB 1 1
7 5074 1 1 20 ALA H H 1.390 -0.684 -5.298 1.00 . A A . 526 ALA H 1 1
7 5075 1 1 20 ALA HA H 1.992 -0.912 -7.464 1.00 . A A . 526 ALA HA 1 1
7 5076 1 1 20 ALA HB1 H -0.724 -0.481 -8.524 1.00 . A A . 526 ALA HB1 1 1
7 5077 1 1 20 ALA HB2 H -0.542 -1.786 -7.350 1.00 . A A . 526 ALA HB2 1 1
7 5078 1 1 20 ALA HB3 H 0.422 -1.786 -8.828 1.00 . A A . 526 ALA HB3 1 1
7 5079 1 1 20 ALA N N 0.779 -0.266 -5.936 1.00 . A A . 526 ALA N 1 1
7 5080 1 1 20 ALA O O 0.293 1.547 -8.574 1.00 . A A . 526 ALA O 1 1
7 5081 1 1 21 ILE C C 4.240 3.113 -8.267 1.00 . A A . 527 ILE C 1 1
7 5082 1 1 21 ILE CA C 2.749 2.833 -8.409 1.00 . A A . 527 ILE CA 1 1
7 5083 1 1 21 ILE CB C 1.934 3.909 -7.689 1.00 . A A . 527 ILE CB 1 1
7 5084 1 1 21 ILE CD1 C 1.254 6.351 -7.934 1.00 . A A . 527 ILE CD1 1 1
7 5085 1 1 21 ILE CG1 C 2.334 5.313 -8.151 1.00 . A A . 527 ILE CG1 1 1
7 5086 1 1 21 ILE CG2 C 2.093 3.758 -6.191 1.00 . A A . 527 ILE CG2 1 1
7 5087 1 1 21 ILE H H 3.116 1.046 -7.391 1.00 . A A . 527 ILE H 1 1
7 5088 1 1 21 ILE HA H 2.482 2.842 -9.448 1.00 . A A . 527 ILE HA 1 1
7 5089 1 1 21 ILE HB H 0.900 3.735 -7.925 1.00 . A A . 527 ILE HB 1 1
7 5090 1 1 21 ILE HD11 H 1.588 7.070 -7.201 1.00 . A A . 527 ILE HD11 1 1
7 5091 1 1 21 ILE HD12 H 0.355 5.868 -7.580 1.00 . A A . 527 ILE HD12 1 1
7 5092 1 1 21 ILE HD13 H 1.048 6.855 -8.867 1.00 . A A . 527 ILE HD13 1 1
7 5093 1 1 21 ILE HG12 H 3.210 5.628 -7.604 1.00 . A A . 527 ILE HG12 1 1
7 5094 1 1 21 ILE HG13 H 2.564 5.286 -9.206 1.00 . A A . 527 ILE HG13 1 1
7 5095 1 1 21 ILE HG21 H 2.208 2.708 -5.955 1.00 . A A . 527 ILE HG21 1 1
7 5096 1 1 21 ILE HG22 H 1.217 4.146 -5.693 1.00 . A A . 527 ILE HG22 1 1
7 5097 1 1 21 ILE HG23 H 2.967 4.300 -5.867 1.00 . A A . 527 ILE HG23 1 1
7 5098 1 1 21 ILE N N 2.429 1.532 -7.871 1.00 . A A . 527 ILE N 1 1
7 5099 1 1 21 ILE O O 4.917 3.441 -9.241 1.00 . A A . 527 ILE O 1 1
7 5100 1 1 22 GLY C C 6.629 4.607 -7.042 1.00 . A A . 528 GLY C 1 1
7 5101 1 1 22 GLY CA C 6.163 3.178 -6.788 1.00 . A A . 528 GLY CA 1 1
7 5102 1 1 22 GLY H H 4.162 2.677 -6.316 1.00 . A A . 528 GLY H 1 1
7 5103 1 1 22 GLY HA2 H 6.365 2.926 -5.757 1.00 . A A . 528 GLY HA2 1 1
7 5104 1 1 22 GLY HA3 H 6.728 2.511 -7.419 1.00 . A A . 528 GLY HA3 1 1
7 5105 1 1 22 GLY N N 4.749 2.960 -7.048 1.00 . A A . 528 GLY N 1 1
7 5106 1 1 22 GLY O O 7.684 5.005 -6.546 1.00 . A A . 528 GLY O 1 1
7 5107 1 1 23 ALA C C 7.700 6.912 -8.420 1.00 . A A . 529 ALA C 1 1
7 5108 1 1 23 ALA CA C 6.209 6.768 -8.113 1.00 . A A . 529 ALA CA 1 1
7 5109 1 1 23 ALA CB C 5.814 7.673 -6.957 1.00 . A A . 529 ALA CB 1 1
7 5110 1 1 23 ALA H H 5.028 5.018 -8.173 1.00 . A A . 529 ALA H 1 1
7 5111 1 1 23 ALA HA H 5.644 7.070 -8.983 1.00 . A A . 529 ALA HA 1 1
7 5112 1 1 23 ALA HB1 H 5.043 7.191 -6.372 1.00 . A A . 529 ALA HB1 1 1
7 5113 1 1 23 ALA HB2 H 5.440 8.609 -7.343 1.00 . A A . 529 ALA HB2 1 1
7 5114 1 1 23 ALA HB3 H 6.676 7.858 -6.333 1.00 . A A . 529 ALA HB3 1 1
7 5115 1 1 23 ALA N N 5.855 5.382 -7.807 1.00 . A A . 529 ALA N 1 1
7 5116 1 1 23 ALA O O 8.311 7.933 -8.107 1.00 . A A . 529 ALA O 1 1
7 5117 1 1 24 ALA C C 10.117 4.442 -9.725 1.00 . A A . 530 ALA C 1 1
7 5118 1 1 24 ALA CA C 9.694 5.859 -9.373 1.00 . A A . 530 ALA CA 1 1
7 5119 1 1 24 ALA CB C 10.540 6.384 -8.216 1.00 . A A . 530 ALA CB 1 1
7 5120 1 1 24 ALA H H 7.733 5.086 -9.247 1.00 . A A . 530 ALA H 1 1
7 5121 1 1 24 ALA HA H 9.843 6.501 -10.229 1.00 . A A . 530 ALA HA 1 1
7 5122 1 1 24 ALA HB1 H 9.906 6.576 -7.364 1.00 . A A . 530 ALA HB1 1 1
7 5123 1 1 24 ALA HB2 H 11.030 7.298 -8.514 1.00 . A A . 530 ALA HB2 1 1
7 5124 1 1 24 ALA HB3 H 11.284 5.645 -7.949 1.00 . A A . 530 ALA HB3 1 1
7 5125 1 1 24 ALA N N 8.276 5.873 -9.027 1.00 . A A . 530 ALA N 1 1
7 5126 1 1 24 ALA O O 11.067 3.914 -9.150 1.00 . A A . 530 ALA O 1 1
7 5127 1 1 25 TRP C C 10.271 1.652 -9.970 1.00 . A A . 531 TRP C 1 1
7 5128 1 1 25 TRP CA C 9.638 2.448 -11.080 1.00 . A A . 531 TRP CA 1 1
7 5129 1 1 25 TRP CB C 10.521 2.400 -12.318 1.00 . A A . 531 TRP CB 1 1
7 5130 1 1 25 TRP CD1 C 12.496 3.725 -11.366 1.00 . A A . 531 TRP CD1 1 1
7 5131 1 1 25 TRP CD2 C 11.872 4.357 -13.420 1.00 . A A . 531 TRP CD2 1 1
7 5132 1 1 25 TRP CE2 C 12.958 5.156 -13.016 1.00 . A A . 531 TRP CE2 1 1
7 5133 1 1 25 TRP CE3 C 11.311 4.573 -14.682 1.00 . A A . 531 TRP CE3 1 1
7 5134 1 1 25 TRP CG C 11.591 3.449 -12.349 1.00 . A A . 531 TRP CG 1 1
7 5135 1 1 25 TRP CH2 C 12.925 6.341 -15.058 1.00 . A A . 531 TRP CH2 1 1
7 5136 1 1 25 TRP CZ2 C 13.494 6.152 -13.828 1.00 . A A . 531 TRP CZ2 1 1
7 5137 1 1 25 TRP CZ3 C 11.843 5.563 -15.488 1.00 . A A . 531 TRP CZ3 1 1
7 5138 1 1 25 TRP H H 8.631 4.304 -11.046 1.00 . A A . 531 TRP H 1 1
7 5139 1 1 25 TRP HA H 8.689 1.995 -11.302 1.00 . A A . 531 TRP HA 1 1
7 5140 1 1 25 TRP HB2 H 11.001 1.435 -12.352 1.00 . A A . 531 TRP HB2 1 1
7 5141 1 1 25 TRP HB3 H 9.900 2.525 -13.190 1.00 . A A . 531 TRP HB3 1 1
7 5142 1 1 25 TRP HD1 H 12.541 3.206 -10.419 1.00 . A A . 531 TRP HD1 1 1
7 5143 1 1 25 TRP HE1 H 14.050 5.131 -11.224 1.00 . A A . 531 TRP HE1 1 1
7 5144 1 1 25 TRP HE3 H 10.477 3.982 -15.031 1.00 . A A . 531 TRP HE3 1 1
7 5145 1 1 25 TRP HH2 H 13.308 7.103 -15.720 1.00 . A A . 531 TRP HH2 1 1
7 5146 1 1 25 TRP HZ2 H 14.328 6.761 -13.512 1.00 . A A . 531 TRP HZ2 1 1
7 5147 1 1 25 TRP HZ3 H 11.422 5.743 -16.466 1.00 . A A . 531 TRP HZ3 1 1
7 5148 1 1 25 TRP N N 9.381 3.825 -10.652 1.00 . A A . 531 TRP N 1 1
7 5149 1 1 25 TRP NE1 N 13.320 4.752 -11.757 1.00 . A A . 531 TRP NE1 1 1
7 5150 1 1 25 TRP O O 11.243 0.920 -10.167 1.00 . A A . 531 TRP O 1 1
7 5151 1 1 26 ILE C C 9.044 0.654 -6.779 1.00 . A A . 532 ILE C 1 1
7 5152 1 1 26 ILE CA C 10.203 1.172 -7.630 1.00 . A A . 532 ILE CA 1 1
7 5153 1 1 26 ILE CB C 11.038 2.173 -6.838 1.00 . A A . 532 ILE CB 1 1
7 5154 1 1 26 ILE CD1 C 12.692 2.426 -4.921 1.00 . A A . 532 ILE CD1 1 1
7 5155 1 1 26 ILE CG1 C 11.799 1.487 -5.700 1.00 . A A . 532 ILE CG1 1 1
7 5156 1 1 26 ILE CG2 C 10.128 3.277 -6.331 1.00 . A A . 532 ILE CG2 1 1
7 5157 1 1 26 ILE H H 8.957 2.443 -8.710 1.00 . A A . 532 ILE H 1 1
7 5158 1 1 26 ILE HA H 10.835 0.355 -7.928 1.00 . A A . 532 ILE HA 1 1
7 5159 1 1 26 ILE HB H 11.746 2.618 -7.526 1.00 . A A . 532 ILE HB 1 1
7 5160 1 1 26 ILE HD11 H 12.133 3.306 -4.641 1.00 . A A . 532 ILE HD11 1 1
7 5161 1 1 26 ILE HD12 H 13.533 2.715 -5.536 1.00 . A A . 532 ILE HD12 1 1
7 5162 1 1 26 ILE HD13 H 13.050 1.927 -4.029 1.00 . A A . 532 ILE HD13 1 1
7 5163 1 1 26 ILE HG12 H 11.097 1.053 -5.013 1.00 . A A . 532 ILE HG12 1 1
7 5164 1 1 26 ILE HG13 H 12.421 0.706 -6.113 1.00 . A A . 532 ILE HG13 1 1
7 5165 1 1 26 ILE HG21 H 9.799 3.045 -5.330 1.00 . A A . 532 ILE HG21 1 1
7 5166 1 1 26 ILE HG22 H 9.264 3.348 -6.988 1.00 . A A . 532 ILE HG22 1 1
7 5167 1 1 26 ILE HG23 H 10.661 4.216 -6.334 1.00 . A A . 532 ILE HG23 1 1
7 5168 1 1 26 ILE N N 9.716 1.828 -8.796 1.00 . A A . 532 ILE N 1 1
7 5169 1 1 26 ILE O O 9.198 0.442 -5.584 1.00 . A A . 532 ILE O 1 1
7 5170 1 1 27 PRO C C 6.996 -1.495 -6.134 1.00 . A A . 533 PRO C 1 1
7 5171 1 1 27 PRO CA C 6.715 -0.087 -6.632 1.00 . A A . 533 PRO CA 1 1
7 5172 1 1 27 PRO CB C 5.575 -0.094 -7.652 1.00 . A A . 533 PRO CB 1 1
7 5173 1 1 27 PRO CD C 7.541 0.608 -8.809 1.00 . A A . 533 PRO CD 1 1
7 5174 1 1 27 PRO CG C 6.247 -0.126 -8.978 1.00 . A A . 533 PRO CG 1 1
7 5175 1 1 27 PRO HA H 6.471 0.558 -5.805 1.00 . A A . 533 PRO HA 1 1
7 5176 1 1 27 PRO HB2 H 4.959 -0.968 -7.500 1.00 . A A . 533 PRO HB2 1 1
7 5177 1 1 27 PRO HB3 H 4.980 0.795 -7.535 1.00 . A A . 533 PRO HB3 1 1
7 5178 1 1 27 PRO HD2 H 8.305 0.169 -9.434 1.00 . A A . 533 PRO HD2 1 1
7 5179 1 1 27 PRO HD3 H 7.411 1.653 -9.045 1.00 . A A . 533 PRO HD3 1 1
7 5180 1 1 27 PRO HG2 H 6.434 -1.145 -9.272 1.00 . A A . 533 PRO HG2 1 1
7 5181 1 1 27 PRO HG3 H 5.633 0.373 -9.711 1.00 . A A . 533 PRO HG3 1 1
7 5182 1 1 27 PRO N N 7.857 0.424 -7.380 1.00 . A A . 533 PRO N 1 1
7 5183 1 1 27 PRO O O 6.339 -2.001 -5.225 1.00 . A A . 533 PRO O 1 1
7 5184 1 1 28 TYR C C 8.873 -3.516 -4.957 1.00 . A A . 534 TYR C 1 1
7 5185 1 1 28 TYR CA C 8.427 -3.447 -6.414 1.00 . A A . 534 TYR CA 1 1
7 5186 1 1 28 TYR CB C 9.571 -3.854 -7.348 1.00 . A A . 534 TYR CB 1 1
7 5187 1 1 28 TYR CD1 C 9.270 -2.637 -9.571 1.00 . A A . 534 TYR CD1 1 1
7 5188 1 1 28 TYR CD2 C 8.770 -4.973 -9.464 1.00 . A A . 534 TYR CD2 1 1
7 5189 1 1 28 TYR CE1 C 8.924 -2.625 -10.910 1.00 . A A . 534 TYR CE1 1 1
7 5190 1 1 28 TYR CE2 C 8.426 -4.962 -10.802 1.00 . A A . 534 TYR CE2 1 1
7 5191 1 1 28 TYR CG C 9.198 -3.818 -8.820 1.00 . A A . 534 TYR CG 1 1
7 5192 1 1 28 TYR CZ C 8.504 -3.789 -11.519 1.00 . A A . 534 TYR CZ 1 1
7 5193 1 1 28 TYR H H 8.474 -1.633 -7.457 1.00 . A A . 534 TYR H 1 1
7 5194 1 1 28 TYR HA H 7.594 -4.116 -6.563 1.00 . A A . 534 TYR HA 1 1
7 5195 1 1 28 TYR HB2 H 10.403 -3.181 -7.202 1.00 . A A . 534 TYR HB2 1 1
7 5196 1 1 28 TYR HB3 H 9.883 -4.860 -7.109 1.00 . A A . 534 TYR HB3 1 1
7 5197 1 1 28 TYR HD1 H 9.598 -1.718 -9.099 1.00 . A A . 534 TYR HD1 1 1
7 5198 1 1 28 TYR HD2 H 8.708 -5.892 -8.902 1.00 . A A . 534 TYR HD2 1 1
7 5199 1 1 28 TYR HE1 H 8.986 -1.706 -11.473 1.00 . A A . 534 TYR HE1 1 1
7 5200 1 1 28 TYR HE2 H 8.096 -5.872 -11.280 1.00 . A A . 534 TYR HE2 1 1
7 5201 1 1 28 TYR HH H 7.449 -3.149 -12.993 1.00 . A A . 534 TYR HH 1 1
7 5202 1 1 28 TYR N N 7.999 -2.107 -6.750 1.00 . A A . 534 TYR N 1 1
7 5203 1 1 28 TYR O O 8.332 -4.291 -4.168 1.00 . A A . 534 TYR O 1 1
7 5204 1 1 28 TYR OH O 8.160 -3.776 -12.852 1.00 . A A . 534 TYR OH 1 1
7 5205 1 1 29 PHE C C 10.460 -1.224 -2.707 1.00 . A A . 535 PHE C 1 1
7 5206 1 1 29 PHE CA C 10.370 -2.656 -3.239 1.00 . A A . 535 PHE CA 1 1
7 5207 1 1 29 PHE CB C 11.743 -3.323 -3.172 1.00 . A A . 535 PHE CB 1 1
7 5208 1 1 29 PHE CD1 C 13.346 -1.694 -4.208 1.00 . A A . 535 PHE CD1 1 1
7 5209 1 1 29 PHE CD2 C 12.870 -3.717 -5.378 1.00 . A A . 535 PHE CD2 1 1
7 5210 1 1 29 PHE CE1 C 14.202 -1.305 -5.221 1.00 . A A . 535 PHE CE1 1 1
7 5211 1 1 29 PHE CE2 C 13.725 -3.333 -6.395 1.00 . A A . 535 PHE CE2 1 1
7 5212 1 1 29 PHE CG C 12.672 -2.903 -4.275 1.00 . A A . 535 PHE CG 1 1
7 5213 1 1 29 PHE CZ C 14.391 -2.126 -6.316 1.00 . A A . 535 PHE CZ 1 1
7 5214 1 1 29 PHE H H 10.246 -2.096 -5.277 1.00 . A A . 535 PHE H 1 1
7 5215 1 1 29 PHE HA H 9.685 -3.212 -2.617 1.00 . A A . 535 PHE HA 1 1
7 5216 1 1 29 PHE HB2 H 12.208 -3.073 -2.231 1.00 . A A . 535 PHE HB2 1 1
7 5217 1 1 29 PHE HB3 H 11.614 -4.393 -3.231 1.00 . A A . 535 PHE HB3 1 1
7 5218 1 1 29 PHE HD1 H 13.199 -1.052 -3.352 1.00 . A A . 535 PHE HD1 1 1
7 5219 1 1 29 PHE HD2 H 12.350 -4.661 -5.441 1.00 . A A . 535 PHE HD2 1 1
7 5220 1 1 29 PHE HE1 H 14.721 -0.360 -5.158 1.00 . A A . 535 PHE HE1 1 1
7 5221 1 1 29 PHE HE2 H 13.872 -3.977 -7.250 1.00 . A A . 535 PHE HE2 1 1
7 5222 1 1 29 PHE HZ H 15.059 -1.824 -7.109 1.00 . A A . 535 PHE HZ 1 1
7 5223 1 1 29 PHE N N 9.859 -2.694 -4.604 1.00 . A A . 535 PHE N 1 1
7 5224 1 1 29 PHE O O 11.043 -0.984 -1.649 1.00 . A A . 535 PHE O 1 1
7 5225 1 1 30 GLY C C 9.264 1.323 -1.678 1.00 . A A . 536 GLY C 1 1
7 5226 1 1 30 GLY CA C 9.913 1.115 -3.028 1.00 . A A . 536 GLY CA 1 1
7 5227 1 1 30 GLY H H 9.435 -0.525 -4.277 1.00 . A A . 536 GLY H 1 1
7 5228 1 1 30 GLY HA2 H 10.942 1.443 -2.976 1.00 . A A . 536 GLY HA2 1 1
7 5229 1 1 30 GLY HA3 H 9.392 1.710 -3.765 1.00 . A A . 536 GLY HA3 1 1
7 5230 1 1 30 GLY N N 9.884 -0.279 -3.444 1.00 . A A . 536 GLY N 1 1
7 5231 1 1 30 GLY O O 9.820 0.931 -0.658 1.00 . A A . 536 GLY O 1 1
7 5232 1 1 31 PRO C C 6.565 0.842 -0.006 1.00 . A A . 537 PRO C 1 1
7 5233 1 1 31 PRO CA C 7.309 2.107 -0.395 1.00 . A A . 537 PRO CA 1 1
7 5234 1 1 31 PRO CB C 6.323 3.187 -0.805 1.00 . A A . 537 PRO CB 1 1
7 5235 1 1 31 PRO CD C 7.267 2.328 -2.806 1.00 . A A . 537 PRO CD 1 1
7 5236 1 1 31 PRO CG C 5.972 2.774 -2.187 1.00 . A A . 537 PRO CG 1 1
7 5237 1 1 31 PRO HA H 7.939 2.446 0.413 1.00 . A A . 537 PRO HA 1 1
7 5238 1 1 31 PRO HB2 H 5.465 3.175 -0.147 1.00 . A A . 537 PRO HB2 1 1
7 5239 1 1 31 PRO HB3 H 6.800 4.153 -0.787 1.00 . A A . 537 PRO HB3 1 1
7 5240 1 1 31 PRO HD2 H 7.094 1.500 -3.478 1.00 . A A . 537 PRO HD2 1 1
7 5241 1 1 31 PRO HD3 H 7.749 3.146 -3.317 1.00 . A A . 537 PRO HD3 1 1
7 5242 1 1 31 PRO HG2 H 5.283 1.945 -2.149 1.00 . A A . 537 PRO HG2 1 1
7 5243 1 1 31 PRO HG3 H 5.553 3.602 -2.733 1.00 . A A . 537 PRO HG3 1 1
7 5244 1 1 31 PRO N N 8.052 1.893 -1.639 1.00 . A A . 537 PRO N 1 1
7 5245 1 1 31 PRO O O 5.511 0.880 0.626 1.00 . A A . 537 PRO O 1 1
7 5246 1 1 32 ALA C C 7.647 -2.433 0.498 1.00 . A A . 538 ALA C 1 1
7 5247 1 1 32 ALA CA C 6.586 -1.577 -0.155 1.00 . A A . 538 ALA CA 1 1
7 5248 1 1 32 ALA CB C 6.127 -2.209 -1.458 1.00 . A A . 538 ALA CB 1 1
7 5249 1 1 32 ALA H H 7.973 -0.226 -0.902 1.00 . A A . 538 ALA H 1 1
7 5250 1 1 32 ALA HA H 5.739 -1.468 0.499 1.00 . A A . 538 ALA HA 1 1
7 5251 1 1 32 ALA HB1 H 5.526 -3.079 -1.244 1.00 . A A . 538 ALA HB1 1 1
7 5252 1 1 32 ALA HB2 H 6.993 -2.501 -2.041 1.00 . A A . 538 ALA HB2 1 1
7 5253 1 1 32 ALA HB3 H 5.543 -1.493 -2.017 1.00 . A A . 538 ALA HB3 1 1
7 5254 1 1 32 ALA N N 7.138 -0.276 -0.412 1.00 . A A . 538 ALA N 1 1
7 5255 1 1 32 ALA O O 7.349 -3.415 1.175 1.00 . A A . 538 ALA O 1 1
7 5256 1 1 33 ALA C C 11.245 -1.888 1.085 1.00 . A A . 539 ALA C 1 1
7 5257 1 1 33 ALA CA C 10.018 -2.771 0.842 1.00 . A A . 539 ALA CA 1 1
7 5258 1 1 33 ALA CB C 10.377 -3.949 -0.042 1.00 . A A . 539 ALA CB 1 1
7 5259 1 1 33 ALA H H 9.067 -1.250 -0.278 1.00 . A A . 539 ALA H 1 1
7 5260 1 1 33 ALA HA H 9.688 -3.160 1.787 1.00 . A A . 539 ALA HA 1 1
7 5261 1 1 33 ALA HB1 H 10.768 -3.586 -0.978 1.00 . A A . 539 ALA HB1 1 1
7 5262 1 1 33 ALA HB2 H 9.493 -4.541 -0.225 1.00 . A A . 539 ALA HB2 1 1
7 5263 1 1 33 ALA HB3 H 11.122 -4.554 0.450 1.00 . A A . 539 ALA HB3 1 1
7 5264 1 1 33 ALA N N 8.901 -2.043 0.278 1.00 . A A . 539 ALA N 1 1
7 5265 1 1 33 ALA O O 12.323 -2.404 1.380 1.00 . A A . 539 ALA O 1 1
7 5266 1 1 34 GLU C C 12.472 0.379 2.749 1.00 . A A . 540 GLU C 1 1
7 5267 1 1 34 GLU CA C 12.211 0.341 1.253 1.00 . A A . 540 GLU CA 1 1
7 5268 1 1 34 GLU CB C 11.910 1.750 0.756 1.00 . A A . 540 GLU CB 1 1
7 5269 1 1 34 GLU CD C 11.004 3.524 2.313 1.00 . A A . 540 GLU CD 1 1
7 5270 1 1 34 GLU CG C 10.674 2.367 1.391 1.00 . A A . 540 GLU CG 1 1
7 5271 1 1 34 GLU H H 10.209 -0.194 0.783 1.00 . A A . 540 GLU H 1 1
7 5272 1 1 34 GLU HA H 13.083 -0.043 0.743 1.00 . A A . 540 GLU HA 1 1
7 5273 1 1 34 GLU HB2 H 12.756 2.378 0.980 1.00 . A A . 540 GLU HB2 1 1
7 5274 1 1 34 GLU HB3 H 11.766 1.719 -0.312 1.00 . A A . 540 GLU HB3 1 1
7 5275 1 1 34 GLU HG2 H 10.023 2.726 0.608 1.00 . A A . 540 GLU HG2 1 1
7 5276 1 1 34 GLU HG3 H 10.162 1.604 1.960 1.00 . A A . 540 GLU HG3 1 1
7 5277 1 1 34 GLU N N 11.090 -0.566 0.996 1.00 . A A . 540 GLU N 1 1
7 5278 1 1 34 GLU O O 12.330 1.415 3.399 1.00 . A A . 540 GLU O 1 1
7 5279 1 1 34 GLU OE1 O 11.756 4.426 1.890 1.00 . A A . 540 GLU OE1 1 1
7 5280 1 1 34 GLU OE2 O 10.510 3.527 3.462 1.00 . A A . 540 GLU OE2 1 1
7 5281 1 1 35 GLY C C 11.751 -1.444 5.374 1.00 . A A . 541 GLY C 1 1
7 5282 1 1 35 GLY CA C 13.003 -0.901 4.717 1.00 . A A . 541 GLY CA 1 1
7 5283 1 1 35 GLY H H 12.844 -1.569 2.724 1.00 . A A . 541 GLY H 1 1
7 5284 1 1 35 GLY HA2 H 13.829 -1.576 4.901 1.00 . A A . 541 GLY HA2 1 1
7 5285 1 1 35 GLY HA3 H 13.232 0.067 5.133 1.00 . A A . 541 GLY HA3 1 1
7 5286 1 1 35 GLY N N 12.795 -0.778 3.292 1.00 . A A . 541 GLY N 1 1
7 5287 1 1 35 GLY O O 11.766 -1.865 6.532 1.00 . A A . 541 GLY O 1 1
7 5288 1 1 36 ILE C C 9.397 -3.434 5.254 1.00 . A A . 542 ILE C 1 1
7 5289 1 1 36 ILE CA C 9.371 -1.920 5.058 1.00 . A A . 542 ILE CA 1 1
7 5290 1 1 36 ILE CB C 8.270 -1.531 4.044 1.00 . A A . 542 ILE CB 1 1
7 5291 1 1 36 ILE CD1 C 6.791 0.411 3.411 1.00 . A A . 542 ILE CD1 1 1
7 5292 1 1 36 ILE CG1 C 7.559 -0.274 4.513 1.00 . A A . 542 ILE CG1 1 1
7 5293 1 1 36 ILE CG2 C 7.268 -2.654 3.852 1.00 . A A . 542 ILE CG2 1 1
7 5294 1 1 36 ILE H H 10.726 -1.085 3.695 1.00 . A A . 542 ILE H 1 1
7 5295 1 1 36 ILE HA H 9.143 -1.441 5.998 1.00 . A A . 542 ILE HA 1 1
7 5296 1 1 36 ILE HB H 8.735 -1.332 3.084 1.00 . A A . 542 ILE HB 1 1
7 5297 1 1 36 ILE HD11 H 6.497 1.397 3.736 1.00 . A A . 542 ILE HD11 1 1
7 5298 1 1 36 ILE HD12 H 5.913 -0.169 3.172 1.00 . A A . 542 ILE HD12 1 1
7 5299 1 1 36 ILE HD13 H 7.419 0.489 2.536 1.00 . A A . 542 ILE HD13 1 1
7 5300 1 1 36 ILE HG12 H 6.865 -0.536 5.298 1.00 . A A . 542 ILE HG12 1 1
7 5301 1 1 36 ILE HG13 H 8.287 0.424 4.899 1.00 . A A . 542 ILE HG13 1 1
7 5302 1 1 36 ILE HG21 H 7.737 -3.461 3.305 1.00 . A A . 542 ILE HG21 1 1
7 5303 1 1 36 ILE HG22 H 6.415 -2.286 3.298 1.00 . A A . 542 ILE HG22 1 1
7 5304 1 1 36 ILE HG23 H 6.941 -3.014 4.815 1.00 . A A . 542 ILE HG23 1 1
7 5305 1 1 36 ILE N N 10.659 -1.432 4.606 1.00 . A A . 542 ILE N 1 1
7 5306 1 1 36 ILE O O 8.965 -3.944 6.288 1.00 . A A . 542 ILE O 1 1
7 5307 1 1 37 TYR C C 10.515 -6.072 5.656 1.00 . A A . 543 TYR C 1 1
7 5308 1 1 37 TYR CA C 9.981 -5.607 4.306 1.00 . A A . 543 TYR CA 1 1
7 5309 1 1 37 TYR CB C 10.867 -6.142 3.180 1.00 . A A . 543 TYR CB 1 1
7 5310 1 1 37 TYR CD1 C 12.792 -4.557 3.514 1.00 . A A . 543 TYR CD1 1 1
7 5311 1 1 37 TYR CD2 C 13.262 -6.889 3.434 1.00 . A A . 543 TYR CD2 1 1
7 5312 1 1 37 TYR CE1 C 14.136 -4.286 3.698 1.00 . A A . 543 TYR CE1 1 1
7 5313 1 1 37 TYR CE2 C 14.607 -6.631 3.617 1.00 . A A . 543 TYR CE2 1 1
7 5314 1 1 37 TYR CG C 12.336 -5.858 3.380 1.00 . A A . 543 TYR CG 1 1
7 5315 1 1 37 TYR CZ C 15.038 -5.327 3.748 1.00 . A A . 543 TYR CZ 1 1
7 5316 1 1 37 TYR H H 10.225 -3.685 3.453 1.00 . A A . 543 TYR H 1 1
7 5317 1 1 37 TYR HA H 8.985 -5.992 4.178 1.00 . A A . 543 TYR HA 1 1
7 5318 1 1 37 TYR HB2 H 10.743 -7.212 3.111 1.00 . A A . 543 TYR HB2 1 1
7 5319 1 1 37 TYR HB3 H 10.564 -5.688 2.247 1.00 . A A . 543 TYR HB3 1 1
7 5320 1 1 37 TYR HD1 H 12.078 -3.749 3.478 1.00 . A A . 543 TYR HD1 1 1
7 5321 1 1 37 TYR HD2 H 12.916 -7.906 3.333 1.00 . A A . 543 TYR HD2 1 1
7 5322 1 1 37 TYR HE1 H 14.472 -3.265 3.800 1.00 . A A . 543 TYR HE1 1 1
7 5323 1 1 37 TYR HE2 H 15.313 -7.447 3.658 1.00 . A A . 543 TYR HE2 1 1
7 5324 1 1 37 TYR HH H 16.480 -4.348 4.561 1.00 . A A . 543 TYR HH 1 1
7 5325 1 1 37 TYR N N 9.902 -4.149 4.251 1.00 . A A . 543 TYR N 1 1
7 5326 1 1 37 TYR O O 10.089 -7.100 6.185 1.00 . A A . 543 TYR O 1 1
7 5327 1 1 37 TYR OH O 16.377 -5.065 3.930 1.00 . A A . 543 TYR OH 1 1
7 5328 1 1 38 ALA C C 10.931 -5.940 8.514 1.00 . A A . 544 ALA C 1 1
7 5329 1 1 38 ALA CA C 12.024 -5.613 7.511 1.00 . A A . 544 ALA CA 1 1
7 5330 1 1 38 ALA CB C 12.844 -4.441 8.007 1.00 . A A . 544 ALA CB 1 1
7 5331 1 1 38 ALA H H 11.728 -4.486 5.747 1.00 . A A . 544 ALA H 1 1
7 5332 1 1 38 ALA HA H 12.676 -6.468 7.394 1.00 . A A . 544 ALA HA 1 1
7 5333 1 1 38 ALA HB1 H 12.177 -3.648 8.312 1.00 . A A . 544 ALA HB1 1 1
7 5334 1 1 38 ALA HB2 H 13.486 -4.089 7.215 1.00 . A A . 544 ALA HB2 1 1
7 5335 1 1 38 ALA HB3 H 13.443 -4.752 8.850 1.00 . A A . 544 ALA HB3 1 1
7 5336 1 1 38 ALA N N 11.440 -5.297 6.214 1.00 . A A . 544 ALA N 1 1
7 5337 1 1 38 ALA O O 11.057 -6.859 9.324 1.00 . A A . 544 ALA O 1 1
7 5338 1 1 39 GLU C C 8.114 -6.752 9.026 1.00 . A A . 545 GLU C 1 1
7 5339 1 1 39 GLU CA C 8.697 -5.385 9.298 1.00 . A A . 545 GLU CA 1 1
7 5340 1 1 39 GLU CB C 7.626 -4.321 9.028 1.00 . A A . 545 GLU CB 1 1
7 5341 1 1 39 GLU CD C 7.731 -1.884 9.686 1.00 . A A . 545 GLU CD 1 1
7 5342 1 1 39 GLU CG C 8.186 -2.950 8.709 1.00 . A A . 545 GLU CG 1 1
7 5343 1 1 39 GLU H H 9.807 -4.487 7.743 1.00 . A A . 545 GLU H 1 1
7 5344 1 1 39 GLU HA H 9.023 -5.324 10.325 1.00 . A A . 545 GLU HA 1 1
7 5345 1 1 39 GLU HB2 H 7.027 -4.636 8.180 1.00 . A A . 545 GLU HB2 1 1
7 5346 1 1 39 GLU HB3 H 6.989 -4.237 9.894 1.00 . A A . 545 GLU HB3 1 1
7 5347 1 1 39 GLU HG2 H 9.262 -3.003 8.731 1.00 . A A . 545 GLU HG2 1 1
7 5348 1 1 39 GLU HG3 H 7.860 -2.675 7.717 1.00 . A A . 545 GLU HG3 1 1
7 5349 1 1 39 GLU N N 9.844 -5.185 8.427 1.00 . A A . 545 GLU N 1 1
7 5350 1 1 39 GLU O O 8.065 -7.622 9.895 1.00 . A A . 545 GLU O 1 1
7 5351 1 1 39 GLU OE1 O 6.741 -2.122 10.409 1.00 . A A . 545 GLU OE1 1 1
7 5352 1 1 39 GLU OE2 O 8.365 -0.808 9.728 1.00 . A A . 545 GLU OE2 1 1
7 5353 1 1 40 GLY C C 6.026 -8.693 8.258 1.00 . A A . 546 GLY C 1 1
7 5354 1 1 40 GLY CA C 7.125 -8.172 7.346 1.00 . A A . 546 GLY CA 1 1
7 5355 1 1 40 GLY H H 7.789 -6.180 7.149 1.00 . A A . 546 GLY H 1 1
7 5356 1 1 40 GLY HA2 H 6.718 -8.025 6.359 1.00 . A A . 546 GLY HA2 1 1
7 5357 1 1 40 GLY HA3 H 7.913 -8.905 7.293 1.00 . A A . 546 GLY HA3 1 1
7 5358 1 1 40 GLY N N 7.692 -6.921 7.786 1.00 . A A . 546 GLY N 1 1
7 5359 1 1 40 GLY O O 5.729 -9.888 8.256 1.00 . A A . 546 GLY O 1 1
7 5360 1 1 41 LEU C C 3.013 -7.591 9.523 1.00 . A A . 547 LEU C 1 1
7 5361 1 1 41 LEU CA C 4.351 -8.191 9.953 1.00 . A A . 547 LEU CA 1 1
7 5362 1 1 41 LEU CB C 4.685 -7.754 11.382 1.00 . A A . 547 LEU CB 1 1
7 5363 1 1 41 LEU CD1 C 4.712 -5.284 10.959 1.00 . A A . 547 LEU CD1 1 1
7 5364 1 1 41 LEU CD2 C 5.908 -6.224 12.943 1.00 . A A . 547 LEU CD2 1 1
7 5365 1 1 41 LEU CG C 5.501 -6.465 11.498 1.00 . A A . 547 LEU CG 1 1
7 5366 1 1 41 LEU H H 5.696 -6.864 8.996 1.00 . A A . 547 LEU H 1 1
7 5367 1 1 41 LEU HA H 4.271 -9.265 9.929 1.00 . A A . 547 LEU HA 1 1
7 5368 1 1 41 LEU HB2 H 3.757 -7.616 11.919 1.00 . A A . 547 LEU HB2 1 1
7 5369 1 1 41 LEU HB3 H 5.241 -8.548 11.857 1.00 . A A . 547 LEU HB3 1 1
7 5370 1 1 41 LEU HD11 H 3.844 -5.117 11.580 1.00 . A A . 547 LEU HD11 1 1
7 5371 1 1 41 LEU HD12 H 4.397 -5.494 9.949 1.00 . A A . 547 LEU HD12 1 1
7 5372 1 1 41 LEU HD13 H 5.334 -4.401 10.966 1.00 . A A . 547 LEU HD13 1 1
7 5373 1 1 41 LEU HD21 H 6.901 -6.615 13.107 1.00 . A A . 547 LEU HD21 1 1
7 5374 1 1 41 LEU HD22 H 5.211 -6.722 13.601 1.00 . A A . 547 LEU HD22 1 1
7 5375 1 1 41 LEU HD23 H 5.901 -5.164 13.147 1.00 . A A . 547 LEU HD23 1 1
7 5376 1 1 41 LEU HG H 6.400 -6.562 10.908 1.00 . A A . 547 LEU HG 1 1
7 5377 1 1 41 LEU N N 5.420 -7.802 9.037 1.00 . A A . 547 LEU N 1 1
7 5378 1 1 41 LEU O O 1.963 -7.942 10.063 1.00 . A A . 547 LEU O 1 1
7 5379 1 1 42 MET C C 2.269 -4.817 7.196 1.00 . A A . 548 MET C 1 1
7 5380 1 1 42 MET CA C 1.869 -6.022 8.036 1.00 . A A . 548 MET CA 1 1
7 5381 1 1 42 MET CB C 0.947 -5.580 9.178 1.00 . A A . 548 MET CB 1 1
7 5382 1 1 42 MET CE C 0.802 -2.372 10.589 1.00 . A A . 548 MET CE 1 1
7 5383 1 1 42 MET CG C 1.687 -4.987 10.366 1.00 . A A . 548 MET CG 1 1
7 5384 1 1 42 MET H H 3.932 -6.451 8.167 1.00 . A A . 548 MET H 1 1
7 5385 1 1 42 MET HA H 1.344 -6.727 7.407 1.00 . A A . 548 MET HA 1 1
7 5386 1 1 42 MET HB2 H 0.260 -4.837 8.802 1.00 . A A . 548 MET HB2 1 1
7 5387 1 1 42 MET HB3 H 0.385 -6.436 9.522 1.00 . A A . 548 MET HB3 1 1
7 5388 1 1 42 MET HE1 H 1.713 -1.897 10.921 1.00 . A A . 548 MET HE1 1 1
7 5389 1 1 42 MET HE2 H -0.042 -1.745 10.838 1.00 . A A . 548 MET HE2 1 1
7 5390 1 1 42 MET HE3 H 0.840 -2.516 9.519 1.00 . A A . 548 MET HE3 1 1
7 5391 1 1 42 MET HG2 H 2.077 -5.794 10.968 1.00 . A A . 548 MET HG2 1 1
7 5392 1 1 42 MET HG3 H 2.504 -4.385 10.000 1.00 . A A . 548 MET HG3 1 1
7 5393 1 1 42 MET N N 3.063 -6.685 8.551 1.00 . A A . 548 MET N 1 1
7 5394 1 1 42 MET O O 1.590 -4.462 6.231 1.00 . A A . 548 MET O 1 1
7 5395 1 1 42 MET SD S 0.626 -3.958 11.399 1.00 . A A . 548 MET SD 1 1
7 5396 1 1 43 HIS C C 4.380 -3.427 5.457 1.00 . A A . 549 HIS C 1 1
7 5397 1 1 43 HIS CA C 3.889 -3.034 6.849 1.00 . A A . 549 HIS CA 1 1
7 5398 1 1 43 HIS CB C 5.015 -2.370 7.640 1.00 . A A . 549 HIS CB 1 1
7 5399 1 1 43 HIS CD2 C 5.143 -0.275 9.166 1.00 . A A . 549 HIS CD2 1 1
7 5400 1 1 43 HIS CE1 C 3.018 -0.163 9.692 1.00 . A A . 549 HIS CE1 1 1
7 5401 1 1 43 HIS CG C 4.510 -1.300 8.547 1.00 . A A . 549 HIS CG 1 1
7 5402 1 1 43 HIS H H 3.883 -4.528 8.341 1.00 . A A . 549 HIS H 1 1
7 5403 1 1 43 HIS HA H 3.072 -2.330 6.754 1.00 . A A . 549 HIS HA 1 1
7 5404 1 1 43 HIS HB2 H 5.517 -3.114 8.240 1.00 . A A . 549 HIS HB2 1 1
7 5405 1 1 43 HIS HB3 H 5.719 -1.925 6.953 1.00 . A A . 549 HIS HB3 1 1
7 5406 1 1 43 HIS HD1 H 2.468 -1.803 8.609 1.00 . A A . 549 HIS HD1 1 1
7 5407 1 1 43 HIS HD2 H 6.196 -0.044 9.111 1.00 . A A . 549 HIS HD2 1 1
7 5408 1 1 43 HIS HE1 H 2.080 0.159 10.109 1.00 . A A . 549 HIS HE1 1 1
7 5409 1 1 43 HIS HE2 H 4.370 1.136 10.514 1.00 . A A . 549 HIS HE2 1 1
7 5410 1 1 43 HIS N N 3.385 -4.195 7.567 1.00 . A A . 549 HIS N 1 1
7 5411 1 1 43 HIS ND1 N 3.185 -1.200 8.899 1.00 . A A . 549 HIS ND1 1 1
7 5412 1 1 43 HIS NE2 N 4.191 0.417 9.874 1.00 . A A . 549 HIS NE2 1 1
7 5413 1 1 43 HIS O O 4.481 -2.586 4.563 1.00 . A A . 549 HIS O 1 1
7 5414 1 1 44 ASN C C 4.066 -5.160 2.924 1.00 . A A . 550 ASN C 1 1
7 5415 1 1 44 ASN CA C 5.157 -5.225 3.998 1.00 . A A . 550 ASN CA 1 1
7 5416 1 1 44 ASN CB C 5.646 -6.665 4.154 1.00 . A A . 550 ASN CB 1 1
7 5417 1 1 44 ASN CG C 4.570 -7.585 4.699 1.00 . A A . 550 ASN CG 1 1
7 5418 1 1 44 ASN H H 4.580 -5.337 6.028 1.00 . A A . 550 ASN H 1 1
7 5419 1 1 44 ASN HA H 5.984 -4.610 3.692 1.00 . A A . 550 ASN HA 1 1
7 5420 1 1 44 ASN HB2 H 5.956 -7.040 3.190 1.00 . A A . 550 ASN HB2 1 1
7 5421 1 1 44 ASN HB3 H 6.487 -6.683 4.831 1.00 . A A . 550 ASN HB3 1 1
7 5422 1 1 44 ASN HD21 H 5.653 -9.180 4.217 1.00 . A A . 550 ASN HD21 1 1
7 5423 1 1 44 ASN HD22 H 4.130 -9.506 4.965 1.00 . A A . 550 ASN HD22 1 1
7 5424 1 1 44 ASN N N 4.681 -4.714 5.279 1.00 . A A . 550 ASN N 1 1
7 5425 1 1 44 ASN ND2 N 4.809 -8.888 4.619 1.00 . A A . 550 ASN ND2 1 1
7 5426 1 1 44 ASN O O 4.324 -5.427 1.751 1.00 . A A . 550 ASN O 1 1
7 5427 1 1 44 ASN OD1 O 3.537 -7.128 5.189 1.00 . A A . 550 ASN OD1 1 1
7 5428 1 1 45 GLN C C 2.039 -3.895 1.179 1.00 . A A . 551 GLN C 1 1
7 5429 1 1 45 GLN CA C 1.711 -4.709 2.430 1.00 . A A . 551 GLN CA 1 1
7 5430 1 1 45 GLN CB C 0.542 -4.057 3.161 1.00 . A A . 551 GLN CB 1 1
7 5431 1 1 45 GLN CD C 0.696 -1.547 2.915 1.00 . A A . 551 GLN CD 1 1
7 5432 1 1 45 GLN CG C 0.919 -2.742 3.822 1.00 . A A . 551 GLN CG 1 1
7 5433 1 1 45 GLN H H 2.709 -4.618 4.286 1.00 . A A . 551 GLN H 1 1
7 5434 1 1 45 GLN HA H 1.426 -5.708 2.136 1.00 . A A . 551 GLN HA 1 1
7 5435 1 1 45 GLN HB2 H -0.254 -3.869 2.455 1.00 . A A . 551 GLN HB2 1 1
7 5436 1 1 45 GLN HB3 H 0.186 -4.732 3.924 1.00 . A A . 551 GLN HB3 1 1
7 5437 1 1 45 GLN HE21 H 2.089 -0.515 3.890 1.00 . A A . 551 GLN HE21 1 1
7 5438 1 1 45 GLN HE22 H 1.320 0.310 2.581 1.00 . A A . 551 GLN HE22 1 1
7 5439 1 1 45 GLN HG2 H 0.323 -2.614 4.713 1.00 . A A . 551 GLN HG2 1 1
7 5440 1 1 45 GLN HG3 H 1.966 -2.779 4.093 1.00 . A A . 551 GLN HG3 1 1
7 5441 1 1 45 GLN N N 2.850 -4.810 3.338 1.00 . A A . 551 GLN N 1 1
7 5442 1 1 45 GLN NE2 N 1.444 -0.476 3.152 1.00 . A A . 551 GLN NE2 1 1
7 5443 1 1 45 GLN O O 3.165 -3.431 0.998 1.00 . A A . 551 GLN O 1 1
7 5444 1 1 45 GLN OE1 O -0.138 -1.588 2.010 1.00 . A A . 551 GLN OE1 1 1
7 5445 1 1 46 ASP C C 0.119 -1.882 -1.022 1.00 . A A . 552 ASP C 1 1
7 5446 1 1 46 ASP CA C 1.191 -2.963 -0.912 1.00 . A A . 552 ASP CA 1 1
7 5447 1 1 46 ASP CB C 1.117 -3.897 -2.121 1.00 . A A . 552 ASP CB 1 1
7 5448 1 1 46 ASP CG C 1.792 -3.313 -3.346 1.00 . A A . 552 ASP CG 1 1
7 5449 1 1 46 ASP H H 0.160 -4.113 0.532 1.00 . A A . 552 ASP H 1 1
7 5450 1 1 46 ASP HA H 2.160 -2.487 -0.892 1.00 . A A . 552 ASP HA 1 1
7 5451 1 1 46 ASP HB2 H 1.602 -4.831 -1.877 1.00 . A A . 552 ASP HB2 1 1
7 5452 1 1 46 ASP HB3 H 0.081 -4.086 -2.359 1.00 . A A . 552 ASP HB3 1 1
7 5453 1 1 46 ASP N N 1.034 -3.722 0.324 1.00 . A A . 552 ASP N 1 1
7 5454 1 1 46 ASP O O 0.422 -0.722 -1.299 1.00 . A A . 552 ASP O 1 1
7 5455 1 1 46 ASP OD1 O 3.040 -3.314 -3.394 1.00 . A A . 552 ASP OD1 1 1
7 5456 1 1 46 ASP OD2 O 1.073 -2.854 -4.259 1.00 . A A . 552 ASP OD2 1 1
7 5457 1 1 47 GLY C C -3.201 -1.614 -1.998 1.00 . A A . 553 GLY C 1 1
7 5458 1 1 47 GLY CA C -2.225 -1.309 -0.878 1.00 . A A . 553 GLY CA 1 1
7 5459 1 1 47 GLY H H -1.323 -3.203 -0.580 1.00 . A A . 553 GLY H 1 1
7 5460 1 1 47 GLY HA2 H -2.760 -1.313 0.060 1.00 . A A . 553 GLY HA2 1 1
7 5461 1 1 47 GLY HA3 H -1.811 -0.323 -1.036 1.00 . A A . 553 GLY HA3 1 1
7 5462 1 1 47 GLY N N -1.137 -2.266 -0.800 1.00 . A A . 553 GLY N 1 1
7 5463 1 1 47 GLY O O -3.609 -0.713 -2.731 1.00 . A A . 553 GLY O 1 1
7 5464 1 1 48 LEU C C -5.628 -2.311 -3.396 1.00 . A A . 554 LEU C 1 1
7 5465 1 1 48 LEU CA C -4.495 -3.317 -3.190 1.00 . A A . 554 LEU CA 1 1
7 5466 1 1 48 LEU CB C -5.075 -4.707 -2.886 1.00 . A A . 554 LEU CB 1 1
7 5467 1 1 48 LEU CD1 C -6.596 -5.326 -0.979 1.00 . A A . 554 LEU CD1 1 1
7 5468 1 1 48 LEU CD2 C -4.310 -6.330 -1.129 1.00 . A A . 554 LEU CD2 1 1
7 5469 1 1 48 LEU CG C -5.153 -5.093 -1.403 1.00 . A A . 554 LEU CG 1 1
7 5470 1 1 48 LEU H H -3.194 -3.560 -1.533 1.00 . A A . 554 LEU H 1 1
7 5471 1 1 48 LEU HA H -3.931 -3.378 -4.103 1.00 . A A . 554 LEU HA 1 1
7 5472 1 1 48 LEU HB2 H -6.073 -4.751 -3.298 1.00 . A A . 554 LEU HB2 1 1
7 5473 1 1 48 LEU HB3 H -4.467 -5.441 -3.393 1.00 . A A . 554 LEU HB3 1 1
7 5474 1 1 48 LEU HD11 H -6.766 -4.872 -0.012 1.00 . A A . 554 LEU HD11 1 1
7 5475 1 1 48 LEU HD12 H -6.786 -6.387 -0.915 1.00 . A A . 554 LEU HD12 1 1
7 5476 1 1 48 LEU HD13 H -7.262 -4.885 -1.706 1.00 . A A . 554 LEU HD13 1 1
7 5477 1 1 48 LEU HD21 H -3.289 -6.037 -0.939 1.00 . A A . 554 LEU HD21 1 1
7 5478 1 1 48 LEU HD22 H -4.344 -6.986 -1.987 1.00 . A A . 554 LEU HD22 1 1
7 5479 1 1 48 LEU HD23 H -4.703 -6.849 -0.266 1.00 . A A . 554 LEU HD23 1 1
7 5480 1 1 48 LEU HG H -4.761 -4.286 -0.808 1.00 . A A . 554 LEU HG 1 1
7 5481 1 1 48 LEU N N -3.566 -2.889 -2.141 1.00 . A A . 554 LEU N 1 1
7 5482 1 1 48 LEU O O -5.593 -1.513 -4.333 1.00 . A A . 554 LEU O 1 1
7 5483 1 1 49 ILE C C -8.520 -1.644 -3.933 1.00 . A A . 555 ILE C 1 1
7 5484 1 1 49 ILE CA C -7.767 -1.445 -2.621 1.00 . A A . 555 ILE CA 1 1
7 5485 1 1 49 ILE CB C -7.326 0.029 -2.518 1.00 . A A . 555 ILE CB 1 1
7 5486 1 1 49 ILE CD1 C -6.788 -0.543 -0.103 1.00 . A A . 555 ILE CD1 1 1
7 5487 1 1 49 ILE CG1 C -6.383 0.232 -1.331 1.00 . A A . 555 ILE CG1 1 1
7 5488 1 1 49 ILE CG2 C -8.538 0.940 -2.399 1.00 . A A . 555 ILE CG2 1 1
7 5489 1 1 49 ILE H H -6.604 -3.008 -1.798 1.00 . A A . 555 ILE H 1 1
7 5490 1 1 49 ILE HA H -8.435 -1.657 -1.799 1.00 . A A . 555 ILE HA 1 1
7 5491 1 1 49 ILE HB H -6.804 0.285 -3.423 1.00 . A A . 555 ILE HB 1 1
7 5492 1 1 49 ILE HD11 H -6.628 -1.594 -0.281 1.00 . A A . 555 ILE HD11 1 1
7 5493 1 1 49 ILE HD12 H -7.832 -0.369 0.100 1.00 . A A . 555 ILE HD12 1 1
7 5494 1 1 49 ILE HD13 H -6.194 -0.224 0.740 1.00 . A A . 555 ILE HD13 1 1
7 5495 1 1 49 ILE HG12 H -5.390 -0.084 -1.608 1.00 . A A . 555 ILE HG12 1 1
7 5496 1 1 49 ILE HG13 H -6.363 1.280 -1.070 1.00 . A A . 555 ILE HG13 1 1
7 5497 1 1 49 ILE HG21 H -8.820 1.294 -3.379 1.00 . A A . 555 ILE HG21 1 1
7 5498 1 1 49 ILE HG22 H -8.294 1.783 -1.769 1.00 . A A . 555 ILE HG22 1 1
7 5499 1 1 49 ILE HG23 H -9.360 0.391 -1.964 1.00 . A A . 555 ILE HG23 1 1
7 5500 1 1 49 ILE N N -6.630 -2.353 -2.524 1.00 . A A . 555 ILE N 1 1
7 5501 1 1 49 ILE O O -7.945 -1.523 -5.015 1.00 . A A . 555 ILE O 1 1
7 5502 1 1 50 CYS C C -10.666 -0.903 -5.881 1.00 . A A . 556 CYS C 1 1
7 5503 1 1 50 CYS CA C -10.638 -2.157 -5.011 1.00 . A A . 556 CYS CA 1 1
7 5504 1 1 50 CYS CB C -12.060 -2.544 -4.598 1.00 . A A . 556 CYS CB 1 1
7 5505 1 1 50 CYS H H -10.213 -2.025 -2.942 1.00 . A A . 556 CYS H 1 1
7 5506 1 1 50 CYS HA H -10.205 -2.966 -5.580 1.00 . A A . 556 CYS HA 1 1
7 5507 1 1 50 CYS HB2 H -12.509 -1.720 -4.064 1.00 . A A . 556 CYS HB2 1 1
7 5508 1 1 50 CYS HB3 H -12.641 -2.749 -5.486 1.00 . A A . 556 CYS HB3 1 1
7 5509 1 1 50 CYS N N -9.809 -1.945 -3.831 1.00 . A A . 556 CYS N 1 1
7 5510 1 1 50 CYS O O -10.755 -0.985 -7.106 1.00 . A A . 556 CYS O 1 1
7 5511 1 1 50 CYS SG S -12.147 -4.015 -3.526 1.00 . A A . 556 CYS SG 1 1
7 5512 1 1 51 GLY C C -11.899 2.258 -5.813 1.00 . A A . 557 GLY C 1 1
7 5513 1 1 51 GLY CA C -10.592 1.515 -5.957 1.00 . A A . 557 GLY CA 1 1
7 5514 1 1 51 GLY H H -10.512 0.256 -4.259 1.00 . A A . 557 GLY H 1 1
7 5515 1 1 51 GLY HA2 H -9.792 2.138 -5.588 1.00 . A A . 557 GLY HA2 1 1
7 5516 1 1 51 GLY HA3 H -10.426 1.314 -7.006 1.00 . A A . 557 GLY HA3 1 1
7 5517 1 1 51 GLY N N -10.583 0.256 -5.236 1.00 . A A . 557 GLY N 1 1
7 5518 1 1 51 GLY O O -11.920 3.488 -5.783 1.00 . A A . 557 GLY O 1 1
7 5519 1 1 52 LEU C C -15.411 1.024 -5.655 1.00 . A A . 558 LEU C 1 1
7 5520 1 1 52 LEU CA C -14.320 2.093 -5.598 1.00 . A A . 558 LEU CA 1 1
7 5521 1 1 52 LEU CB C -14.557 3.084 -6.733 1.00 . A A . 558 LEU CB 1 1
7 5522 1 1 52 LEU CD1 C -15.943 3.215 -8.822 1.00 . A A . 558 LEU CD1 1 1
7 5523 1 1 52 LEU CD2 C -13.631 2.251 -8.906 1.00 . A A . 558 LEU CD2 1 1
7 5524 1 1 52 LEU CG C -14.887 2.423 -8.069 1.00 . A A . 558 LEU CG 1 1
7 5525 1 1 52 LEU H H -12.898 0.538 -5.767 1.00 . A A . 558 LEU H 1 1
7 5526 1 1 52 LEU HA H -14.372 2.611 -4.654 1.00 . A A . 558 LEU HA 1 1
7 5527 1 1 52 LEU HB2 H -15.374 3.733 -6.456 1.00 . A A . 558 LEU HB2 1 1
7 5528 1 1 52 LEU HB3 H -13.668 3.678 -6.860 1.00 . A A . 558 LEU HB3 1 1
7 5529 1 1 52 LEU HD11 H -15.968 4.228 -8.450 1.00 . A A . 558 LEU HD11 1 1
7 5530 1 1 52 LEU HD12 H -16.909 2.753 -8.674 1.00 . A A . 558 LEU HD12 1 1
7 5531 1 1 52 LEU HD13 H -15.705 3.223 -9.876 1.00 . A A . 558 LEU HD13 1 1
7 5532 1 1 52 LEU HD21 H -12.974 3.093 -8.748 1.00 . A A . 558 LEU HD21 1 1
7 5533 1 1 52 LEU HD22 H -13.899 2.193 -9.951 1.00 . A A . 558 LEU HD22 1 1
7 5534 1 1 52 LEU HD23 H -13.129 1.341 -8.611 1.00 . A A . 558 LEU HD23 1 1
7 5535 1 1 52 LEU HG H -15.287 1.440 -7.874 1.00 . A A . 558 LEU HG 1 1
7 5536 1 1 52 LEU N N -12.990 1.508 -5.729 1.00 . A A . 558 LEU N 1 1
7 5537 1 1 52 LEU O O -16.569 1.335 -5.936 1.00 . A A . 558 LEU O 1 1
7 5538 1 1 53 ARG C C -16.474 -1.529 -6.920 1.00 . A A . 559 ARG C 1 1
7 5539 1 1 53 ARG CA C -16.016 -1.314 -5.484 1.00 . A A . 559 ARG CA 1 1
7 5540 1 1 53 ARG CB C -17.226 -1.016 -4.595 1.00 . A A . 559 ARG CB 1 1
7 5541 1 1 53 ARG CD C -17.130 1.012 -3.108 1.00 . A A . 559 ARG CD 1 1
7 5542 1 1 53 ARG CG C -16.855 -0.481 -3.223 1.00 . A A . 559 ARG CG 1 1
7 5543 1 1 53 ARG CZ C -19.534 1.150 -2.587 1.00 . A A . 559 ARG CZ 1 1
7 5544 1 1 53 ARG H H -14.113 -0.432 -5.225 1.00 . A A . 559 ARG H 1 1
7 5545 1 1 53 ARG HA H -15.532 -2.214 -5.132 1.00 . A A . 559 ARG HA 1 1
7 5546 1 1 53 ARG HB2 H -17.849 -0.284 -5.088 1.00 . A A . 559 ARG HB2 1 1
7 5547 1 1 53 ARG HB3 H -17.793 -1.925 -4.461 1.00 . A A . 559 ARG HB3 1 1
7 5548 1 1 53 ARG HD2 H -16.917 1.328 -2.097 1.00 . A A . 559 ARG HD2 1 1
7 5549 1 1 53 ARG HD3 H -16.481 1.541 -3.791 1.00 . A A . 559 ARG HD3 1 1
7 5550 1 1 53 ARG HE H -18.703 1.721 -4.310 1.00 . A A . 559 ARG HE 1 1
7 5551 1 1 53 ARG HG2 H -17.435 -1.003 -2.478 1.00 . A A . 559 ARG HG2 1 1
7 5552 1 1 53 ARG HG3 H -15.805 -0.659 -3.055 1.00 . A A . 559 ARG HG3 1 1
7 5553 1 1 53 ARG HH11 H -18.396 0.388 -1.098 1.00 . A A . 559 ARG HH11 1 1
7 5554 1 1 53 ARG HH12 H -20.090 0.496 -0.756 1.00 . A A . 559 ARG HH12 1 1
7 5555 1 1 53 ARG HH21 H -20.931 1.865 -3.860 1.00 . A A . 559 ARG HH21 1 1
7 5556 1 1 53 ARG HH22 H -21.530 1.335 -2.324 1.00 . A A . 559 ARG HH22 1 1
7 5557 1 1 53 ARG N N -15.048 -0.229 -5.421 1.00 . A A . 559 ARG N 1 1
7 5558 1 1 53 ARG NE N -18.518 1.339 -3.425 1.00 . A A . 559 ARG NE 1 1
7 5559 1 1 53 ARG NH1 N -19.323 0.635 -1.381 1.00 . A A . 559 ARG NH1 1 1
7 5560 1 1 53 ARG NH2 N -20.766 1.477 -2.954 1.00 . A A . 559 ARG NH2 1 1
7 5561 1 1 53 ARG O O -16.367 -0.633 -7.758 1.00 . A A . 559 ARG O 1 1
7 5562 1 1 54 GLN C C -18.030 -4.473 -8.564 1.00 . A A . 560 GLN C 1 1
7 5563 1 1 54 GLN CA C -17.461 -3.058 -8.532 1.00 . A A . 560 GLN CA 1 1
7 5564 1 1 54 GLN CB C -16.327 -2.930 -9.552 1.00 . A A . 560 GLN CB 1 1
7 5565 1 1 54 GLN CD C -14.333 -4.302 -10.273 1.00 . A A . 560 GLN CD 1 1
7 5566 1 1 54 GLN CG C -15.040 -3.615 -9.122 1.00 . A A . 560 GLN CG 1 1
7 5567 1 1 54 GLN H H -17.038 -3.385 -6.484 1.00 . A A . 560 GLN H 1 1
7 5568 1 1 54 GLN HA H -18.245 -2.361 -8.790 1.00 . A A . 560 GLN HA 1 1
7 5569 1 1 54 GLN HB2 H -16.647 -3.367 -10.486 1.00 . A A . 560 GLN HB2 1 1
7 5570 1 1 54 GLN HB3 H -16.116 -1.882 -9.709 1.00 . A A . 560 GLN HB3 1 1
7 5571 1 1 54 GLN HE21 H -13.805 -2.541 -11.031 1.00 . A A . 560 GLN HE21 1 1
7 5572 1 1 54 GLN HE22 H -13.283 -3.928 -11.920 1.00 . A A . 560 GLN HE22 1 1
7 5573 1 1 54 GLN HG2 H -14.376 -2.875 -8.702 1.00 . A A . 560 GLN HG2 1 1
7 5574 1 1 54 GLN HG3 H -15.276 -4.354 -8.370 1.00 . A A . 560 GLN HG3 1 1
7 5575 1 1 54 GLN N N -16.983 -2.719 -7.197 1.00 . A A . 560 GLN N 1 1
7 5576 1 1 54 GLN NE2 N -13.748 -3.510 -11.165 1.00 . A A . 560 GLN NE2 1 1
7 5577 1 1 54 GLN O O -17.246 -5.429 -8.388 1.00 . A A . 560 GLN O 1 1
7 5578 1 1 54 GLN OXT O -19.254 -4.613 -8.763 1.00 . A A . 560 GLN OXT 1 1
7 5579 1 1 54 GLN OE1 O -14.312 -5.529 -10.362 1.00 . A A . 560 GLN OE1 1 1
8 5580 1 1 1 ALA C C -16.385 2.643 2.028 1.00 . A A . 507 ALA C 1 1
8 5581 1 1 1 ALA CA C -17.552 3.238 2.807 1.00 . A A . 507 ALA CA 1 1
8 5582 1 1 1 ALA CB C -18.572 3.837 1.852 1.00 . A A . 507 ALA CB 1 1
8 5583 1 1 1 ALA H1 H -16.689 3.773 4.597 1.00 . A A . 507 ALA H1 1 1
8 5584 1 1 1 ALA H2 H -17.902 4.850 4.035 1.00 . A A . 507 ALA H2 1 1
8 5585 1 1 1 ALA H3 H -16.354 4.837 3.295 1.00 . A A . 507 ALA H3 1 1
8 5586 1 1 1 ALA HA H -18.037 2.448 3.364 1.00 . A A . 507 ALA HA 1 1
8 5587 1 1 1 ALA HB1 H -18.555 3.293 0.919 1.00 . A A . 507 ALA HB1 1 1
8 5588 1 1 1 ALA HB2 H -18.330 4.873 1.669 1.00 . A A . 507 ALA HB2 1 1
8 5589 1 1 1 ALA HB3 H -19.558 3.769 2.289 1.00 . A A . 507 ALA HB3 1 1
8 5590 1 1 1 ALA N N -17.082 4.267 3.770 1.00 . A A . 507 ALA N 1 1
8 5591 1 1 1 ALA O O -15.837 3.280 1.128 1.00 . A A . 507 ALA O 1 1
8 5592 1 1 2 GLN C C -15.403 -0.074 0.522 1.00 . A A . 508 GLN C 1 1
8 5593 1 1 2 GLN CA C -14.902 0.739 1.714 1.00 . A A . 508 GLN CA 1 1
8 5594 1 1 2 GLN CB C -14.171 -0.176 2.698 1.00 . A A . 508 GLN CB 1 1
8 5595 1 1 2 GLN CD C -13.766 1.047 4.872 1.00 . A A . 508 GLN CD 1 1
8 5596 1 1 2 GLN CG C -13.162 0.552 3.573 1.00 . A A . 508 GLN CG 1 1
8 5597 1 1 2 GLN H H -16.480 0.962 3.107 1.00 . A A . 508 GLN H 1 1
8 5598 1 1 2 GLN HA H -14.216 1.492 1.359 1.00 . A A . 508 GLN HA 1 1
8 5599 1 1 2 GLN HB2 H -14.898 -0.647 3.343 1.00 . A A . 508 GLN HB2 1 1
8 5600 1 1 2 GLN HB3 H -13.648 -0.940 2.143 1.00 . A A . 508 GLN HB3 1 1
8 5601 1 1 2 GLN HE21 H -13.566 -0.757 5.682 1.00 . A A . 508 GLN HE21 1 1
8 5602 1 1 2 GLN HE22 H -14.263 0.450 6.702 1.00 . A A . 508 GLN HE22 1 1
8 5603 1 1 2 GLN HG2 H -12.352 -0.123 3.805 1.00 . A A . 508 GLN HG2 1 1
8 5604 1 1 2 GLN HG3 H -12.776 1.400 3.025 1.00 . A A . 508 GLN HG3 1 1
8 5605 1 1 2 GLN N N -16.006 1.419 2.381 1.00 . A A . 508 GLN N 1 1
8 5606 1 1 2 GLN NE2 N -13.877 0.156 5.851 1.00 . A A . 508 GLN NE2 1 1
8 5607 1 1 2 GLN O O -16.577 -0.440 0.461 1.00 . A A . 508 GLN O 1 1
8 5608 1 1 2 GLN OE1 O -14.131 2.217 4.994 1.00 . A A . 508 GLN OE1 1 1
8 5609 1 1 3 PRO C C -14.551 -2.615 -1.476 1.00 . A A . 509 PRO C 1 1
8 5610 1 1 3 PRO CA C -14.860 -1.131 -1.632 1.00 . A A . 509 PRO CA 1 1
8 5611 1 1 3 PRO CB C -13.962 -0.499 -2.694 1.00 . A A . 509 PRO CB 1 1
8 5612 1 1 3 PRO CD C -13.104 0.017 -0.472 1.00 . A A . 509 PRO CD 1 1
8 5613 1 1 3 PRO CG C -12.774 0.044 -1.949 1.00 . A A . 509 PRO CG 1 1
8 5614 1 1 3 PRO HA H -15.894 -1.004 -1.900 1.00 . A A . 509 PRO HA 1 1
8 5615 1 1 3 PRO HB2 H -13.669 -1.250 -3.410 1.00 . A A . 509 PRO HB2 1 1
8 5616 1 1 3 PRO HB3 H -14.501 0.291 -3.196 1.00 . A A . 509 PRO HB3 1 1
8 5617 1 1 3 PRO HD2 H -12.498 -0.719 0.035 1.00 . A A . 509 PRO HD2 1 1
8 5618 1 1 3 PRO HD3 H -12.960 0.993 -0.036 1.00 . A A . 509 PRO HD3 1 1
8 5619 1 1 3 PRO HG2 H -11.911 -0.576 -2.144 1.00 . A A . 509 PRO HG2 1 1
8 5620 1 1 3 PRO HG3 H -12.579 1.057 -2.267 1.00 . A A . 509 PRO HG3 1 1
8 5621 1 1 3 PRO N N -14.517 -0.368 -0.446 1.00 . A A . 509 PRO N 1 1
8 5622 1 1 3 PRO O O -14.427 -3.343 -2.460 1.00 . A A . 509 PRO O 1 1
8 5623 1 1 4 LYS C C -12.969 -4.975 -0.741 1.00 . A A . 510 LYS C 1 1
8 5624 1 1 4 LYS CA C -14.152 -4.452 0.076 1.00 . A A . 510 LYS CA 1 1
8 5625 1 1 4 LYS CB C -15.391 -5.305 -0.192 1.00 . A A . 510 LYS CB 1 1
8 5626 1 1 4 LYS CD C -16.422 -6.899 1.461 1.00 . A A . 510 LYS CD 1 1
8 5627 1 1 4 LYS CE C -17.651 -7.567 0.864 1.00 . A A . 510 LYS CE 1 1
8 5628 1 1 4 LYS CG C -16.303 -5.449 1.017 1.00 . A A . 510 LYS CG 1 1
8 5629 1 1 4 LYS H H -14.556 -2.421 0.509 1.00 . A A . 510 LYS H 1 1
8 5630 1 1 4 LYS HA H -13.904 -4.518 1.125 1.00 . A A . 510 LYS HA 1 1
8 5631 1 1 4 LYS HB2 H -15.958 -4.850 -0.991 1.00 . A A . 510 LYS HB2 1 1
8 5632 1 1 4 LYS HB3 H -15.077 -6.291 -0.501 1.00 . A A . 510 LYS HB3 1 1
8 5633 1 1 4 LYS HD2 H -15.543 -7.436 1.142 1.00 . A A . 510 LYS HD2 1 1
8 5634 1 1 4 LYS HD3 H -16.494 -6.930 2.539 1.00 . A A . 510 LYS HD3 1 1
8 5635 1 1 4 LYS HE2 H -18.283 -6.809 0.427 1.00 . A A . 510 LYS HE2 1 1
8 5636 1 1 4 LYS HE3 H -17.333 -8.256 0.097 1.00 . A A . 510 LYS HE3 1 1
8 5637 1 1 4 LYS HG2 H -15.899 -4.867 1.831 1.00 . A A . 510 LYS HG2 1 1
8 5638 1 1 4 LYS HG3 H -17.285 -5.079 0.761 1.00 . A A . 510 LYS HG3 1 1
8 5639 1 1 4 LYS HZ1 H -17.846 -9.062 2.311 1.00 . A A . 510 LYS HZ1 1 1
8 5640 1 1 4 LYS HZ2 H -19.272 -8.746 1.457 1.00 . A A . 510 LYS HZ2 1 1
8 5641 1 1 4 LYS HZ3 H -18.739 -7.666 2.645 1.00 . A A . 510 LYS HZ3 1 1
8 5642 1 1 4 LYS N N -14.437 -3.054 -0.228 1.00 . A A . 510 LYS N 1 1
8 5643 1 1 4 LYS NZ N -18.431 -8.312 1.892 1.00 . A A . 510 LYS NZ 1 1
8 5644 1 1 4 LYS O O -13.083 -5.979 -1.446 1.00 . A A . 510 LYS O 1 1
8 5645 1 1 5 CYS C C -9.421 -3.897 -0.891 1.00 . A A . 511 CYS C 1 1
8 5646 1 1 5 CYS CA C -10.633 -4.696 -1.362 1.00 . A A . 511 CYS CA 1 1
8 5647 1 1 5 CYS CB C -10.830 -4.516 -2.868 1.00 . A A . 511 CYS CB 1 1
8 5648 1 1 5 CYS H H -11.799 -3.504 -0.058 1.00 . A A . 511 CYS H 1 1
8 5649 1 1 5 CYS HA H -10.460 -5.742 -1.155 1.00 . A A . 511 CYS HA 1 1
8 5650 1 1 5 CYS HB2 H -9.869 -4.569 -3.359 1.00 . A A . 511 CYS HB2 1 1
8 5651 1 1 5 CYS HB3 H -11.460 -5.312 -3.239 1.00 . A A . 511 CYS HB3 1 1
8 5652 1 1 5 CYS N N -11.833 -4.293 -0.638 1.00 . A A . 511 CYS N 1 1
8 5653 1 1 5 CYS O O -8.660 -3.367 -1.700 1.00 . A A . 511 CYS O 1 1
8 5654 1 1 5 CYS SG S -11.602 -2.934 -3.337 1.00 . A A . 511 CYS SG 1 1
8 5655 1 1 6 ASN C C -7.200 -4.039 1.756 1.00 . A A . 512 ASN C 1 1
8 5656 1 1 6 ASN CA C -8.129 -3.087 1.009 1.00 . A A . 512 ASN CA 1 1
8 5657 1 1 6 ASN CB C -8.633 -2.001 1.964 1.00 . A A . 512 ASN CB 1 1
8 5658 1 1 6 ASN CG C -9.964 -1.413 1.537 1.00 . A A . 512 ASN CG 1 1
8 5659 1 1 6 ASN H H -9.890 -4.264 1.017 1.00 . A A . 512 ASN H 1 1
8 5660 1 1 6 ASN HA H -7.582 -2.624 0.203 1.00 . A A . 512 ASN HA 1 1
8 5661 1 1 6 ASN HB2 H -8.750 -2.426 2.949 1.00 . A A . 512 ASN HB2 1 1
8 5662 1 1 6 ASN HB3 H -7.905 -1.204 2.005 1.00 . A A . 512 ASN HB3 1 1
8 5663 1 1 6 ASN HD21 H -10.931 -2.932 2.380 1.00 . A A . 512 ASN HD21 1 1
8 5664 1 1 6 ASN HD22 H -11.924 -1.743 1.615 1.00 . A A . 512 ASN HD22 1 1
8 5665 1 1 6 ASN N N -9.249 -3.819 0.425 1.00 . A A . 512 ASN N 1 1
8 5666 1 1 6 ASN ND2 N -11.049 -2.098 1.879 1.00 . A A . 512 ASN ND2 1 1
8 5667 1 1 6 ASN O O -7.660 -4.931 2.469 1.00 . A A . 512 ASN O 1 1
8 5668 1 1 6 ASN OD1 O -10.017 -0.356 0.909 1.00 . A A . 512 ASN OD1 1 1
8 5669 1 1 7 PRO C C -4.639 -4.319 3.726 1.00 . A A . 513 PRO C 1 1
8 5670 1 1 7 PRO CA C -4.900 -4.731 2.270 1.00 . A A . 513 PRO CA 1 1
8 5671 1 1 7 PRO CB C -3.653 -4.562 1.403 1.00 . A A . 513 PRO CB 1 1
8 5672 1 1 7 PRO CD C -5.221 -2.841 0.769 1.00 . A A . 513 PRO CD 1 1
8 5673 1 1 7 PRO CG C -3.751 -3.178 0.854 1.00 . A A . 513 PRO CG 1 1
8 5674 1 1 7 PRO HA H -5.216 -5.762 2.247 1.00 . A A . 513 PRO HA 1 1
8 5675 1 1 7 PRO HB2 H -2.768 -4.687 2.011 1.00 . A A . 513 PRO HB2 1 1
8 5676 1 1 7 PRO HB3 H -3.658 -5.299 0.614 1.00 . A A . 513 PRO HB3 1 1
8 5677 1 1 7 PRO HD2 H -5.399 -1.854 1.167 1.00 . A A . 513 PRO HD2 1 1
8 5678 1 1 7 PRO HD3 H -5.561 -2.900 -0.256 1.00 . A A . 513 PRO HD3 1 1
8 5679 1 1 7 PRO HG2 H -3.249 -2.485 1.511 1.00 . A A . 513 PRO HG2 1 1
8 5680 1 1 7 PRO HG3 H -3.304 -3.146 -0.127 1.00 . A A . 513 PRO HG3 1 1
8 5681 1 1 7 PRO N N -5.873 -3.871 1.604 1.00 . A A . 513 PRO N 1 1
8 5682 1 1 7 PRO O O -5.357 -4.743 4.631 1.00 . A A . 513 PRO O 1 1
8 5683 1 1 8 ASN C C -3.019 -1.551 5.310 1.00 . A A . 514 ASN C 1 1
8 5684 1 1 8 ASN CA C -3.259 -3.049 5.290 1.00 . A A . 514 ASN CA 1 1
8 5685 1 1 8 ASN CB C -1.988 -3.746 5.750 1.00 . A A . 514 ASN CB 1 1
8 5686 1 1 8 ASN CG C -2.265 -4.964 6.609 1.00 . A A . 514 ASN CG 1 1
8 5687 1 1 8 ASN H H -3.068 -3.199 3.196 1.00 . A A . 514 ASN H 1 1
8 5688 1 1 8 ASN HA H -4.065 -3.293 5.961 1.00 . A A . 514 ASN HA 1 1
8 5689 1 1 8 ASN HB2 H -1.427 -4.054 4.881 1.00 . A A . 514 ASN HB2 1 1
8 5690 1 1 8 ASN HB3 H -1.397 -3.045 6.320 1.00 . A A . 514 ASN HB3 1 1
8 5691 1 1 8 ASN HD21 H -3.173 -5.861 5.084 1.00 . A A . 514 ASN HD21 1 1
8 5692 1 1 8 ASN HD22 H -3.106 -6.764 6.555 1.00 . A A . 514 ASN HD22 1 1
8 5693 1 1 8 ASN N N -3.610 -3.502 3.948 1.00 . A A . 514 ASN N 1 1
8 5694 1 1 8 ASN ND2 N -2.914 -5.965 6.024 1.00 . A A . 514 ASN ND2 1 1
8 5695 1 1 8 ASN O O -3.777 -0.791 5.911 1.00 . A A . 514 ASN O 1 1
8 5696 1 1 8 ASN OD1 O -1.901 -5.006 7.783 1.00 . A A . 514 ASN OD1 1 1
8 5697 1 1 9 LEU C C -1.788 0.999 5.843 1.00 . A A . 515 LEU C 1 1
8 5698 1 1 9 LEU CA C -1.535 0.241 4.543 1.00 . A A . 515 LEU CA 1 1
8 5699 1 1 9 LEU CB C -2.262 0.885 3.371 1.00 . A A . 515 LEU CB 1 1
8 5700 1 1 9 LEU CD1 C -4.112 2.514 3.852 1.00 . A A . 515 LEU CD1 1 1
8 5701 1 1 9 LEU CD2 C -4.512 0.584 2.313 1.00 . A A . 515 LEU CD2 1 1
8 5702 1 1 9 LEU CG C -3.769 1.063 3.551 1.00 . A A . 515 LEU CG 1 1
8 5703 1 1 9 LEU H H -1.395 -1.828 4.197 1.00 . A A . 515 LEU H 1 1
8 5704 1 1 9 LEU HA H -0.475 0.259 4.342 1.00 . A A . 515 LEU HA 1 1
8 5705 1 1 9 LEU HB2 H -1.820 1.848 3.185 1.00 . A A . 515 LEU HB2 1 1
8 5706 1 1 9 LEU HB3 H -2.099 0.256 2.509 1.00 . A A . 515 LEU HB3 1 1
8 5707 1 1 9 LEU HD11 H -4.305 2.627 4.909 1.00 . A A . 515 LEU HD11 1 1
8 5708 1 1 9 LEU HD12 H -4.990 2.802 3.294 1.00 . A A . 515 LEU HD12 1 1
8 5709 1 1 9 LEU HD13 H -3.283 3.147 3.568 1.00 . A A . 515 LEU HD13 1 1
8 5710 1 1 9 LEU HD21 H -4.094 1.057 1.437 1.00 . A A . 515 LEU HD21 1 1
8 5711 1 1 9 LEU HD22 H -5.557 0.843 2.398 1.00 . A A . 515 LEU HD22 1 1
8 5712 1 1 9 LEU HD23 H -4.413 -0.488 2.227 1.00 . A A . 515 LEU HD23 1 1
8 5713 1 1 9 LEU HG H -4.093 0.464 4.385 1.00 . A A . 515 LEU HG 1 1
8 5714 1 1 9 LEU N N -1.938 -1.153 4.643 1.00 . A A . 515 LEU N 1 1
8 5715 1 1 9 LEU O O -2.344 2.096 5.843 1.00 . A A . 515 LEU O 1 1
8 5716 1 1 10 HIS C C -0.272 1.667 8.766 1.00 . A A . 516 HIS C 1 1
8 5717 1 1 10 HIS CA C -1.552 0.992 8.267 1.00 . A A . 516 HIS CA 1 1
8 5718 1 1 10 HIS CB C -2.000 -0.071 9.271 1.00 . A A . 516 HIS CB 1 1
8 5719 1 1 10 HIS CD2 C -4.192 -1.460 9.250 1.00 . A A . 516 HIS CD2 1 1
8 5720 1 1 10 HIS CE1 C -5.622 0.200 9.292 1.00 . A A . 516 HIS CE1 1 1
8 5721 1 1 10 HIS CG C -3.479 -0.308 9.272 1.00 . A A . 516 HIS CG 1 1
8 5722 1 1 10 HIS H H -0.943 -0.485 6.880 1.00 . A A . 516 HIS H 1 1
8 5723 1 1 10 HIS HA H -2.327 1.739 8.185 1.00 . A A . 516 HIS HA 1 1
8 5724 1 1 10 HIS HB2 H -1.514 -1.006 9.036 1.00 . A A . 516 HIS HB2 1 1
8 5725 1 1 10 HIS HB3 H -1.712 0.240 10.265 1.00 . A A . 516 HIS HB3 1 1
8 5726 1 1 10 HIS HD1 H -4.201 1.671 9.317 1.00 . A A . 516 HIS HD1 1 1
8 5727 1 1 10 HIS HD2 H -3.789 -2.464 9.227 1.00 . A A . 516 HIS HD2 1 1
8 5728 1 1 10 HIS HE1 H -6.544 0.762 9.307 1.00 . A A . 516 HIS HE1 1 1
8 5729 1 1 10 HIS HE2 H -6.270 -1.742 9.339 1.00 . A A . 516 HIS HE2 1 1
8 5730 1 1 10 HIS N N -1.375 0.392 6.950 1.00 . A A . 516 HIS N 1 1
8 5731 1 1 10 HIS ND1 N -4.405 0.713 9.297 1.00 . A A . 516 HIS ND1 1 1
8 5732 1 1 10 HIS NE2 N -5.521 -1.116 9.262 1.00 . A A . 516 HIS NE2 1 1
8 5733 1 1 10 HIS O O -0.286 2.327 9.804 1.00 . A A . 516 HIS O 1 1
8 5734 1 1 11 TYR C C 2.157 3.580 8.030 1.00 . A A . 517 TYR C 1 1
8 5735 1 1 11 TYR CA C 2.095 2.114 8.452 1.00 . A A . 517 TYR CA 1 1
8 5736 1 1 11 TYR CB C 3.297 1.325 7.894 1.00 . A A . 517 TYR CB 1 1
8 5737 1 1 11 TYR CD1 C 4.152 2.962 6.163 1.00 . A A . 517 TYR CD1 1 1
8 5738 1 1 11 TYR CD2 C 3.618 0.751 5.449 1.00 . A A . 517 TYR CD2 1 1
8 5739 1 1 11 TYR CE1 C 4.510 3.298 4.875 1.00 . A A . 517 TYR CE1 1 1
8 5740 1 1 11 TYR CE2 C 3.977 1.080 4.157 1.00 . A A . 517 TYR CE2 1 1
8 5741 1 1 11 TYR CG C 3.699 1.686 6.475 1.00 . A A . 517 TYR CG 1 1
8 5742 1 1 11 TYR CZ C 4.421 2.355 3.874 1.00 . A A . 517 TYR CZ 1 1
8 5743 1 1 11 TYR H H 0.806 0.971 7.215 1.00 . A A . 517 TYR H 1 1
8 5744 1 1 11 TYR HA H 2.131 2.072 9.532 1.00 . A A . 517 TYR HA 1 1
8 5745 1 1 11 TYR HB2 H 4.153 1.500 8.527 1.00 . A A . 517 TYR HB2 1 1
8 5746 1 1 11 TYR HB3 H 3.059 0.271 7.910 1.00 . A A . 517 TYR HB3 1 1
8 5747 1 1 11 TYR HD1 H 4.226 3.699 6.946 1.00 . A A . 517 TYR HD1 1 1
8 5748 1 1 11 TYR HD2 H 3.279 -0.249 5.670 1.00 . A A . 517 TYR HD2 1 1
8 5749 1 1 11 TYR HE1 H 4.856 4.298 4.658 1.00 . A A . 517 TYR HE1 1 1
8 5750 1 1 11 TYR HE2 H 3.905 0.341 3.374 1.00 . A A . 517 TYR HE2 1 1
8 5751 1 1 11 TYR HH H 4.168 2.277 1.970 1.00 . A A . 517 TYR HH 1 1
8 5752 1 1 11 TYR N N 0.834 1.505 8.038 1.00 . A A . 517 TYR N 1 1
8 5753 1 1 11 TYR O O 2.846 4.387 8.655 1.00 . A A . 517 TYR O 1 1
8 5754 1 1 11 TYR OH O 4.779 2.685 2.588 1.00 . A A . 517 TYR OH 1 1
8 5755 1 1 12 TRP C C 0.039 5.901 6.687 1.00 . A A . 518 TRP C 1 1
8 5756 1 1 12 TRP CA C 1.405 5.279 6.461 1.00 . A A . 518 TRP CA 1 1
8 5757 1 1 12 TRP CB C 1.748 5.306 4.975 1.00 . A A . 518 TRP CB 1 1
8 5758 1 1 12 TRP CD1 C 2.035 7.491 3.680 1.00 . A A . 518 TRP CD1 1 1
8 5759 1 1 12 TRP CD2 C 3.765 6.983 5.004 1.00 . A A . 518 TRP CD2 1 1
8 5760 1 1 12 TRP CE2 C 4.044 8.198 4.350 1.00 . A A . 518 TRP CE2 1 1
8 5761 1 1 12 TRP CE3 C 4.713 6.464 5.891 1.00 . A A . 518 TRP CE3 1 1
8 5762 1 1 12 TRP CG C 2.475 6.548 4.559 1.00 . A A . 518 TRP CG 1 1
8 5763 1 1 12 TRP CH2 C 6.136 8.370 5.430 1.00 . A A . 518 TRP CH2 1 1
8 5764 1 1 12 TRP CZ2 C 5.227 8.901 4.556 1.00 . A A . 518 TRP CZ2 1 1
8 5765 1 1 12 TRP CZ3 C 5.887 7.163 6.095 1.00 . A A . 518 TRP CZ3 1 1
8 5766 1 1 12 TRP H H 0.905 3.241 6.513 1.00 . A A . 518 TRP H 1 1
8 5767 1 1 12 TRP HA H 2.142 5.854 6.997 1.00 . A A . 518 TRP HA 1 1
8 5768 1 1 12 TRP HB2 H 2.372 4.457 4.739 1.00 . A A . 518 TRP HB2 1 1
8 5769 1 1 12 TRP HB3 H 0.836 5.247 4.402 1.00 . A A . 518 TRP HB3 1 1
8 5770 1 1 12 TRP HD1 H 1.086 7.446 3.170 1.00 . A A . 518 TRP HD1 1 1
8 5771 1 1 12 TRP HE1 H 2.886 9.276 2.971 1.00 . A A . 518 TRP HE1 1 1
8 5772 1 1 12 TRP HE3 H 4.539 5.535 6.413 1.00 . A A . 518 TRP HE3 1 1
8 5773 1 1 12 TRP HH2 H 7.068 8.882 5.619 1.00 . A A . 518 TRP HH2 1 1
8 5774 1 1 12 TRP HZ2 H 5.433 9.834 4.051 1.00 . A A . 518 TRP HZ2 1 1
8 5775 1 1 12 TRP HZ3 H 6.631 6.776 6.776 1.00 . A A . 518 TRP HZ3 1 1
8 5776 1 1 12 TRP N N 1.434 3.919 6.967 1.00 . A A . 518 TRP N 1 1
8 5777 1 1 12 TRP NE1 N 2.972 8.487 3.547 1.00 . A A . 518 TRP NE1 1 1
8 5778 1 1 12 TRP O O -0.986 5.324 6.323 1.00 . A A . 518 TRP O 1 1
8 5779 1 1 13 THR C C -2.379 7.370 6.813 1.00 . A A . 519 THR C 1 1
8 5780 1 1 13 THR CA C -1.158 7.844 7.605 1.00 . A A . 519 THR CA 1 1
8 5781 1 1 13 THR CB C -0.905 9.325 7.326 1.00 . A A . 519 THR CB 1 1
8 5782 1 1 13 THR CG2 C -0.216 9.572 6.001 1.00 . A A . 519 THR CG2 1 1
8 5783 1 1 13 THR H H 0.919 7.453 7.549 1.00 . A A . 519 THR H 1 1
8 5784 1 1 13 THR HA H -1.362 7.722 8.657 1.00 . A A . 519 THR HA 1 1
8 5785 1 1 13 THR HB H -0.269 9.720 8.105 1.00 . A A . 519 THR HB 1 1
8 5786 1 1 13 THR HG1 H -2.275 10.417 8.201 1.00 . A A . 519 THR HG1 1 1
8 5787 1 1 13 THR HG21 H 0.569 10.300 6.133 1.00 . A A . 519 THR HG21 1 1
8 5788 1 1 13 THR HG22 H -0.936 9.943 5.286 1.00 . A A . 519 THR HG22 1 1
8 5789 1 1 13 THR HG23 H 0.208 8.646 5.636 1.00 . A A . 519 THR HG23 1 1
8 5790 1 1 13 THR N N 0.053 7.079 7.295 1.00 . A A . 519 THR N 1 1
8 5791 1 1 13 THR O O -3.401 7.009 7.396 1.00 . A A . 519 THR O 1 1
8 5792 1 1 13 THR OG1 O -2.119 10.054 7.326 1.00 . A A . 519 THR OG1 1 1
8 5793 1 1 14 THR C C -2.994 7.016 3.150 1.00 . A A . 520 THR C 1 1
8 5794 1 1 14 THR CA C -3.368 6.933 4.628 1.00 . A A . 520 THR CA 1 1
8 5795 1 1 14 THR CB C -4.623 7.778 4.895 1.00 . A A . 520 THR CB 1 1
8 5796 1 1 14 THR CG2 C -4.637 9.103 4.156 1.00 . A A . 520 THR CG2 1 1
8 5797 1 1 14 THR H H -1.426 7.661 5.075 1.00 . A A . 520 THR H 1 1
8 5798 1 1 14 THR HA H -3.584 5.904 4.872 1.00 . A A . 520 THR HA 1 1
8 5799 1 1 14 THR HB H -4.684 7.990 5.952 1.00 . A A . 520 THR HB 1 1
8 5800 1 1 14 THR HG1 H -6.564 7.603 4.704 1.00 . A A . 520 THR HG1 1 1
8 5801 1 1 14 THR HG21 H -4.582 8.922 3.091 1.00 . A A . 520 THR HG21 1 1
8 5802 1 1 14 THR HG22 H -3.791 9.697 4.464 1.00 . A A . 520 THR HG22 1 1
8 5803 1 1 14 THR HG23 H -5.551 9.632 4.383 1.00 . A A . 520 THR HG23 1 1
8 5804 1 1 14 THR N N -2.266 7.369 5.486 1.00 . A A . 520 THR N 1 1
8 5805 1 1 14 THR O O -3.243 6.083 2.386 1.00 . A A . 520 THR O 1 1
8 5806 1 1 14 THR OG1 O -5.790 7.068 4.520 1.00 . A A . 520 THR OG1 1 1
8 5807 1 1 15 GLN C C -1.344 7.137 0.767 1.00 . A A . 521 GLN C 1 1
8 5808 1 1 15 GLN CA C -2.023 8.364 1.359 1.00 . A A . 521 GLN CA 1 1
8 5809 1 1 15 GLN CB C -1.090 9.566 1.240 1.00 . A A . 521 GLN CB 1 1
8 5810 1 1 15 GLN CD C 0.913 10.764 2.204 1.00 . A A . 521 GLN CD 1 1
8 5811 1 1 15 GLN CG C 0.161 9.451 2.092 1.00 . A A . 521 GLN CG 1 1
8 5812 1 1 15 GLN H H -2.255 8.858 3.406 1.00 . A A . 521 GLN H 1 1
8 5813 1 1 15 GLN HA H -2.921 8.565 0.795 1.00 . A A . 521 GLN HA 1 1
8 5814 1 1 15 GLN HB2 H -0.788 9.666 0.208 1.00 . A A . 521 GLN HB2 1 1
8 5815 1 1 15 GLN HB3 H -1.624 10.456 1.538 1.00 . A A . 521 GLN HB3 1 1
8 5816 1 1 15 GLN HE21 H 2.201 10.174 0.809 1.00 . A A . 521 GLN HE21 1 1
8 5817 1 1 15 GLN HE22 H 2.473 11.749 1.465 1.00 . A A . 521 GLN HE22 1 1
8 5818 1 1 15 GLN HG2 H -0.122 9.129 3.083 1.00 . A A . 521 GLN HG2 1 1
8 5819 1 1 15 GLN HG3 H 0.815 8.714 1.648 1.00 . A A . 521 GLN HG3 1 1
8 5820 1 1 15 GLN N N -2.413 8.146 2.751 1.00 . A A . 521 GLN N 1 1
8 5821 1 1 15 GLN NE2 N 1.969 10.911 1.412 1.00 . A A . 521 GLN NE2 1 1
8 5822 1 1 15 GLN O O -0.744 6.338 1.483 1.00 . A A . 521 GLN O 1 1
8 5823 1 1 15 GLN OE1 O 0.548 11.634 2.993 1.00 . A A . 521 GLN OE1 1 1
8 5824 1 1 16 ASP C C 0.595 5.654 -0.849 1.00 . A A . 522 ASP C 1 1
8 5825 1 1 16 ASP CA C -0.859 5.873 -1.256 1.00 . A A . 522 ASP CA 1 1
8 5826 1 1 16 ASP CB C -0.951 6.089 -2.768 1.00 . A A . 522 ASP CB 1 1
8 5827 1 1 16 ASP CG C -0.495 7.474 -3.183 1.00 . A A . 522 ASP CG 1 1
8 5828 1 1 16 ASP H H -1.950 7.670 -1.056 1.00 . A A . 522 ASP H 1 1
8 5829 1 1 16 ASP HA H -1.424 4.996 -0.995 1.00 . A A . 522 ASP HA 1 1
8 5830 1 1 16 ASP HB2 H -0.329 5.361 -3.268 1.00 . A A . 522 ASP HB2 1 1
8 5831 1 1 16 ASP HB3 H -1.976 5.957 -3.082 1.00 . A A . 522 ASP HB3 1 1
8 5832 1 1 16 ASP N N -1.452 6.999 -0.549 1.00 . A A . 522 ASP N 1 1
8 5833 1 1 16 ASP O O 1.510 6.245 -1.424 1.00 . A A . 522 ASP O 1 1
8 5834 1 1 16 ASP OD1 O -1.116 8.462 -2.737 1.00 . A A . 522 ASP OD1 1 1
8 5835 1 1 16 ASP OD2 O 0.482 7.571 -3.954 1.00 . A A . 522 ASP OD2 1 1
8 5836 1 1 17 GLU C C 2.628 3.192 -0.038 1.00 . A A . 523 GLU C 1 1
8 5837 1 1 17 GLU CA C 2.134 4.470 0.620 1.00 . A A . 523 GLU CA 1 1
8 5838 1 1 17 GLU CB C 2.126 4.317 2.135 1.00 . A A . 523 GLU CB 1 1
8 5839 1 1 17 GLU CD C -0.184 3.604 2.880 1.00 . A A . 523 GLU CD 1 1
8 5840 1 1 17 GLU CG C 1.251 3.179 2.643 1.00 . A A . 523 GLU CG 1 1
8 5841 1 1 17 GLU H H 0.024 4.344 0.545 1.00 . A A . 523 GLU H 1 1
8 5842 1 1 17 GLU HA H 2.790 5.282 0.347 1.00 . A A . 523 GLU HA 1 1
8 5843 1 1 17 GLU HB2 H 3.135 4.142 2.465 1.00 . A A . 523 GLU HB2 1 1
8 5844 1 1 17 GLU HB3 H 1.768 5.237 2.566 1.00 . A A . 523 GLU HB3 1 1
8 5845 1 1 17 GLU HG2 H 1.256 2.384 1.914 1.00 . A A . 523 GLU HG2 1 1
8 5846 1 1 17 GLU HG3 H 1.660 2.814 3.575 1.00 . A A . 523 GLU HG3 1 1
8 5847 1 1 17 GLU N N 0.797 4.789 0.137 1.00 . A A . 523 GLU N 1 1
8 5848 1 1 17 GLU O O 2.971 2.216 0.629 1.00 . A A . 523 GLU O 1 1
8 5849 1 1 17 GLU OE1 O -0.884 3.912 1.892 1.00 . A A . 523 GLU OE1 1 1
8 5850 1 1 17 GLU OE2 O -0.612 3.623 4.053 1.00 . A A . 523 GLU OE2 1 1
8 5851 1 1 18 GLY C C 1.840 1.411 -2.804 1.00 . A A . 524 GLY C 1 1
8 5852 1 1 18 GLY CA C 3.031 2.053 -2.124 1.00 . A A . 524 GLY CA 1 1
8 5853 1 1 18 GLY H H 2.314 4.013 -1.819 1.00 . A A . 524 GLY H 1 1
8 5854 1 1 18 GLY HA2 H 3.745 2.359 -2.875 1.00 . A A . 524 GLY HA2 1 1
8 5855 1 1 18 GLY HA3 H 3.492 1.332 -1.466 1.00 . A A . 524 GLY HA3 1 1
8 5856 1 1 18 GLY N N 2.624 3.209 -1.357 1.00 . A A . 524 GLY N 1 1
8 5857 1 1 18 GLY O O 1.921 0.284 -3.293 1.00 . A A . 524 GLY O 1 1
8 5858 1 1 19 ALA C C -0.401 1.537 -4.937 1.00 . A A . 525 ALA C 1 1
8 5859 1 1 19 ALA CA C -0.517 1.667 -3.417 1.00 . A A . 525 ALA CA 1 1
8 5860 1 1 19 ALA CB C -1.656 2.611 -3.055 1.00 . A A . 525 ALA CB 1 1
8 5861 1 1 19 ALA H H 0.733 3.025 -2.392 1.00 . A A . 525 ALA H 1 1
8 5862 1 1 19 ALA HA H -0.739 0.699 -2.998 1.00 . A A . 525 ALA HA 1 1
8 5863 1 1 19 ALA HB1 H -1.981 2.412 -2.044 1.00 . A A . 525 ALA HB1 1 1
8 5864 1 1 19 ALA HB2 H -2.481 2.457 -3.735 1.00 . A A . 525 ALA HB2 1 1
8 5865 1 1 19 ALA HB3 H -1.314 3.635 -3.127 1.00 . A A . 525 ALA HB3 1 1
8 5866 1 1 19 ALA N N 0.723 2.141 -2.815 1.00 . A A . 525 ALA N 1 1
8 5867 1 1 19 ALA O O -1.171 2.143 -5.682 1.00 . A A . 525 ALA O 1 1
8 5868 1 1 20 ALA C C 1.017 1.827 -7.545 1.00 . A A . 526 ALA C 1 1
8 5869 1 1 20 ALA CA C 0.772 0.520 -6.814 1.00 . A A . 526 ALA CA 1 1
8 5870 1 1 20 ALA CB C -0.407 -0.219 -7.424 1.00 . A A . 526 ALA CB 1 1
8 5871 1 1 20 ALA H H 1.140 0.280 -4.751 1.00 . A A . 526 ALA H 1 1
8 5872 1 1 20 ALA HA H 1.648 -0.098 -6.921 1.00 . A A . 526 ALA HA 1 1
8 5873 1 1 20 ALA HB1 H -0.050 -0.895 -8.187 1.00 . A A . 526 ALA HB1 1 1
8 5874 1 1 20 ALA HB2 H -1.089 0.493 -7.865 1.00 . A A . 526 ALA HB2 1 1
8 5875 1 1 20 ALA HB3 H -0.917 -0.780 -6.657 1.00 . A A . 526 ALA HB3 1 1
8 5876 1 1 20 ALA N N 0.559 0.738 -5.389 1.00 . A A . 526 ALA N 1 1
8 5877 1 1 20 ALA O O 0.098 2.434 -8.097 1.00 . A A . 526 ALA O 1 1
8 5878 1 1 21 ILE C C 4.185 3.627 -8.130 1.00 . A A . 527 ILE C 1 1
8 5879 1 1 21 ILE CA C 2.668 3.485 -8.168 1.00 . A A . 527 ILE CA 1 1
8 5880 1 1 21 ILE CB C 2.005 4.675 -7.471 1.00 . A A . 527 ILE CB 1 1
8 5881 1 1 21 ILE CD1 C 1.543 7.156 -7.815 1.00 . A A . 527 ILE CD1 1 1
8 5882 1 1 21 ILE CG1 C 2.495 6.004 -8.053 1.00 . A A . 527 ILE CG1 1 1
8 5883 1 1 21 ILE CG2 C 2.260 4.603 -5.979 1.00 . A A . 527 ILE CG2 1 1
8 5884 1 1 21 ILE H H 2.937 1.732 -7.064 1.00 . A A . 527 ILE H 1 1
8 5885 1 1 21 ILE HA H 2.337 3.460 -9.188 1.00 . A A . 527 ILE HA 1 1
8 5886 1 1 21 ILE HB H 0.947 4.586 -7.625 1.00 . A A . 527 ILE HB 1 1
8 5887 1 1 21 ILE HD11 H 1.024 7.389 -8.732 1.00 . A A . 527 ILE HD11 1 1
8 5888 1 1 21 ILE HD12 H 2.100 8.021 -7.487 1.00 . A A . 527 ILE HD12 1 1
8 5889 1 1 21 ILE HD13 H 0.827 6.879 -7.056 1.00 . A A . 527 ILE HD13 1 1
8 5890 1 1 21 ILE HG12 H 3.443 6.260 -7.602 1.00 . A A . 527 ILE HG12 1 1
8 5891 1 1 21 ILE HG13 H 2.627 5.895 -9.120 1.00 . A A . 527 ILE HG13 1 1
8 5892 1 1 21 ILE HG21 H 2.286 3.564 -5.678 1.00 . A A . 527 ILE HG21 1 1
8 5893 1 1 21 ILE HG22 H 1.467 5.113 -5.453 1.00 . A A . 527 ILE HG22 1 1
8 5894 1 1 21 ILE HG23 H 3.206 5.069 -5.753 1.00 . A A . 527 ILE HG23 1 1
8 5895 1 1 21 ILE N N 2.266 2.255 -7.530 1.00 . A A . 527 ILE N 1 1
8 5896 1 1 21 ILE O O 4.824 3.858 -9.156 1.00 . A A . 527 ILE O 1 1
8 5897 1 1 22 GLY C C 6.782 4.918 -7.127 1.00 . A A . 528 GLY C 1 1
8 5898 1 1 22 GLY CA C 6.195 3.556 -6.773 1.00 . A A . 528 GLY CA 1 1
8 5899 1 1 22 GLY H H 4.189 3.261 -6.162 1.00 . A A . 528 GLY H 1 1
8 5900 1 1 22 GLY HA2 H 6.435 3.335 -5.743 1.00 . A A . 528 GLY HA2 1 1
8 5901 1 1 22 GLY HA3 H 6.655 2.806 -7.398 1.00 . A A . 528 GLY HA3 1 1
8 5902 1 1 22 GLY N N 4.754 3.465 -6.939 1.00 . A A . 528 GLY N 1 1
8 5903 1 1 22 GLY O O 7.901 5.229 -6.719 1.00 . A A . 528 GLY O 1 1
8 5904 1 1 23 ALA C C 7.976 7.018 -8.728 1.00 . A A . 529 ALA C 1 1
8 5905 1 1 23 ALA CA C 6.515 7.056 -8.285 1.00 . A A . 529 ALA CA 1 1
8 5906 1 1 23 ALA CB C 6.331 8.041 -7.141 1.00 . A A . 529 ALA CB 1 1
8 5907 1 1 23 ALA H H 5.162 5.438 -8.184 1.00 . A A . 529 ALA H 1 1
8 5908 1 1 23 ALA HA H 5.907 7.388 -9.114 1.00 . A A . 529 ALA HA 1 1
8 5909 1 1 23 ALA HB1 H 6.051 9.006 -7.538 1.00 . A A . 529 ALA HB1 1 1
8 5910 1 1 23 ALA HB2 H 7.257 8.133 -6.592 1.00 . A A . 529 ALA HB2 1 1
8 5911 1 1 23 ALA HB3 H 5.555 7.684 -6.480 1.00 . A A . 529 ALA HB3 1 1
8 5912 1 1 23 ALA N N 6.043 5.731 -7.886 1.00 . A A . 529 ALA N 1 1
8 5913 1 1 23 ALA O O 8.720 7.978 -8.528 1.00 . A A . 529 ALA O 1 1
8 5914 1 1 24 ALA C C 9.986 4.238 -10.104 1.00 . A A . 530 ALA C 1 1
8 5915 1 1 24 ALA CA C 9.749 5.708 -9.793 1.00 . A A . 530 ALA CA 1 1
8 5916 1 1 24 ALA CB C 10.751 6.190 -8.748 1.00 . A A . 530 ALA CB 1 1
8 5917 1 1 24 ALA H H 7.736 5.164 -9.452 1.00 . A A . 530 ALA H 1 1
8 5918 1 1 24 ALA HA H 9.882 6.289 -10.694 1.00 . A A . 530 ALA HA 1 1
8 5919 1 1 24 ALA HB1 H 10.224 6.499 -7.858 1.00 . A A . 530 ALA HB1 1 1
8 5920 1 1 24 ALA HB2 H 11.311 7.024 -9.144 1.00 . A A . 530 ALA HB2 1 1
8 5921 1 1 24 ALA HB3 H 11.431 5.386 -8.500 1.00 . A A . 530 ALA HB3 1 1
8 5922 1 1 24 ALA N N 8.380 5.895 -9.324 1.00 . A A . 530 ALA N 1 1
8 5923 1 1 24 ALA O O 10.936 3.639 -9.604 1.00 . A A . 530 ALA O 1 1
8 5924 1 1 25 TRP C C 9.826 1.441 -10.199 1.00 . A A . 531 TRP C 1 1
8 5925 1 1 25 TRP CA C 9.161 2.245 -11.283 1.00 . A A . 531 TRP CA 1 1
8 5926 1 1 25 TRP CB C 9.895 2.046 -12.601 1.00 . A A . 531 TRP CB 1 1
8 5927 1 1 25 TRP CD1 C 12.065 3.245 -11.976 1.00 . A A . 531 TRP CD1 1 1
8 5928 1 1 25 TRP CD2 C 11.232 3.841 -13.965 1.00 . A A . 531 TRP CD2 1 1
8 5929 1 1 25 TRP CE2 C 12.418 4.566 -13.741 1.00 . A A . 531 TRP CE2 1 1
8 5930 1 1 25 TRP CE3 C 10.530 4.047 -15.156 1.00 . A A . 531 TRP CE3 1 1
8 5931 1 1 25 TRP CG C 11.026 3.003 -12.821 1.00 . A A . 531 TRP CG 1 1
8 5932 1 1 25 TRP CH2 C 12.209 5.665 -15.821 1.00 . A A . 531 TRP CH2 1 1
8 5933 1 1 25 TRP CZ2 C 12.916 5.482 -14.663 1.00 . A A . 531 TRP CZ2 1 1
8 5934 1 1 25 TRP CZ3 C 11.027 4.958 -16.072 1.00 . A A . 531 TRP CZ3 1 1
8 5935 1 1 25 TRP H H 8.354 4.198 -11.249 1.00 . A A . 531 TRP H 1 1
8 5936 1 1 25 TRP HA H 8.152 1.885 -11.382 1.00 . A A . 531 TRP HA 1 1
8 5937 1 1 25 TRP HB2 H 10.301 1.047 -12.615 1.00 . A A . 531 TRP HB2 1 1
8 5938 1 1 25 TRP HB3 H 9.192 2.161 -13.410 1.00 . A A . 531 TRP HB3 1 1
8 5939 1 1 25 TRP HD1 H 12.191 2.763 -11.019 1.00 . A A . 531 TRP HD1 1 1
8 5940 1 1 25 TRP HE1 H 13.725 4.527 -12.100 1.00 . A A . 531 TRP HE1 1 1
8 5941 1 1 25 TRP HE3 H 9.618 3.511 -15.368 1.00 . A A . 531 TRP HE3 1 1
8 5942 1 1 25 TRP HH2 H 12.558 6.366 -16.564 1.00 . A A . 531 TRP HH2 1 1
8 5943 1 1 25 TRP HZ2 H 13.826 6.036 -14.486 1.00 . A A . 531 TRP HZ2 1 1
8 5944 1 1 25 TRP HZ3 H 10.498 5.131 -16.997 1.00 . A A . 531 TRP HZ3 1 1
8 5945 1 1 25 TRP N N 9.091 3.660 -10.911 1.00 . A A . 531 TRP N 1 1
8 5946 1 1 25 TRP NE1 N 12.907 4.186 -12.518 1.00 . A A . 531 TRP NE1 1 1
8 5947 1 1 25 TRP O O 10.699 0.608 -10.450 1.00 . A A . 531 TRP O 1 1
8 5948 1 1 26 ILE C C 8.847 0.695 -6.858 1.00 . A A . 532 ILE C 1 1
8 5949 1 1 26 ILE CA C 9.953 1.071 -7.841 1.00 . A A . 532 ILE CA 1 1
8 5950 1 1 26 ILE CB C 10.947 2.022 -7.179 1.00 . A A . 532 ILE CB 1 1
8 5951 1 1 26 ILE CD1 C 12.907 2.116 -5.553 1.00 . A A . 532 ILE CD1 1 1
8 5952 1 1 26 ILE CG1 C 11.725 1.322 -6.062 1.00 . A A . 532 ILE CG1 1 1
8 5953 1 1 26 ILE CG2 C 10.199 3.241 -6.668 1.00 . A A . 532 ILE CG2 1 1
8 5954 1 1 26 ILE H H 8.726 2.409 -8.860 1.00 . A A . 532 ILE H 1 1
8 5955 1 1 26 ILE HA H 10.479 0.188 -8.158 1.00 . A A . 532 ILE HA 1 1
8 5956 1 1 26 ILE HB H 11.636 2.352 -7.947 1.00 . A A . 532 ILE HB 1 1
8 5957 1 1 26 ILE HD11 H 12.628 3.155 -5.459 1.00 . A A . 532 ILE HD11 1 1
8 5958 1 1 26 ILE HD12 H 13.727 2.026 -6.251 1.00 . A A . 532 ILE HD12 1 1
8 5959 1 1 26 ILE HD13 H 13.210 1.734 -4.587 1.00 . A A . 532 ILE HD13 1 1
8 5960 1 1 26 ILE HG12 H 11.067 1.145 -5.230 1.00 . A A . 532 ILE HG12 1 1
8 5961 1 1 26 ILE HG13 H 12.095 0.375 -6.428 1.00 . A A . 532 ILE HG13 1 1
8 5962 1 1 26 ILE HG21 H 10.815 4.119 -6.785 1.00 . A A . 532 ILE HG21 1 1
8 5963 1 1 26 ILE HG22 H 9.954 3.104 -5.626 1.00 . A A . 532 ILE HG22 1 1
8 5964 1 1 26 ILE HG23 H 9.286 3.361 -7.244 1.00 . A A . 532 ILE HG23 1 1
8 5965 1 1 26 ILE N N 9.412 1.720 -8.988 1.00 . A A . 532 ILE N 1 1
8 5966 1 1 26 ILE O O 9.107 0.510 -5.677 1.00 . A A . 532 ILE O 1 1
8 5967 1 1 27 PRO C C 6.678 -1.228 -5.920 1.00 . A A . 533 PRO C 1 1
8 5968 1 1 27 PRO CA C 6.489 0.188 -6.442 1.00 . A A . 533 PRO CA 1 1
8 5969 1 1 27 PRO CB C 5.249 0.272 -7.333 1.00 . A A . 533 PRO CB 1 1
8 5970 1 1 27 PRO CD C 7.139 0.726 -8.721 1.00 . A A . 533 PRO CD 1 1
8 5971 1 1 27 PRO CG C 5.765 0.130 -8.720 1.00 . A A . 533 PRO CG 1 1
8 5972 1 1 27 PRO HA H 6.402 0.877 -5.619 1.00 . A A . 533 PRO HA 1 1
8 5973 1 1 27 PRO HB2 H 4.567 -0.527 -7.080 1.00 . A A . 533 PRO HB2 1 1
8 5974 1 1 27 PRO HB3 H 4.765 1.223 -7.188 1.00 . A A . 533 PRO HB3 1 1
8 5975 1 1 27 PRO HD2 H 7.782 0.186 -9.400 1.00 . A A . 533 PRO HD2 1 1
8 5976 1 1 27 PRO HD3 H 7.092 1.769 -8.991 1.00 . A A . 533 PRO HD3 1 1
8 5977 1 1 27 PRO HG2 H 5.811 -0.912 -8.991 1.00 . A A . 533 PRO HG2 1 1
8 5978 1 1 27 PRO HG3 H 5.128 0.670 -9.404 1.00 . A A . 533 PRO HG3 1 1
8 5979 1 1 27 PRO N N 7.588 0.560 -7.325 1.00 . A A . 533 PRO N 1 1
8 5980 1 1 27 PRO O O 6.069 -1.636 -4.931 1.00 . A A . 533 PRO O 1 1
8 5981 1 1 28 TYR C C 8.458 -3.392 -4.852 1.00 . A A . 534 TYR C 1 1
8 5982 1 1 28 TYR CA C 7.866 -3.327 -6.256 1.00 . A A . 534 TYR CA 1 1
8 5983 1 1 28 TYR CB C 8.853 -3.890 -7.284 1.00 . A A . 534 TYR CB 1 1
8 5984 1 1 28 TYR CD1 C 8.438 -2.721 -9.512 1.00 . A A . 534 TYR CD1 1 1
8 5985 1 1 28 TYR CD2 C 7.726 -4.988 -9.257 1.00 . A A . 534 TYR CD2 1 1
8 5986 1 1 28 TYR CE1 C 7.957 -2.716 -10.808 1.00 . A A . 534 TYR CE1 1 1
8 5987 1 1 28 TYR CE2 C 7.245 -4.985 -10.552 1.00 . A A . 534 TYR CE2 1 1
8 5988 1 1 28 TYR CG C 8.330 -3.863 -8.710 1.00 . A A . 534 TYR CG 1 1
8 5989 1 1 28 TYR CZ C 7.363 -3.848 -11.321 1.00 . A A . 534 TYR CZ 1 1
8 5990 1 1 28 TYR H H 7.994 -1.560 -7.374 1.00 . A A . 534 TYR H 1 1
8 5991 1 1 28 TYR HA H 6.955 -3.906 -6.284 1.00 . A A . 534 TYR HA 1 1
8 5992 1 1 28 TYR HB2 H 9.763 -3.310 -7.253 1.00 . A A . 534 TYR HB2 1 1
8 5993 1 1 28 TYR HB3 H 9.078 -4.916 -7.031 1.00 . A A . 534 TYR HB3 1 1
8 5994 1 1 28 TYR HD1 H 8.904 -1.827 -9.114 1.00 . A A . 534 TYR HD1 1 1
8 5995 1 1 28 TYR HD2 H 7.633 -5.878 -8.653 1.00 . A A . 534 TYR HD2 1 1
8 5996 1 1 28 TYR HE1 H 8.049 -1.826 -11.412 1.00 . A A . 534 TYR HE1 1 1
8 5997 1 1 28 TYR HE2 H 6.778 -5.870 -10.956 1.00 . A A . 534 TYR HE2 1 1
8 5998 1 1 28 TYR HH H 7.083 -4.684 -13.031 1.00 . A A . 534 TYR HH 1 1
8 5999 1 1 28 TYR N N 7.546 -1.960 -6.605 1.00 . A A . 534 TYR N 1 1
8 6000 1 1 28 TYR O O 7.957 -4.110 -3.987 1.00 . A A . 534 TYR O 1 1
8 6001 1 1 28 TYR OH O 6.884 -3.843 -12.612 1.00 . A A . 534 TYR OH 1 1
8 6002 1 1 29 PHE C C 10.412 -1.149 -2.860 1.00 . A A . 535 PHE C 1 1
8 6003 1 1 29 PHE CA C 10.182 -2.587 -3.329 1.00 . A A . 535 PHE CA 1 1
8 6004 1 1 29 PHE CB C 11.512 -3.338 -3.381 1.00 . A A . 535 PHE CB 1 1
8 6005 1 1 29 PHE CD1 C 11.982 -3.745 -5.813 1.00 . A A . 535 PHE CD1 1 1
8 6006 1 1 29 PHE CD2 C 13.356 -2.189 -4.639 1.00 . A A . 535 PHE CD2 1 1
8 6007 1 1 29 PHE CE1 C 12.703 -3.516 -6.969 1.00 . A A . 535 PHE CE1 1 1
8 6008 1 1 29 PHE CE2 C 14.081 -1.956 -5.792 1.00 . A A . 535 PHE CE2 1 1
8 6009 1 1 29 PHE CG C 12.299 -3.086 -4.637 1.00 . A A . 535 PHE CG 1 1
8 6010 1 1 29 PHE CZ C 13.753 -2.620 -6.959 1.00 . A A . 535 PHE CZ 1 1
8 6011 1 1 29 PHE H H 9.873 -2.071 -5.359 1.00 . A A . 535 PHE H 1 1
8 6012 1 1 29 PHE HA H 9.533 -3.080 -2.620 1.00 . A A . 535 PHE HA 1 1
8 6013 1 1 29 PHE HB2 H 12.120 -3.036 -2.542 1.00 . A A . 535 PHE HB2 1 1
8 6014 1 1 29 PHE HB3 H 11.318 -4.398 -3.316 1.00 . A A . 535 PHE HB3 1 1
8 6015 1 1 29 PHE HD1 H 11.160 -4.446 -5.822 1.00 . A A . 535 PHE HD1 1 1
8 6016 1 1 29 PHE HD2 H 13.613 -1.669 -3.729 1.00 . A A . 535 PHE HD2 1 1
8 6017 1 1 29 PHE HE1 H 12.445 -4.037 -7.879 1.00 . A A . 535 PHE HE1 1 1
8 6018 1 1 29 PHE HE2 H 14.902 -1.253 -5.782 1.00 . A A . 535 PHE HE2 1 1
8 6019 1 1 29 PHE HZ H 14.319 -2.439 -7.861 1.00 . A A . 535 PHE HZ 1 1
8 6020 1 1 29 PHE N N 9.525 -2.627 -4.630 1.00 . A A . 535 PHE N 1 1
8 6021 1 1 29 PHE O O 11.138 -0.912 -1.894 1.00 . A A . 535 PHE O 1 1
8 6022 1 1 30 GLY C C 9.435 1.491 -1.789 1.00 . A A . 536 GLY C 1 1
8 6023 1 1 30 GLY CA C 9.945 1.207 -3.184 1.00 . A A . 536 GLY CA 1 1
8 6024 1 1 30 GLY H H 9.226 -0.436 -4.307 1.00 . A A . 536 GLY H 1 1
8 6025 1 1 30 GLY HA2 H 10.992 1.470 -3.234 1.00 . A A . 536 GLY HA2 1 1
8 6026 1 1 30 GLY HA3 H 9.397 1.815 -3.891 1.00 . A A . 536 GLY HA3 1 1
8 6027 1 1 30 GLY N N 9.793 -0.192 -3.547 1.00 . A A . 536 GLY N 1 1
8 6028 1 1 30 GLY O O 10.055 1.088 -0.813 1.00 . A A . 536 GLY O 1 1
8 6029 1 1 31 PRO C C 6.906 1.208 0.145 1.00 . A A . 537 PRO C 1 1
8 6030 1 1 31 PRO CA C 7.660 2.424 -0.359 1.00 . A A . 537 PRO CA 1 1
8 6031 1 1 31 PRO CB C 6.688 3.537 -0.705 1.00 . A A . 537 PRO CB 1 1
8 6032 1 1 31 PRO CD C 7.404 2.591 -2.762 1.00 . A A . 537 PRO CD 1 1
8 6033 1 1 31 PRO CG C 6.195 3.115 -2.039 1.00 . A A . 537 PRO CG 1 1
8 6034 1 1 31 PRO HA H 8.383 2.755 0.372 1.00 . A A . 537 PRO HA 1 1
8 6035 1 1 31 PRO HB2 H 5.895 3.578 0.028 1.00 . A A . 537 PRO HB2 1 1
8 6036 1 1 31 PRO HB3 H 7.206 4.482 -0.753 1.00 . A A . 537 PRO HB3 1 1
8 6037 1 1 31 PRO HD2 H 7.131 1.761 -3.397 1.00 . A A . 537 PRO HD2 1 1
8 6038 1 1 31 PRO HD3 H 7.879 3.374 -3.331 1.00 . A A . 537 PRO HD3 1 1
8 6039 1 1 31 PRO HG2 H 5.470 2.323 -1.919 1.00 . A A . 537 PRO HG2 1 1
8 6040 1 1 31 PRO HG3 H 5.769 3.952 -2.566 1.00 . A A . 537 PRO HG3 1 1
8 6041 1 1 31 PRO N N 8.268 2.137 -1.659 1.00 . A A . 537 PRO N 1 1
8 6042 1 1 31 PRO O O 5.942 1.313 0.902 1.00 . A A . 537 PRO O 1 1
8 6043 1 1 32 ALA C C 7.870 -2.092 0.634 1.00 . A A . 538 ALA C 1 1
8 6044 1 1 32 ALA CA C 6.787 -1.213 0.049 1.00 . A A . 538 ALA CA 1 1
8 6045 1 1 32 ALA CB C 6.182 -1.863 -1.184 1.00 . A A . 538 ALA CB 1 1
8 6046 1 1 32 ALA H H 8.137 0.050 -0.890 1.00 . A A . 538 ALA H 1 1
8 6047 1 1 32 ALA HA H 6.011 -1.044 0.775 1.00 . A A . 538 ALA HA 1 1
8 6048 1 1 32 ALA HB1 H 6.969 -2.307 -1.780 1.00 . A A . 538 ALA HB1 1 1
8 6049 1 1 32 ALA HB2 H 5.671 -1.112 -1.769 1.00 . A A . 538 ALA HB2 1 1
8 6050 1 1 32 ALA HB3 H 5.482 -2.626 -0.883 1.00 . A A . 538 ALA HB3 1 1
8 6051 1 1 32 ALA N N 7.366 0.053 -0.301 1.00 . A A . 538 ALA N 1 1
8 6052 1 1 32 ALA O O 7.595 -3.057 1.347 1.00 . A A . 538 ALA O 1 1
8 6053 1 1 33 ALA C C 11.535 -1.662 0.893 1.00 . A A . 539 ALA C 1 1
8 6054 1 1 33 ALA CA C 10.254 -2.496 0.804 1.00 . A A . 539 ALA CA 1 1
8 6055 1 1 33 ALA CB C 10.479 -3.722 -0.059 1.00 . A A . 539 ALA CB 1 1
8 6056 1 1 33 ALA H H 9.264 -0.963 -0.263 1.00 . A A . 539 ALA H 1 1
8 6057 1 1 33 ALA HA H 9.999 -2.835 1.791 1.00 . A A . 539 ALA HA 1 1
8 6058 1 1 33 ALA HB1 H 10.731 -3.412 -1.061 1.00 . A A . 539 ALA HB1 1 1
8 6059 1 1 33 ALA HB2 H 9.578 -4.315 -0.080 1.00 . A A . 539 ALA HB2 1 1
8 6060 1 1 33 ALA HB3 H 11.287 -4.307 0.352 1.00 . A A . 539 ALA HB3 1 1
8 6061 1 1 33 ALA N N 9.117 -1.743 0.315 1.00 . A A . 539 ALA N 1 1
8 6062 1 1 33 ALA O O 12.609 -2.211 1.141 1.00 . A A . 539 ALA O 1 1
8 6063 1 1 34 GLU C C 12.993 0.648 2.295 1.00 . A A . 540 GLU C 1 1
8 6064 1 1 34 GLU CA C 12.610 0.523 0.829 1.00 . A A . 540 GLU CA 1 1
8 6065 1 1 34 GLU CB C 12.330 1.908 0.257 1.00 . A A . 540 GLU CB 1 1
8 6066 1 1 34 GLU CD C 11.697 3.858 1.739 1.00 . A A . 540 GLU CD 1 1
8 6067 1 1 34 GLU CG C 11.208 2.645 0.971 1.00 . A A . 540 GLU CG 1 1
8 6068 1 1 34 GLU H H 10.557 0.057 0.549 1.00 . A A . 540 GLU H 1 1
8 6069 1 1 34 GLU HA H 13.421 0.064 0.281 1.00 . A A . 540 GLU HA 1 1
8 6070 1 1 34 GLU HB2 H 13.229 2.498 0.338 1.00 . A A . 540 GLU HB2 1 1
8 6071 1 1 34 GLU HB3 H 12.066 1.808 -0.782 1.00 . A A . 540 GLU HB3 1 1
8 6072 1 1 34 GLU HG2 H 10.486 2.971 0.238 1.00 . A A . 540 GLU HG2 1 1
8 6073 1 1 34 GLU HG3 H 10.733 1.964 1.663 1.00 . A A . 540 GLU HG3 1 1
8 6074 1 1 34 GLU N N 11.433 -0.343 0.722 1.00 . A A . 540 GLU N 1 1
8 6075 1 1 34 GLU O O 12.941 1.729 2.881 1.00 . A A . 540 GLU O 1 1
8 6076 1 1 34 GLU OE1 O 12.195 4.806 1.096 1.00 . A A . 540 GLU OE1 1 1
8 6077 1 1 34 GLU OE2 O 11.581 3.860 2.982 1.00 . A A . 540 GLU OE2 1 1
8 6078 1 1 35 GLY C C 12.416 -0.953 5.093 1.00 . A A . 541 GLY C 1 1
8 6079 1 1 35 GLY CA C 13.633 -0.519 4.300 1.00 . A A . 541 GLY CA 1 1
8 6080 1 1 35 GLY H H 13.290 -1.312 2.376 1.00 . A A . 541 GLY H 1 1
8 6081 1 1 35 GLY HA2 H 14.440 -1.218 4.467 1.00 . A A . 541 GLY HA2 1 1
8 6082 1 1 35 GLY HA3 H 13.935 0.465 4.624 1.00 . A A . 541 GLY HA3 1 1
8 6083 1 1 35 GLY N N 13.315 -0.483 2.890 1.00 . A A . 541 GLY N 1 1
8 6084 1 1 35 GLY O O 12.515 -1.334 6.259 1.00 . A A . 541 GLY O 1 1
8 6085 1 1 36 ILE C C 9.969 -2.774 5.343 1.00 . A A . 542 ILE C 1 1
8 6086 1 1 36 ILE CA C 9.992 -1.280 5.019 1.00 . A A . 542 ILE CA 1 1
8 6087 1 1 36 ILE CB C 8.827 -0.922 4.063 1.00 . A A . 542 ILE CB 1 1
8 6088 1 1 36 ILE CD1 C 7.386 1.050 3.407 1.00 . A A . 542 ILE CD1 1 1
8 6089 1 1 36 ILE CG1 C 8.196 0.394 4.496 1.00 . A A . 542 ILE CG1 1 1
8 6090 1 1 36 ILE CG2 C 7.780 -2.024 4.018 1.00 . A A . 542 ILE CG2 1 1
8 6091 1 1 36 ILE H H 11.259 -0.587 3.503 1.00 . A A . 542 ILE H 1 1
8 6092 1 1 36 ILE HA H 9.861 -0.718 5.931 1.00 . A A . 542 ILE HA 1 1
8 6093 1 1 36 ILE HB H 9.229 -0.803 3.063 1.00 . A A . 542 ILE HB 1 1
8 6094 1 1 36 ILE HD11 H 7.511 2.119 3.461 1.00 . A A . 542 ILE HD11 1 1
8 6095 1 1 36 ILE HD12 H 6.345 0.800 3.535 1.00 . A A . 542 ILE HD12 1 1
8 6096 1 1 36 ILE HD13 H 7.726 0.694 2.446 1.00 . A A . 542 ILE HD13 1 1
8 6097 1 1 36 ILE HG12 H 7.544 0.212 5.335 1.00 . A A . 542 ILE HG12 1 1
8 6098 1 1 36 ILE HG13 H 8.975 1.080 4.793 1.00 . A A . 542 ILE HG13 1 1
8 6099 1 1 36 ILE HG21 H 8.170 -2.861 3.456 1.00 . A A . 542 ILE HG21 1 1
8 6100 1 1 36 ILE HG22 H 6.884 -1.650 3.541 1.00 . A A . 542 ILE HG22 1 1
8 6101 1 1 36 ILE HG23 H 7.546 -2.341 5.023 1.00 . A A . 542 ILE HG23 1 1
8 6102 1 1 36 ILE N N 11.258 -0.895 4.429 1.00 . A A . 542 ILE N 1 1
8 6103 1 1 36 ILE O O 9.548 -3.176 6.427 1.00 . A A . 542 ILE O 1 1
8 6104 1 1 37 TYR C C 10.959 -5.445 5.937 1.00 . A A . 543 TYR C 1 1
8 6105 1 1 37 TYR CA C 10.449 -5.044 4.554 1.00 . A A . 543 TYR CA 1 1
8 6106 1 1 37 TYR CB C 11.307 -5.694 3.471 1.00 . A A . 543 TYR CB 1 1
8 6107 1 1 37 TYR CD1 C 13.218 -4.066 3.367 1.00 . A A . 543 TYR CD1 1 1
8 6108 1 1 37 TYR CD2 C 13.704 -6.336 3.891 1.00 . A A . 543 TYR CD2 1 1
8 6109 1 1 37 TYR CE1 C 14.560 -3.750 3.461 1.00 . A A . 543 TYR CE1 1 1
8 6110 1 1 37 TYR CE2 C 15.049 -6.032 3.990 1.00 . A A . 543 TYR CE2 1 1
8 6111 1 1 37 TYR CG C 12.772 -5.359 3.579 1.00 . A A . 543 TYR CG 1 1
8 6112 1 1 37 TYR CZ C 15.472 -4.737 3.774 1.00 . A A . 543 TYR CZ 1 1
8 6113 1 1 37 TYR H H 10.734 -3.203 3.546 1.00 . A A . 543 TYR H 1 1
8 6114 1 1 37 TYR HA H 9.439 -5.399 4.448 1.00 . A A . 543 TYR HA 1 1
8 6115 1 1 37 TYR HB2 H 11.207 -6.767 3.537 1.00 . A A . 543 TYR HB2 1 1
8 6116 1 1 37 TYR HB3 H 10.961 -5.365 2.501 1.00 . A A . 543 TYR HB3 1 1
8 6117 1 1 37 TYR HD1 H 12.497 -3.299 3.126 1.00 . A A . 543 TYR HD1 1 1
8 6118 1 1 37 TYR HD2 H 13.366 -7.347 4.060 1.00 . A A . 543 TYR HD2 1 1
8 6119 1 1 37 TYR HE1 H 14.890 -2.736 3.292 1.00 . A A . 543 TYR HE1 1 1
8 6120 1 1 37 TYR HE2 H 15.762 -6.805 4.234 1.00 . A A . 543 TYR HE2 1 1
8 6121 1 1 37 TYR HH H 17.272 -4.769 3.101 1.00 . A A . 543 TYR HH 1 1
8 6122 1 1 37 TYR N N 10.420 -3.589 4.388 1.00 . A A . 543 TYR N 1 1
8 6123 1 1 37 TYR O O 10.586 -6.492 6.465 1.00 . A A . 543 TYR O 1 1
8 6124 1 1 37 TYR OH O 16.809 -4.428 3.870 1.00 . A A . 543 TYR OH 1 1
8 6125 1 1 38 ALA C C 11.218 -5.116 8.864 1.00 . A A . 544 ALA C 1 1
8 6126 1 1 38 ALA CA C 12.340 -4.857 7.860 1.00 . A A . 544 ALA CA 1 1
8 6127 1 1 38 ALA CB C 13.183 -3.685 8.317 1.00 . A A . 544 ALA CB 1 1
8 6128 1 1 38 ALA H H 12.052 -3.772 6.064 1.00 . A A . 544 ALA H 1 1
8 6129 1 1 38 ALA HA H 12.973 -5.731 7.803 1.00 . A A . 544 ALA HA 1 1
8 6130 1 1 38 ALA HB1 H 13.966 -3.502 7.597 1.00 . A A . 544 ALA HB1 1 1
8 6131 1 1 38 ALA HB2 H 13.620 -3.910 9.278 1.00 . A A . 544 ALA HB2 1 1
8 6132 1 1 38 ALA HB3 H 12.558 -2.809 8.401 1.00 . A A . 544 ALA HB3 1 1
8 6133 1 1 38 ALA N N 11.800 -4.597 6.528 1.00 . A A . 544 ALA N 1 1
8 6134 1 1 38 ALA O O 11.445 -5.666 9.941 1.00 . A A . 544 ALA O 1 1
8 6135 1 1 39 GLU C C 8.714 -6.370 9.716 1.00 . A A . 545 GLU C 1 1
8 6136 1 1 39 GLU CA C 8.831 -4.909 9.322 1.00 . A A . 545 GLU CA 1 1
8 6137 1 1 39 GLU CB C 7.582 -4.479 8.545 1.00 . A A . 545 GLU CB 1 1
8 6138 1 1 39 GLU CD C 6.862 -6.291 6.926 1.00 . A A . 545 GLU CD 1 1
8 6139 1 1 39 GLU CG C 7.566 -4.960 7.098 1.00 . A A . 545 GLU CG 1 1
8 6140 1 1 39 GLU H H 9.895 -4.303 7.619 1.00 . A A . 545 GLU H 1 1
8 6141 1 1 39 GLU HA H 8.934 -4.302 10.207 1.00 . A A . 545 GLU HA 1 1
8 6142 1 1 39 GLU HB2 H 6.709 -4.873 9.040 1.00 . A A . 545 GLU HB2 1 1
8 6143 1 1 39 GLU HB3 H 7.528 -3.399 8.540 1.00 . A A . 545 GLU HB3 1 1
8 6144 1 1 39 GLU HG2 H 7.057 -4.224 6.494 1.00 . A A . 545 GLU HG2 1 1
8 6145 1 1 39 GLU HG3 H 8.582 -5.065 6.751 1.00 . A A . 545 GLU HG3 1 1
8 6146 1 1 39 GLU N N 10.006 -4.723 8.488 1.00 . A A . 545 GLU N 1 1
8 6147 1 1 39 GLU O O 8.490 -6.707 10.878 1.00 . A A . 545 GLU O 1 1
8 6148 1 1 39 GLU OE1 O 5.636 -6.344 7.141 1.00 . A A . 545 GLU OE1 1 1
8 6149 1 1 39 GLU OE2 O 7.538 -7.279 6.568 1.00 . A A . 545 GLU OE2 1 1
8 6150 1 1 40 GLY C C 7.611 -9.125 9.692 1.00 . A A . 546 GLY C 1 1
8 6151 1 1 40 GLY CA C 8.849 -8.654 8.945 1.00 . A A . 546 GLY CA 1 1
8 6152 1 1 40 GLY H H 9.098 -6.881 7.830 1.00 . A A . 546 GLY H 1 1
8 6153 1 1 40 GLY HA2 H 8.882 -9.144 7.985 1.00 . A A . 546 GLY HA2 1 1
8 6154 1 1 40 GLY HA3 H 9.725 -8.940 9.507 1.00 . A A . 546 GLY HA3 1 1
8 6155 1 1 40 GLY N N 8.899 -7.228 8.726 1.00 . A A . 546 GLY N 1 1
8 6156 1 1 40 GLY O O 7.661 -10.132 10.398 1.00 . A A . 546 GLY O 1 1
8 6157 1 1 41 LEU C C 4.021 -8.512 9.378 1.00 . A A . 547 LEU C 1 1
8 6158 1 1 41 LEU CA C 5.262 -8.802 10.226 1.00 . A A . 547 LEU CA 1 1
8 6159 1 1 41 LEU CB C 5.155 -8.113 11.595 1.00 . A A . 547 LEU CB 1 1
8 6160 1 1 41 LEU CD1 C 4.157 -6.278 12.976 1.00 . A A . 547 LEU CD1 1 1
8 6161 1 1 41 LEU CD2 C 5.667 -5.723 11.065 1.00 . A A . 547 LEU CD2 1 1
8 6162 1 1 41 LEU CG C 4.612 -6.683 11.583 1.00 . A A . 547 LEU CG 1 1
8 6163 1 1 41 LEU H H 6.501 -7.618 8.971 1.00 . A A . 547 LEU H 1 1
8 6164 1 1 41 LEU HA H 5.314 -9.865 10.389 1.00 . A A . 547 LEU HA 1 1
8 6165 1 1 41 LEU HB2 H 4.511 -8.711 12.221 1.00 . A A . 547 LEU HB2 1 1
8 6166 1 1 41 LEU HB3 H 6.140 -8.094 12.038 1.00 . A A . 547 LEU HB3 1 1
8 6167 1 1 41 LEU HD11 H 3.275 -5.661 12.902 1.00 . A A . 547 LEU HD11 1 1
8 6168 1 1 41 LEU HD12 H 4.945 -5.723 13.464 1.00 . A A . 547 LEU HD12 1 1
8 6169 1 1 41 LEU HD13 H 3.930 -7.163 13.551 1.00 . A A . 547 LEU HD13 1 1
8 6170 1 1 41 LEU HD21 H 6.220 -5.313 11.897 1.00 . A A . 547 LEU HD21 1 1
8 6171 1 1 41 LEU HD22 H 5.190 -4.924 10.518 1.00 . A A . 547 LEU HD22 1 1
8 6172 1 1 41 LEU HD23 H 6.341 -6.255 10.411 1.00 . A A . 547 LEU HD23 1 1
8 6173 1 1 41 LEU HG H 3.757 -6.630 10.926 1.00 . A A . 547 LEU HG 1 1
8 6174 1 1 41 LEU N N 6.495 -8.412 9.544 1.00 . A A . 547 LEU N 1 1
8 6175 1 1 41 LEU O O 3.112 -9.337 9.305 1.00 . A A . 547 LEU O 1 1
8 6176 1 1 42 MET C C 3.023 -5.578 7.289 1.00 . A A . 548 MET C 1 1
8 6177 1 1 42 MET CA C 2.844 -6.965 7.910 1.00 . A A . 548 MET CA 1 1
8 6178 1 1 42 MET CB C 1.553 -7.000 8.733 1.00 . A A . 548 MET CB 1 1
8 6179 1 1 42 MET CE C 0.190 -8.527 11.051 1.00 . A A . 548 MET CE 1 1
8 6180 1 1 42 MET CG C 0.618 -8.129 8.340 1.00 . A A . 548 MET CG 1 1
8 6181 1 1 42 MET H H 4.734 -6.724 8.838 1.00 . A A . 548 MET H 1 1
8 6182 1 1 42 MET HA H 2.765 -7.691 7.115 1.00 . A A . 548 MET HA 1 1
8 6183 1 1 42 MET HB2 H 1.808 -7.118 9.776 1.00 . A A . 548 MET HB2 1 1
8 6184 1 1 42 MET HB3 H 1.029 -6.065 8.604 1.00 . A A . 548 MET HB3 1 1
8 6185 1 1 42 MET HE1 H -0.384 -9.113 11.752 1.00 . A A . 548 MET HE1 1 1
8 6186 1 1 42 MET HE2 H 0.376 -7.548 11.466 1.00 . A A . 548 MET HE2 1 1
8 6187 1 1 42 MET HE3 H 1.131 -9.020 10.856 1.00 . A A . 548 MET HE3 1 1
8 6188 1 1 42 MET HG2 H 0.193 -7.906 7.374 1.00 . A A . 548 MET HG2 1 1
8 6189 1 1 42 MET HG3 H 1.188 -9.043 8.278 1.00 . A A . 548 MET HG3 1 1
8 6190 1 1 42 MET N N 3.984 -7.343 8.744 1.00 . A A . 548 MET N 1 1
8 6191 1 1 42 MET O O 2.469 -5.291 6.229 1.00 . A A . 548 MET O 1 1
8 6192 1 1 42 MET SD S -0.726 -8.362 9.521 1.00 . A A . 548 MET SD 1 1
8 6193 1 1 43 HIS C C 4.533 -3.331 6.022 1.00 . A A . 549 HIS C 1 1
8 6194 1 1 43 HIS CA C 4.035 -3.361 7.472 1.00 . A A . 549 HIS CA 1 1
8 6195 1 1 43 HIS CB C 5.034 -2.649 8.386 1.00 . A A . 549 HIS CB 1 1
8 6196 1 1 43 HIS CD2 C 4.942 -0.483 9.811 1.00 . A A . 549 HIS CD2 1 1
8 6197 1 1 43 HIS CE1 C 2.795 -0.495 10.253 1.00 . A A . 549 HIS CE1 1 1
8 6198 1 1 43 HIS CG C 4.408 -1.576 9.216 1.00 . A A . 549 HIS CG 1 1
8 6199 1 1 43 HIS H H 4.203 -5.003 8.799 1.00 . A A . 549 HIS H 1 1
8 6200 1 1 43 HIS HA H 3.094 -2.829 7.520 1.00 . A A . 549 HIS HA 1 1
8 6201 1 1 43 HIS HB2 H 5.475 -3.370 9.056 1.00 . A A . 549 HIS HB2 1 1
8 6202 1 1 43 HIS HB3 H 5.810 -2.198 7.785 1.00 . A A . 549 HIS HB3 1 1
8 6203 1 1 43 HIS HD1 H 2.401 -2.217 9.228 1.00 . A A . 549 HIS HD1 1 1
8 6204 1 1 43 HIS HD2 H 5.980 -0.183 9.786 1.00 . A A . 549 HIS HD2 1 1
8 6205 1 1 43 HIS HE1 H 1.823 -0.220 10.626 1.00 . A A . 549 HIS HE1 1 1
8 6206 1 1 43 HIS HE2 H 4.022 0.931 11.061 1.00 . A A . 549 HIS HE2 1 1
8 6207 1 1 43 HIS N N 3.794 -4.721 7.955 1.00 . A A . 549 HIS N 1 1
8 6208 1 1 43 HIS ND1 N 3.063 -1.553 9.514 1.00 . A A . 549 HIS ND1 1 1
8 6209 1 1 43 HIS NE2 N 3.918 0.172 10.449 1.00 . A A . 549 HIS NE2 1 1
8 6210 1 1 43 HIS O O 4.560 -2.271 5.396 1.00 . A A . 549 HIS O 1 1
8 6211 1 1 44 ASN C C 4.265 -4.442 3.091 1.00 . A A . 550 ASN C 1 1
8 6212 1 1 44 ASN CA C 5.409 -4.568 4.106 1.00 . A A . 550 ASN CA 1 1
8 6213 1 1 44 ASN CB C 6.153 -5.884 3.884 1.00 . A A . 550 ASN CB 1 1
8 6214 1 1 44 ASN CG C 5.325 -7.091 4.279 1.00 . A A . 550 ASN CG 1 1
8 6215 1 1 44 ASN H H 4.883 -5.304 6.017 1.00 . A A . 550 ASN H 1 1
8 6216 1 1 44 ASN HA H 6.094 -3.750 3.955 1.00 . A A . 550 ASN HA 1 1
8 6217 1 1 44 ASN HB2 H 6.410 -5.974 2.840 1.00 . A A . 550 ASN HB2 1 1
8 6218 1 1 44 ASN HB3 H 7.058 -5.882 4.474 1.00 . A A . 550 ASN HB3 1 1
8 6219 1 1 44 ASN HD21 H 6.451 -8.268 3.138 1.00 . A A . 550 ASN HD21 1 1
8 6220 1 1 44 ASN HD22 H 5.165 -9.052 3.985 1.00 . A A . 550 ASN HD22 1 1
8 6221 1 1 44 ASN N N 4.921 -4.489 5.483 1.00 . A A . 550 ASN N 1 1
8 6222 1 1 44 ASN ND2 N 5.684 -8.254 3.747 1.00 . A A . 550 ASN ND2 1 1
8 6223 1 1 44 ASN O O 4.470 -4.623 1.891 1.00 . A A . 550 ASN O 1 1
8 6224 1 1 44 ASN OD1 O 4.374 -6.981 5.053 1.00 . A A . 550 ASN OD1 1 1
8 6225 1 1 45 GLN C C 2.145 -3.027 1.569 1.00 . A A . 551 GLN C 1 1
8 6226 1 1 45 GLN CA C 1.889 -3.987 2.729 1.00 . A A . 551 GLN CA 1 1
8 6227 1 1 45 GLN CB C 0.723 -3.470 3.570 1.00 . A A . 551 GLN CB 1 1
8 6228 1 1 45 GLN CD C 0.979 -2.513 5.900 1.00 . A A . 551 GLN CD 1 1
8 6229 1 1 45 GLN CG C 1.090 -2.257 4.411 1.00 . A A . 551 GLN CG 1 1
8 6230 1 1 45 GLN H H 2.963 -4.009 4.543 1.00 . A A . 551 GLN H 1 1
8 6231 1 1 45 GLN HA H 1.634 -4.959 2.334 1.00 . A A . 551 GLN HA 1 1
8 6232 1 1 45 GLN HB2 H -0.090 -3.199 2.914 1.00 . A A . 551 GLN HB2 1 1
8 6233 1 1 45 GLN HB3 H 0.396 -4.257 4.232 1.00 . A A . 551 GLN HB3 1 1
8 6234 1 1 45 GLN HE21 H 1.431 -0.616 6.283 1.00 . A A . 551 GLN HE21 1 1
8 6235 1 1 45 GLN HE22 H 1.141 -1.612 7.665 1.00 . A A . 551 GLN HE22 1 1
8 6236 1 1 45 GLN HG2 H 2.110 -1.978 4.187 1.00 . A A . 551 GLN HG2 1 1
8 6237 1 1 45 GLN HG3 H 0.434 -1.442 4.148 1.00 . A A . 551 GLN HG3 1 1
8 6238 1 1 45 GLN N N 3.066 -4.137 3.581 1.00 . A A . 551 GLN N 1 1
8 6239 1 1 45 GLN NE2 N 1.206 -1.476 6.697 1.00 . A A . 551 GLN NE2 1 1
8 6240 1 1 45 GLN O O 3.258 -2.531 1.389 1.00 . A A . 551 GLN O 1 1
8 6241 1 1 45 GLN OE1 O 0.692 -3.630 6.332 1.00 . A A . 551 GLN OE1 1 1
8 6242 1 1 46 ASP C C 0.078 -0.816 -0.301 1.00 . A A . 552 ASP C 1 1
8 6243 1 1 46 ASP CA C 1.188 -1.863 -0.354 1.00 . A A . 552 ASP CA 1 1
8 6244 1 1 46 ASP CB C 1.106 -2.652 -1.663 1.00 . A A . 552 ASP CB 1 1
8 6245 1 1 46 ASP CG C 2.330 -2.450 -2.537 1.00 . A A . 552 ASP CG 1 1
8 6246 1 1 46 ASP H H 0.238 -3.191 0.990 1.00 . A A . 552 ASP H 1 1
8 6247 1 1 46 ASP HA H 2.141 -1.358 -0.306 1.00 . A A . 552 ASP HA 1 1
8 6248 1 1 46 ASP HB2 H 1.021 -3.705 -1.437 1.00 . A A . 552 ASP HB2 1 1
8 6249 1 1 46 ASP HB3 H 0.235 -2.335 -2.216 1.00 . A A . 552 ASP HB3 1 1
8 6250 1 1 46 ASP N N 1.098 -2.767 0.789 1.00 . A A . 552 ASP N 1 1
8 6251 1 1 46 ASP O O 0.345 0.379 -0.181 1.00 . A A . 552 ASP O 1 1
8 6252 1 1 46 ASP OD1 O 3.455 -2.483 -1.997 1.00 . A A . 552 ASP OD1 1 1
8 6253 1 1 46 ASP OD2 O 2.161 -2.260 -3.759 1.00 . A A . 552 ASP OD2 1 1
8 6254 1 1 47 GLY C C -3.093 -0.337 -1.634 1.00 . A A . 553 GLY C 1 1
8 6255 1 1 47 GLY CA C -2.297 -0.359 -0.341 1.00 . A A . 553 GLY CA 1 1
8 6256 1 1 47 GLY H H -1.325 -2.237 -0.479 1.00 . A A . 553 GLY H 1 1
8 6257 1 1 47 GLY HA2 H -2.951 -0.655 0.464 1.00 . A A . 553 GLY HA2 1 1
8 6258 1 1 47 GLY HA3 H -1.929 0.637 -0.143 1.00 . A A . 553 GLY HA3 1 1
8 6259 1 1 47 GLY N N -1.169 -1.274 -0.387 1.00 . A A . 553 GLY N 1 1
8 6260 1 1 47 GLY O O -3.464 0.732 -2.117 1.00 . A A . 553 GLY O 1 1
8 6261 1 1 48 LEU C C -5.304 -0.686 -3.472 1.00 . A A . 554 LEU C 1 1
8 6262 1 1 48 LEU CA C -4.099 -1.629 -3.449 1.00 . A A . 554 LEU CA 1 1
8 6263 1 1 48 LEU CB C -4.557 -3.075 -3.698 1.00 . A A . 554 LEU CB 1 1
8 6264 1 1 48 LEU CD1 C -6.206 -4.408 -2.343 1.00 . A A . 554 LEU CD1 1 1
8 6265 1 1 48 LEU CD2 C -3.813 -5.126 -2.453 1.00 . A A . 554 LEU CD2 1 1
8 6266 1 1 48 LEU CG C -4.763 -3.937 -2.445 1.00 . A A . 554 LEU CG 1 1
8 6267 1 1 48 LEU H H -3.013 -2.330 -1.769 1.00 . A A . 554 LEU H 1 1
8 6268 1 1 48 LEU HA H -3.434 -1.341 -4.241 1.00 . A A . 554 LEU HA 1 1
8 6269 1 1 48 LEU HB2 H -5.488 -3.043 -4.244 1.00 . A A . 554 LEU HB2 1 1
8 6270 1 1 48 LEU HB3 H -3.815 -3.557 -4.320 1.00 . A A . 554 LEU HB3 1 1
8 6271 1 1 48 LEU HD11 H -6.554 -4.286 -1.327 1.00 . A A . 554 LEU HD11 1 1
8 6272 1 1 48 LEU HD12 H -6.267 -5.450 -2.622 1.00 . A A . 554 LEU HD12 1 1
8 6273 1 1 48 LEU HD13 H -6.826 -3.821 -3.006 1.00 . A A . 554 LEU HD13 1 1
8 6274 1 1 48 LEU HD21 H -2.804 -4.781 -2.621 1.00 . A A . 554 LEU HD21 1 1
8 6275 1 1 48 LEU HD22 H -4.096 -5.808 -3.242 1.00 . A A . 554 LEU HD22 1 1
8 6276 1 1 48 LEU HD23 H -3.866 -5.635 -1.501 1.00 . A A . 554 LEU HD23 1 1
8 6277 1 1 48 LEU HG H -4.547 -3.345 -1.573 1.00 . A A . 554 LEU HG 1 1
8 6278 1 1 48 LEU N N -3.347 -1.517 -2.198 1.00 . A A . 554 LEU N 1 1
8 6279 1 1 48 LEU O O -5.242 0.397 -4.055 1.00 . A A . 554 LEU O 1 1
8 6280 1 1 49 ILE C C -8.172 -0.065 -4.193 1.00 . A A . 555 ILE C 1 1
8 6281 1 1 49 ILE CA C -7.609 -0.292 -2.794 1.00 . A A . 555 ILE CA 1 1
8 6282 1 1 49 ILE CB C -7.351 1.078 -2.131 1.00 . A A . 555 ILE CB 1 1
8 6283 1 1 49 ILE CD1 C -6.870 -0.275 -0.036 1.00 . A A . 555 ILE CD1 1 1
8 6284 1 1 49 ILE CG1 C -6.500 0.926 -0.870 1.00 . A A . 555 ILE CG1 1 1
8 6285 1 1 49 ILE CG2 C -8.668 1.765 -1.805 1.00 . A A . 555 ILE CG2 1 1
8 6286 1 1 49 ILE H H -6.387 -1.973 -2.393 1.00 . A A . 555 ILE H 1 1
8 6287 1 1 49 ILE HA H -8.342 -0.822 -2.203 1.00 . A A . 555 ILE HA 1 1
8 6288 1 1 49 ILE HB H -6.820 1.692 -2.836 1.00 . A A . 555 ILE HB 1 1
8 6289 1 1 49 ILE HD11 H -6.500 -1.169 -0.515 1.00 . A A . 555 ILE HD11 1 1
8 6290 1 1 49 ILE HD12 H -7.943 -0.332 0.051 1.00 . A A . 555 ILE HD12 1 1
8 6291 1 1 49 ILE HD13 H -6.431 -0.183 0.946 1.00 . A A . 555 ILE HD13 1 1
8 6292 1 1 49 ILE HG12 H -5.463 0.825 -1.153 1.00 . A A . 555 ILE HG12 1 1
8 6293 1 1 49 ILE HG13 H -6.617 1.806 -0.256 1.00 . A A . 555 ILE HG13 1 1
8 6294 1 1 49 ILE HG21 H -8.484 2.607 -1.155 1.00 . A A . 555 ILE HG21 1 1
8 6295 1 1 49 ILE HG22 H -9.326 1.065 -1.310 1.00 . A A . 555 ILE HG22 1 1
8 6296 1 1 49 ILE HG23 H -9.131 2.109 -2.719 1.00 . A A . 555 ILE HG23 1 1
8 6297 1 1 49 ILE N N -6.396 -1.102 -2.840 1.00 . A A . 555 ILE N 1 1
8 6298 1 1 49 ILE O O -7.491 0.465 -5.069 1.00 . A A . 555 ILE O 1 1
8 6299 1 1 50 CYS C C -10.291 1.176 -5.999 1.00 . A A . 556 CYS C 1 1
8 6300 1 1 50 CYS CA C -10.078 -0.301 -5.686 1.00 . A A . 556 CYS CA 1 1
8 6301 1 1 50 CYS CB C -11.419 -1.037 -5.699 1.00 . A A . 556 CYS CB 1 1
8 6302 1 1 50 CYS H H -9.918 -0.880 -3.656 1.00 . A A . 556 CYS H 1 1
8 6303 1 1 50 CYS HA H -9.436 -0.728 -6.441 1.00 . A A . 556 CYS HA 1 1
8 6304 1 1 50 CYS HB2 H -12.068 -0.598 -4.956 1.00 . A A . 556 CYS HB2 1 1
8 6305 1 1 50 CYS HB3 H -11.871 -0.928 -6.675 1.00 . A A . 556 CYS HB3 1 1
8 6306 1 1 50 CYS N N -9.423 -0.466 -4.394 1.00 . A A . 556 CYS N 1 1
8 6307 1 1 50 CYS O O -10.258 1.588 -7.159 1.00 . A A . 556 CYS O 1 1
8 6308 1 1 50 CYS SG S -11.293 -2.819 -5.341 1.00 . A A . 556 CYS SG 1 1
8 6309 1 1 51 GLY C C -12.150 3.804 -4.865 1.00 . A A . 557 GLY C 1 1
8 6310 1 1 51 GLY CA C -10.720 3.393 -5.132 1.00 . A A . 557 GLY CA 1 1
8 6311 1 1 51 GLY H H -10.521 1.584 -4.053 1.00 . A A . 557 GLY H 1 1
8 6312 1 1 51 GLY HA2 H -10.070 3.933 -4.462 1.00 . A A . 557 GLY HA2 1 1
8 6313 1 1 51 GLY HA3 H -10.473 3.657 -6.151 1.00 . A A . 557 GLY HA3 1 1
8 6314 1 1 51 GLY N N -10.507 1.970 -4.955 1.00 . A A . 557 GLY N 1 1
8 6315 1 1 51 GLY O O -12.408 4.904 -4.375 1.00 . A A . 557 GLY O 1 1
8 6316 1 1 52 LEU C C -15.363 2.029 -5.497 1.00 . A A . 558 LEU C 1 1
8 6317 1 1 52 LEU CA C -14.502 3.189 -5.004 1.00 . A A . 558 LEU CA 1 1
8 6318 1 1 52 LEU CB C -14.890 4.442 -5.783 1.00 . A A . 558 LEU CB 1 1
8 6319 1 1 52 LEU CD1 C -16.259 4.947 -7.830 1.00 . A A . 558 LEU CD1 1 1
8 6320 1 1 52 LEU CD2 C -13.783 4.604 -8.022 1.00 . A A . 558 LEU CD2 1 1
8 6321 1 1 52 LEU CG C -15.049 4.207 -7.284 1.00 . A A . 558 LEU CG 1 1
8 6322 1 1 52 LEU H H -12.805 2.070 -5.589 1.00 . A A . 558 LEU H 1 1
8 6323 1 1 52 LEU HA H -14.682 3.352 -3.953 1.00 . A A . 558 LEU HA 1 1
8 6324 1 1 52 LEU HB2 H -15.825 4.815 -5.389 1.00 . A A . 558 LEU HB2 1 1
8 6325 1 1 52 LEU HB3 H -14.129 5.189 -5.635 1.00 . A A . 558 LEU HB3 1 1
8 6326 1 1 52 LEU HD11 H -16.892 5.253 -7.011 1.00 . A A . 558 LEU HD11 1 1
8 6327 1 1 52 LEU HD12 H -16.812 4.290 -8.487 1.00 . A A . 558 LEU HD12 1 1
8 6328 1 1 52 LEU HD13 H -15.932 5.817 -8.380 1.00 . A A . 558 LEU HD13 1 1
8 6329 1 1 52 LEU HD21 H -13.992 4.689 -9.077 1.00 . A A . 558 LEU HD21 1 1
8 6330 1 1 52 LEU HD22 H -13.027 3.845 -7.864 1.00 . A A . 558 LEU HD22 1 1
8 6331 1 1 52 LEU HD23 H -13.427 5.551 -7.645 1.00 . A A . 558 LEU HD23 1 1
8 6332 1 1 52 LEU HG H -15.207 3.151 -7.450 1.00 . A A . 558 LEU HG 1 1
8 6333 1 1 52 LEU N N -13.081 2.919 -5.196 1.00 . A A . 558 LEU N 1 1
8 6334 1 1 52 LEU O O -16.549 2.217 -5.767 1.00 . A A . 558 LEU O 1 1
8 6335 1 1 53 ARG C C -16.243 -0.016 -7.421 1.00 . A A . 559 ARG C 1 1
8 6336 1 1 53 ARG CA C -15.477 -0.326 -6.139 1.00 . A A . 559 ARG CA 1 1
8 6337 1 1 53 ARG CB C -16.439 -0.884 -5.083 1.00 . A A . 559 ARG CB 1 1
8 6338 1 1 53 ARG CD C -17.460 0.861 -3.578 1.00 . A A . 559 ARG CD 1 1
8 6339 1 1 53 ARG CG C -17.657 -0.011 -4.808 1.00 . A A . 559 ARG CG 1 1
8 6340 1 1 53 ARG CZ C -19.680 1.067 -2.524 1.00 . A A . 559 ARG CZ 1 1
8 6341 1 1 53 ARG H H -13.814 0.774 -5.441 1.00 . A A . 559 ARG H 1 1
8 6342 1 1 53 ARG HA H -14.737 -1.080 -6.361 1.00 . A A . 559 ARG HA 1 1
8 6343 1 1 53 ARG HB2 H -16.795 -1.845 -5.424 1.00 . A A . 559 ARG HB2 1 1
8 6344 1 1 53 ARG HB3 H -15.901 -1.017 -4.157 1.00 . A A . 559 ARG HB3 1 1
8 6345 1 1 53 ARG HD2 H -17.176 0.234 -2.748 1.00 . A A . 559 ARG HD2 1 1
8 6346 1 1 53 ARG HD3 H -16.673 1.572 -3.776 1.00 . A A . 559 ARG HD3 1 1
8 6347 1 1 53 ARG HE H -18.750 2.521 -3.529 1.00 . A A . 559 ARG HE 1 1
8 6348 1 1 53 ARG HG2 H -17.837 0.620 -5.663 1.00 . A A . 559 ARG HG2 1 1
8 6349 1 1 53 ARG HG3 H -18.512 -0.651 -4.650 1.00 . A A . 559 ARG HG3 1 1
8 6350 1 1 53 ARG HH11 H -18.819 -0.752 -2.312 1.00 . A A . 559 ARG HH11 1 1
8 6351 1 1 53 ARG HH12 H -20.377 -0.577 -1.575 1.00 . A A . 559 ARG HH12 1 1
8 6352 1 1 53 ARG HH21 H -20.799 2.750 -2.561 1.00 . A A . 559 ARG HH21 1 1
8 6353 1 1 53 ARG HH22 H -21.500 1.410 -1.717 1.00 . A A . 559 ARG HH22 1 1
8 6354 1 1 53 ARG N N -14.764 0.852 -5.646 1.00 . A A . 559 ARG N 1 1
8 6355 1 1 53 ARG NE N -18.677 1.591 -3.227 1.00 . A A . 559 ARG NE 1 1
8 6356 1 1 53 ARG NH1 N -19.619 -0.190 -2.103 1.00 . A A . 559 ARG NH1 1 1
8 6357 1 1 53 ARG NH2 N -20.747 1.802 -2.245 1.00 . A A . 559 ARG NH2 1 1
8 6358 1 1 53 ARG O O -16.325 1.134 -7.852 1.00 . A A . 559 ARG O 1 1
8 6359 1 1 54 GLN C C -18.133 -2.241 -9.705 1.00 . A A . 560 GLN C 1 1
8 6360 1 1 54 GLN CA C -17.569 -0.900 -9.247 1.00 . A A . 560 GLN CA 1 1
8 6361 1 1 54 GLN CB C -16.701 -0.291 -10.349 1.00 . A A . 560 GLN CB 1 1
8 6362 1 1 54 GLN CD C -16.560 0.500 -12.743 1.00 . A A . 560 GLN CD 1 1
8 6363 1 1 54 GLN CG C -17.437 -0.103 -11.663 1.00 . A A . 560 GLN CG 1 1
8 6364 1 1 54 GLN H H -16.705 -1.940 -7.631 1.00 . A A . 560 GLN H 1 1
8 6365 1 1 54 GLN HA H -18.388 -0.233 -9.033 1.00 . A A . 560 GLN HA 1 1
8 6366 1 1 54 GLN HB2 H -16.344 0.673 -10.020 1.00 . A A . 560 GLN HB2 1 1
8 6367 1 1 54 GLN HB3 H -15.855 -0.938 -10.524 1.00 . A A . 560 GLN HB3 1 1
8 6368 1 1 54 GLN HE21 H -17.542 2.223 -12.613 1.00 . A A . 560 GLN HE21 1 1
8 6369 1 1 54 GLN HE22 H -16.262 2.175 -13.772 1.00 . A A . 560 GLN HE22 1 1
8 6370 1 1 54 GLN HG2 H -17.790 -1.066 -12.002 1.00 . A A . 560 GLN HG2 1 1
8 6371 1 1 54 GLN HG3 H -18.280 0.551 -11.496 1.00 . A A . 560 GLN HG3 1 1
8 6372 1 1 54 GLN N N -16.805 -1.052 -8.023 1.00 . A A . 560 GLN N 1 1
8 6373 1 1 54 GLN NE2 N -16.814 1.760 -13.076 1.00 . A A . 560 GLN NE2 1 1
8 6374 1 1 54 GLN O O -17.651 -3.284 -9.217 1.00 . A A . 560 GLN O 1 1
8 6375 1 1 54 GLN OXT O -19.054 -2.237 -10.549 1.00 . A A . 560 GLN OXT 1 1
8 6376 1 1 54 GLN OE1 O -15.664 -0.159 -13.272 1.00 . A A . 560 GLN OE1 1 1
9 6377 1 1 1 ALA C C -18.636 1.151 -0.938 1.00 . A A . 507 ALA C 1 1
9 6378 1 1 1 ALA CA C -19.673 2.163 -0.464 1.00 . A A . 507 ALA CA 1 1
9 6379 1 1 1 ALA CB C -20.798 1.457 0.280 1.00 . A A . 507 ALA CB 1 1
9 6380 1 1 1 ALA H1 H -19.522 3.668 -1.858 1.00 . A A . 507 ALA H1 1 1
9 6381 1 1 1 ALA H2 H -21.116 3.369 -1.296 1.00 . A A . 507 ALA H2 1 1
9 6382 1 1 1 ALA H3 H -20.373 2.280 -2.395 1.00 . A A . 507 ALA H3 1 1
9 6383 1 1 1 ALA HA H -19.201 2.853 0.221 1.00 . A A . 507 ALA HA 1 1
9 6384 1 1 1 ALA HB1 H -21.490 1.034 -0.432 1.00 . A A . 507 ALA HB1 1 1
9 6385 1 1 1 ALA HB2 H -21.316 2.167 0.907 1.00 . A A . 507 ALA HB2 1 1
9 6386 1 1 1 ALA HB3 H -20.384 0.669 0.892 1.00 . A A . 507 ALA HB3 1 1
9 6387 1 1 1 ALA N N -20.220 2.940 -1.607 1.00 . A A . 507 ALA N 1 1
9 6388 1 1 1 ALA O O -18.866 0.416 -1.898 1.00 . A A . 507 ALA O 1 1
9 6389 1 1 2 GLN C C -16.765 -1.226 -0.175 1.00 . A A . 508 GLN C 1 1
9 6390 1 1 2 GLN CA C -16.422 0.196 -0.608 1.00 . A A . 508 GLN CA 1 1
9 6391 1 1 2 GLN CB C -15.110 0.637 0.043 1.00 . A A . 508 GLN CB 1 1
9 6392 1 1 2 GLN CD C -13.803 0.650 2.205 1.00 . A A . 508 GLN CD 1 1
9 6393 1 1 2 GLN CG C -15.174 0.697 1.560 1.00 . A A . 508 GLN CG 1 1
9 6394 1 1 2 GLN H H -17.372 1.730 0.499 1.00 . A A . 508 GLN H 1 1
9 6395 1 1 2 GLN HA H -16.305 0.215 -1.681 1.00 . A A . 508 GLN HA 1 1
9 6396 1 1 2 GLN HB2 H -14.332 -0.058 -0.235 1.00 . A A . 508 GLN HB2 1 1
9 6397 1 1 2 GLN HB3 H -14.851 1.619 -0.324 1.00 . A A . 508 GLN HB3 1 1
9 6398 1 1 2 GLN HE21 H -14.371 1.977 3.572 1.00 . A A . 508 GLN HE21 1 1
9 6399 1 1 2 GLN HE22 H -12.743 1.414 3.704 1.00 . A A . 508 GLN HE22 1 1
9 6400 1 1 2 GLN HG2 H -15.659 1.617 1.851 1.00 . A A . 508 GLN HG2 1 1
9 6401 1 1 2 GLN HG3 H -15.754 -0.142 1.917 1.00 . A A . 508 GLN HG3 1 1
9 6402 1 1 2 GLN N N -17.495 1.119 -0.257 1.00 . A A . 508 GLN N 1 1
9 6403 1 1 2 GLN NE2 N -13.621 1.425 3.267 1.00 . A A . 508 GLN NE2 1 1
9 6404 1 1 2 GLN O O -17.646 -1.434 0.660 1.00 . A A . 508 GLN O 1 1
9 6405 1 1 2 GLN OE1 O -12.917 -0.077 1.754 1.00 . A A . 508 GLN OE1 1 1
9 6406 1 1 3 PRO C C -15.336 -4.129 0.657 1.00 . A A . 509 PRO C 1 1
9 6407 1 1 3 PRO CA C -16.290 -3.627 -0.418 1.00 . A A . 509 PRO CA 1 1
9 6408 1 1 3 PRO CB C -16.008 -4.310 -1.753 1.00 . A A . 509 PRO CB 1 1
9 6409 1 1 3 PRO CD C -15.005 -2.090 -1.734 1.00 . A A . 509 PRO CD 1 1
9 6410 1 1 3 PRO CG C -15.016 -3.424 -2.452 1.00 . A A . 509 PRO CG 1 1
9 6411 1 1 3 PRO HA H -17.306 -3.813 -0.115 1.00 . A A . 509 PRO HA 1 1
9 6412 1 1 3 PRO HB2 H -15.601 -5.295 -1.577 1.00 . A A . 509 PRO HB2 1 1
9 6413 1 1 3 PRO HB3 H -16.925 -4.392 -2.318 1.00 . A A . 509 PRO HB3 1 1
9 6414 1 1 3 PRO HD2 H -14.052 -1.929 -1.254 1.00 . A A . 509 PRO HD2 1 1
9 6415 1 1 3 PRO HD3 H -15.223 -1.288 -2.423 1.00 . A A . 509 PRO HD3 1 1
9 6416 1 1 3 PRO HG2 H -14.035 -3.874 -2.408 1.00 . A A . 509 PRO HG2 1 1
9 6417 1 1 3 PRO HG3 H -15.314 -3.289 -3.482 1.00 . A A . 509 PRO HG3 1 1
9 6418 1 1 3 PRO N N -16.070 -2.229 -0.737 1.00 . A A . 509 PRO N 1 1
9 6419 1 1 3 PRO O O -15.114 -5.333 0.796 1.00 . A A . 509 PRO O 1 1
9 6420 1 1 4 LYS C C -12.753 -4.475 2.000 1.00 . A A . 510 LYS C 1 1
9 6421 1 1 4 LYS CA C -13.847 -3.531 2.489 1.00 . A A . 510 LYS CA 1 1
9 6422 1 1 4 LYS CB C -14.603 -4.173 3.650 1.00 . A A . 510 LYS CB 1 1
9 6423 1 1 4 LYS CD C -14.819 -3.660 6.102 1.00 . A A . 510 LYS CD 1 1
9 6424 1 1 4 LYS CE C -15.478 -2.762 7.137 1.00 . A A . 510 LYS CE 1 1
9 6425 1 1 4 LYS CG C -15.089 -3.173 4.688 1.00 . A A . 510 LYS CG 1 1
9 6426 1 1 4 LYS H H -15.003 -2.258 1.257 1.00 . A A . 510 LYS H 1 1
9 6427 1 1 4 LYS HA H -13.392 -2.614 2.832 1.00 . A A . 510 LYS HA 1 1
9 6428 1 1 4 LYS HB2 H -15.459 -4.697 3.256 1.00 . A A . 510 LYS HB2 1 1
9 6429 1 1 4 LYS HB3 H -13.950 -4.881 4.138 1.00 . A A . 510 LYS HB3 1 1
9 6430 1 1 4 LYS HD2 H -15.209 -4.661 6.209 1.00 . A A . 510 LYS HD2 1 1
9 6431 1 1 4 LYS HD3 H -13.752 -3.668 6.272 1.00 . A A . 510 LYS HD3 1 1
9 6432 1 1 4 LYS HE2 H -16.545 -2.775 6.979 1.00 . A A . 510 LYS HE2 1 1
9 6433 1 1 4 LYS HE3 H -15.256 -3.147 8.122 1.00 . A A . 510 LYS HE3 1 1
9 6434 1 1 4 LYS HG2 H -14.576 -2.235 4.536 1.00 . A A . 510 LYS HG2 1 1
9 6435 1 1 4 LYS HG3 H -16.152 -3.029 4.562 1.00 . A A . 510 LYS HG3 1 1
9 6436 1 1 4 LYS HZ1 H -15.794 -0.713 6.881 1.00 . A A . 510 LYS HZ1 1 1
9 6437 1 1 4 LYS HZ2 H -14.316 -1.259 6.263 1.00 . A A . 510 LYS HZ2 1 1
9 6438 1 1 4 LYS HZ3 H -14.522 -1.082 7.932 1.00 . A A . 510 LYS HZ3 1 1
9 6439 1 1 4 LYS N N -14.778 -3.196 1.417 1.00 . A A . 510 LYS N 1 1
9 6440 1 1 4 LYS NZ N -14.994 -1.356 7.046 1.00 . A A . 510 LYS NZ 1 1
9 6441 1 1 4 LYS O O -12.726 -5.651 2.367 1.00 . A A . 510 LYS O 1 1
9 6442 1 1 5 CYS C C -9.418 -4.061 0.749 1.00 . A A . 511 CYS C 1 1
9 6443 1 1 5 CYS CA C -10.767 -4.772 0.636 1.00 . A A . 511 CYS CA 1 1
9 6444 1 1 5 CYS CB C -11.052 -5.132 -0.821 1.00 . A A . 511 CYS CB 1 1
9 6445 1 1 5 CYS H H -11.925 -3.019 0.905 1.00 . A A . 511 CYS H 1 1
9 6446 1 1 5 CYS HA H -10.724 -5.683 1.215 1.00 . A A . 511 CYS HA 1 1
9 6447 1 1 5 CYS HB2 H -10.189 -5.632 -1.237 1.00 . A A . 511 CYS HB2 1 1
9 6448 1 1 5 CYS HB3 H -11.902 -5.797 -0.857 1.00 . A A . 511 CYS HB3 1 1
9 6449 1 1 5 CYS N N -11.854 -3.961 1.169 1.00 . A A . 511 CYS N 1 1
9 6450 1 1 5 CYS O O -8.385 -4.621 0.380 1.00 . A A . 511 CYS O 1 1
9 6451 1 1 5 CYS SG S -11.424 -3.698 -1.880 1.00 . A A . 511 CYS SG 1 1
9 6452 1 1 6 ASN C C -7.290 -2.727 2.467 1.00 . A A . 512 ASN C 1 1
9 6453 1 1 6 ASN CA C -8.189 -2.070 1.425 1.00 . A A . 512 ASN CA 1 1
9 6454 1 1 6 ASN CB C -8.500 -0.629 1.835 1.00 . A A . 512 ASN CB 1 1
9 6455 1 1 6 ASN CG C -9.662 -0.040 1.059 1.00 . A A . 512 ASN CG 1 1
9 6456 1 1 6 ASN H H -10.270 -2.433 1.550 1.00 . A A . 512 ASN H 1 1
9 6457 1 1 6 ASN HA H -7.678 -2.065 0.475 1.00 . A A . 512 ASN HA 1 1
9 6458 1 1 6 ASN HB2 H -8.745 -0.605 2.886 1.00 . A A . 512 ASN HB2 1 1
9 6459 1 1 6 ASN HB3 H -7.627 -0.016 1.660 1.00 . A A . 512 ASN HB3 1 1
9 6460 1 1 6 ASN HD21 H -10.050 1.220 2.547 1.00 . A A . 512 ASN HD21 1 1
9 6461 1 1 6 ASN HD22 H -11.094 1.335 1.175 1.00 . A A . 512 ASN HD22 1 1
9 6462 1 1 6 ASN N N -9.423 -2.833 1.265 1.00 . A A . 512 ASN N 1 1
9 6463 1 1 6 ASN ND2 N -10.337 0.938 1.654 1.00 . A A . 512 ASN ND2 1 1
9 6464 1 1 6 ASN O O -7.778 -3.377 3.392 1.00 . A A . 512 ASN O 1 1
9 6465 1 1 6 ASN OD1 O -9.951 -0.460 -0.062 1.00 . A A . 512 ASN OD1 1 1
9 6466 1 1 7 PRO C C -4.670 -2.245 4.430 1.00 . A A . 513 PRO C 1 1
9 6467 1 1 7 PRO CA C -5.010 -3.171 3.260 1.00 . A A . 513 PRO CA 1 1
9 6468 1 1 7 PRO CB C -3.797 -3.385 2.361 1.00 . A A . 513 PRO CB 1 1
9 6469 1 1 7 PRO CD C -5.267 -1.836 1.260 1.00 . A A . 513 PRO CD 1 1
9 6470 1 1 7 PRO CG C -3.813 -2.206 1.452 1.00 . A A . 513 PRO CG 1 1
9 6471 1 1 7 PRO HA H -5.358 -4.120 3.636 1.00 . A A . 513 PRO HA 1 1
9 6472 1 1 7 PRO HB2 H -2.897 -3.418 2.956 1.00 . A A . 513 PRO HB2 1 1
9 6473 1 1 7 PRO HB3 H -3.908 -4.308 1.811 1.00 . A A . 513 PRO HB3 1 1
9 6474 1 1 7 PRO HD2 H -5.396 -0.776 1.387 1.00 . A A . 513 PRO HD2 1 1
9 6475 1 1 7 PRO HD3 H -5.610 -2.146 0.285 1.00 . A A . 513 PRO HD3 1 1
9 6476 1 1 7 PRO HG2 H -3.276 -1.387 1.909 1.00 . A A . 513 PRO HG2 1 1
9 6477 1 1 7 PRO HG3 H -3.364 -2.467 0.507 1.00 . A A . 513 PRO HG3 1 1
9 6478 1 1 7 PRO N N -5.961 -2.579 2.332 1.00 . A A . 513 PRO N 1 1
9 6479 1 1 7 PRO O O -5.455 -1.371 4.797 1.00 . A A . 513 PRO O 1 1
9 6480 1 1 8 ASN C C -3.010 -0.182 5.822 1.00 . A A . 514 ASN C 1 1
9 6481 1 1 8 ASN CA C -3.007 -1.669 6.130 1.00 . A A . 514 ASN CA 1 1
9 6482 1 1 8 ASN CB C -1.581 -2.089 6.453 1.00 . A A . 514 ASN CB 1 1
9 6483 1 1 8 ASN CG C -1.512 -3.107 7.572 1.00 . A A . 514 ASN CG 1 1
9 6484 1 1 8 ASN H H -2.928 -3.169 4.653 1.00 . A A . 514 ASN H 1 1
9 6485 1 1 8 ASN HA H -3.638 -1.863 6.982 1.00 . A A . 514 ASN HA 1 1
9 6486 1 1 8 ASN HB2 H -1.140 -2.519 5.566 1.00 . A A . 514 ASN HB2 1 1
9 6487 1 1 8 ASN HB3 H -1.016 -1.216 6.739 1.00 . A A . 514 ASN HB3 1 1
9 6488 1 1 8 ASN HD21 H -1.897 -1.691 8.915 1.00 . A A . 514 ASN HD21 1 1
9 6489 1 1 8 ASN HD22 H -1.678 -3.285 9.545 1.00 . A A . 514 ASN HD22 1 1
9 6490 1 1 8 ASN N N -3.493 -2.457 5.002 1.00 . A A . 514 ASN N 1 1
9 6491 1 1 8 ASN ND2 N -1.716 -2.648 8.802 1.00 . A A . 514 ASN ND2 1 1
9 6492 1 1 8 ASN O O -3.796 0.583 6.378 1.00 . A A . 514 ASN O 1 1
9 6493 1 1 8 ASN OD1 O -1.281 -4.291 7.337 1.00 . A A . 514 ASN OD1 1 1
9 6494 1 1 9 LEU C C -2.074 2.553 5.695 1.00 . A A . 515 LEU C 1 1
9 6495 1 1 9 LEU CA C -1.927 1.589 4.521 1.00 . A A . 515 LEU CA 1 1
9 6496 1 1 9 LEU CB C -2.921 1.907 3.411 1.00 . A A . 515 LEU CB 1 1
9 6497 1 1 9 LEU CD1 C -4.888 3.357 3.996 1.00 . A A . 515 LEU CD1 1 1
9 6498 1 1 9 LEU CD2 C -5.244 1.174 2.827 1.00 . A A . 515 LEU CD2 1 1
9 6499 1 1 9 LEU CG C -4.390 1.928 3.834 1.00 . A A . 515 LEU CG 1 1
9 6500 1 1 9 LEU H H -1.506 -0.468 4.558 1.00 . A A . 515 LEU H 1 1
9 6501 1 1 9 LEU HA H -0.927 1.687 4.125 1.00 . A A . 515 LEU HA 1 1
9 6502 1 1 9 LEU HB2 H -2.669 2.868 2.992 1.00 . A A . 515 LEU HB2 1 1
9 6503 1 1 9 LEU HB3 H -2.803 1.152 2.647 1.00 . A A . 515 LEU HB3 1 1
9 6504 1 1 9 LEU HD11 H -5.304 3.483 4.985 1.00 . A A . 515 LEU HD11 1 1
9 6505 1 1 9 LEU HD12 H -5.647 3.562 3.257 1.00 . A A . 515 LEU HD12 1 1
9 6506 1 1 9 LEU HD13 H -4.063 4.044 3.864 1.00 . A A . 515 LEU HD13 1 1
9 6507 1 1 9 LEU HD21 H -4.778 1.218 1.854 1.00 . A A . 515 LEU HD21 1 1
9 6508 1 1 9 LEU HD22 H -6.225 1.624 2.777 1.00 . A A . 515 LEU HD22 1 1
9 6509 1 1 9 LEU HD23 H -5.335 0.143 3.135 1.00 . A A . 515 LEU HD23 1 1
9 6510 1 1 9 LEU HG H -4.485 1.432 4.784 1.00 . A A . 515 LEU HG 1 1
9 6511 1 1 9 LEU N N -2.095 0.206 4.938 1.00 . A A . 515 LEU N 1 1
9 6512 1 1 9 LEU O O -2.718 3.595 5.586 1.00 . A A . 515 LEU O 1 1
9 6513 1 1 10 HIS C C -0.127 3.203 8.638 1.00 . A A . 516 HIS C 1 1
9 6514 1 1 10 HIS CA C -1.516 3.010 8.021 1.00 . A A . 516 HIS CA 1 1
9 6515 1 1 10 HIS CB C -2.460 2.380 9.049 1.00 . A A . 516 HIS CB 1 1
9 6516 1 1 10 HIS CD2 C -4.309 3.362 10.582 1.00 . A A . 516 HIS CD2 1 1
9 6517 1 1 10 HIS CE1 C -5.148 4.822 9.178 1.00 . A A . 516 HIS CE1 1 1
9 6518 1 1 10 HIS CG C -3.607 3.265 9.428 1.00 . A A . 516 HIS CG 1 1
9 6519 1 1 10 HIS H H -0.968 1.344 6.838 1.00 . A A . 516 HIS H 1 1
9 6520 1 1 10 HIS HA H -1.906 3.976 7.741 1.00 . A A . 516 HIS HA 1 1
9 6521 1 1 10 HIS HB2 H -2.868 1.467 8.641 1.00 . A A . 516 HIS HB2 1 1
9 6522 1 1 10 HIS HB3 H -1.906 2.151 9.947 1.00 . A A . 516 HIS HB3 1 1
9 6523 1 1 10 HIS HD1 H -3.867 4.366 7.649 1.00 . A A . 516 HIS HD1 1 1
9 6524 1 1 10 HIS HD2 H -4.150 2.781 11.479 1.00 . A A . 516 HIS HD2 1 1
9 6525 1 1 10 HIS HE1 H -5.762 5.601 8.748 1.00 . A A . 516 HIS HE1 1 1
9 6526 1 1 10 HIS HE2 H -5.856 4.686 11.094 1.00 . A A . 516 HIS HE2 1 1
9 6527 1 1 10 HIS N N -1.464 2.188 6.819 1.00 . A A . 516 HIS N 1 1
9 6528 1 1 10 HIS ND1 N -4.158 4.193 8.568 1.00 . A A . 516 HIS ND1 1 1
9 6529 1 1 10 HIS NE2 N -5.260 4.336 10.400 1.00 . A A . 516 HIS NE2 1 1
9 6530 1 1 10 HIS O O 0.029 3.975 9.584 1.00 . A A . 516 HIS O 1 1
9 6531 1 1 11 TYR C C 2.860 3.961 8.224 1.00 . A A . 517 TYR C 1 1
9 6532 1 1 11 TYR CA C 2.237 2.629 8.633 1.00 . A A . 517 TYR CA 1 1
9 6533 1 1 11 TYR CB C 3.116 1.452 8.165 1.00 . A A . 517 TYR CB 1 1
9 6534 1 1 11 TYR CD1 C 4.295 2.583 6.223 1.00 . A A . 517 TYR CD1 1 1
9 6535 1 1 11 TYR CD2 C 3.212 0.499 5.819 1.00 . A A . 517 TYR CD2 1 1
9 6536 1 1 11 TYR CE1 C 4.683 2.643 4.903 1.00 . A A . 517 TYR CE1 1 1
9 6537 1 1 11 TYR CE2 C 3.600 0.552 4.494 1.00 . A A . 517 TYR CE2 1 1
9 6538 1 1 11 TYR CG C 3.551 1.514 6.709 1.00 . A A . 517 TYR CG 1 1
9 6539 1 1 11 TYR CZ C 4.332 1.626 4.042 1.00 . A A . 517 TYR CZ 1 1
9 6540 1 1 11 TYR H H 0.711 1.907 7.353 1.00 . A A . 517 TYR H 1 1
9 6541 1 1 11 TYR HA H 2.169 2.604 9.710 1.00 . A A . 517 TYR HA 1 1
9 6542 1 1 11 TYR HB2 H 4.009 1.422 8.770 1.00 . A A . 517 TYR HB2 1 1
9 6543 1 1 11 TYR HB3 H 2.567 0.533 8.306 1.00 . A A . 517 TYR HB3 1 1
9 6544 1 1 11 TYR HD1 H 4.575 3.377 6.895 1.00 . A A . 517 TYR HD1 1 1
9 6545 1 1 11 TYR HD2 H 2.643 -0.347 6.173 1.00 . A A . 517 TYR HD2 1 1
9 6546 1 1 11 TYR HE1 H 5.259 3.485 4.550 1.00 . A A . 517 TYR HE1 1 1
9 6547 1 1 11 TYR HE2 H 3.326 -0.245 3.820 1.00 . A A . 517 TYR HE2 1 1
9 6548 1 1 11 TYR HH H 3.971 1.454 2.164 1.00 . A A . 517 TYR HH 1 1
9 6549 1 1 11 TYR N N 0.880 2.507 8.107 1.00 . A A . 517 TYR N 1 1
9 6550 1 1 11 TYR O O 3.782 4.453 8.876 1.00 . A A . 517 TYR O 1 1
9 6551 1 1 11 TYR OH O 4.716 1.684 2.724 1.00 . A A . 517 TYR OH 1 1
9 6552 1 1 12 TRP C C 1.881 6.918 6.930 1.00 . A A . 518 TRP C 1 1
9 6553 1 1 12 TRP CA C 2.856 5.796 6.629 1.00 . A A . 518 TRP CA 1 1
9 6554 1 1 12 TRP CB C 3.095 5.706 5.126 1.00 . A A . 518 TRP CB 1 1
9 6555 1 1 12 TRP CD1 C 4.132 7.637 3.813 1.00 . A A . 518 TRP CD1 1 1
9 6556 1 1 12 TRP CD2 C 5.608 6.439 4.994 1.00 . A A . 518 TRP CD2 1 1
9 6557 1 1 12 TRP CE2 C 6.300 7.465 4.320 1.00 . A A . 518 TRP CE2 1 1
9 6558 1 1 12 TRP CE3 C 6.332 5.558 5.802 1.00 . A A . 518 TRP CE3 1 1
9 6559 1 1 12 TRP CG C 4.222 6.569 4.653 1.00 . A A . 518 TRP CG 1 1
9 6560 1 1 12 TRP CH2 C 8.360 6.753 5.229 1.00 . A A . 518 TRP CH2 1 1
9 6561 1 1 12 TRP CZ2 C 7.678 7.631 4.432 1.00 . A A . 518 TRP CZ2 1 1
9 6562 1 1 12 TRP CZ3 C 7.700 5.724 5.911 1.00 . A A . 518 TRP CZ3 1 1
9 6563 1 1 12 TRP H H 1.629 4.103 6.660 1.00 . A A . 518 TRP H 1 1
9 6564 1 1 12 TRP HA H 3.792 6.008 7.118 1.00 . A A . 518 TRP HA 1 1
9 6565 1 1 12 TRP HB2 H 3.322 4.685 4.863 1.00 . A A . 518 TRP HB2 1 1
9 6566 1 1 12 TRP HB3 H 2.199 6.016 4.608 1.00 . A A . 518 TRP HB3 1 1
9 6567 1 1 12 TRP HD1 H 3.210 7.989 3.381 1.00 . A A . 518 TRP HD1 1 1
9 6568 1 1 12 TRP HE1 H 5.571 8.958 3.041 1.00 . A A . 518 TRP HE1 1 1
9 6569 1 1 12 TRP HE3 H 5.840 4.758 6.334 1.00 . A A . 518 TRP HE3 1 1
9 6570 1 1 12 TRP HH2 H 9.431 6.846 5.343 1.00 . A A . 518 TRP HH2 1 1
9 6571 1 1 12 TRP HZ2 H 8.202 8.420 3.913 1.00 . A A . 518 TRP HZ2 1 1
9 6572 1 1 12 TRP HZ3 H 8.275 5.051 6.531 1.00 . A A . 518 TRP HZ3 1 1
9 6573 1 1 12 TRP N N 2.356 4.536 7.136 1.00 . A A . 518 TRP N 1 1
9 6574 1 1 12 TRP NE1 N 5.376 8.182 3.607 1.00 . A A . 518 TRP NE1 1 1
9 6575 1 1 12 TRP O O 0.675 6.788 6.719 1.00 . A A . 518 TRP O 1 1
9 6576 1 1 13 THR C C 0.299 9.260 7.122 1.00 . A A . 519 THR C 1 1
9 6577 1 1 13 THR CA C 1.679 9.215 7.781 1.00 . A A . 519 THR CA 1 1
9 6578 1 1 13 THR CB C 2.482 10.451 7.384 1.00 . A A . 519 THR CB 1 1
9 6579 1 1 13 THR CG2 C 3.068 10.358 5.991 1.00 . A A . 519 THR CG2 1 1
9 6580 1 1 13 THR H H 3.402 8.011 7.556 1.00 . A A . 519 THR H 1 1
9 6581 1 1 13 THR HA H 1.550 9.217 8.852 1.00 . A A . 519 THR HA 1 1
9 6582 1 1 13 THR HB H 3.303 10.570 8.078 1.00 . A A . 519 THR HB 1 1
9 6583 1 1 13 THR HG1 H 2.146 12.307 7.909 1.00 . A A . 519 THR HG1 1 1
9 6584 1 1 13 THR HG21 H 3.037 9.330 5.654 1.00 . A A . 519 THR HG21 1 1
9 6585 1 1 13 THR HG22 H 4.091 10.700 6.005 1.00 . A A . 519 THR HG22 1 1
9 6586 1 1 13 THR HG23 H 2.492 10.974 5.315 1.00 . A A . 519 THR HG23 1 1
9 6587 1 1 13 THR N N 2.436 8.012 7.425 1.00 . A A . 519 THR N 1 1
9 6588 1 1 13 THR O O -0.717 9.390 7.805 1.00 . A A . 519 THR O 1 1
9 6589 1 1 13 THR OG1 O 1.677 11.615 7.438 1.00 . A A . 519 THR OG1 1 1
9 6590 1 1 14 THR C C -0.775 9.015 3.556 1.00 . A A . 520 THR C 1 1
9 6591 1 1 14 THR CA C -0.996 9.173 5.060 1.00 . A A . 520 THR CA 1 1
9 6592 1 1 14 THR CB C -1.757 10.477 5.341 1.00 . A A . 520 THR CB 1 1
9 6593 1 1 14 THR CG2 C -1.314 11.643 4.477 1.00 . A A . 520 THR CG2 1 1
9 6594 1 1 14 THR H H 1.108 9.037 5.303 1.00 . A A . 520 THR H 1 1
9 6595 1 1 14 THR HA H -1.593 8.343 5.407 1.00 . A A . 520 THR HA 1 1
9 6596 1 1 14 THR HB H -1.602 10.756 6.373 1.00 . A A . 520 THR HB 1 1
9 6597 1 1 14 THR HG1 H -3.529 9.857 5.897 1.00 . A A . 520 THR HG1 1 1
9 6598 1 1 14 THR HG21 H -1.466 11.397 3.434 1.00 . A A . 520 THR HG21 1 1
9 6599 1 1 14 THR HG22 H -0.268 11.844 4.650 1.00 . A A . 520 THR HG22 1 1
9 6600 1 1 14 THR HG23 H -1.895 12.519 4.728 1.00 . A A . 520 THR HG23 1 1
9 6601 1 1 14 THR N N 0.267 9.146 5.795 1.00 . A A . 520 THR N 1 1
9 6602 1 1 14 THR O O -1.452 8.223 2.900 1.00 . A A . 520 THR O 1 1
9 6603 1 1 14 THR OG1 O -3.147 10.299 5.136 1.00 . A A . 520 THR OG1 1 1
9 6604 1 1 15 GLN C C 0.582 8.317 1.073 1.00 . A A . 521 GLN C 1 1
9 6605 1 1 15 GLN CA C 0.455 9.746 1.581 1.00 . A A . 521 GLN CA 1 1
9 6606 1 1 15 GLN CB C 1.736 10.516 1.266 1.00 . A A . 521 GLN CB 1 1
9 6607 1 1 15 GLN CD C 4.164 10.914 1.836 1.00 . A A . 521 GLN CD 1 1
9 6608 1 1 15 GLN CG C 2.946 10.034 2.045 1.00 . A A . 521 GLN CG 1 1
9 6609 1 1 15 GLN H H 0.660 10.410 3.582 1.00 . A A . 521 GLN H 1 1
9 6610 1 1 15 GLN HA H -0.368 10.220 1.066 1.00 . A A . 521 GLN HA 1 1
9 6611 1 1 15 GLN HB2 H 1.950 10.411 0.212 1.00 . A A . 521 GLN HB2 1 1
9 6612 1 1 15 GLN HB3 H 1.580 11.561 1.490 1.00 . A A . 521 GLN HB3 1 1
9 6613 1 1 15 GLN HE21 H 3.609 12.086 3.343 1.00 . A A . 521 GLN HE21 1 1
9 6614 1 1 15 GLN HE22 H 5.073 12.535 2.543 1.00 . A A . 521 GLN HE22 1 1
9 6615 1 1 15 GLN HG2 H 2.702 10.028 3.097 1.00 . A A . 521 GLN HG2 1 1
9 6616 1 1 15 GLN HG3 H 3.186 9.031 1.726 1.00 . A A . 521 GLN HG3 1 1
9 6617 1 1 15 GLN N N 0.163 9.787 3.012 1.00 . A A . 521 GLN N 1 1
9 6618 1 1 15 GLN NE2 N 4.295 11.949 2.657 1.00 . A A . 521 GLN NE2 1 1
9 6619 1 1 15 GLN O O 0.950 7.409 1.818 1.00 . A A . 521 GLN O 1 1
9 6620 1 1 15 GLN OE1 O 4.977 10.666 0.946 1.00 . A A . 521 GLN OE1 1 1
9 6621 1 1 16 ASP C C 1.705 6.169 -0.600 1.00 . A A . 522 ASP C 1 1
9 6622 1 1 16 ASP CA C 0.343 6.818 -0.828 1.00 . A A . 522 ASP CA 1 1
9 6623 1 1 16 ASP CB C 0.063 6.929 -2.328 1.00 . A A . 522 ASP CB 1 1
9 6624 1 1 16 ASP CG C -1.412 7.105 -2.630 1.00 . A A . 522 ASP CG 1 1
9 6625 1 1 16 ASP H H -0.019 8.899 -0.738 1.00 . A A . 522 ASP H 1 1
9 6626 1 1 16 ASP HA H -0.414 6.201 -0.376 1.00 . A A . 522 ASP HA 1 1
9 6627 1 1 16 ASP HB2 H 0.597 7.779 -2.726 1.00 . A A . 522 ASP HB2 1 1
9 6628 1 1 16 ASP HB3 H 0.408 6.031 -2.820 1.00 . A A . 522 ASP HB3 1 1
9 6629 1 1 16 ASP N N 0.271 8.131 -0.203 1.00 . A A . 522 ASP N 1 1
9 6630 1 1 16 ASP O O 2.662 6.435 -1.327 1.00 . A A . 522 ASP O 1 1
9 6631 1 1 16 ASP OD1 O -2.243 6.609 -1.840 1.00 . A A . 522 ASP OD1 1 1
9 6632 1 1 16 ASP OD2 O -1.736 7.738 -3.656 1.00 . A A . 522 ASP OD2 1 1
9 6633 1 1 17 GLU C C 3.101 3.301 -0.013 1.00 . A A . 523 GLU C 1 1
9 6634 1 1 17 GLU CA C 3.017 4.620 0.739 1.00 . A A . 523 GLU CA 1 1
9 6635 1 1 17 GLU CB C 3.108 4.374 2.242 1.00 . A A . 523 GLU CB 1 1
9 6636 1 1 17 GLU CD C 0.804 4.469 3.285 1.00 . A A . 523 GLU CD 1 1
9 6637 1 1 17 GLU CG C 1.939 3.582 2.810 1.00 . A A . 523 GLU CG 1 1
9 6638 1 1 17 GLU H H 0.979 5.143 0.951 1.00 . A A . 523 GLU H 1 1
9 6639 1 1 17 GLU HA H 3.840 5.249 0.435 1.00 . A A . 523 GLU HA 1 1
9 6640 1 1 17 GLU HB2 H 4.016 3.828 2.444 1.00 . A A . 523 GLU HB2 1 1
9 6641 1 1 17 GLU HB3 H 3.149 5.325 2.742 1.00 . A A . 523 GLU HB3 1 1
9 6642 1 1 17 GLU HG2 H 1.562 2.922 2.045 1.00 . A A . 523 GLU HG2 1 1
9 6643 1 1 17 GLU HG3 H 2.290 2.995 3.648 1.00 . A A . 523 GLU HG3 1 1
9 6644 1 1 17 GLU N N 1.779 5.315 0.413 1.00 . A A . 523 GLU N 1 1
9 6645 1 1 17 GLU O O 3.101 2.224 0.583 1.00 . A A . 523 GLU O 1 1
9 6646 1 1 17 GLU OE1 O 0.173 5.132 2.435 1.00 . A A . 523 GLU OE1 1 1
9 6647 1 1 17 GLU OE2 O 0.546 4.500 4.507 1.00 . A A . 523 GLU OE2 1 1
9 6648 1 1 18 GLY C C 1.895 2.026 -2.908 1.00 . A A . 524 GLY C 1 1
9 6649 1 1 18 GLY CA C 3.198 2.226 -2.170 1.00 . A A . 524 GLY CA 1 1
9 6650 1 1 18 GLY H H 3.117 4.289 -1.742 1.00 . A A . 524 GLY H 1 1
9 6651 1 1 18 GLY HA2 H 3.997 2.338 -2.888 1.00 . A A . 524 GLY HA2 1 1
9 6652 1 1 18 GLY HA3 H 3.391 1.360 -1.556 1.00 . A A . 524 GLY HA3 1 1
9 6653 1 1 18 GLY N N 3.145 3.402 -1.331 1.00 . A A . 524 GLY N 1 1
9 6654 1 1 18 GLY O O 1.673 0.988 -3.530 1.00 . A A . 524 GLY O 1 1
9 6655 1 1 19 ALA C C -0.151 3.050 -5.001 1.00 . A A . 525 ALA C 1 1
9 6656 1 1 19 ALA CA C -0.275 2.978 -3.478 1.00 . A A . 525 ALA CA 1 1
9 6657 1 1 19 ALA CB C -1.161 4.105 -2.961 1.00 . A A . 525 ALA CB 1 1
9 6658 1 1 19 ALA H H 1.263 3.827 -2.303 1.00 . A A . 525 ALA H 1 1
9 6659 1 1 19 ALA HA H -0.735 2.042 -3.208 1.00 . A A . 525 ALA HA 1 1
9 6660 1 1 19 ALA HB1 H -0.720 4.533 -2.073 1.00 . A A . 525 ALA HB1 1 1
9 6661 1 1 19 ALA HB2 H -2.139 3.714 -2.724 1.00 . A A . 525 ALA HB2 1 1
9 6662 1 1 19 ALA HB3 H -1.253 4.870 -3.719 1.00 . A A . 525 ALA HB3 1 1
9 6663 1 1 19 ALA N N 1.025 3.031 -2.827 1.00 . A A . 525 ALA N 1 1
9 6664 1 1 19 ALA O O -0.734 3.925 -5.642 1.00 . A A . 525 ALA O 1 1
9 6665 1 1 20 ALA C C 1.282 3.388 -7.573 1.00 . A A . 526 ALA C 1 1
9 6666 1 1 20 ALA CA C 0.795 2.059 -7.021 1.00 . A A . 526 ALA CA 1 1
9 6667 1 1 20 ALA CB C -0.488 1.632 -7.715 1.00 . A A . 526 ALA CB 1 1
9 6668 1 1 20 ALA H H 1.039 1.444 -5.018 1.00 . A A . 526 ALA H 1 1
9 6669 1 1 20 ALA HA H 1.548 1.315 -7.218 1.00 . A A . 526 ALA HA 1 1
9 6670 1 1 20 ALA HB1 H -0.727 0.617 -7.436 1.00 . A A . 526 ALA HB1 1 1
9 6671 1 1 20 ALA HB2 H -0.354 1.690 -8.784 1.00 . A A . 526 ALA HB2 1 1
9 6672 1 1 20 ALA HB3 H -1.294 2.287 -7.416 1.00 . A A . 526 ALA HB3 1 1
9 6673 1 1 20 ALA N N 0.602 2.116 -5.577 1.00 . A A . 526 ALA N 1 1
9 6674 1 1 20 ALA O O 0.493 4.230 -7.998 1.00 . A A . 526 ALA O 1 1
9 6675 1 1 21 ILE C C 4.728 4.670 -7.924 1.00 . A A . 527 ILE C 1 1
9 6676 1 1 21 ILE CA C 3.213 4.775 -8.029 1.00 . A A . 527 ILE CA 1 1
9 6677 1 1 21 ILE CB C 2.710 5.972 -7.222 1.00 . A A . 527 ILE CB 1 1
9 6678 1 1 21 ILE CD1 C 2.657 8.517 -7.240 1.00 . A A . 527 ILE CD1 1 1
9 6679 1 1 21 ILE CG1 C 3.398 7.267 -7.660 1.00 . A A . 527 ILE CG1 1 1
9 6680 1 1 21 ILE CG2 C 2.914 5.712 -5.746 1.00 . A A . 527 ILE CG2 1 1
9 6681 1 1 21 ILE H H 3.157 2.863 -7.189 1.00 . A A . 527 ILE H 1 1
9 6682 1 1 21 ILE HA H 2.935 4.914 -9.056 1.00 . A A . 527 ILE HA 1 1
9 6683 1 1 21 ILE HB H 1.653 6.051 -7.396 1.00 . A A . 527 ILE HB 1 1
9 6684 1 1 21 ILE HD11 H 2.122 8.327 -6.321 1.00 . A A . 527 ILE HD11 1 1
9 6685 1 1 21 ILE HD12 H 1.956 8.797 -8.013 1.00 . A A . 527 ILE HD12 1 1
9 6686 1 1 21 ILE HD13 H 3.363 9.320 -7.086 1.00 . A A . 527 ILE HD13 1 1
9 6687 1 1 21 ILE HG12 H 4.385 7.307 -7.225 1.00 . A A . 527 ILE HG12 1 1
9 6688 1 1 21 ILE HG13 H 3.483 7.276 -8.737 1.00 . A A . 527 ILE HG13 1 1
9 6689 1 1 21 ILE HG21 H 2.729 4.665 -5.546 1.00 . A A . 527 ILE HG21 1 1
9 6690 1 1 21 ILE HG22 H 2.229 6.318 -5.174 1.00 . A A . 527 ILE HG22 1 1
9 6691 1 1 21 ILE HG23 H 3.930 5.957 -5.476 1.00 . A A . 527 ILE HG23 1 1
9 6692 1 1 21 ILE N N 2.592 3.564 -7.551 1.00 . A A . 527 ILE N 1 1
9 6693 1 1 21 ILE O O 5.447 4.916 -8.893 1.00 . A A . 527 ILE O 1 1
9 6694 1 1 22 GLY C C 7.446 5.402 -6.718 1.00 . A A . 528 GLY C 1 1
9 6695 1 1 22 GLY CA C 6.634 4.123 -6.521 1.00 . A A . 528 GLY CA 1 1
9 6696 1 1 22 GLY H H 4.574 4.077 -6.016 1.00 . A A . 528 GLY H 1 1
9 6697 1 1 22 GLY HA2 H 6.788 3.770 -5.511 1.00 . A A . 528 GLY HA2 1 1
9 6698 1 1 22 GLY HA3 H 7.002 3.373 -7.203 1.00 . A A . 528 GLY HA3 1 1
9 6699 1 1 22 GLY N N 5.205 4.281 -6.744 1.00 . A A . 528 GLY N 1 1
9 6700 1 1 22 GLY O O 8.578 5.491 -6.241 1.00 . A A . 528 GLY O 1 1
9 6701 1 1 23 ALA C C 9.024 7.435 -8.081 1.00 . A A . 529 ALA C 1 1
9 6702 1 1 23 ALA CA C 7.571 7.656 -7.663 1.00 . A A . 529 ALA CA 1 1
9 6703 1 1 23 ALA CB C 7.505 8.539 -6.425 1.00 . A A . 529 ALA CB 1 1
9 6704 1 1 23 ALA H H 5.982 6.272 -7.769 1.00 . A A . 529 ALA H 1 1
9 6705 1 1 23 ALA HA H 7.052 8.164 -8.462 1.00 . A A . 529 ALA HA 1 1
9 6706 1 1 23 ALA HB1 H 6.631 8.279 -5.844 1.00 . A A . 529 ALA HB1 1 1
9 6707 1 1 23 ALA HB2 H 7.444 9.575 -6.724 1.00 . A A . 529 ALA HB2 1 1
9 6708 1 1 23 ALA HB3 H 8.392 8.388 -5.828 1.00 . A A . 529 ALA HB3 1 1
9 6709 1 1 23 ALA N N 6.881 6.392 -7.414 1.00 . A A . 529 ALA N 1 1
9 6710 1 1 23 ALA O O 9.901 8.228 -7.742 1.00 . A A . 529 ALA O 1 1
9 6711 1 1 24 ALA C C 10.646 4.541 -9.695 1.00 . A A . 530 ALA C 1 1
9 6712 1 1 24 ALA CA C 10.609 6.002 -9.280 1.00 . A A . 530 ALA CA 1 1
9 6713 1 1 24 ALA CB C 11.647 6.258 -8.190 1.00 . A A . 530 ALA CB 1 1
9 6714 1 1 24 ALA H H 8.522 5.752 -9.051 1.00 . A A . 530 ALA H 1 1
9 6715 1 1 24 ALA HA H 10.844 6.622 -10.133 1.00 . A A . 530 ALA HA 1 1
9 6716 1 1 24 ALA HB1 H 12.286 5.392 -8.088 1.00 . A A . 530 ALA HB1 1 1
9 6717 1 1 24 ALA HB2 H 11.145 6.445 -7.253 1.00 . A A . 530 ALA HB2 1 1
9 6718 1 1 24 ALA HB3 H 12.244 7.117 -8.457 1.00 . A A . 530 ALA HB3 1 1
9 6719 1 1 24 ALA N N 9.267 6.347 -8.815 1.00 . A A . 530 ALA N 1 1
9 6720 1 1 24 ALA O O 11.477 3.777 -9.210 1.00 . A A . 530 ALA O 1 1
9 6721 1 1 25 TRP C C 10.098 1.812 -10.005 1.00 . A A . 531 TRP C 1 1
9 6722 1 1 25 TRP CA C 9.601 2.775 -11.048 1.00 . A A . 531 TRP CA 1 1
9 6723 1 1 25 TRP CB C 10.356 2.563 -12.350 1.00 . A A . 531 TRP CB 1 1
9 6724 1 1 25 TRP CD1 C 12.650 3.366 -11.548 1.00 . A A . 531 TRP CD1 1 1
9 6725 1 1 25 TRP CD2 C 12.021 4.216 -13.520 1.00 . A A . 531 TRP CD2 1 1
9 6726 1 1 25 TRP CE2 C 13.290 4.731 -13.194 1.00 . A A . 531 TRP CE2 1 1
9 6727 1 1 25 TRP CE3 C 11.422 4.609 -14.720 1.00 . A A . 531 TRP CE3 1 1
9 6728 1 1 25 TRP CG C 11.629 3.346 -12.451 1.00 . A A . 531 TRP CG 1 1
9 6729 1 1 25 TRP CH2 C 13.359 5.986 -15.193 1.00 . A A . 531 TRP CH2 1 1
9 6730 1 1 25 TRP CZ2 C 13.969 5.618 -14.025 1.00 . A A . 531 TRP CZ2 1 1
9 6731 1 1 25 TRP CZ3 C 12.097 5.490 -15.544 1.00 . A A . 531 TRP CZ3 1 1
9 6732 1 1 25 TRP H H 9.078 4.817 -10.897 1.00 . A A . 531 TRP H 1 1
9 6733 1 1 25 TRP HA H 8.557 2.570 -11.205 1.00 . A A . 531 TRP HA 1 1
9 6734 1 1 25 TRP HB2 H 10.604 1.517 -12.430 1.00 . A A . 531 TRP HB2 1 1
9 6735 1 1 25 TRP HB3 H 9.719 2.849 -13.170 1.00 . A A . 531 TRP HB3 1 1
9 6736 1 1 25 TRP HD1 H 12.652 2.807 -10.624 1.00 . A A . 531 TRP HD1 1 1
9 6737 1 1 25 TRP HE1 H 14.489 4.379 -11.509 1.00 . A A . 531 TRP HE1 1 1
9 6738 1 1 25 TRP HE3 H 10.449 4.237 -15.007 1.00 . A A . 531 TRP HE3 1 1
9 6739 1 1 25 TRP HH2 H 13.850 6.672 -15.867 1.00 . A A . 531 TRP HH2 1 1
9 6740 1 1 25 TRP HZ2 H 14.943 6.009 -13.769 1.00 . A A . 531 TRP HZ2 1 1
9 6741 1 1 25 TRP HZ3 H 11.649 5.805 -16.475 1.00 . A A . 531 TRP HZ3 1 1
9 6742 1 1 25 TRP N N 9.715 4.157 -10.574 1.00 . A A . 531 TRP N 1 1
9 6743 1 1 25 TRP NE1 N 13.652 4.198 -11.984 1.00 . A A . 531 TRP NE1 1 1
9 6744 1 1 25 TRP O O 10.848 0.875 -10.288 1.00 . A A . 531 TRP O 1 1
9 6745 1 1 26 ILE C C 8.888 1.018 -6.758 1.00 . A A . 532 ILE C 1 1
9 6746 1 1 26 ILE CA C 10.079 1.284 -7.675 1.00 . A A . 532 ILE CA 1 1
9 6747 1 1 26 ILE CB C 11.172 2.035 -6.919 1.00 . A A . 532 ILE CB 1 1
9 6748 1 1 26 ILE CD1 C 13.010 1.787 -5.175 1.00 . A A . 532 ILE CD1 1 1
9 6749 1 1 26 ILE CG1 C 11.807 1.155 -5.841 1.00 . A A . 532 ILE CG1 1 1
9 6750 1 1 26 ILE CG2 C 10.582 3.309 -6.339 1.00 . A A . 532 ILE CG2 1 1
9 6751 1 1 26 ILE H H 9.105 2.851 -8.637 1.00 . A A . 532 ILE H 1 1
9 6752 1 1 26 ILE HA H 10.484 0.354 -8.034 1.00 . A A . 532 ILE HA 1 1
9 6753 1 1 26 ILE HB H 11.926 2.318 -7.643 1.00 . A A . 532 ILE HB 1 1
9 6754 1 1 26 ILE HD11 H 13.845 1.778 -5.860 1.00 . A A . 532 ILE HD11 1 1
9 6755 1 1 26 ILE HD12 H 13.266 1.228 -4.285 1.00 . A A . 532 ILE HD12 1 1
9 6756 1 1 26 ILE HD13 H 12.776 2.807 -4.905 1.00 . A A . 532 ILE HD13 1 1
9 6757 1 1 26 ILE HG12 H 11.081 0.948 -5.077 1.00 . A A . 532 ILE HG12 1 1
9 6758 1 1 26 ILE HG13 H 12.128 0.225 -6.288 1.00 . A A . 532 ILE HG13 1 1
9 6759 1 1 26 ILE HG21 H 10.284 3.136 -5.317 1.00 . A A . 532 ILE HG21 1 1
9 6760 1 1 26 ILE HG22 H 9.713 3.593 -6.928 1.00 . A A . 532 ILE HG22 1 1
9 6761 1 1 26 ILE HG23 H 11.317 4.098 -6.378 1.00 . A A . 532 ILE HG23 1 1
9 6762 1 1 26 ILE N N 9.687 2.076 -8.790 1.00 . A A . 532 ILE N 1 1
9 6763 1 1 26 ILE O O 9.064 0.727 -5.583 1.00 . A A . 532 ILE O 1 1
9 6764 1 1 27 PRO C C 6.458 -0.618 -6.001 1.00 . A A . 533 PRO C 1 1
9 6765 1 1 27 PRO CA C 6.466 0.830 -6.465 1.00 . A A . 533 PRO CA 1 1
9 6766 1 1 27 PRO CB C 5.290 1.104 -7.404 1.00 . A A . 533 PRO CB 1 1
9 6767 1 1 27 PRO CD C 7.291 1.398 -8.679 1.00 . A A . 533 PRO CD 1 1
9 6768 1 1 27 PRO CG C 5.854 0.986 -8.776 1.00 . A A . 533 PRO CG 1 1
9 6769 1 1 27 PRO HA H 6.426 1.491 -5.616 1.00 . A A . 533 PRO HA 1 1
9 6770 1 1 27 PRO HB2 H 4.513 0.373 -7.233 1.00 . A A . 533 PRO HB2 1 1
9 6771 1 1 27 PRO HB3 H 4.906 2.093 -7.221 1.00 . A A . 533 PRO HB3 1 1
9 6772 1 1 27 PRO HD2 H 7.892 0.821 -9.366 1.00 . A A . 533 PRO HD2 1 1
9 6773 1 1 27 PRO HD3 H 7.390 2.454 -8.881 1.00 . A A . 533 PRO HD3 1 1
9 6774 1 1 27 PRO HG2 H 5.783 -0.033 -9.117 1.00 . A A . 533 PRO HG2 1 1
9 6775 1 1 27 PRO HG3 H 5.327 1.646 -9.446 1.00 . A A . 533 PRO HG3 1 1
9 6776 1 1 27 PRO N N 7.645 1.092 -7.280 1.00 . A A . 533 PRO N 1 1
9 6777 1 1 27 PRO O O 5.770 -0.987 -5.050 1.00 . A A . 533 PRO O 1 1
9 6778 1 1 28 TYR C C 7.866 -3.033 -4.964 1.00 . A A . 534 TYR C 1 1
9 6779 1 1 28 TYR CA C 7.396 -2.833 -6.402 1.00 . A A . 534 TYR CA 1 1
9 6780 1 1 28 TYR CB C 8.394 -3.448 -7.388 1.00 . A A . 534 TYR CB 1 1
9 6781 1 1 28 TYR CD1 C 8.243 -2.151 -9.582 1.00 . A A . 534 TYR CD1 1 1
9 6782 1 1 28 TYR CD2 C 7.311 -4.351 -9.480 1.00 . A A . 534 TYR CD2 1 1
9 6783 1 1 28 TYR CE1 C 7.854 -2.048 -10.903 1.00 . A A . 534 TYR CE1 1 1
9 6784 1 1 28 TYR CE2 C 6.921 -4.248 -10.802 1.00 . A A . 534 TYR CE2 1 1
9 6785 1 1 28 TYR CG C 7.976 -3.312 -8.842 1.00 . A A . 534 TYR CG 1 1
9 6786 1 1 28 TYR CZ C 7.195 -3.097 -11.508 1.00 . A A . 534 TYR CZ 1 1
9 6787 1 1 28 TYR H H 7.773 -1.048 -7.430 1.00 . A A . 534 TYR H 1 1
9 6788 1 1 28 TYR HA H 6.433 -3.303 -6.530 1.00 . A A . 534 TYR HA 1 1
9 6789 1 1 28 TYR HB2 H 9.350 -2.962 -7.270 1.00 . A A . 534 TYR HB2 1 1
9 6790 1 1 28 TYR HB3 H 8.501 -4.501 -7.170 1.00 . A A . 534 TYR HB3 1 1
9 6791 1 1 28 TYR HD1 H 8.761 -1.321 -9.114 1.00 . A A . 534 TYR HD1 1 1
9 6792 1 1 28 TYR HD2 H 7.096 -5.253 -8.927 1.00 . A A . 534 TYR HD2 1 1
9 6793 1 1 28 TYR HE1 H 8.067 -1.146 -11.459 1.00 . A A . 534 TYR HE1 1 1
9 6794 1 1 28 TYR HE2 H 6.405 -5.070 -11.276 1.00 . A A . 534 TYR HE2 1 1
9 6795 1 1 28 TYR HH H 6.938 -3.836 -13.264 1.00 . A A . 534 TYR HH 1 1
9 6796 1 1 28 TYR N N 7.254 -1.423 -6.695 1.00 . A A . 534 TYR N 1 1
9 6797 1 1 28 TYR O O 7.189 -3.676 -4.162 1.00 . A A . 534 TYR O 1 1
9 6798 1 1 28 TYR OH O 6.807 -2.993 -12.824 1.00 . A A . 534 TYR OH 1 1
9 6799 1 1 29 PHE C C 10.020 -1.207 -2.762 1.00 . A A . 535 PHE C 1 1
9 6800 1 1 29 PHE CA C 9.584 -2.573 -3.297 1.00 . A A . 535 PHE CA 1 1
9 6801 1 1 29 PHE CB C 10.770 -3.538 -3.287 1.00 . A A . 535 PHE CB 1 1
9 6802 1 1 29 PHE CD1 C 12.359 -2.204 -4.701 1.00 . A A . 535 PHE CD1 1 1
9 6803 1 1 29 PHE CD2 C 11.853 -4.439 -5.364 1.00 . A A . 535 PHE CD2 1 1
9 6804 1 1 29 PHE CE1 C 13.195 -2.067 -5.794 1.00 . A A . 535 PHE CE1 1 1
9 6805 1 1 29 PHE CE2 C 12.687 -4.307 -6.458 1.00 . A A . 535 PHE CE2 1 1
9 6806 1 1 29 PHE CG C 11.679 -3.391 -4.475 1.00 . A A . 535 PHE CG 1 1
9 6807 1 1 29 PHE CZ C 13.360 -3.120 -6.673 1.00 . A A . 535 PHE CZ 1 1
9 6808 1 1 29 PHE H H 9.516 -1.961 -5.324 1.00 . A A . 535 PHE H 1 1
9 6809 1 1 29 PHE HA H 8.812 -2.964 -2.653 1.00 . A A . 535 PHE HA 1 1
9 6810 1 1 29 PHE HB2 H 11.356 -3.364 -2.397 1.00 . A A . 535 PHE HB2 1 1
9 6811 1 1 29 PHE HB3 H 10.397 -4.551 -3.275 1.00 . A A . 535 PHE HB3 1 1
9 6812 1 1 29 PHE HD1 H 12.232 -1.381 -4.014 1.00 . A A . 535 PHE HD1 1 1
9 6813 1 1 29 PHE HD2 H 11.327 -5.367 -5.198 1.00 . A A . 535 PHE HD2 1 1
9 6814 1 1 29 PHE HE1 H 13.719 -1.138 -5.960 1.00 . A A . 535 PHE HE1 1 1
9 6815 1 1 29 PHE HE2 H 12.813 -5.131 -7.144 1.00 . A A . 535 PHE HE2 1 1
9 6816 1 1 29 PHE HZ H 14.013 -3.015 -7.526 1.00 . A A . 535 PHE HZ 1 1
9 6817 1 1 29 PHE N N 9.027 -2.467 -4.642 1.00 . A A . 535 PHE N 1 1
9 6818 1 1 29 PHE O O 10.680 -1.119 -1.727 1.00 . A A . 535 PHE O 1 1
9 6819 1 1 30 GLY C C 9.428 1.555 -1.704 1.00 . A A . 536 GLY C 1 1
9 6820 1 1 30 GLY CA C 10.010 1.199 -3.053 1.00 . A A . 536 GLY CA 1 1
9 6821 1 1 30 GLY H H 9.123 -0.272 -4.288 1.00 . A A . 536 GLY H 1 1
9 6822 1 1 30 GLY HA2 H 11.086 1.272 -3.000 1.00 . A A . 536 GLY HA2 1 1
9 6823 1 1 30 GLY HA3 H 9.647 1.904 -3.790 1.00 . A A . 536 GLY HA3 1 1
9 6824 1 1 30 GLY N N 9.649 -0.145 -3.472 1.00 . A A . 536 GLY N 1 1
9 6825 1 1 30 GLY O O 9.911 1.088 -0.682 1.00 . A A . 536 GLY O 1 1
9 6826 1 1 31 PRO C C 6.693 1.634 -0.020 1.00 . A A . 537 PRO C 1 1
9 6827 1 1 31 PRO CA C 7.666 2.722 -0.433 1.00 . A A . 537 PRO CA 1 1
9 6828 1 1 31 PRO CB C 6.909 3.964 -0.863 1.00 . A A . 537 PRO CB 1 1
9 6829 1 1 31 PRO CD C 7.643 2.884 -2.844 1.00 . A A . 537 PRO CD 1 1
9 6830 1 1 31 PRO CG C 6.470 3.596 -2.231 1.00 . A A . 537 PRO CG 1 1
9 6831 1 1 31 PRO HA H 8.355 2.947 0.369 1.00 . A A . 537 PRO HA 1 1
9 6832 1 1 31 PRO HB2 H 6.072 4.137 -0.199 1.00 . A A . 537 PRO HB2 1 1
9 6833 1 1 31 PRO HB3 H 7.568 4.819 -0.870 1.00 . A A . 537 PRO HB3 1 1
9 6834 1 1 31 PRO HD2 H 7.300 2.083 -3.482 1.00 . A A . 537 PRO HD2 1 1
9 6835 1 1 31 PRO HD3 H 8.269 3.572 -3.389 1.00 . A A . 537 PRO HD3 1 1
9 6836 1 1 31 PRO HG2 H 5.628 2.924 -2.168 1.00 . A A . 537 PRO HG2 1 1
9 6837 1 1 31 PRO HG3 H 6.221 4.477 -2.798 1.00 . A A . 537 PRO HG3 1 1
9 6838 1 1 31 PRO N N 8.344 2.343 -1.671 1.00 . A A . 537 PRO N 1 1
9 6839 1 1 31 PRO O O 5.639 1.896 0.556 1.00 . A A . 537 PRO O 1 1
9 6840 1 1 32 ALA C C 7.184 -1.808 0.554 1.00 . A A . 538 ALA C 1 1
9 6841 1 1 32 ALA CA C 6.282 -0.757 -0.060 1.00 . A A . 538 ALA CA 1 1
9 6842 1 1 32 ALA CB C 5.642 -1.288 -1.336 1.00 . A A . 538 ALA CB 1 1
9 6843 1 1 32 ALA H H 7.917 0.290 -0.803 1.00 . A A . 538 ALA H 1 1
9 6844 1 1 32 ALA HA H 5.506 -0.482 0.632 1.00 . A A . 538 ALA HA 1 1
9 6845 1 1 32 ALA HB1 H 4.962 -2.090 -1.091 1.00 . A A . 538 ALA HB1 1 1
9 6846 1 1 32 ALA HB2 H 6.413 -1.659 -1.999 1.00 . A A . 538 ALA HB2 1 1
9 6847 1 1 32 ALA HB3 H 5.100 -0.492 -1.826 1.00 . A A . 538 ALA HB3 1 1
9 6848 1 1 32 ALA N N 7.069 0.413 -0.348 1.00 . A A . 538 ALA N 1 1
9 6849 1 1 32 ALA O O 6.735 -2.690 1.284 1.00 . A A . 538 ALA O 1 1
9 6850 1 1 33 ALA C C 10.838 -1.990 0.947 1.00 . A A . 539 ALA C 1 1
9 6851 1 1 33 ALA CA C 9.461 -2.631 0.753 1.00 . A A . 539 ALA CA 1 1
9 6852 1 1 33 ALA CB C 9.562 -3.838 -0.160 1.00 . A A . 539 ALA CB 1 1
9 6853 1 1 33 ALA H H 8.763 -0.966 -0.352 1.00 . A A . 539 ALA H 1 1
9 6854 1 1 33 ALA HA H 9.108 -2.975 1.712 1.00 . A A . 539 ALA HA 1 1
9 6855 1 1 33 ALA HB1 H 10.515 -3.829 -0.666 1.00 . A A . 539 ALA HB1 1 1
9 6856 1 1 33 ALA HB2 H 8.767 -3.803 -0.889 1.00 . A A . 539 ALA HB2 1 1
9 6857 1 1 33 ALA HB3 H 9.472 -4.739 0.427 1.00 . A A . 539 ALA HB3 1 1
9 6858 1 1 33 ALA N N 8.475 -1.696 0.241 1.00 . A A . 539 ALA N 1 1
9 6859 1 1 33 ALA O O 11.824 -2.697 1.157 1.00 . A A . 539 ALA O 1 1
9 6860 1 1 34 GLU C C 12.523 -0.022 2.610 1.00 . A A . 540 GLU C 1 1
9 6861 1 1 34 GLU CA C 12.191 0.025 1.129 1.00 . A A . 540 GLU CA 1 1
9 6862 1 1 34 GLU CB C 12.134 1.477 0.666 1.00 . A A . 540 GLU CB 1 1
9 6863 1 1 34 GLU CD C 10.745 3.586 0.613 1.00 . A A . 540 GLU CD 1 1
9 6864 1 1 34 GLU CG C 11.046 2.294 1.346 1.00 . A A . 540 GLU CG 1 1
9 6865 1 1 34 GLU H H 10.101 -0.131 0.766 1.00 . A A . 540 GLU H 1 1
9 6866 1 1 34 GLU HA H 12.955 -0.500 0.571 1.00 . A A . 540 GLU HA 1 1
9 6867 1 1 34 GLU HB2 H 13.084 1.938 0.879 1.00 . A A . 540 GLU HB2 1 1
9 6868 1 1 34 GLU HB3 H 11.963 1.497 -0.396 1.00 . A A . 540 GLU HB3 1 1
9 6869 1 1 34 GLU HG2 H 10.142 1.703 1.387 1.00 . A A . 540 GLU HG2 1 1
9 6870 1 1 34 GLU HG3 H 11.364 2.531 2.349 1.00 . A A . 540 GLU HG3 1 1
9 6871 1 1 34 GLU N N 10.913 -0.658 0.912 1.00 . A A . 540 GLU N 1 1
9 6872 1 1 34 GLU O O 12.624 1.007 3.280 1.00 . A A . 540 GLU O 1 1
9 6873 1 1 34 GLU OE1 O 11.071 3.677 -0.589 1.00 . A A . 540 GLU OE1 1 1
9 6874 1 1 34 GLU OE2 O 10.183 4.508 1.241 1.00 . A A . 540 GLU OE2 1 1
9 6875 1 1 35 GLY C C 11.594 -1.786 5.243 1.00 . A A . 541 GLY C 1 1
9 6876 1 1 35 GLY CA C 12.884 -1.427 4.532 1.00 . A A . 541 GLY CA 1 1
9 6877 1 1 35 GLY H H 12.500 -2.004 2.540 1.00 . A A . 541 GLY H 1 1
9 6878 1 1 35 GLY HA2 H 13.601 -2.226 4.661 1.00 . A A . 541 GLY HA2 1 1
9 6879 1 1 35 GLY HA3 H 13.279 -0.517 4.955 1.00 . A A . 541 GLY HA3 1 1
9 6880 1 1 35 GLY N N 12.634 -1.232 3.122 1.00 . A A . 541 GLY N 1 1
9 6881 1 1 35 GLY O O 11.603 -2.302 6.360 1.00 . A A . 541 GLY O 1 1
9 6882 1 1 36 ILE C C 8.974 -3.291 5.336 1.00 . A A . 542 ILE C 1 1
9 6883 1 1 36 ILE CA C 9.156 -1.794 5.084 1.00 . A A . 542 ILE CA 1 1
9 6884 1 1 36 ILE CB C 8.076 -1.270 4.101 1.00 . A A . 542 ILE CB 1 1
9 6885 1 1 36 ILE CD1 C 7.280 1.044 3.426 1.00 . A A . 542 ILE CD1 1 1
9 6886 1 1 36 ILE CG1 C 7.588 0.097 4.563 1.00 . A A . 542 ILE CG1 1 1
9 6887 1 1 36 ILE CG2 C 6.910 -2.241 3.981 1.00 . A A . 542 ILE CG2 1 1
9 6888 1 1 36 ILE H H 10.546 -1.103 3.679 1.00 . A A . 542 ILE H 1 1
9 6889 1 1 36 ILE HA H 9.046 -1.266 6.019 1.00 . A A . 542 ILE HA 1 1
9 6890 1 1 36 ILE HB H 8.525 -1.165 3.117 1.00 . A A . 542 ILE HB 1 1
9 6891 1 1 36 ILE HD11 H 6.630 0.554 2.717 1.00 . A A . 542 ILE HD11 1 1
9 6892 1 1 36 ILE HD12 H 8.200 1.325 2.935 1.00 . A A . 542 ILE HD12 1 1
9 6893 1 1 36 ILE HD13 H 6.794 1.926 3.813 1.00 . A A . 542 ILE HD13 1 1
9 6894 1 1 36 ILE HG12 H 6.692 -0.032 5.144 1.00 . A A . 542 ILE HG12 1 1
9 6895 1 1 36 ILE HG13 H 8.347 0.554 5.180 1.00 . A A . 542 ILE HG13 1 1
9 6896 1 1 36 ILE HG21 H 7.224 -3.105 3.413 1.00 . A A . 542 ILE HG21 1 1
9 6897 1 1 36 ILE HG22 H 6.087 -1.754 3.477 1.00 . A A . 542 ILE HG22 1 1
9 6898 1 1 36 ILE HG23 H 6.594 -2.548 4.967 1.00 . A A . 542 ILE HG23 1 1
9 6899 1 1 36 ILE N N 10.477 -1.511 4.565 1.00 . A A . 542 ILE N 1 1
9 6900 1 1 36 ILE O O 8.427 -3.690 6.363 1.00 . A A . 542 ILE O 1 1
9 6901 1 1 37 TYR C C 9.706 -6.048 5.909 1.00 . A A . 543 TYR C 1 1
9 6902 1 1 37 TYR CA C 9.323 -5.569 4.510 1.00 . A A . 543 TYR CA 1 1
9 6903 1 1 37 TYR CB C 10.198 -6.263 3.470 1.00 . A A . 543 TYR CB 1 1
9 6904 1 1 37 TYR CD1 C 12.155 -4.702 3.274 1.00 . A A . 543 TYR CD1 1 1
9 6905 1 1 37 TYR CD2 C 12.551 -6.900 4.095 1.00 . A A . 543 TYR CD2 1 1
9 6906 1 1 37 TYR CE1 C 13.498 -4.406 3.404 1.00 . A A . 543 TYR CE1 1 1
9 6907 1 1 37 TYR CE2 C 13.896 -6.616 4.230 1.00 . A A . 543 TYR CE2 1 1
9 6908 1 1 37 TYR CG C 11.664 -5.950 3.616 1.00 . A A . 543 TYR CG 1 1
9 6909 1 1 37 TYR CZ C 14.366 -5.365 3.881 1.00 . A A . 543 TYR CZ 1 1
9 6910 1 1 37 TYR H H 9.858 -3.732 3.598 1.00 . A A . 543 TYR H 1 1
9 6911 1 1 37 TYR HA H 8.297 -5.830 4.326 1.00 . A A . 543 TYR HA 1 1
9 6912 1 1 37 TYR HB2 H 10.076 -7.332 3.562 1.00 . A A . 543 TYR HB2 1 1
9 6913 1 1 37 TYR HB3 H 9.887 -5.952 2.482 1.00 . A A . 543 TYR HB3 1 1
9 6914 1 1 37 TYR HD1 H 11.468 -3.958 2.905 1.00 . A A . 543 TYR HD1 1 1
9 6915 1 1 37 TYR HD2 H 12.176 -7.876 4.366 1.00 . A A . 543 TYR HD2 1 1
9 6916 1 1 37 TYR HE1 H 13.864 -3.426 3.130 1.00 . A A . 543 TYR HE1 1 1
9 6917 1 1 37 TYR HE2 H 14.574 -7.369 4.604 1.00 . A A . 543 TYR HE2 1 1
9 6918 1 1 37 TYR HH H 16.105 -5.013 3.143 1.00 . A A . 543 TYR HH 1 1
9 6919 1 1 37 TYR N N 9.435 -4.113 4.393 1.00 . A A . 543 TYR N 1 1
9 6920 1 1 37 TYR O O 9.213 -7.073 6.381 1.00 . A A . 543 TYR O 1 1
9 6921 1 1 37 TYR OH O 15.704 -5.076 4.013 1.00 . A A . 543 TYR OH 1 1
9 6922 1 1 38 ALA C C 9.813 -5.783 8.866 1.00 . A A . 544 ALA C 1 1
9 6923 1 1 38 ALA CA C 11.007 -5.625 7.930 1.00 . A A . 544 ALA CA 1 1
9 6924 1 1 38 ALA CB C 11.937 -4.549 8.454 1.00 . A A . 544 ALA CB 1 1
9 6925 1 1 38 ALA H H 10.924 -4.479 6.152 1.00 . A A . 544 ALA H 1 1
9 6926 1 1 38 ALA HA H 11.554 -6.556 7.889 1.00 . A A . 544 ALA HA 1 1
9 6927 1 1 38 ALA HB1 H 12.769 -4.430 7.777 1.00 . A A . 544 ALA HB1 1 1
9 6928 1 1 38 ALA HB2 H 12.301 -4.835 9.430 1.00 . A A . 544 ALA HB2 1 1
9 6929 1 1 38 ALA HB3 H 11.395 -3.619 8.528 1.00 . A A . 544 ALA HB3 1 1
9 6930 1 1 38 ALA N N 10.574 -5.289 6.575 1.00 . A A . 544 ALA N 1 1
9 6931 1 1 38 ALA O O 9.933 -6.341 9.958 1.00 . A A . 544 ALA O 1 1
9 6932 1 1 39 GLU C C 7.172 -6.824 9.584 1.00 . A A . 545 GLU C 1 1
9 6933 1 1 39 GLU CA C 7.427 -5.381 9.186 1.00 . A A . 545 GLU CA 1 1
9 6934 1 1 39 GLU CB C 6.267 -4.859 8.332 1.00 . A A . 545 GLU CB 1 1
9 6935 1 1 39 GLU CD C 5.514 -6.626 6.679 1.00 . A A . 545 GLU CD 1 1
9 6936 1 1 39 GLU CG C 6.302 -5.349 6.890 1.00 . A A . 545 GLU CG 1 1
9 6937 1 1 39 GLU H H 8.635 -4.878 7.546 1.00 . A A . 545 GLU H 1 1
9 6938 1 1 39 GLU HA H 7.528 -4.772 10.072 1.00 . A A . 545 GLU HA 1 1
9 6939 1 1 39 GLU HB2 H 5.338 -5.179 8.774 1.00 . A A . 545 GLU HB2 1 1
9 6940 1 1 39 GLU HB3 H 6.298 -3.778 8.322 1.00 . A A . 545 GLU HB3 1 1
9 6941 1 1 39 GLU HG2 H 5.888 -4.582 6.253 1.00 . A A . 545 GLU HG2 1 1
9 6942 1 1 39 GLU HG3 H 7.327 -5.531 6.606 1.00 . A A . 545 GLU HG3 1 1
9 6943 1 1 39 GLU N N 8.660 -5.297 8.421 1.00 . A A . 545 GLU N 1 1
9 6944 1 1 39 GLU O O 6.841 -7.127 10.731 1.00 . A A . 545 GLU O 1 1
9 6945 1 1 39 GLU OE1 O 4.273 -6.580 6.783 1.00 . A A . 545 GLU OE1 1 1
9 6946 1 1 39 GLU OE2 O 6.139 -7.671 6.401 1.00 . A A . 545 GLU OE2 1 1
9 6947 1 1 40 GLY C C 5.866 -9.495 9.501 1.00 . A A . 546 GLY C 1 1
9 6948 1 1 40 GLY CA C 7.188 -9.123 8.844 1.00 . A A . 546 GLY CA 1 1
9 6949 1 1 40 GLY H H 7.647 -7.389 7.735 1.00 . A A . 546 GLY H 1 1
9 6950 1 1 40 GLY HA2 H 7.254 -9.626 7.893 1.00 . A A . 546 GLY HA2 1 1
9 6951 1 1 40 GLY HA3 H 7.997 -9.464 9.471 1.00 . A A . 546 GLY HA3 1 1
9 6952 1 1 40 GLY N N 7.360 -7.706 8.618 1.00 . A A . 546 GLY N 1 1
9 6953 1 1 40 GLY O O 5.799 -10.484 10.230 1.00 . A A . 546 GLY O 1 1
9 6954 1 1 41 LEU C C 2.363 -8.682 8.873 1.00 . A A . 547 LEU C 1 1
9 6955 1 1 41 LEU CA C 3.506 -9.019 9.832 1.00 . A A . 547 LEU CA 1 1
9 6956 1 1 41 LEU CB C 3.326 -8.286 11.168 1.00 . A A . 547 LEU CB 1 1
9 6957 1 1 41 LEU CD1 C 2.319 -6.352 12.400 1.00 . A A . 547 LEU CD1 1 1
9 6958 1 1 41 LEU CD2 C 4.065 -5.955 10.660 1.00 . A A . 547 LEU CD2 1 1
9 6959 1 1 41 LEU CG C 2.892 -6.822 11.074 1.00 . A A . 547 LEU CG 1 1
9 6960 1 1 41 LEU H H 4.912 -7.949 8.655 1.00 . A A . 547 LEU H 1 1
9 6961 1 1 41 LEU HA H 3.480 -10.080 10.023 1.00 . A A . 547 LEU HA 1 1
9 6962 1 1 41 LEU HB2 H 2.587 -8.819 11.747 1.00 . A A . 547 LEU HB2 1 1
9 6963 1 1 41 LEU HB3 H 4.266 -8.323 11.700 1.00 . A A . 547 LEU HB3 1 1
9 6964 1 1 41 LEU HD11 H 3.109 -5.933 13.006 1.00 . A A . 547 LEU HD11 1 1
9 6965 1 1 41 LEU HD12 H 1.875 -7.191 12.918 1.00 . A A . 547 LEU HD12 1 1
9 6966 1 1 41 LEU HD13 H 1.565 -5.599 12.222 1.00 . A A . 547 LEU HD13 1 1
9 6967 1 1 41 LEU HD21 H 4.761 -6.548 10.086 1.00 . A A . 547 LEU HD21 1 1
9 6968 1 1 41 LEU HD22 H 4.558 -5.572 11.540 1.00 . A A . 547 LEU HD22 1 1
9 6969 1 1 41 LEU HD23 H 3.710 -5.132 10.057 1.00 . A A . 547 LEU HD23 1 1
9 6970 1 1 41 LEU HG H 2.119 -6.726 10.325 1.00 . A A . 547 LEU HG 1 1
9 6971 1 1 41 LEU N N 4.813 -8.722 9.246 1.00 . A A . 547 LEU N 1 1
9 6972 1 1 41 LEU O O 1.410 -9.451 8.744 1.00 . A A . 547 LEU O 1 1
9 6973 1 1 42 MET C C 1.656 -5.700 6.727 1.00 . A A . 548 MET C 1 1
9 6974 1 1 42 MET CA C 1.417 -7.118 7.257 1.00 . A A . 548 MET CA 1 1
9 6975 1 1 42 MET CB C 0.036 -7.201 7.916 1.00 . A A . 548 MET CB 1 1
9 6976 1 1 42 MET CE C -1.865 -7.570 5.060 1.00 . A A . 548 MET CE 1 1
9 6977 1 1 42 MET CG C -0.779 -8.405 7.470 1.00 . A A . 548 MET CG 1 1
9 6978 1 1 42 MET H H 3.238 -6.964 8.340 1.00 . A A . 548 MET H 1 1
9 6979 1 1 42 MET HA H 1.442 -7.803 6.423 1.00 . A A . 548 MET HA 1 1
9 6980 1 1 42 MET HB2 H 0.164 -7.258 8.987 1.00 . A A . 548 MET HB2 1 1
9 6981 1 1 42 MET HB3 H -0.520 -6.308 7.677 1.00 . A A . 548 MET HB3 1 1
9 6982 1 1 42 MET HE1 H -2.647 -7.869 4.377 1.00 . A A . 548 MET HE1 1 1
9 6983 1 1 42 MET HE2 H -0.958 -8.106 4.825 1.00 . A A . 548 MET HE2 1 1
9 6984 1 1 42 MET HE3 H -1.691 -6.509 4.966 1.00 . A A . 548 MET HE3 1 1
9 6985 1 1 42 MET HG2 H -0.209 -8.956 6.737 1.00 . A A . 548 MET HG2 1 1
9 6986 1 1 42 MET HG3 H -0.964 -9.035 8.327 1.00 . A A . 548 MET HG3 1 1
9 6987 1 1 42 MET N N 2.457 -7.536 8.202 1.00 . A A . 548 MET N 1 1
9 6988 1 1 42 MET O O 1.103 -5.318 5.695 1.00 . A A . 548 MET O 1 1
9 6989 1 1 42 MET SD S -2.363 -7.946 6.738 1.00 . A A . 548 MET SD 1 1
9 6990 1 1 43 HIS C C 3.375 -3.478 5.620 1.00 . A A . 549 HIS C 1 1
9 6991 1 1 43 HIS CA C 2.773 -3.549 7.030 1.00 . A A . 549 HIS CA 1 1
9 6992 1 1 43 HIS CB C 3.719 -2.899 8.040 1.00 . A A . 549 HIS CB 1 1
9 6993 1 1 43 HIS CD2 C 3.539 -1.085 9.885 1.00 . A A . 549 HIS CD2 1 1
9 6994 1 1 43 HIS CE1 C 1.356 -0.911 9.942 1.00 . A A . 549 HIS CE1 1 1
9 6995 1 1 43 HIS CG C 3.036 -1.950 8.972 1.00 . A A . 549 HIS CG 1 1
9 6996 1 1 43 HIS H H 2.882 -5.274 8.250 1.00 . A A . 549 HIS H 1 1
9 6997 1 1 43 HIS HA H 1.842 -3.000 7.030 1.00 . A A . 549 HIS HA 1 1
9 6998 1 1 43 HIS HB2 H 4.180 -3.669 8.637 1.00 . A A . 549 HIS HB2 1 1
9 6999 1 1 43 HIS HB3 H 4.486 -2.352 7.511 1.00 . A A . 549 HIS HB3 1 1
9 7000 1 1 43 HIS HD1 H 1.014 -2.315 8.501 1.00 . A A . 549 HIS HD1 1 1
9 7001 1 1 43 HIS HD2 H 4.586 -0.925 10.107 1.00 . A A . 549 HIS HD2 1 1
9 7002 1 1 43 HIS HE1 H 0.357 -0.599 10.204 1.00 . A A . 549 HIS HE1 1 1
9 7003 1 1 43 HIS HE2 H 2.534 0.288 11.114 1.00 . A A . 549 HIS HE2 1 1
9 7004 1 1 43 HIS N N 2.473 -4.922 7.434 1.00 . A A . 549 HIS N 1 1
9 7005 1 1 43 HIS ND1 N 1.665 -1.816 9.037 1.00 . A A . 549 HIS ND1 1 1
9 7006 1 1 43 HIS NE2 N 2.473 -0.452 10.474 1.00 . A A . 549 HIS NE2 1 1
9 7007 1 1 43 HIS O O 3.483 -2.394 5.045 1.00 . A A . 549 HIS O 1 1
9 7008 1 1 44 ASN C C 3.303 -4.401 2.630 1.00 . A A . 550 ASN C 1 1
9 7009 1 1 44 ASN CA C 4.350 -4.669 3.718 1.00 . A A . 550 ASN CA 1 1
9 7010 1 1 44 ASN CB C 5.013 -6.026 3.472 1.00 . A A . 550 ASN CB 1 1
9 7011 1 1 44 ASN CG C 5.854 -6.042 2.211 1.00 . A A . 550 ASN CG 1 1
9 7012 1 1 44 ASN H H 3.661 -5.462 5.558 1.00 . A A . 550 ASN H 1 1
9 7013 1 1 44 ASN HA H 5.105 -3.900 3.668 1.00 . A A . 550 ASN HA 1 1
9 7014 1 1 44 ASN HB2 H 5.651 -6.265 4.307 1.00 . A A . 550 ASN HB2 1 1
9 7015 1 1 44 ASN HB3 H 4.247 -6.783 3.382 1.00 . A A . 550 ASN HB3 1 1
9 7016 1 1 44 ASN HD21 H 6.273 -7.966 2.486 1.00 . A A . 550 ASN HD21 1 1
9 7017 1 1 44 ASN HD22 H 6.976 -7.238 1.085 1.00 . A A . 550 ASN HD22 1 1
9 7018 1 1 44 ASN N N 3.766 -4.626 5.061 1.00 . A A . 550 ASN N 1 1
9 7019 1 1 44 ASN ND2 N 6.424 -7.199 1.895 1.00 . A A . 550 ASN ND2 1 1
9 7020 1 1 44 ASN O O 3.567 -4.605 1.446 1.00 . A A . 550 ASN O 1 1
9 7021 1 1 44 ASN OD1 O 5.992 -5.027 1.528 1.00 . A A . 550 ASN OD1 1 1
9 7022 1 1 45 GLN C C 1.496 -2.805 0.924 1.00 . A A . 551 GLN C 1 1
9 7023 1 1 45 GLN CA C 1.029 -3.656 2.106 1.00 . A A . 551 GLN CA 1 1
9 7024 1 1 45 GLN CB C -0.082 -2.914 2.844 1.00 . A A . 551 GLN CB 1 1
9 7025 1 1 45 GLN CD C -0.146 -0.406 2.554 1.00 . A A . 551 GLN CD 1 1
9 7026 1 1 45 GLN CG C 0.367 -1.567 3.384 1.00 . A A . 551 GLN CG 1 1
9 7027 1 1 45 GLN H H 1.963 -3.812 3.989 1.00 . A A . 551 GLN H 1 1
9 7028 1 1 45 GLN HA H 0.639 -4.591 1.737 1.00 . A A . 551 GLN HA 1 1
9 7029 1 1 45 GLN HB2 H -0.907 -2.753 2.166 1.00 . A A . 551 GLN HB2 1 1
9 7030 1 1 45 GLN HB3 H -0.416 -3.518 3.673 1.00 . A A . 551 GLN HB3 1 1
9 7031 1 1 45 GLN HE21 H 1.594 0.536 2.747 1.00 . A A . 551 GLN HE21 1 1
9 7032 1 1 45 GLN HE22 H 0.392 1.361 1.820 1.00 . A A . 551 GLN HE22 1 1
9 7033 1 1 45 GLN HG2 H 0.006 -1.458 4.394 1.00 . A A . 551 GLN HG2 1 1
9 7034 1 1 45 GLN HG3 H 1.447 -1.538 3.386 1.00 . A A . 551 GLN HG3 1 1
9 7035 1 1 45 GLN N N 2.118 -3.949 3.036 1.00 . A A . 551 GLN N 1 1
9 7036 1 1 45 GLN NE2 N 0.699 0.598 2.354 1.00 . A A . 551 GLN NE2 1 1
9 7037 1 1 45 GLN O O 2.672 -2.460 0.813 1.00 . A A . 551 GLN O 1 1
9 7038 1 1 45 GLN OE1 O -1.289 -0.412 2.097 1.00 . A A . 551 GLN OE1 1 1
9 7039 1 1 46 ASP C C -0.344 -0.755 -1.488 1.00 . A A . 552 ASP C 1 1
9 7040 1 1 46 ASP CA C 0.846 -1.643 -1.122 1.00 . A A . 552 ASP CA 1 1
9 7041 1 1 46 ASP CB C 1.216 -2.531 -2.311 1.00 . A A . 552 ASP CB 1 1
9 7042 1 1 46 ASP CG C 2.637 -3.051 -2.224 1.00 . A A . 552 ASP CG 1 1
9 7043 1 1 46 ASP H H -0.368 -2.762 0.201 1.00 . A A . 552 ASP H 1 1
9 7044 1 1 46 ASP HA H 1.688 -1.010 -0.883 1.00 . A A . 552 ASP HA 1 1
9 7045 1 1 46 ASP HB2 H 0.545 -3.377 -2.343 1.00 . A A . 552 ASP HB2 1 1
9 7046 1 1 46 ASP HB3 H 1.115 -1.962 -3.224 1.00 . A A . 552 ASP HB3 1 1
9 7047 1 1 46 ASP N N 0.551 -2.462 0.050 1.00 . A A . 552 ASP N 1 1
9 7048 1 1 46 ASP O O -0.430 -0.252 -2.609 1.00 . A A . 552 ASP O 1 1
9 7049 1 1 46 ASP OD1 O 2.862 -4.046 -1.504 1.00 . A A . 552 ASP OD1 1 1
9 7050 1 1 46 ASP OD2 O 3.526 -2.463 -2.876 1.00 . A A . 552 ASP OD2 1 1
9 7051 1 1 47 GLY C C -3.243 -0.197 -1.968 1.00 . A A . 553 GLY C 1 1
9 7052 1 1 47 GLY CA C -2.419 0.277 -0.786 1.00 . A A . 553 GLY CA 1 1
9 7053 1 1 47 GLY H H -1.137 -0.976 0.340 1.00 . A A . 553 GLY H 1 1
9 7054 1 1 47 GLY HA2 H -3.043 0.275 0.095 1.00 . A A . 553 GLY HA2 1 1
9 7055 1 1 47 GLY HA3 H -2.087 1.287 -0.975 1.00 . A A . 553 GLY HA3 1 1
9 7056 1 1 47 GLY N N -1.256 -0.558 -0.537 1.00 . A A . 553 GLY N 1 1
9 7057 1 1 47 GLY O O -3.667 0.610 -2.797 1.00 . A A . 553 GLY O 1 1
9 7058 1 1 48 LEU C C -5.519 -1.299 -3.431 1.00 . A A . 554 LEU C 1 1
9 7059 1 1 48 LEU CA C -4.234 -2.083 -3.158 1.00 . A A . 554 LEU CA 1 1
9 7060 1 1 48 LEU CB C -4.565 -3.558 -2.892 1.00 . A A . 554 LEU CB 1 1
9 7061 1 1 48 LEU CD1 C -6.079 -4.567 -1.162 1.00 . A A . 554 LEU CD1 1 1
9 7062 1 1 48 LEU CD2 C -3.608 -4.916 -1.010 1.00 . A A . 554 LEU CD2 1 1
9 7063 1 1 48 LEU CG C -4.712 -3.952 -1.420 1.00 . A A . 554 LEU CG 1 1
9 7064 1 1 48 LEU H H -3.090 -2.099 -1.372 1.00 . A A . 554 LEU H 1 1
9 7065 1 1 48 LEU HA H -3.617 -2.027 -4.034 1.00 . A A . 554 LEU HA 1 1
9 7066 1 1 48 LEU HB2 H -5.491 -3.790 -3.399 1.00 . A A . 554 LEU HB2 1 1
9 7067 1 1 48 LEU HB3 H -3.781 -4.160 -3.326 1.00 . A A . 554 LEU HB3 1 1
9 7068 1 1 48 LEU HD11 H -6.426 -5.063 -2.057 1.00 . A A . 554 LEU HD11 1 1
9 7069 1 1 48 LEU HD12 H -6.777 -3.791 -0.888 1.00 . A A . 554 LEU HD12 1 1
9 7070 1 1 48 LEU HD13 H -6.005 -5.286 -0.358 1.00 . A A . 554 LEU HD13 1 1
9 7071 1 1 48 LEU HD21 H -2.667 -4.387 -0.966 1.00 . A A . 554 LEU HD21 1 1
9 7072 1 1 48 LEU HD22 H -3.538 -5.713 -1.737 1.00 . A A . 554 LEU HD22 1 1
9 7073 1 1 48 LEU HD23 H -3.834 -5.332 -0.040 1.00 . A A . 554 LEU HD23 1 1
9 7074 1 1 48 LEU HG H -4.627 -3.069 -0.809 1.00 . A A . 554 LEU HG 1 1
9 7075 1 1 48 LEU N N -3.463 -1.506 -2.056 1.00 . A A . 554 LEU N 1 1
9 7076 1 1 48 LEU O O -5.593 -0.541 -4.398 1.00 . A A . 554 LEU O 1 1
9 7077 1 1 49 ILE C C -8.453 -1.173 -4.079 1.00 . A A . 555 ILE C 1 1
9 7078 1 1 49 ILE CA C -7.803 -0.794 -2.750 1.00 . A A . 555 ILE CA 1 1
9 7079 1 1 49 ILE CB C -7.624 0.741 -2.676 1.00 . A A . 555 ILE CB 1 1
9 7080 1 1 49 ILE CD1 C -6.356 0.366 -0.491 1.00 . A A . 555 ILE CD1 1 1
9 7081 1 1 49 ILE CG1 C -7.390 1.184 -1.229 1.00 . A A . 555 ILE CG1 1 1
9 7082 1 1 49 ILE CG2 C -8.836 1.461 -3.255 1.00 . A A . 555 ILE CG2 1 1
9 7083 1 1 49 ILE H H -6.414 -2.097 -1.830 1.00 . A A . 555 ILE H 1 1
9 7084 1 1 49 ILE HA H -8.455 -1.100 -1.942 1.00 . A A . 555 ILE HA 1 1
9 7085 1 1 49 ILE HB H -6.762 1.009 -3.268 1.00 . A A . 555 ILE HB 1 1
9 7086 1 1 49 ILE HD11 H -5.423 0.393 -1.032 1.00 . A A . 555 ILE HD11 1 1
9 7087 1 1 49 ILE HD12 H -6.695 -0.655 -0.410 1.00 . A A . 555 ILE HD12 1 1
9 7088 1 1 49 ILE HD13 H -6.211 0.776 0.497 1.00 . A A . 555 ILE HD13 1 1
9 7089 1 1 49 ILE HG12 H -7.056 2.207 -1.228 1.00 . A A . 555 ILE HG12 1 1
9 7090 1 1 49 ILE HG13 H -8.320 1.114 -0.685 1.00 . A A . 555 ILE HG13 1 1
9 7091 1 1 49 ILE HG21 H -8.802 1.414 -4.333 1.00 . A A . 555 ILE HG21 1 1
9 7092 1 1 49 ILE HG22 H -8.827 2.494 -2.939 1.00 . A A . 555 ILE HG22 1 1
9 7093 1 1 49 ILE HG23 H -9.740 0.985 -2.902 1.00 . A A . 555 ILE HG23 1 1
9 7094 1 1 49 ILE N N -6.528 -1.484 -2.583 1.00 . A A . 555 ILE N 1 1
9 7095 1 1 49 ILE O O -7.857 -1.014 -5.145 1.00 . A A . 555 ILE O 1 1
9 7096 1 1 50 CYS C C -10.932 -0.856 -5.959 1.00 . A A . 556 CYS C 1 1
9 7097 1 1 50 CYS CA C -10.415 -2.074 -5.202 1.00 . A A . 556 CYS CA 1 1
9 7098 1 1 50 CYS CB C -11.583 -2.987 -4.825 1.00 . A A . 556 CYS CB 1 1
9 7099 1 1 50 CYS H H -10.103 -1.774 -3.130 1.00 . A A . 556 CYS H 1 1
9 7100 1 1 50 CYS HA H -9.737 -2.617 -5.841 1.00 . A A . 556 CYS HA 1 1
9 7101 1 1 50 CYS HB2 H -12.325 -2.409 -4.295 1.00 . A A . 556 CYS HB2 1 1
9 7102 1 1 50 CYS HB3 H -12.023 -3.387 -5.726 1.00 . A A . 556 CYS HB3 1 1
9 7103 1 1 50 CYS N N -9.680 -1.672 -4.007 1.00 . A A . 556 CYS N 1 1
9 7104 1 1 50 CYS O O -11.037 -0.873 -7.185 1.00 . A A . 556 CYS O 1 1
9 7105 1 1 50 CYS SG S -11.115 -4.392 -3.763 1.00 . A A . 556 CYS SG 1 1
9 7106 1 1 51 GLY C C -13.272 1.513 -5.707 1.00 . A A . 557 GLY C 1 1
9 7107 1 1 51 GLY CA C -11.772 1.405 -5.842 1.00 . A A . 557 GLY CA 1 1
9 7108 1 1 51 GLY H H -11.167 0.156 -4.246 1.00 . A A . 557 GLY H 1 1
9 7109 1 1 51 GLY HA2 H -11.312 2.264 -5.378 1.00 . A A . 557 GLY HA2 1 1
9 7110 1 1 51 GLY HA3 H -11.518 1.392 -6.892 1.00 . A A . 557 GLY HA3 1 1
9 7111 1 1 51 GLY N N -11.261 0.199 -5.221 1.00 . A A . 557 GLY N 1 1
9 7112 1 1 51 GLY O O -13.828 2.610 -5.683 1.00 . A A . 557 GLY O 1 1
9 7113 1 1 52 LEU C C -15.835 -1.128 -5.313 1.00 . A A . 558 LEU C 1 1
9 7114 1 1 52 LEU CA C -15.367 0.307 -5.504 1.00 . A A . 558 LEU CA 1 1
9 7115 1 1 52 LEU CB C -16.009 0.904 -6.755 1.00 . A A . 558 LEU CB 1 1
9 7116 1 1 52 LEU CD1 C -16.861 0.392 -9.061 1.00 . A A . 558 LEU CD1 1 1
9 7117 1 1 52 LEU CD2 C -14.397 0.512 -8.646 1.00 . A A . 558 LEU CD2 1 1
9 7118 1 1 52 LEU CG C -15.749 0.132 -8.057 1.00 . A A . 558 LEU CG 1 1
9 7119 1 1 52 LEU H H -13.420 -0.472 -5.662 1.00 . A A . 558 LEU H 1 1
9 7120 1 1 52 LEU HA H -15.649 0.892 -4.644 1.00 . A A . 558 LEU HA 1 1
9 7121 1 1 52 LEU HB2 H -17.076 0.957 -6.597 1.00 . A A . 558 LEU HB2 1 1
9 7122 1 1 52 LEU HB3 H -15.630 1.905 -6.879 1.00 . A A . 558 LEU HB3 1 1
9 7123 1 1 52 LEU HD11 H -17.785 -0.029 -8.691 1.00 . A A . 558 LEU HD11 1 1
9 7124 1 1 52 LEU HD12 H -16.608 -0.068 -10.005 1.00 . A A . 558 LEU HD12 1 1
9 7125 1 1 52 LEU HD13 H -16.981 1.457 -9.199 1.00 . A A . 558 LEU HD13 1 1
9 7126 1 1 52 LEU HD21 H -13.969 1.324 -8.078 1.00 . A A . 558 LEU HD21 1 1
9 7127 1 1 52 LEU HD22 H -14.524 0.818 -9.674 1.00 . A A . 558 LEU HD22 1 1
9 7128 1 1 52 LEU HD23 H -13.736 -0.343 -8.606 1.00 . A A . 558 LEU HD23 1 1
9 7129 1 1 52 LEU HG H -15.735 -0.927 -7.847 1.00 . A A . 558 LEU HG 1 1
9 7130 1 1 52 LEU N N -13.924 0.362 -5.629 1.00 . A A . 558 LEU N 1 1
9 7131 1 1 52 LEU O O -16.750 -1.397 -4.536 1.00 . A A . 558 LEU O 1 1
9 7132 1 1 53 ARG C C -15.268 -4.047 -7.406 1.00 . A A . 559 ARG C 1 1
9 7133 1 1 53 ARG CA C -15.497 -3.468 -6.022 1.00 . A A . 559 ARG CA 1 1
9 7134 1 1 53 ARG CB C -16.943 -3.750 -5.603 1.00 . A A . 559 ARG CB 1 1
9 7135 1 1 53 ARG CD C -19.092 -2.449 -5.516 1.00 . A A . 559 ARG CD 1 1
9 7136 1 1 53 ARG CG C -17.970 -2.969 -6.401 1.00 . A A . 559 ARG CG 1 1
9 7137 1 1 53 ARG CZ C -21.501 -1.968 -5.693 1.00 . A A . 559 ARG CZ 1 1
9 7138 1 1 53 ARG H H -14.478 -1.729 -6.645 1.00 . A A . 559 ARG H 1 1
9 7139 1 1 53 ARG HA H -14.821 -3.943 -5.325 1.00 . A A . 559 ARG HA 1 1
9 7140 1 1 53 ARG HB2 H -17.140 -4.804 -5.742 1.00 . A A . 559 ARG HB2 1 1
9 7141 1 1 53 ARG HB3 H -17.061 -3.507 -4.558 1.00 . A A . 559 ARG HB3 1 1
9 7142 1 1 53 ARG HD2 H -19.136 -3.053 -4.622 1.00 . A A . 559 ARG HD2 1 1
9 7143 1 1 53 ARG HD3 H -18.877 -1.426 -5.248 1.00 . A A . 559 ARG HD3 1 1
9 7144 1 1 53 ARG HE H -20.431 -2.961 -7.053 1.00 . A A . 559 ARG HE 1 1
9 7145 1 1 53 ARG HG2 H -17.482 -2.131 -6.875 1.00 . A A . 559 ARG HG2 1 1
9 7146 1 1 53 ARG HG3 H -18.390 -3.616 -7.158 1.00 . A A . 559 ARG HG3 1 1
9 7147 1 1 53 ARG HH11 H -20.629 -1.267 -4.009 1.00 . A A . 559 ARG HH11 1 1
9 7148 1 1 53 ARG HH12 H -22.323 -0.941 -4.158 1.00 . A A . 559 ARG HH12 1 1
9 7149 1 1 53 ARG HH21 H -22.658 -2.534 -7.251 1.00 . A A . 559 ARG HH21 1 1
9 7150 1 1 53 ARG HH22 H -23.476 -1.661 -5.998 1.00 . A A . 559 ARG HH22 1 1
9 7151 1 1 53 ARG N N -15.192 -2.037 -6.048 1.00 . A A . 559 ARG N 1 1
9 7152 1 1 53 ARG NE N -20.388 -2.503 -6.188 1.00 . A A . 559 ARG NE 1 1
9 7153 1 1 53 ARG NH1 N -21.483 -1.341 -4.524 1.00 . A A . 559 ARG NH1 1 1
9 7154 1 1 53 ARG NH2 N -22.638 -2.062 -6.370 1.00 . A A . 559 ARG NH2 1 1
9 7155 1 1 53 ARG O O -15.628 -3.431 -8.409 1.00 . A A . 559 ARG O 1 1
9 7156 1 1 54 GLN C C -14.321 -7.372 -8.599 1.00 . A A . 560 GLN C 1 1
9 7157 1 1 54 GLN CA C -14.406 -5.856 -8.742 1.00 . A A . 560 GLN CA 1 1
9 7158 1 1 54 GLN CB C -13.110 -5.309 -9.340 1.00 . A A . 560 GLN CB 1 1
9 7159 1 1 54 GLN CD C -11.578 -5.321 -11.346 1.00 . A A . 560 GLN CD 1 1
9 7160 1 1 54 GLN CG C -12.984 -5.559 -10.831 1.00 . A A . 560 GLN CG 1 1
9 7161 1 1 54 GLN H H -14.401 -5.672 -6.640 1.00 . A A . 560 GLN H 1 1
9 7162 1 1 54 GLN HA H -15.227 -5.609 -9.399 1.00 . A A . 560 GLN HA 1 1
9 7163 1 1 54 GLN HB2 H -13.072 -4.242 -9.169 1.00 . A A . 560 GLN HB2 1 1
9 7164 1 1 54 GLN HB3 H -12.272 -5.776 -8.845 1.00 . A A . 560 GLN HB3 1 1
9 7165 1 1 54 GLN HE21 H -10.844 -6.581 -9.995 1.00 . A A . 560 GLN HE21 1 1
9 7166 1 1 54 GLN HE22 H -9.685 -5.848 -11.046 1.00 . A A . 560 GLN HE22 1 1
9 7167 1 1 54 GLN HG2 H -13.258 -6.583 -11.033 1.00 . A A . 560 GLN HG2 1 1
9 7168 1 1 54 GLN HG3 H -13.661 -4.896 -11.350 1.00 . A A . 560 GLN HG3 1 1
9 7169 1 1 54 GLN N N -14.670 -5.223 -7.466 1.00 . A A . 560 GLN N 1 1
9 7170 1 1 54 GLN NE2 N -10.604 -5.984 -10.733 1.00 . A A . 560 GLN NE2 1 1
9 7171 1 1 54 GLN O O -14.400 -8.069 -9.631 1.00 . A A . 560 GLN O 1 1
9 7172 1 1 54 GLN OXT O -14.177 -7.850 -7.453 1.00 . A A . 560 GLN OXT 1 1
9 7173 1 1 54 GLN OE1 O -11.369 -4.551 -12.283 1.00 . A A . 560 GLN OE1 1 1
10 7174 1 1 1 ALA C C -15.414 3.985 2.777 1.00 . A A . 507 ALA C 1 1
10 7175 1 1 1 ALA CA C -16.474 4.755 3.555 1.00 . A A . 507 ALA CA 1 1
10 7176 1 1 1 ALA CB C -17.476 5.384 2.600 1.00 . A A . 507 ALA CB 1 1
10 7177 1 1 1 ALA H1 H -15.473 5.329 5.258 1.00 . A A . 507 ALA H1 1 1
10 7178 1 1 1 ALA H2 H -16.597 6.483 4.665 1.00 . A A . 507 ALA H2 1 1
10 7179 1 1 1 ALA H3 H -15.097 6.251 3.864 1.00 . A A . 507 ALA H3 1 1
10 7180 1 1 1 ALA HA H -17.008 4.064 4.193 1.00 . A A . 507 ALA HA 1 1
10 7181 1 1 1 ALA HB1 H -17.183 6.401 2.389 1.00 . A A . 507 ALA HB1 1 1
10 7182 1 1 1 ALA HB2 H -18.457 5.379 3.051 1.00 . A A . 507 ALA HB2 1 1
10 7183 1 1 1 ALA HB3 H -17.501 4.818 1.680 1.00 . A A . 507 ALA HB3 1 1
10 7184 1 1 1 ALA N N -15.855 5.798 4.412 1.00 . A A . 507 ALA N 1 1
10 7185 1 1 1 ALA O O -14.592 4.576 2.076 1.00 . A A . 507 ALA O 1 1
10 7186 1 1 2 GLN C C -15.188 0.726 1.408 1.00 . A A . 508 GLN C 1 1
10 7187 1 1 2 GLN CA C -14.475 1.811 2.211 1.00 . A A . 508 GLN CA 1 1
10 7188 1 1 2 GLN CB C -13.512 1.173 3.213 1.00 . A A . 508 GLN CB 1 1
10 7189 1 1 2 GLN CD C -12.154 2.743 4.654 1.00 . A A . 508 GLN CD 1 1
10 7190 1 1 2 GLN CG C -12.206 1.934 3.373 1.00 . A A . 508 GLN CG 1 1
10 7191 1 1 2 GLN H H -16.115 2.249 3.477 1.00 . A A . 508 GLN H 1 1
10 7192 1 1 2 GLN HA H -13.914 2.433 1.529 1.00 . A A . 508 GLN HA 1 1
10 7193 1 1 2 GLN HB2 H -13.994 1.123 4.178 1.00 . A A . 508 GLN HB2 1 1
10 7194 1 1 2 GLN HB3 H -13.280 0.170 2.886 1.00 . A A . 508 GLN HB3 1 1
10 7195 1 1 2 GLN HE21 H -11.484 1.160 5.654 1.00 . A A . 508 GLN HE21 1 1
10 7196 1 1 2 GLN HE22 H -11.690 2.603 6.583 1.00 . A A . 508 GLN HE22 1 1
10 7197 1 1 2 GLN HG2 H -11.390 1.228 3.378 1.00 . A A . 508 GLN HG2 1 1
10 7198 1 1 2 GLN HG3 H -12.092 2.608 2.535 1.00 . A A . 508 GLN HG3 1 1
10 7199 1 1 2 GLN N N -15.436 2.662 2.904 1.00 . A A . 508 GLN N 1 1
10 7200 1 1 2 GLN NE2 N -11.734 2.105 5.740 1.00 . A A . 508 GLN NE2 1 1
10 7201 1 1 2 GLN O O -16.383 0.492 1.589 1.00 . A A . 508 GLN O 1 1
10 7202 1 1 2 GLN OE1 O -12.489 3.927 4.669 1.00 . A A . 508 GLN OE1 1 1
10 7203 1 1 3 PRO C C -14.786 -2.390 0.266 1.00 . A A . 509 PRO C 1 1
10 7204 1 1 3 PRO CA C -15.005 -1.005 -0.329 1.00 . A A . 509 PRO CA 1 1
10 7205 1 1 3 PRO CB C -14.210 -0.829 -1.620 1.00 . A A . 509 PRO CB 1 1
10 7206 1 1 3 PRO CD C -13.037 0.255 0.216 1.00 . A A . 509 PRO CD 1 1
10 7207 1 1 3 PRO CG C -12.881 -0.273 -1.196 1.00 . A A . 509 PRO CG 1 1
10 7208 1 1 3 PRO HA H -16.054 -0.856 -0.520 1.00 . A A . 509 PRO HA 1 1
10 7209 1 1 3 PRO HB2 H -14.101 -1.786 -2.109 1.00 . A A . 509 PRO HB2 1 1
10 7210 1 1 3 PRO HB3 H -14.730 -0.145 -2.273 1.00 . A A . 509 PRO HB3 1 1
10 7211 1 1 3 PRO HD2 H -12.423 -0.312 0.900 1.00 . A A . 509 PRO HD2 1 1
10 7212 1 1 3 PRO HD3 H -12.782 1.303 0.257 1.00 . A A . 509 PRO HD3 1 1
10 7213 1 1 3 PRO HG2 H -12.137 -1.054 -1.215 1.00 . A A . 509 PRO HG2 1 1
10 7214 1 1 3 PRO HG3 H -12.595 0.527 -1.862 1.00 . A A . 509 PRO HG3 1 1
10 7215 1 1 3 PRO N N -14.459 0.049 0.505 1.00 . A A . 509 PRO N 1 1
10 7216 1 1 3 PRO O O -14.859 -3.401 -0.434 1.00 . A A . 509 PRO O 1 1
10 7217 1 1 4 LYS C C -13.368 -4.615 1.527 1.00 . A A . 510 LYS C 1 1
10 7218 1 1 4 LYS CA C -14.308 -3.676 2.286 1.00 . A A . 510 LYS CA 1 1
10 7219 1 1 4 LYS CB C -15.649 -4.367 2.539 1.00 . A A . 510 LYS CB 1 1
10 7220 1 1 4 LYS CD C -15.942 -5.195 4.895 1.00 . A A . 510 LYS CD 1 1
10 7221 1 1 4 LYS CE C -16.332 -4.808 6.313 1.00 . A A . 510 LYS CE 1 1
10 7222 1 1 4 LYS CG C -16.234 -4.073 3.912 1.00 . A A . 510 LYS CG 1 1
10 7223 1 1 4 LYS H H -14.497 -1.581 2.062 1.00 . A A . 510 LYS H 1 1
10 7224 1 1 4 LYS HA H -13.860 -3.433 3.237 1.00 . A A . 510 LYS HA 1 1
10 7225 1 1 4 LYS HB2 H -16.354 -4.036 1.792 1.00 . A A . 510 LYS HB2 1 1
10 7226 1 1 4 LYS HB3 H -15.516 -5.434 2.450 1.00 . A A . 510 LYS HB3 1 1
10 7227 1 1 4 LYS HD2 H -16.504 -6.070 4.605 1.00 . A A . 510 LYS HD2 1 1
10 7228 1 1 4 LYS HD3 H -14.886 -5.417 4.869 1.00 . A A . 510 LYS HD3 1 1
10 7229 1 1 4 LYS HE2 H -15.454 -4.447 6.827 1.00 . A A . 510 LYS HE2 1 1
10 7230 1 1 4 LYS HE3 H -17.070 -4.022 6.268 1.00 . A A . 510 LYS HE3 1 1
10 7231 1 1 4 LYS HG2 H -15.803 -3.157 4.287 1.00 . A A . 510 LYS HG2 1 1
10 7232 1 1 4 LYS HG3 H -17.304 -3.958 3.817 1.00 . A A . 510 LYS HG3 1 1
10 7233 1 1 4 LYS HZ1 H -16.136 -6.462 7.573 1.00 . A A . 510 LYS HZ1 1 1
10 7234 1 1 4 LYS HZ2 H -17.360 -6.623 6.415 1.00 . A A . 510 LYS HZ2 1 1
10 7235 1 1 4 LYS HZ3 H -17.594 -5.626 7.761 1.00 . A A . 510 LYS HZ3 1 1
10 7236 1 1 4 LYS N N -14.529 -2.424 1.567 1.00 . A A . 510 LYS N 1 1
10 7237 1 1 4 LYS NZ N -16.895 -5.960 7.069 1.00 . A A . 510 LYS NZ 1 1
10 7238 1 1 4 LYS O O -13.597 -5.823 1.470 1.00 . A A . 510 LYS O 1 1
10 7239 1 1 5 CYS C C -9.959 -4.201 0.235 1.00 . A A . 511 CYS C 1 1
10 7240 1 1 5 CYS CA C -11.334 -4.860 0.216 1.00 . A A . 511 CYS CA 1 1
10 7241 1 1 5 CYS CB C -11.798 -5.073 -1.228 1.00 . A A . 511 CYS CB 1 1
10 7242 1 1 5 CYS H H -12.165 -3.092 1.037 1.00 . A A . 511 CYS H 1 1
10 7243 1 1 5 CYS HA H -11.263 -5.821 0.705 1.00 . A A . 511 CYS HA 1 1
10 7244 1 1 5 CYS HB2 H -11.026 -5.598 -1.771 1.00 . A A . 511 CYS HB2 1 1
10 7245 1 1 5 CYS HB3 H -12.697 -5.671 -1.223 1.00 . A A . 511 CYS HB3 1 1
10 7246 1 1 5 CYS N N -12.305 -4.059 0.955 1.00 . A A . 511 CYS N 1 1
10 7247 1 1 5 CYS O O -9.244 -4.202 -0.767 1.00 . A A . 511 CYS O 1 1
10 7248 1 1 5 CYS SG S -12.158 -3.533 -2.131 1.00 . A A . 511 CYS SG 1 1
10 7249 1 1 6 ASN C C -7.349 -3.858 2.351 1.00 . A A . 512 ASN C 1 1
10 7250 1 1 6 ASN CA C -8.304 -2.984 1.543 1.00 . A A . 512 ASN CA 1 1
10 7251 1 1 6 ASN CB C -8.480 -1.628 2.230 1.00 . A A . 512 ASN CB 1 1
10 7252 1 1 6 ASN CG C -9.054 -1.756 3.627 1.00 . A A . 512 ASN CG 1 1
10 7253 1 1 6 ASN H H -10.208 -3.679 2.149 1.00 . A A . 512 ASN H 1 1
10 7254 1 1 6 ASN HA H -7.889 -2.830 0.559 1.00 . A A . 512 ASN HA 1 1
10 7255 1 1 6 ASN HB2 H -7.519 -1.140 2.299 1.00 . A A . 512 ASN HB2 1 1
10 7256 1 1 6 ASN HB3 H -9.148 -1.018 1.640 1.00 . A A . 512 ASN HB3 1 1
10 7257 1 1 6 ASN HD21 H -10.894 -1.492 2.921 1.00 . A A . 512 ASN HD21 1 1
10 7258 1 1 6 ASN HD22 H -10.771 -1.726 4.628 1.00 . A A . 512 ASN HD22 1 1
10 7259 1 1 6 ASN N N -9.594 -3.643 1.385 1.00 . A A . 512 ASN N 1 1
10 7260 1 1 6 ASN ND2 N -10.373 -1.647 3.737 1.00 . A A . 512 ASN ND2 1 1
10 7261 1 1 6 ASN O O -7.773 -4.583 3.250 1.00 . A A . 512 ASN O 1 1
10 7262 1 1 6 ASN OD1 O -8.321 -1.951 4.596 1.00 . A A . 512 ASN OD1 1 1
10 7263 1 1 7 PRO C C -4.666 -4.026 4.111 1.00 . A A . 513 PRO C 1 1
10 7264 1 1 7 PRO CA C -5.044 -4.612 2.745 1.00 . A A . 513 PRO CA 1 1
10 7265 1 1 7 PRO CB C -3.854 -4.607 1.783 1.00 . A A . 513 PRO CB 1 1
10 7266 1 1 7 PRO CD C -5.436 -2.982 0.975 1.00 . A A . 513 PRO CD 1 1
10 7267 1 1 7 PRO CG C -3.967 -3.319 1.040 1.00 . A A . 513 PRO CG 1 1
10 7268 1 1 7 PRO HA H -5.389 -5.626 2.881 1.00 . A A . 513 PRO HA 1 1
10 7269 1 1 7 PRO HB2 H -2.933 -4.661 2.345 1.00 . A A . 513 PRO HB2 1 1
10 7270 1 1 7 PRO HB3 H -3.925 -5.453 1.116 1.00 . A A . 513 PRO HB3 1 1
10 7271 1 1 7 PRO HD2 H -5.586 -1.932 1.175 1.00 . A A . 513 PRO HD2 1 1
10 7272 1 1 7 PRO HD3 H -5.840 -3.240 0.005 1.00 . A A . 513 PRO HD3 1 1
10 7273 1 1 7 PRO HG2 H -3.431 -2.543 1.563 1.00 . A A . 513 PRO HG2 1 1
10 7274 1 1 7 PRO HG3 H -3.569 -3.438 0.046 1.00 . A A . 513 PRO HG3 1 1
10 7275 1 1 7 PRO N N -6.041 -3.810 2.039 1.00 . A A . 513 PRO N 1 1
10 7276 1 1 7 PRO O O -5.306 -4.330 5.118 1.00 . A A . 513 PRO O 1 1
10 7277 1 1 8 ASN C C -2.933 -1.095 5.202 1.00 . A A . 514 ASN C 1 1
10 7278 1 1 8 ASN CA C -3.167 -2.584 5.389 1.00 . A A . 514 ASN CA 1 1
10 7279 1 1 8 ASN CB C -1.862 -3.234 5.832 1.00 . A A . 514 ASN CB 1 1
10 7280 1 1 8 ASN CG C -2.072 -4.317 6.872 1.00 . A A . 514 ASN CG 1 1
10 7281 1 1 8 ASN H H -3.146 -2.992 3.320 1.00 . A A . 514 ASN H 1 1
10 7282 1 1 8 ASN HA H -3.918 -2.737 6.146 1.00 . A A . 514 ASN HA 1 1
10 7283 1 1 8 ASN HB2 H -1.380 -3.671 4.971 1.00 . A A . 514 ASN HB2 1 1
10 7284 1 1 8 ASN HB3 H -1.217 -2.474 6.249 1.00 . A A . 514 ASN HB3 1 1
10 7285 1 1 8 ASN HD21 H -2.185 -5.698 5.446 1.00 . A A . 514 ASN HD21 1 1
10 7286 1 1 8 ASN HD22 H -2.359 -6.275 7.064 1.00 . A A . 514 ASN HD22 1 1
10 7287 1 1 8 ASN N N -3.624 -3.196 4.147 1.00 . A A . 514 ASN N 1 1
10 7288 1 1 8 ASN ND2 N -2.220 -5.555 6.415 1.00 . A A . 514 ASN ND2 1 1
10 7289 1 1 8 ASN O O -3.669 -0.263 5.732 1.00 . A A . 514 ASN O 1 1
10 7290 1 1 8 ASN OD1 O -2.102 -4.044 8.072 1.00 . A A . 514 ASN OD1 1 1
10 7291 1 1 9 LEU C C -1.752 1.520 5.318 1.00 . A A . 515 LEU C 1 1
10 7292 1 1 9 LEU CA C -1.501 0.585 4.138 1.00 . A A . 515 LEU CA 1 1
10 7293 1 1 9 LEU CB C -2.248 1.054 2.896 1.00 . A A . 515 LEU CB 1 1
10 7294 1 1 9 LEU CD1 C -4.130 2.702 3.125 1.00 . A A . 515 LEU CD1 1 1
10 7295 1 1 9 LEU CD2 C -4.505 0.528 1.943 1.00 . A A . 515 LEU CD2 1 1
10 7296 1 1 9 LEU CG C -3.757 1.226 3.068 1.00 . A A . 515 LEU CG 1 1
10 7297 1 1 9 LEU H H -1.362 -1.512 4.058 1.00 . A A . 515 LEU H 1 1
10 7298 1 1 9 LEU HA H -0.444 0.585 3.924 1.00 . A A . 515 LEU HA 1 1
10 7299 1 1 9 LEU HB2 H -1.827 1.993 2.578 1.00 . A A . 515 LEU HB2 1 1
10 7300 1 1 9 LEU HB3 H -2.080 0.319 2.122 1.00 . A A . 515 LEU HB3 1 1
10 7301 1 1 9 LEU HD11 H -4.620 2.985 2.206 1.00 . A A . 515 LEU HD11 1 1
10 7302 1 1 9 LEU HD12 H -3.238 3.295 3.255 1.00 . A A . 515 LEU HD12 1 1
10 7303 1 1 9 LEU HD13 H -4.798 2.871 3.957 1.00 . A A . 515 LEU HD13 1 1
10 7304 1 1 9 LEU HD21 H -5.433 1.049 1.751 1.00 . A A . 515 LEU HD21 1 1
10 7305 1 1 9 LEU HD22 H -4.718 -0.491 2.231 1.00 . A A . 515 LEU HD22 1 1
10 7306 1 1 9 LEU HD23 H -3.899 0.532 1.050 1.00 . A A . 515 LEU HD23 1 1
10 7307 1 1 9 LEU HG H -4.055 0.771 3.999 1.00 . A A . 515 LEU HG 1 1
10 7308 1 1 9 LEU N N -1.888 -0.785 4.439 1.00 . A A . 515 LEU N 1 1
10 7309 1 1 9 LEU O O -2.340 2.590 5.167 1.00 . A A . 515 LEU O 1 1
10 7310 1 1 10 HIS C C -0.174 2.571 8.128 1.00 . A A . 516 HIS C 1 1
10 7311 1 1 10 HIS CA C -1.474 1.885 7.707 1.00 . A A . 516 HIS CA 1 1
10 7312 1 1 10 HIS CB C -1.983 0.997 8.844 1.00 . A A . 516 HIS CB 1 1
10 7313 1 1 10 HIS CD2 C -3.121 1.595 11.097 1.00 . A A . 516 HIS CD2 1 1
10 7314 1 1 10 HIS CE1 C -4.584 3.044 10.343 1.00 . A A . 516 HIS CE1 1 1
10 7315 1 1 10 HIS CG C -2.947 1.688 9.757 1.00 . A A . 516 HIS CG 1 1
10 7316 1 1 10 HIS H H -0.844 0.232 6.547 1.00 . A A . 516 HIS H 1 1
10 7317 1 1 10 HIS HA H -2.214 2.644 7.502 1.00 . A A . 516 HIS HA 1 1
10 7318 1 1 10 HIS HB2 H -2.483 0.137 8.424 1.00 . A A . 516 HIS HB2 1 1
10 7319 1 1 10 HIS HB3 H -1.143 0.665 9.436 1.00 . A A . 516 HIS HB3 1 1
10 7320 1 1 10 HIS HD1 H -4.005 2.890 8.386 1.00 . A A . 516 HIS HD1 1 1
10 7321 1 1 10 HIS HD2 H -2.561 0.966 11.774 1.00 . A A . 516 HIS HD2 1 1
10 7322 1 1 10 HIS HE1 H -5.384 3.767 10.296 1.00 . A A . 516 HIS HE1 1 1
10 7323 1 1 10 HIS HE2 H -4.547 2.529 12.324 1.00 . A A . 516 HIS HE2 1 1
10 7324 1 1 10 HIS N N -1.301 1.098 6.495 1.00 . A A . 516 HIS N 1 1
10 7325 1 1 10 HIS ND1 N -3.879 2.604 9.315 1.00 . A A . 516 HIS ND1 1 1
10 7326 1 1 10 HIS NE2 N -4.144 2.447 11.434 1.00 . A A . 516 HIS NE2 1 1
10 7327 1 1 10 HIS O O -0.173 3.381 9.056 1.00 . A A . 516 HIS O 1 1
10 7328 1 1 11 TYR C C 2.295 4.294 7.252 1.00 . A A . 517 TYR C 1 1
10 7329 1 1 11 TYR CA C 2.213 2.867 7.794 1.00 . A A . 517 TYR CA 1 1
10 7330 1 1 11 TYR CB C 3.386 2.009 7.274 1.00 . A A . 517 TYR CB 1 1
10 7331 1 1 11 TYR CD1 C 4.212 3.485 5.390 1.00 . A A . 517 TYR CD1 1 1
10 7332 1 1 11 TYR CD2 C 3.649 1.225 4.882 1.00 . A A . 517 TYR CD2 1 1
10 7333 1 1 11 TYR CE1 C 4.545 3.705 4.073 1.00 . A A . 517 TYR CE1 1 1
10 7334 1 1 11 TYR CE2 C 3.981 1.439 3.560 1.00 . A A . 517 TYR CE2 1 1
10 7335 1 1 11 TYR CG C 3.757 2.244 5.822 1.00 . A A . 517 TYR CG 1 1
10 7336 1 1 11 TYR CZ C 4.427 2.681 3.160 1.00 . A A . 517 TYR CZ 1 1
10 7337 1 1 11 TYR H H 0.889 1.607 6.719 1.00 . A A . 517 TYR H 1 1
10 7338 1 1 11 TYR HA H 2.271 2.911 8.873 1.00 . A A . 517 TYR HA 1 1
10 7339 1 1 11 TYR HB2 H 4.260 2.214 7.871 1.00 . A A . 517 TYR HB2 1 1
10 7340 1 1 11 TYR HB3 H 3.126 0.965 7.381 1.00 . A A . 517 TYR HB3 1 1
10 7341 1 1 11 TYR HD1 H 4.311 4.286 6.107 1.00 . A A . 517 TYR HD1 1 1
10 7342 1 1 11 TYR HD2 H 3.306 0.248 5.194 1.00 . A A . 517 TYR HD2 1 1
10 7343 1 1 11 TYR HE1 H 4.890 4.680 3.763 1.00 . A A . 517 TYR HE1 1 1
10 7344 1 1 11 TYR HE2 H 3.889 0.637 2.847 1.00 . A A . 517 TYR HE2 1 1
10 7345 1 1 11 TYR HH H 4.087 2.516 1.276 1.00 . A A . 517 TYR HH 1 1
10 7346 1 1 11 TYR N N 0.933 2.257 7.455 1.00 . A A . 517 TYR N 1 1
10 7347 1 1 11 TYR O O 3.037 5.124 7.777 1.00 . A A . 517 TYR O 1 1
10 7348 1 1 11 TYR OH O 4.761 2.897 1.845 1.00 . A A . 517 TYR OH 1 1
10 7349 1 1 12 TRP C C 0.177 6.560 5.817 1.00 . A A . 518 TRP C 1 1
10 7350 1 1 12 TRP CA C 1.513 5.882 5.586 1.00 . A A . 518 TRP CA 1 1
10 7351 1 1 12 TRP CB C 1.789 5.781 4.088 1.00 . A A . 518 TRP CB 1 1
10 7352 1 1 12 TRP CD1 C 2.002 7.864 2.620 1.00 . A A . 518 TRP CD1 1 1
10 7353 1 1 12 TRP CD2 C 3.810 7.436 3.866 1.00 . A A . 518 TRP CD2 1 1
10 7354 1 1 12 TRP CE2 C 4.053 8.597 3.109 1.00 . A A . 518 TRP CE2 1 1
10 7355 1 1 12 TRP CE3 C 4.807 6.972 4.728 1.00 . A A . 518 TRP CE3 1 1
10 7356 1 1 12 TRP CG C 2.492 6.982 3.537 1.00 . A A . 518 TRP CG 1 1
10 7357 1 1 12 TRP CH2 C 6.212 8.824 4.040 1.00 . A A . 518 TRP CH2 1 1
10 7358 1 1 12 TRP CZ2 C 5.252 9.300 3.188 1.00 . A A . 518 TRP CZ2 1 1
10 7359 1 1 12 TRP CZ3 C 5.997 7.671 4.806 1.00 . A A . 518 TRP CZ3 1 1
10 7360 1 1 12 TRP H H 0.961 3.877 5.827 1.00 . A A . 518 TRP H 1 1
10 7361 1 1 12 TRP HA H 2.287 6.478 6.041 1.00 . A A . 518 TRP HA 1 1
10 7362 1 1 12 TRP HB2 H 2.403 4.915 3.898 1.00 . A A . 518 TRP HB2 1 1
10 7363 1 1 12 TRP HB3 H 0.851 5.675 3.565 1.00 . A A . 518 TRP HB3 1 1
10 7364 1 1 12 TRP HD1 H 1.022 7.793 2.176 1.00 . A A . 518 TRP HD1 1 1
10 7365 1 1 12 TRP HE1 H 2.816 9.583 1.731 1.00 . A A . 518 TRP HE1 1 1
10 7366 1 1 12 TRP HE3 H 4.659 6.087 5.327 1.00 . A A . 518 TRP HE3 1 1
10 7367 1 1 12 TRP HH2 H 7.156 9.338 4.132 1.00 . A A . 518 TRP HH2 1 1
10 7368 1 1 12 TRP HZ2 H 5.432 10.190 2.605 1.00 . A A . 518 TRP HZ2 1 1
10 7369 1 1 12 TRP HZ3 H 6.780 7.328 5.467 1.00 . A A . 518 TRP HZ3 1 1
10 7370 1 1 12 TRP N N 1.530 4.570 6.200 1.00 . A A . 518 TRP N 1 1
10 7371 1 1 12 TRP NE1 N 2.934 8.838 2.355 1.00 . A A . 518 TRP NE1 1 1
10 7372 1 1 12 TRP O O -0.880 5.939 5.707 1.00 . A A . 518 TRP O 1 1
10 7373 1 1 13 THR C C -2.198 8.104 5.802 1.00 . A A . 519 THR C 1 1
10 7374 1 1 13 THR CA C -0.913 8.681 6.400 1.00 . A A . 519 THR CA 1 1
10 7375 1 1 13 THR CB C -0.664 10.079 5.841 1.00 . A A . 519 THR CB 1 1
10 7376 1 1 13 THR CG2 C -0.109 10.067 4.432 1.00 . A A . 519 THR CG2 1 1
10 7377 1 1 13 THR H H 1.144 8.239 6.202 1.00 . A A . 519 THR H 1 1
10 7378 1 1 13 THR HA H -1.033 8.753 7.470 1.00 . A A . 519 THR HA 1 1
10 7379 1 1 13 THR HB H 0.053 10.582 6.473 1.00 . A A . 519 THR HB 1 1
10 7380 1 1 13 THR HG1 H -1.680 11.715 5.482 1.00 . A A . 519 THR HG1 1 1
10 7381 1 1 13 THR HG21 H 0.322 9.097 4.223 1.00 . A A . 519 THR HG21 1 1
10 7382 1 1 13 THR HG22 H 0.652 10.826 4.339 1.00 . A A . 519 THR HG22 1 1
10 7383 1 1 13 THR HG23 H -0.905 10.265 3.729 1.00 . A A . 519 THR HG23 1 1
10 7384 1 1 13 THR N N 0.255 7.839 6.138 1.00 . A A . 519 THR N 1 1
10 7385 1 1 13 THR O O -3.186 7.912 6.511 1.00 . A A . 519 THR O 1 1
10 7386 1 1 13 THR OG1 O -1.860 10.838 5.828 1.00 . A A . 519 THR OG1 1 1
10 7387 1 1 14 THR C C -3.093 7.069 2.326 1.00 . A A . 520 THR C 1 1
10 7388 1 1 14 THR CA C -3.346 7.263 3.822 1.00 . A A . 520 THR CA 1 1
10 7389 1 1 14 THR CB C -4.575 8.162 4.029 1.00 . A A . 520 THR CB 1 1
10 7390 1 1 14 THR CG2 C -4.666 9.314 3.046 1.00 . A A . 520 THR CG2 1 1
10 7391 1 1 14 THR H H -1.356 7.988 3.988 1.00 . A A . 520 THR H 1 1
10 7392 1 1 14 THR HA H -3.546 6.298 4.262 1.00 . A A . 520 THR HA 1 1
10 7393 1 1 14 THR HB H -4.538 8.581 5.024 1.00 . A A . 520 THR HB 1 1
10 7394 1 1 14 THR HG1 H -6.178 7.321 4.775 1.00 . A A . 520 THR HG1 1 1
10 7395 1 1 14 THR HG21 H -4.717 8.926 2.038 1.00 . A A . 520 THR HG21 1 1
10 7396 1 1 14 THR HG22 H -3.793 9.942 3.145 1.00 . A A . 520 THR HG22 1 1
10 7397 1 1 14 THR HG23 H -5.553 9.896 3.253 1.00 . A A . 520 THR HG23 1 1
10 7398 1 1 14 THR N N -2.176 7.822 4.500 1.00 . A A . 520 THR N 1 1
10 7399 1 1 14 THR O O -3.387 6.011 1.771 1.00 . A A . 520 THR O 1 1
10 7400 1 1 14 THR OG1 O -5.768 7.409 3.912 1.00 . A A . 520 THR OG1 1 1
10 7401 1 1 15 GLN C C -1.639 6.753 -0.170 1.00 . A A . 521 GLN C 1 1
10 7402 1 1 15 GLN CA C -2.300 8.061 0.240 1.00 . A A . 521 GLN CA 1 1
10 7403 1 1 15 GLN CB C -1.417 9.235 -0.181 1.00 . A A . 521 GLN CB 1 1
10 7404 1 1 15 GLN CD C 0.747 10.493 0.148 1.00 . A A . 521 GLN CD 1 1
10 7405 1 1 15 GLN CG C -0.100 9.310 0.572 1.00 . A A . 521 GLN CG 1 1
10 7406 1 1 15 GLN H H -2.370 8.929 2.171 1.00 . A A . 521 GLN H 1 1
10 7407 1 1 15 GLN HA H -3.247 8.141 -0.271 1.00 . A A . 521 GLN HA 1 1
10 7408 1 1 15 GLN HB2 H -1.197 9.140 -1.235 1.00 . A A . 521 GLN HB2 1 1
10 7409 1 1 15 GLN HB3 H -1.957 10.155 -0.015 1.00 . A A . 521 GLN HB3 1 1
10 7410 1 1 15 GLN HE21 H 0.097 11.549 1.703 1.00 . A A . 521 GLN HE21 1 1
10 7411 1 1 15 GLN HE22 H 1.218 12.354 0.665 1.00 . A A . 521 GLN HE22 1 1
10 7412 1 1 15 GLN HG2 H -0.309 9.395 1.628 1.00 . A A . 521 GLN HG2 1 1
10 7413 1 1 15 GLN HG3 H 0.456 8.402 0.388 1.00 . A A . 521 GLN HG3 1 1
10 7414 1 1 15 GLN N N -2.568 8.106 1.676 1.00 . A A . 521 GLN N 1 1
10 7415 1 1 15 GLN NE2 N 0.681 11.575 0.917 1.00 . A A . 521 GLN NE2 1 1
10 7416 1 1 15 GLN O O -0.975 6.098 0.632 1.00 . A A . 521 GLN O 1 1
10 7417 1 1 15 GLN OE1 O 1.454 10.437 -0.858 1.00 . A A . 521 GLN OE1 1 1
10 7418 1 1 16 ASP C C 0.227 5.055 -1.677 1.00 . A A . 522 ASP C 1 1
10 7419 1 1 16 ASP CA C -1.267 5.153 -1.971 1.00 . A A . 522 ASP CA 1 1
10 7420 1 1 16 ASP CB C -1.507 5.078 -3.480 1.00 . A A . 522 ASP CB 1 1
10 7421 1 1 16 ASP CG C -1.182 6.381 -4.185 1.00 . A A . 522 ASP CG 1 1
10 7422 1 1 16 ASP H H -2.377 6.950 -2.013 1.00 . A A . 522 ASP H 1 1
10 7423 1 1 16 ASP HA H -1.768 4.327 -1.496 1.00 . A A . 522 ASP HA 1 1
10 7424 1 1 16 ASP HB2 H -0.885 4.300 -3.899 1.00 . A A . 522 ASP HB2 1 1
10 7425 1 1 16 ASP HB3 H -2.545 4.840 -3.662 1.00 . A A . 522 ASP HB3 1 1
10 7426 1 1 16 ASP N N -1.833 6.382 -1.431 1.00 . A A . 522 ASP N 1 1
10 7427 1 1 16 ASP O O 1.057 5.529 -2.452 1.00 . A A . 522 ASP O 1 1
10 7428 1 1 16 ASP OD1 O -1.902 7.375 -3.955 1.00 . A A . 522 ASP OD1 1 1
10 7429 1 1 16 ASP OD2 O -0.208 6.407 -4.965 1.00 . A A . 522 ASP OD2 1 1
10 7430 1 1 17 GLU C C 2.494 2.941 -0.674 1.00 . A A . 523 GLU C 1 1
10 7431 1 1 17 GLU CA C 1.948 4.261 -0.152 1.00 . A A . 523 GLU CA 1 1
10 7432 1 1 17 GLU CB C 2.063 4.314 1.364 1.00 . A A . 523 GLU CB 1 1
10 7433 1 1 17 GLU CD C -0.018 3.630 2.623 1.00 . A A . 523 GLU CD 1 1
10 7434 1 1 17 GLU CG C 1.325 3.190 2.075 1.00 . A A . 523 GLU CG 1 1
10 7435 1 1 17 GLU H H -0.151 4.072 0.020 1.00 . A A . 523 GLU H 1 1
10 7436 1 1 17 GLU HA H 2.521 5.071 -0.579 1.00 . A A . 523 GLU HA 1 1
10 7437 1 1 17 GLU HB2 H 3.105 4.260 1.632 1.00 . A A . 523 GLU HB2 1 1
10 7438 1 1 17 GLU HB3 H 1.660 5.253 1.704 1.00 . A A . 523 GLU HB3 1 1
10 7439 1 1 17 GLU HG2 H 1.162 2.385 1.377 1.00 . A A . 523 GLU HG2 1 1
10 7440 1 1 17 GLU HG3 H 1.934 2.838 2.894 1.00 . A A . 523 GLU HG3 1 1
10 7441 1 1 17 GLU N N 0.558 4.430 -0.553 1.00 . A A . 523 GLU N 1 1
10 7442 1 1 17 GLU O O 2.854 2.047 0.092 1.00 . A A . 523 GLU O 1 1
10 7443 1 1 17 GLU OE1 O -0.928 3.907 1.814 1.00 . A A . 523 GLU OE1 1 1
10 7444 1 1 17 GLU OE2 O -0.160 3.697 3.862 1.00 . A A . 523 GLU OE2 1 1
10 7445 1 1 18 GLY C C 1.892 0.945 -3.412 1.00 . A A . 524 GLY C 1 1
10 7446 1 1 18 GLY CA C 2.997 1.613 -2.623 1.00 . A A . 524 GLY CA 1 1
10 7447 1 1 18 GLY H H 2.210 3.569 -2.539 1.00 . A A . 524 GLY H 1 1
10 7448 1 1 18 GLY HA2 H 3.811 1.856 -3.291 1.00 . A A . 524 GLY HA2 1 1
10 7449 1 1 18 GLY HA3 H 3.352 0.930 -1.866 1.00 . A A . 524 GLY HA3 1 1
10 7450 1 1 18 GLY N N 2.528 2.826 -1.989 1.00 . A A . 524 GLY N 1 1
10 7451 1 1 18 GLY O O 2.078 -0.138 -3.964 1.00 . A A . 524 GLY O 1 1
10 7452 1 1 19 ALA C C -0.195 1.083 -5.684 1.00 . A A . 525 ALA C 1 1
10 7453 1 1 19 ALA CA C -0.427 1.092 -4.172 1.00 . A A . 525 ALA CA 1 1
10 7454 1 1 19 ALA CB C -1.653 1.929 -3.833 1.00 . A A . 525 ALA CB 1 1
10 7455 1 1 19 ALA H H 0.658 2.460 -2.983 1.00 . A A . 525 ALA H 1 1
10 7456 1 1 19 ALA HA H -0.605 0.083 -3.837 1.00 . A A . 525 ALA HA 1 1
10 7457 1 1 19 ALA HB1 H -1.799 2.679 -4.595 1.00 . A A . 525 ALA HB1 1 1
10 7458 1 1 19 ALA HB2 H -1.506 2.413 -2.878 1.00 . A A . 525 ALA HB2 1 1
10 7459 1 1 19 ALA HB3 H -2.522 1.291 -3.783 1.00 . A A . 525 ALA HB3 1 1
10 7460 1 1 19 ALA N N 0.734 1.604 -3.455 1.00 . A A . 525 ALA N 1 1
10 7461 1 1 19 ALA O O -0.943 1.705 -6.439 1.00 . A A . 525 ALA O 1 1
10 7462 1 1 20 ALA C C 1.413 1.658 -8.131 1.00 . A A . 526 ALA C 1 1
10 7463 1 1 20 ALA CA C 1.175 0.285 -7.531 1.00 . A A . 526 ALA CA 1 1
10 7464 1 1 20 ALA CB C 0.085 -0.448 -8.293 1.00 . A A . 526 ALA CB 1 1
10 7465 1 1 20 ALA H H 1.403 -0.095 -5.468 1.00 . A A . 526 ALA H 1 1
10 7466 1 1 20 ALA HA H 2.086 -0.284 -7.615 1.00 . A A . 526 ALA HA 1 1
10 7467 1 1 20 ALA HB1 H -0.842 0.098 -8.209 1.00 . A A . 526 ALA HB1 1 1
10 7468 1 1 20 ALA HB2 H -0.040 -1.438 -7.879 1.00 . A A . 526 ALA HB2 1 1
10 7469 1 1 20 ALA HB3 H 0.365 -0.526 -9.332 1.00 . A A . 526 ALA HB3 1 1
10 7470 1 1 20 ALA N N 0.843 0.376 -6.117 1.00 . A A . 526 ALA N 1 1
10 7471 1 1 20 ALA O O 0.525 2.253 -8.741 1.00 . A A . 526 ALA O 1 1
10 7472 1 1 21 ILE C C 4.504 3.674 -8.233 1.00 . A A . 527 ILE C 1 1
10 7473 1 1 21 ILE CA C 3.007 3.456 -8.426 1.00 . A A . 527 ILE CA 1 1
10 7474 1 1 21 ILE CB C 2.213 4.543 -7.696 1.00 . A A . 527 ILE CB 1 1
10 7475 1 1 21 ILE CD1 C 1.644 7.019 -7.869 1.00 . A A . 527 ILE CD1 1 1
10 7476 1 1 21 ILE CG1 C 2.684 5.943 -8.098 1.00 . A A . 527 ILE CG1 1 1
10 7477 1 1 21 ILE CG2 C 2.319 4.337 -6.199 1.00 . A A . 527 ILE CG2 1 1
10 7478 1 1 21 ILE H H 3.268 1.637 -7.429 1.00 . A A . 527 ILE H 1 1
10 7479 1 1 21 ILE HA H 2.771 3.506 -9.471 1.00 . A A . 527 ILE HA 1 1
10 7480 1 1 21 ILE HB H 1.182 4.419 -7.969 1.00 . A A . 527 ILE HB 1 1
10 7481 1 1 21 ILE HD11 H 0.852 6.915 -8.596 1.00 . A A . 527 ILE HD11 1 1
10 7482 1 1 21 ILE HD12 H 2.104 7.990 -7.974 1.00 . A A . 527 ILE HD12 1 1
10 7483 1 1 21 ILE HD13 H 1.236 6.918 -6.875 1.00 . A A . 527 ILE HD13 1 1
10 7484 1 1 21 ILE HG12 H 3.559 6.201 -7.521 1.00 . A A . 527 ILE HG12 1 1
10 7485 1 1 21 ILE HG13 H 2.938 5.943 -9.149 1.00 . A A . 527 ILE HG13 1 1
10 7486 1 1 21 ILE HG21 H 3.204 4.833 -5.831 1.00 . A A . 527 ILE HG21 1 1
10 7487 1 1 21 ILE HG22 H 2.385 3.277 -5.994 1.00 . A A . 527 ILE HG22 1 1
10 7488 1 1 21 ILE HG23 H 1.444 4.745 -5.716 1.00 . A A . 527 ILE HG23 1 1
10 7489 1 1 21 ILE N N 2.622 2.155 -7.934 1.00 . A A . 527 ILE N 1 1
10 7490 1 1 21 ILE O O 5.219 4.015 -9.175 1.00 . A A . 527 ILE O 1 1
10 7491 1 1 22 GLY C C 6.911 5.029 -6.883 1.00 . A A . 528 GLY C 1 1
10 7492 1 1 22 GLY CA C 6.385 3.608 -6.703 1.00 . A A . 528 GLY CA 1 1
10 7493 1 1 22 GLY H H 4.355 3.166 -6.303 1.00 . A A . 528 GLY H 1 1
10 7494 1 1 22 GLY HA2 H 6.551 3.308 -5.678 1.00 . A A . 528 GLY HA2 1 1
10 7495 1 1 22 GLY HA3 H 6.944 2.948 -7.346 1.00 . A A . 528 GLY HA3 1 1
10 7496 1 1 22 GLY N N 4.972 3.454 -7.007 1.00 . A A . 528 GLY N 1 1
10 7497 1 1 22 GLY O O 7.965 5.366 -6.346 1.00 . A A . 528 GLY O 1 1
10 7498 1 1 23 ALA C C 8.098 7.344 -8.143 1.00 . A A . 529 ALA C 1 1
10 7499 1 1 23 ALA CA C 6.598 7.247 -7.874 1.00 . A A . 529 ALA CA 1 1
10 7500 1 1 23 ALA CB C 6.213 8.117 -6.689 1.00 . A A . 529 ALA CB 1 1
10 7501 1 1 23 ALA H H 5.357 5.547 -8.035 1.00 . A A . 529 ALA H 1 1
10 7502 1 1 23 ALA HA H 6.064 7.607 -8.742 1.00 . A A . 529 ALA HA 1 1
10 7503 1 1 23 ALA HB1 H 5.929 9.099 -7.040 1.00 . A A . 529 ALA HB1 1 1
10 7504 1 1 23 ALA HB2 H 7.054 8.205 -6.017 1.00 . A A . 529 ALA HB2 1 1
10 7505 1 1 23 ALA HB3 H 5.381 7.667 -6.166 1.00 . A A . 529 ALA HB3 1 1
10 7506 1 1 23 ALA N N 6.186 5.863 -7.634 1.00 . A A . 529 ALA N 1 1
10 7507 1 1 23 ALA O O 8.743 8.324 -7.768 1.00 . A A . 529 ALA O 1 1
10 7508 1 1 24 ALA C C 10.441 4.843 -9.518 1.00 . A A . 530 ALA C 1 1
10 7509 1 1 24 ALA CA C 10.069 6.257 -9.104 1.00 . A A . 530 ALA CA 1 1
10 7510 1 1 24 ALA CB C 10.909 6.688 -7.904 1.00 . A A . 530 ALA CB 1 1
10 7511 1 1 24 ALA H H 8.076 5.561 -9.054 1.00 . A A . 530 ALA H 1 1
10 7512 1 1 24 ALA HA H 10.264 6.934 -9.923 1.00 . A A . 530 ALA HA 1 1
10 7513 1 1 24 ALA HB1 H 10.262 6.866 -7.058 1.00 . A A . 530 ALA HB1 1 1
10 7514 1 1 24 ALA HB2 H 11.445 7.592 -8.145 1.00 . A A . 530 ALA HB2 1 1
10 7515 1 1 24 ALA HB3 H 11.614 5.906 -7.657 1.00 . A A . 530 ALA HB3 1 1
10 7516 1 1 24 ALA N N 8.646 6.314 -8.786 1.00 . A A . 530 ALA N 1 1
10 7517 1 1 24 ALA O O 11.356 4.248 -8.955 1.00 . A A . 530 ALA O 1 1
10 7518 1 1 25 TRP C C 10.484 2.064 -9.900 1.00 . A A . 531 TRP C 1 1
10 7519 1 1 25 TRP CA C 9.904 2.938 -10.978 1.00 . A A . 531 TRP CA 1 1
10 7520 1 1 25 TRP CB C 10.804 2.913 -12.203 1.00 . A A . 531 TRP CB 1 1
10 7521 1 1 25 TRP CD1 C 12.816 4.100 -11.152 1.00 . A A . 531 TRP CD1 1 1
10 7522 1 1 25 TRP CD2 C 12.258 4.862 -13.180 1.00 . A A . 531 TRP CD2 1 1
10 7523 1 1 25 TRP CE2 C 13.371 5.591 -12.718 1.00 . A A . 531 TRP CE2 1 1
10 7524 1 1 25 TRP CE3 C 11.730 5.165 -14.439 1.00 . A A . 531 TRP CE3 1 1
10 7525 1 1 25 TRP CG C 11.919 3.914 -12.162 1.00 . A A . 531 TRP CG 1 1
10 7526 1 1 25 TRP CH2 C 13.425 6.878 -14.697 1.00 . A A . 531 TRP CH2 1 1
10 7527 1 1 25 TRP CZ2 C 13.963 6.603 -13.470 1.00 . A A . 531 TRP CZ2 1 1
10 7528 1 1 25 TRP CZ3 C 12.319 6.170 -15.183 1.00 . A A . 531 TRP CZ3 1 1
10 7529 1 1 25 TRP H H 8.973 4.832 -10.869 1.00 . A A . 531 TRP H 1 1
10 7530 1 1 25 TRP HA H 8.940 2.537 -11.237 1.00 . A A . 531 TRP HA 1 1
10 7531 1 1 25 TRP HB2 H 11.244 1.932 -12.280 1.00 . A A . 531 TRP HB2 1 1
10 7532 1 1 25 TRP HB3 H 10.206 3.111 -13.077 1.00 . A A . 531 TRP HB3 1 1
10 7533 1 1 25 TRP HD1 H 12.821 3.532 -10.232 1.00 . A A . 531 TRP HD1 1 1
10 7534 1 1 25 TRP HE1 H 14.426 5.428 -10.912 1.00 . A A . 531 TRP HE1 1 1
10 7535 1 1 25 TRP HE3 H 10.878 4.631 -14.830 1.00 . A A . 531 TRP HE3 1 1
10 7536 1 1 25 TRP HH2 H 13.853 7.655 -15.313 1.00 . A A . 531 TRP HH2 1 1
10 7537 1 1 25 TRP HZ2 H 14.816 7.157 -13.109 1.00 . A A . 531 TRP HZ2 1 1
10 7538 1 1 25 TRP HZ3 H 11.925 6.419 -16.158 1.00 . A A . 531 TRP HZ3 1 1
10 7539 1 1 25 TRP N N 9.696 4.303 -10.487 1.00 . A A . 531 TRP N 1 1
10 7540 1 1 25 TRP NE1 N 13.692 5.107 -11.476 1.00 . A A . 531 TRP NE1 1 1
10 7541 1 1 25 TRP O O 11.427 1.302 -10.118 1.00 . A A . 531 TRP O 1 1
10 7542 1 1 26 ILE C C 9.165 0.963 -6.782 1.00 . A A . 532 ILE C 1 1
10 7543 1 1 26 ILE CA C 10.357 1.472 -7.589 1.00 . A A . 532 ILE CA 1 1
10 7544 1 1 26 ILE CB C 11.220 2.397 -6.737 1.00 . A A . 532 ILE CB 1 1
10 7545 1 1 26 ILE CD1 C 12.833 2.492 -4.771 1.00 . A A . 532 ILE CD1 1 1
10 7546 1 1 26 ILE CG1 C 11.938 1.625 -5.627 1.00 . A A . 532 ILE CG1 1 1
10 7547 1 1 26 ILE CG2 C 10.348 3.511 -6.186 1.00 . A A . 532 ILE CG2 1 1
10 7548 1 1 26 ILE H H 9.182 2.846 -8.622 1.00 . A A . 532 ILE H 1 1
10 7549 1 1 26 ILE HA H 10.959 0.645 -7.919 1.00 . A A . 532 ILE HA 1 1
10 7550 1 1 26 ILE HB H 11.955 2.846 -7.393 1.00 . A A . 532 ILE HB 1 1
10 7551 1 1 26 ILE HD11 H 12.284 3.362 -4.442 1.00 . A A . 532 ILE HD11 1 1
10 7552 1 1 26 ILE HD12 H 13.689 2.806 -5.353 1.00 . A A . 532 ILE HD12 1 1
10 7553 1 1 26 ILE HD13 H 13.166 1.930 -3.910 1.00 . A A . 532 ILE HD13 1 1
10 7554 1 1 26 ILE HG12 H 11.209 1.167 -4.983 1.00 . A A . 532 ILE HG12 1 1
10 7555 1 1 26 ILE HG13 H 12.551 0.856 -6.073 1.00 . A A . 532 ILE HG13 1 1
10 7556 1 1 26 ILE HG21 H 9.507 3.663 -6.859 1.00 . A A . 532 ILE HG21 1 1
10 7557 1 1 26 ILE HG22 H 10.923 4.421 -6.115 1.00 . A A . 532 ILE HG22 1 1
10 7558 1 1 26 ILE HG23 H 9.981 3.234 -5.211 1.00 . A A . 532 ILE HG23 1 1
10 7559 1 1 26 ILE N N 9.917 2.205 -8.728 1.00 . A A . 532 ILE N 1 1
10 7560 1 1 26 ILE O O 9.293 0.684 -5.597 1.00 . A A . 532 ILE O 1 1
10 7561 1 1 27 PRO C C 7.023 -1.124 -6.267 1.00 . A A . 533 PRO C 1 1
10 7562 1 1 27 PRO CA C 6.806 0.315 -6.702 1.00 . A A . 533 PRO CA 1 1
10 7563 1 1 27 PRO CB C 5.683 0.402 -7.737 1.00 . A A . 533 PRO CB 1 1
10 7564 1 1 27 PRO CD C 7.692 1.082 -8.830 1.00 . A A . 533 PRO CD 1 1
10 7565 1 1 27 PRO CG C 6.373 0.409 -9.053 1.00 . A A . 533 PRO CG 1 1
10 7566 1 1 27 PRO HA H 6.574 0.930 -5.849 1.00 . A A . 533 PRO HA 1 1
10 7567 1 1 27 PRO HB2 H 5.031 -0.454 -7.637 1.00 . A A . 533 PRO HB2 1 1
10 7568 1 1 27 PRO HB3 H 5.120 1.307 -7.583 1.00 . A A . 533 PRO HB3 1 1
10 7569 1 1 27 PRO HD2 H 8.448 0.646 -9.466 1.00 . A A . 533 PRO HD2 1 1
10 7570 1 1 27 PRO HD3 H 7.605 2.141 -9.014 1.00 . A A . 533 PRO HD3 1 1
10 7571 1 1 27 PRO HG2 H 6.525 -0.601 -9.395 1.00 . A A . 533 PRO HG2 1 1
10 7572 1 1 27 PRO HG3 H 5.791 0.967 -9.769 1.00 . A A . 533 PRO HG3 1 1
10 7573 1 1 27 PRO N N 7.979 0.814 -7.409 1.00 . A A . 533 PRO N 1 1
10 7574 1 1 27 PRO O O 6.337 -1.645 -5.388 1.00 . A A . 533 PRO O 1 1
10 7575 1 1 28 TYR C C 8.791 -3.273 -5.163 1.00 . A A . 534 TYR C 1 1
10 7576 1 1 28 TYR CA C 8.379 -3.119 -6.624 1.00 . A A . 534 TYR CA 1 1
10 7577 1 1 28 TYR CB C 9.525 -3.525 -7.555 1.00 . A A . 534 TYR CB 1 1
10 7578 1 1 28 TYR CD1 C 9.312 -2.191 -9.720 1.00 . A A . 534 TYR CD1 1 1
10 7579 1 1 28 TYR CD2 C 8.729 -4.510 -9.737 1.00 . A A . 534 TYR CD2 1 1
10 7580 1 1 28 TYR CE1 C 8.995 -2.101 -11.063 1.00 . A A . 534 TYR CE1 1 1
10 7581 1 1 28 TYR CE2 C 8.412 -4.421 -11.080 1.00 . A A . 534 TYR CE2 1 1
10 7582 1 1 28 TYR CG C 9.183 -3.403 -9.030 1.00 . A A . 534 TYR CG 1 1
10 7583 1 1 28 TYR CZ C 8.547 -3.217 -11.736 1.00 . A A . 534 TYR CZ 1 1
10 7584 1 1 28 TYR H H 8.509 -1.262 -7.581 1.00 . A A . 534 TYR H 1 1
10 7585 1 1 28 TYR HA H 7.523 -3.747 -6.819 1.00 . A A . 534 TYR HA 1 1
10 7586 1 1 28 TYR HB2 H 10.379 -2.893 -7.360 1.00 . A A . 534 TYR HB2 1 1
10 7587 1 1 28 TYR HB3 H 9.792 -4.553 -7.359 1.00 . A A . 534 TYR HB3 1 1
10 7588 1 1 28 TYR HD1 H 9.664 -1.309 -9.198 1.00 . A A . 534 TYR HD1 1 1
10 7589 1 1 28 TYR HD2 H 8.622 -5.452 -9.223 1.00 . A A . 534 TYR HD2 1 1
10 7590 1 1 28 TYR HE1 H 9.100 -1.159 -11.579 1.00 . A A . 534 TYR HE1 1 1
10 7591 1 1 28 TYR HE2 H 8.060 -5.295 -11.609 1.00 . A A . 534 TYR HE2 1 1
10 7592 1 1 28 TYR HH H 7.280 -3.203 -13.182 1.00 . A A . 534 TYR HH 1 1
10 7593 1 1 28 TYR N N 8.007 -1.749 -6.903 1.00 . A A . 534 TYR N 1 1
10 7594 1 1 28 TYR O O 8.200 -4.055 -4.419 1.00 . A A . 534 TYR O 1 1
10 7595 1 1 28 TYR OH O 8.231 -3.128 -13.072 1.00 . A A . 534 TYR OH 1 1
10 7596 1 1 29 PHE C C 10.436 -1.157 -2.787 1.00 . A A . 535 PHE C 1 1
10 7597 1 1 29 PHE CA C 10.291 -2.560 -3.382 1.00 . A A . 535 PHE CA 1 1
10 7598 1 1 29 PHE CB C 11.629 -3.293 -3.318 1.00 . A A . 535 PHE CB 1 1
10 7599 1 1 29 PHE CD1 C 13.321 -1.705 -4.273 1.00 . A A . 535 PHE CD1 1 1
10 7600 1 1 29 PHE CD2 C 12.778 -3.665 -5.518 1.00 . A A . 535 PHE CD2 1 1
10 7601 1 1 29 PHE CE1 C 14.211 -1.321 -5.258 1.00 . A A . 535 PHE CE1 1 1
10 7602 1 1 29 PHE CE2 C 13.667 -3.287 -6.507 1.00 . A A . 535 PHE CE2 1 1
10 7603 1 1 29 PHE CG C 12.595 -2.879 -4.391 1.00 . A A . 535 PHE CG 1 1
10 7604 1 1 29 PHE CZ C 14.384 -2.113 -6.376 1.00 . A A . 535 PHE CZ 1 1
10 7605 1 1 29 PHE H H 10.233 -1.905 -5.395 1.00 . A A . 535 PHE H 1 1
10 7606 1 1 29 PHE HA H 9.567 -3.108 -2.798 1.00 . A A . 535 PHE HA 1 1
10 7607 1 1 29 PHE HB2 H 12.091 -3.099 -2.363 1.00 . A A . 535 PHE HB2 1 1
10 7608 1 1 29 PHE HB3 H 11.452 -4.354 -3.418 1.00 . A A . 535 PHE HB3 1 1
10 7609 1 1 29 PHE HD1 H 13.187 -1.084 -3.398 1.00 . A A . 535 PHE HD1 1 1
10 7610 1 1 29 PHE HD2 H 12.218 -4.582 -5.620 1.00 . A A . 535 PHE HD2 1 1
10 7611 1 1 29 PHE HE1 H 14.770 -0.403 -5.155 1.00 . A A . 535 PHE HE1 1 1
10 7612 1 1 29 PHE HE2 H 13.800 -3.908 -7.380 1.00 . A A . 535 PHE HE2 1 1
10 7613 1 1 29 PHE HZ H 15.079 -1.815 -7.148 1.00 . A A . 535 PHE HZ 1 1
10 7614 1 1 29 PHE N N 9.805 -2.514 -4.757 1.00 . A A . 535 PHE N 1 1
10 7615 1 1 29 PHE O O 11.011 -0.988 -1.712 1.00 . A A . 535 PHE O 1 1
10 7616 1 1 30 GLY C C 9.324 1.393 -1.667 1.00 . A A . 536 GLY C 1 1
10 7617 1 1 30 GLY CA C 9.996 1.216 -3.011 1.00 . A A . 536 GLY CA 1 1
10 7618 1 1 30 GLY H H 9.466 -0.346 -4.339 1.00 . A A . 536 GLY H 1 1
10 7619 1 1 30 GLY HA2 H 11.036 1.493 -2.922 1.00 . A A . 536 GLY HA2 1 1
10 7620 1 1 30 GLY HA3 H 9.520 1.867 -3.732 1.00 . A A . 536 GLY HA3 1 1
10 7621 1 1 30 GLY N N 9.914 -0.155 -3.488 1.00 . A A . 536 GLY N 1 1
10 7622 1 1 30 GLY O O 9.846 0.949 -0.653 1.00 . A A . 536 GLY O 1 1
10 7623 1 1 31 PRO C C 6.564 0.940 -0.080 1.00 . A A . 537 PRO C 1 1
10 7624 1 1 31 PRO CA C 7.363 2.191 -0.400 1.00 . A A . 537 PRO CA 1 1
10 7625 1 1 31 PRO CB C 6.429 3.322 -0.792 1.00 . A A . 537 PRO CB 1 1
10 7626 1 1 31 PRO CD C 7.385 2.499 -2.801 1.00 . A A . 537 PRO CD 1 1
10 7627 1 1 31 PRO CG C 6.093 2.971 -2.193 1.00 . A A . 537 PRO CG 1 1
10 7628 1 1 31 PRO HA H 7.984 2.475 0.435 1.00 . A A . 537 PRO HA 1 1
10 7629 1 1 31 PRO HB2 H 5.557 3.321 -0.154 1.00 . A A . 537 PRO HB2 1 1
10 7630 1 1 31 PRO HB3 H 6.942 4.268 -0.729 1.00 . A A . 537 PRO HB3 1 1
10 7631 1 1 31 PRO HD2 H 7.197 1.701 -3.505 1.00 . A A . 537 PRO HD2 1 1
10 7632 1 1 31 PRO HD3 H 7.907 3.315 -3.274 1.00 . A A . 537 PRO HD3 1 1
10 7633 1 1 31 PRO HG2 H 5.373 2.167 -2.200 1.00 . A A . 537 PRO HG2 1 1
10 7634 1 1 31 PRO HG3 H 5.717 3.833 -2.719 1.00 . A A . 537 PRO HG3 1 1
10 7635 1 1 31 PRO N N 8.129 2.000 -1.634 1.00 . A A . 537 PRO N 1 1
10 7636 1 1 31 PRO O O 5.487 0.995 0.513 1.00 . A A . 537 PRO O 1 1
10 7637 1 1 32 ALA C C 7.526 -2.395 0.326 1.00 . A A . 538 ALA C 1 1
10 7638 1 1 32 ALA CA C 6.510 -1.472 -0.307 1.00 . A A . 538 ALA CA 1 1
10 7639 1 1 32 ALA CB C 6.047 -2.031 -1.641 1.00 . A A . 538 ALA CB 1 1
10 7640 1 1 32 ALA H H 7.969 -0.146 -0.957 1.00 . A A . 538 ALA H 1 1
10 7641 1 1 32 ALA HA H 5.658 -1.356 0.341 1.00 . A A . 538 ALA HA 1 1
10 7642 1 1 32 ALA HB1 H 6.910 -2.287 -2.242 1.00 . A A . 538 ALA HB1 1 1
10 7643 1 1 32 ALA HB2 H 5.457 -1.288 -2.156 1.00 . A A . 538 ALA HB2 1 1
10 7644 1 1 32 ALA HB3 H 5.450 -2.914 -1.472 1.00 . A A . 538 ALA HB3 1 1
10 7645 1 1 32 ALA N N 7.114 -0.182 -0.499 1.00 . A A . 538 ALA N 1 1
10 7646 1 1 32 ALA O O 7.180 -3.406 0.936 1.00 . A A . 538 ALA O 1 1
10 7647 1 1 33 ALA C C 11.128 -1.991 1.025 1.00 . A A . 539 ALA C 1 1
10 7648 1 1 33 ALA CA C 9.879 -2.821 0.717 1.00 . A A . 539 ALA CA 1 1
10 7649 1 1 33 ALA CB C 10.220 -3.967 -0.214 1.00 . A A . 539 ALA CB 1 1
10 7650 1 1 33 ALA H H 9.003 -1.212 -0.340 1.00 . A A . 539 ALA H 1 1
10 7651 1 1 33 ALA HA H 9.517 -3.244 1.635 1.00 . A A . 539 ALA HA 1 1
10 7652 1 1 33 ALA HB1 H 9.335 -4.561 -0.390 1.00 . A A . 539 ALA HB1 1 1
10 7653 1 1 33 ALA HB2 H 10.983 -4.582 0.238 1.00 . A A . 539 ALA HB2 1 1
10 7654 1 1 33 ALA HB3 H 10.581 -3.572 -1.149 1.00 . A A . 539 ALA HB3 1 1
10 7655 1 1 33 ALA N N 8.797 -2.031 0.164 1.00 . A A . 539 ALA N 1 1
10 7656 1 1 33 ALA O O 12.180 -2.554 1.325 1.00 . A A . 539 ALA O 1 1
10 7657 1 1 34 GLU C C 12.387 0.175 2.806 1.00 . A A . 540 GLU C 1 1
10 7658 1 1 34 GLU CA C 12.159 0.199 1.304 1.00 . A A . 540 GLU CA 1 1
10 7659 1 1 34 GLU CB C 11.919 1.634 0.848 1.00 . A A . 540 GLU CB 1 1
10 7660 1 1 34 GLU CD C 10.227 3.503 0.706 1.00 . A A . 540 GLU CD 1 1
10 7661 1 1 34 GLU CG C 10.685 2.274 1.465 1.00 . A A . 540 GLU CG 1 1
10 7662 1 1 34 GLU H H 10.155 -0.254 0.764 1.00 . A A . 540 GLU H 1 1
10 7663 1 1 34 GLU HA H 13.032 -0.197 0.800 1.00 . A A . 540 GLU HA 1 1
10 7664 1 1 34 GLU HB2 H 12.778 2.224 1.121 1.00 . A A . 540 GLU HB2 1 1
10 7665 1 1 34 GLU HB3 H 11.810 1.644 -0.223 1.00 . A A . 540 GLU HB3 1 1
10 7666 1 1 34 GLU HG2 H 9.882 1.550 1.466 1.00 . A A . 540 GLU HG2 1 1
10 7667 1 1 34 GLU HG3 H 10.911 2.559 2.481 1.00 . A A . 540 GLU HG3 1 1
10 7668 1 1 34 GLU N N 11.017 -0.661 0.984 1.00 . A A . 540 GLU N 1 1
10 7669 1 1 34 GLU O O 12.275 1.193 3.489 1.00 . A A . 540 GLU O 1 1
10 7670 1 1 34 GLU OE1 O 10.601 3.645 -0.477 1.00 . A A . 540 GLU OE1 1 1
10 7671 1 1 34 GLU OE2 O 9.493 4.325 1.295 1.00 . A A . 540 GLU OE2 1 1
10 7672 1 1 35 GLY C C 11.541 -1.747 5.340 1.00 . A A . 541 GLY C 1 1
10 7673 1 1 35 GLY CA C 12.817 -1.196 4.737 1.00 . A A . 541 GLY CA 1 1
10 7674 1 1 35 GLY H H 12.675 -1.785 2.719 1.00 . A A . 541 GLY H 1 1
10 7675 1 1 35 GLY HA2 H 13.629 -1.887 4.916 1.00 . A A . 541 GLY HA2 1 1
10 7676 1 1 35 GLY HA3 H 13.045 -0.246 5.197 1.00 . A A . 541 GLY HA3 1 1
10 7677 1 1 35 GLY N N 12.646 -1.014 3.314 1.00 . A A . 541 GLY N 1 1
10 7678 1 1 35 GLY O O 11.528 -2.246 6.465 1.00 . A A . 541 GLY O 1 1
10 7679 1 1 36 ILE C C 9.155 -3.665 5.074 1.00 . A A . 542 ILE C 1 1
10 7680 1 1 36 ILE CA C 9.157 -2.140 4.956 1.00 . A A . 542 ILE CA 1 1
10 7681 1 1 36 ILE CB C 8.085 -1.681 3.940 1.00 . A A . 542 ILE CB 1 1
10 7682 1 1 36 ILE CD1 C 6.730 0.364 3.348 1.00 . A A . 542 ILE CD1 1 1
10 7683 1 1 36 ILE CG1 C 7.408 -0.417 4.445 1.00 . A A . 542 ILE CG1 1 1
10 7684 1 1 36 ILE CG2 C 7.050 -2.762 3.692 1.00 . A A . 542 ILE CG2 1 1
10 7685 1 1 36 ILE H H 10.555 -1.252 3.672 1.00 . A A . 542 ILE H 1 1
10 7686 1 1 36 ILE HA H 8.917 -1.708 5.915 1.00 . A A . 542 ILE HA 1 1
10 7687 1 1 36 ILE HB H 8.572 -1.462 2.994 1.00 . A A . 542 ILE HB 1 1
10 7688 1 1 36 ILE HD11 H 5.833 -0.154 3.040 1.00 . A A . 542 ILE HD11 1 1
10 7689 1 1 36 ILE HD12 H 7.400 0.453 2.506 1.00 . A A . 542 ILE HD12 1 1
10 7690 1 1 36 ILE HD13 H 6.474 1.346 3.712 1.00 . A A . 542 ILE HD13 1 1
10 7691 1 1 36 ILE HG12 H 6.663 -0.689 5.178 1.00 . A A . 542 ILE HG12 1 1
10 7692 1 1 36 ILE HG13 H 8.146 0.222 4.906 1.00 . A A . 542 ILE HG13 1 1
10 7693 1 1 36 ILE HG21 H 6.188 -2.330 3.203 1.00 . A A . 542 ILE HG21 1 1
10 7694 1 1 36 ILE HG22 H 6.749 -3.192 4.635 1.00 . A A . 542 ILE HG22 1 1
10 7695 1 1 36 ILE HG23 H 7.480 -3.528 3.064 1.00 . A A . 542 ILE HG23 1 1
10 7696 1 1 36 ILE N N 10.464 -1.657 4.557 1.00 . A A . 542 ILE N 1 1
10 7697 1 1 36 ILE O O 8.695 -4.219 6.071 1.00 . A A . 542 ILE O 1 1
10 7698 1 1 37 TYR C C 10.233 -6.335 5.358 1.00 . A A . 543 TYR C 1 1
10 7699 1 1 37 TYR CA C 9.732 -5.794 4.025 1.00 . A A . 543 TYR CA 1 1
10 7700 1 1 37 TYR CB C 10.633 -6.280 2.891 1.00 . A A . 543 TYR CB 1 1
10 7701 1 1 37 TYR CD1 C 12.553 -4.711 3.319 1.00 . A A . 543 TYR CD1 1 1
10 7702 1 1 37 TYR CD2 C 13.024 -7.038 3.148 1.00 . A A . 543 TYR CD2 1 1
10 7703 1 1 37 TYR CE1 C 13.893 -4.449 3.532 1.00 . A A . 543 TYR CE1 1 1
10 7704 1 1 37 TYR CE2 C 14.366 -6.789 3.361 1.00 . A A . 543 TYR CE2 1 1
10 7705 1 1 37 TYR CG C 12.099 -6.005 3.123 1.00 . A A . 543 TYR CG 1 1
10 7706 1 1 37 TYR CZ C 14.796 -5.492 3.552 1.00 . A A . 543 TYR CZ 1 1
10 7707 1 1 37 TYR H H 10.020 -3.833 3.280 1.00 . A A . 543 TYR H 1 1
10 7708 1 1 37 TYR HA H 8.734 -6.158 3.856 1.00 . A A . 543 TYR HA 1 1
10 7709 1 1 37 TYR HB2 H 10.511 -7.347 2.773 1.00 . A A . 543 TYR HB2 1 1
10 7710 1 1 37 TYR HB3 H 10.344 -5.788 1.973 1.00 . A A . 543 TYR HB3 1 1
10 7711 1 1 37 TYR HD1 H 11.840 -3.901 3.305 1.00 . A A . 543 TYR HD1 1 1
10 7712 1 1 37 TYR HD2 H 12.681 -8.051 2.999 1.00 . A A . 543 TYR HD2 1 1
10 7713 1 1 37 TYR HE1 H 14.228 -3.433 3.683 1.00 . A A . 543 TYR HE1 1 1
10 7714 1 1 37 TYR HE2 H 15.071 -7.606 3.376 1.00 . A A . 543 TYR HE2 1 1
10 7715 1 1 37 TYR HH H 16.234 -4.696 4.550 1.00 . A A . 543 TYR HH 1 1
10 7716 1 1 37 TYR N N 9.672 -4.334 4.044 1.00 . A A . 543 TYR N 1 1
10 7717 1 1 37 TYR O O 9.782 -7.380 5.827 1.00 . A A . 543 TYR O 1 1
10 7718 1 1 37 TYR OH O 16.132 -5.237 3.764 1.00 . A A . 543 TYR OH 1 1
10 7719 1 1 38 ALA C C 10.601 -6.335 8.234 1.00 . A A . 544 ALA C 1 1
10 7720 1 1 38 ALA CA C 11.716 -5.994 7.260 1.00 . A A . 544 ALA CA 1 1
10 7721 1 1 38 ALA CB C 12.563 -4.870 7.818 1.00 . A A . 544 ALA CB 1 1
10 7722 1 1 38 ALA H H 11.469 -4.776 5.549 1.00 . A A . 544 ALA H 1 1
10 7723 1 1 38 ALA HA H 12.345 -6.861 7.112 1.00 . A A . 544 ALA HA 1 1
10 7724 1 1 38 ALA HB1 H 13.222 -4.498 7.049 1.00 . A A . 544 ALA HB1 1 1
10 7725 1 1 38 ALA HB2 H 13.146 -5.236 8.649 1.00 . A A . 544 ALA HB2 1 1
10 7726 1 1 38 ALA HB3 H 11.914 -4.074 8.154 1.00 . A A . 544 ALA HB3 1 1
10 7727 1 1 38 ALA N N 11.160 -5.604 5.971 1.00 . A A . 544 ALA N 1 1
10 7728 1 1 38 ALA O O 10.695 -7.287 9.008 1.00 . A A . 544 ALA O 1 1
10 7729 1 1 39 GLU C C 7.757 -7.095 8.682 1.00 . A A . 545 GLU C 1 1
10 7730 1 1 39 GLU CA C 8.371 -5.754 9.013 1.00 . A A . 545 GLU CA 1 1
10 7731 1 1 39 GLU CB C 7.331 -4.653 8.775 1.00 . A A . 545 GLU CB 1 1
10 7732 1 1 39 GLU CD C 7.500 -2.249 9.537 1.00 . A A . 545 GLU CD 1 1
10 7733 1 1 39 GLU CG C 7.931 -3.285 8.517 1.00 . A A . 545 GLU CG 1 1
10 7734 1 1 39 GLU H H 9.524 -4.823 7.509 1.00 . A A . 545 GLU H 1 1
10 7735 1 1 39 GLU HA H 8.687 -5.743 10.046 1.00 . A A . 545 GLU HA 1 1
10 7736 1 1 39 GLU HB2 H 6.734 -4.917 7.911 1.00 . A A . 545 GLU HB2 1 1
10 7737 1 1 39 GLU HB3 H 6.688 -4.585 9.638 1.00 . A A . 545 GLU HB3 1 1
10 7738 1 1 39 GLU HG2 H 9.005 -3.370 8.543 1.00 . A A . 545 GLU HG2 1 1
10 7739 1 1 39 GLU HG3 H 7.620 -2.960 7.536 1.00 . A A . 545 GLU HG3 1 1
10 7740 1 1 39 GLU N N 9.535 -5.548 8.165 1.00 . A A . 545 GLU N 1 1
10 7741 1 1 39 GLU O O 7.660 -7.989 9.521 1.00 . A A . 545 GLU O 1 1
10 7742 1 1 39 GLU OE1 O 6.467 -2.464 10.205 1.00 . A A . 545 GLU OE1 1 1
10 7743 1 1 39 GLU OE2 O 8.197 -1.220 9.667 1.00 . A A . 545 GLU OE2 1 1
10 7744 1 1 40 GLY C C 5.631 -8.947 7.801 1.00 . A A . 546 GLY C 1 1
10 7745 1 1 40 GLY CA C 6.770 -8.432 6.935 1.00 . A A . 546 GLY CA 1 1
10 7746 1 1 40 GLY H H 7.495 -6.454 6.817 1.00 . A A . 546 GLY H 1 1
10 7747 1 1 40 GLY HA2 H 6.392 -8.242 5.943 1.00 . A A . 546 GLY HA2 1 1
10 7748 1 1 40 GLY HA3 H 7.537 -9.185 6.878 1.00 . A A . 546 GLY HA3 1 1
10 7749 1 1 40 GLY N N 7.362 -7.212 7.428 1.00 . A A . 546 GLY N 1 1
10 7750 1 1 40 GLY O O 5.290 -10.128 7.743 1.00 . A A . 546 GLY O 1 1
10 7751 1 1 41 LEU C C 2.642 -7.770 9.059 1.00 . A A . 547 LEU C 1 1
10 7752 1 1 41 LEU CA C 3.942 -8.449 9.484 1.00 . A A . 547 LEU CA 1 1
10 7753 1 1 41 LEU CB C 4.269 -8.095 10.937 1.00 . A A . 547 LEU CB 1 1
10 7754 1 1 41 LEU CD1 C 4.389 -5.632 10.495 1.00 . A A . 547 LEU CD1 1 1
10 7755 1 1 41 LEU CD2 C 5.346 -6.568 12.606 1.00 . A A . 547 LEU CD2 1 1
10 7756 1 1 41 LEU CG C 5.093 -6.820 11.128 1.00 . A A . 547 LEU CG 1 1
10 7757 1 1 41 LEU H H 5.358 -7.139 8.611 1.00 . A A . 547 LEU H 1 1
10 7758 1 1 41 LEU HA H 3.815 -9.517 9.407 1.00 . A A . 547 LEU HA 1 1
10 7759 1 1 41 LEU HB2 H 3.339 -7.980 11.475 1.00 . A A . 547 LEU HB2 1 1
10 7760 1 1 41 LEU HB3 H 4.816 -8.918 11.372 1.00 . A A . 547 LEU HB3 1 1
10 7761 1 1 41 LEU HD11 H 4.778 -5.470 9.501 1.00 . A A . 547 LEU HD11 1 1
10 7762 1 1 41 LEU HD12 H 4.556 -4.751 11.095 1.00 . A A . 547 LEU HD12 1 1
10 7763 1 1 41 LEU HD13 H 3.331 -5.834 10.438 1.00 . A A . 547 LEU HD13 1 1
10 7764 1 1 41 LEU HD21 H 6.345 -6.177 12.739 1.00 . A A . 547 LEU HD21 1 1
10 7765 1 1 41 LEU HD22 H 5.247 -7.494 13.152 1.00 . A A . 547 LEU HD22 1 1
10 7766 1 1 41 LEU HD23 H 4.628 -5.852 12.977 1.00 . A A . 547 LEU HD23 1 1
10 7767 1 1 41 LEU HG H 6.048 -6.941 10.639 1.00 . A A . 547 LEU HG 1 1
10 7768 1 1 41 LEU N N 5.045 -8.066 8.606 1.00 . A A . 547 LEU N 1 1
10 7769 1 1 41 LEU O O 1.550 -8.238 9.383 1.00 . A A . 547 LEU O 1 1
10 7770 1 1 42 MET C C 2.061 -4.731 7.004 1.00 . A A . 548 MET C 1 1
10 7771 1 1 42 MET CA C 1.614 -5.920 7.849 1.00 . A A . 548 MET CA 1 1
10 7772 1 1 42 MET CB C 0.751 -5.442 9.021 1.00 . A A . 548 MET CB 1 1
10 7773 1 1 42 MET CE C 0.910 -2.438 11.788 1.00 . A A . 548 MET CE 1 1
10 7774 1 1 42 MET CG C 1.429 -4.407 9.907 1.00 . A A . 548 MET CG 1 1
10 7775 1 1 42 MET H H 3.666 -6.352 8.100 1.00 . A A . 548 MET H 1 1
10 7776 1 1 42 MET HA H 1.028 -6.583 7.229 1.00 . A A . 548 MET HA 1 1
10 7777 1 1 42 MET HB2 H -0.158 -5.009 8.629 1.00 . A A . 548 MET HB2 1 1
10 7778 1 1 42 MET HB3 H 0.494 -6.295 9.634 1.00 . A A . 548 MET HB3 1 1
10 7779 1 1 42 MET HE1 H 1.407 -1.479 11.757 1.00 . A A . 548 MET HE1 1 1
10 7780 1 1 42 MET HE2 H 1.582 -3.177 12.198 1.00 . A A . 548 MET HE2 1 1
10 7781 1 1 42 MET HE3 H 0.029 -2.367 12.409 1.00 . A A . 548 MET HE3 1 1
10 7782 1 1 42 MET HG2 H 1.610 -4.846 10.876 1.00 . A A . 548 MET HG2 1 1
10 7783 1 1 42 MET HG3 H 2.371 -4.130 9.459 1.00 . A A . 548 MET HG3 1 1
10 7784 1 1 42 MET N N 2.770 -6.669 8.328 1.00 . A A . 548 MET N 1 1
10 7785 1 1 42 MET O O 1.369 -4.324 6.071 1.00 . A A . 548 MET O 1 1
10 7786 1 1 42 MET SD S 0.435 -2.918 10.130 1.00 . A A . 548 MET SD 1 1
10 7787 1 1 43 HIS C C 4.190 -3.453 5.195 1.00 . A A . 549 HIS C 1 1
10 7788 1 1 43 HIS CA C 3.768 -3.045 6.605 1.00 . A A . 549 HIS CA 1 1
10 7789 1 1 43 HIS CB C 4.953 -2.446 7.358 1.00 . A A . 549 HIS CB 1 1
10 7790 1 1 43 HIS CD2 C 5.236 -0.388 8.913 1.00 . A A . 549 HIS CD2 1 1
10 7791 1 1 43 HIS CE1 C 3.140 -0.189 9.521 1.00 . A A . 549 HIS CE1 1 1
10 7792 1 1 43 HIS CG C 4.534 -1.372 8.302 1.00 . A A . 549 HIS CG 1 1
10 7793 1 1 43 HIS H H 3.734 -4.549 8.086 1.00 . A A . 549 HIS H 1 1
10 7794 1 1 43 HIS HA H 2.988 -2.296 6.540 1.00 . A A . 549 HIS HA 1 1
10 7795 1 1 43 HIS HB2 H 5.444 -3.222 7.928 1.00 . A A . 549 HIS HB2 1 1
10 7796 1 1 43 HIS HB3 H 5.650 -2.021 6.652 1.00 . A A . 549 HIS HB3 1 1
10 7797 1 1 43 HIS HD1 H 2.475 -1.784 8.436 1.00 . A A . 549 HIS HD1 1 1
10 7798 1 1 43 HIS HD2 H 6.297 -0.205 8.822 1.00 . A A . 549 HIS HD2 1 1
10 7799 1 1 43 HIS HE1 H 2.236 0.169 9.978 1.00 . A A . 549 HIS HE1 1 1
10 7800 1 1 43 HIS HE2 H 4.541 1.178 10.126 1.00 . A A . 549 HIS HE2 1 1
10 7801 1 1 43 HIS N N 3.227 -4.181 7.335 1.00 . A A . 549 HIS N 1 1
10 7802 1 1 43 HIS ND1 N 3.229 -1.218 8.708 1.00 . A A . 549 HIS ND1 1 1
10 7803 1 1 43 HIS NE2 N 4.345 0.335 9.667 1.00 . A A . 549 HIS NE2 1 1
10 7804 1 1 43 HIS O O 4.256 -2.620 4.291 1.00 . A A . 549 HIS O 1 1
10 7805 1 1 44 ASN C C 3.794 -5.051 2.660 1.00 . A A . 550 ASN C 1 1
10 7806 1 1 44 ASN CA C 4.879 -5.269 3.716 1.00 . A A . 550 ASN CA 1 1
10 7807 1 1 44 ASN CB C 5.208 -6.759 3.826 1.00 . A A . 550 ASN CB 1 1
10 7808 1 1 44 ASN CG C 5.717 -7.337 2.520 1.00 . A A . 550 ASN CG 1 1
10 7809 1 1 44 ASN H H 4.396 -5.360 5.773 1.00 . A A . 550 ASN H 1 1
10 7810 1 1 44 ASN HA H 5.764 -4.738 3.417 1.00 . A A . 550 ASN HA 1 1
10 7811 1 1 44 ASN HB2 H 5.969 -6.897 4.579 1.00 . A A . 550 ASN HB2 1 1
10 7812 1 1 44 ASN HB3 H 4.318 -7.297 4.117 1.00 . A A . 550 ASN HB3 1 1
10 7813 1 1 44 ASN HD21 H 7.146 -5.957 2.435 1.00 . A A . 550 ASN HD21 1 1
10 7814 1 1 44 ASN HD22 H 7.114 -7.085 1.128 1.00 . A A . 550 ASN HD22 1 1
10 7815 1 1 44 ASN N N 4.469 -4.745 5.015 1.00 . A A . 550 ASN N 1 1
10 7816 1 1 44 ASN ND2 N 6.764 -6.732 1.972 1.00 . A A . 550 ASN ND2 1 1
10 7817 1 1 44 ASN O O 4.043 -5.188 1.462 1.00 . A A . 550 ASN O 1 1
10 7818 1 1 44 ASN OD1 O 5.175 -8.317 2.010 1.00 . A A . 550 ASN OD1 1 1
10 7819 1 1 45 GLN C C 1.800 -3.578 1.059 1.00 . A A . 551 GLN C 1 1
10 7820 1 1 45 GLN CA C 1.445 -4.475 2.247 1.00 . A A . 551 GLN CA 1 1
10 7821 1 1 45 GLN CB C 0.338 -3.813 3.058 1.00 . A A . 551 GLN CB 1 1
10 7822 1 1 45 GLN CD C 0.835 -1.338 3.029 1.00 . A A . 551 GLN CD 1 1
10 7823 1 1 45 GLN CG C 0.830 -2.612 3.850 1.00 . A A . 551 GLN CG 1 1
10 7824 1 1 45 GLN H H 2.464 -4.635 4.087 1.00 . A A . 551 GLN H 1 1
10 7825 1 1 45 GLN HA H 1.093 -5.427 1.880 1.00 . A A . 551 GLN HA 1 1
10 7826 1 1 45 GLN HB2 H -0.441 -3.484 2.385 1.00 . A A . 551 GLN HB2 1 1
10 7827 1 1 45 GLN HB3 H -0.071 -4.533 3.749 1.00 . A A . 551 GLN HB3 1 1
10 7828 1 1 45 GLN HE21 H 2.656 -0.891 3.691 1.00 . A A . 551 GLN HE21 1 1
10 7829 1 1 45 GLN HE22 H 1.956 0.245 2.592 1.00 . A A . 551 GLN HE22 1 1
10 7830 1 1 45 GLN HG2 H 0.189 -2.471 4.705 1.00 . A A . 551 GLN HG2 1 1
10 7831 1 1 45 GLN HG3 H 1.839 -2.809 4.186 1.00 . A A . 551 GLN HG3 1 1
10 7832 1 1 45 GLN N N 2.591 -4.718 3.121 1.00 . A A . 551 GLN N 1 1
10 7833 1 1 45 GLN NE2 N 1.926 -0.586 3.112 1.00 . A A . 551 GLN NE2 1 1
10 7834 1 1 45 GLN O O 2.939 -3.136 0.911 1.00 . A A . 551 GLN O 1 1
10 7835 1 1 45 GLN OE1 O -0.130 -1.033 2.329 1.00 . A A . 551 GLN OE1 1 1
10 7836 1 1 46 ASP C C -0.127 -1.405 -1.025 1.00 . A A . 552 ASP C 1 1
10 7837 1 1 46 ASP CA C 0.976 -2.456 -0.948 1.00 . A A . 552 ASP CA 1 1
10 7838 1 1 46 ASP CB C 0.982 -3.305 -2.222 1.00 . A A . 552 ASP CB 1 1
10 7839 1 1 46 ASP CG C 2.386 -3.630 -2.693 1.00 . A A . 552 ASP CG 1 1
10 7840 1 1 46 ASP H H -0.087 -3.684 0.408 1.00 . A A . 552 ASP H 1 1
10 7841 1 1 46 ASP HA H 1.928 -1.954 -0.855 1.00 . A A . 552 ASP HA 1 1
10 7842 1 1 46 ASP HB2 H 0.464 -4.233 -2.031 1.00 . A A . 552 ASP HB2 1 1
10 7843 1 1 46 ASP HB3 H 0.472 -2.768 -3.008 1.00 . A A . 552 ASP HB3 1 1
10 7844 1 1 46 ASP N N 0.799 -3.306 0.225 1.00 . A A . 552 ASP N 1 1
10 7845 1 1 46 ASP O O 0.144 -0.224 -1.243 1.00 . A A . 552 ASP O 1 1
10 7846 1 1 46 ASP OD1 O 3.321 -3.552 -1.869 1.00 . A A . 552 ASP OD1 1 1
10 7847 1 1 46 ASP OD2 O 2.550 -3.962 -3.886 1.00 . A A . 552 ASP OD2 1 1
10 7848 1 1 47 GLY C C -3.407 -1.155 -2.072 1.00 . A A . 553 GLY C 1 1
10 7849 1 1 47 GLY CA C -2.490 -0.913 -0.887 1.00 . A A . 553 GLY CA 1 1
10 7850 1 1 47 GLY H H -1.531 -2.789 -0.665 1.00 . A A . 553 GLY H 1 1
10 7851 1 1 47 GLY HA2 H -3.064 -1.015 0.022 1.00 . A A . 553 GLY HA2 1 1
10 7852 1 1 47 GLY HA3 H -2.106 0.095 -0.945 1.00 . A A . 553 GLY HA3 1 1
10 7853 1 1 47 GLY N N -1.372 -1.838 -0.839 1.00 . A A . 553 GLY N 1 1
10 7854 1 1 47 GLY O O -3.823 -0.209 -2.741 1.00 . A A . 553 GLY O 1 1
10 7855 1 1 48 LEU C C -5.783 -1.845 -3.580 1.00 . A A . 554 LEU C 1 1
10 7856 1 1 48 LEU CA C -4.584 -2.787 -3.462 1.00 . A A . 554 LEU CA 1 1
10 7857 1 1 48 LEU CB C -5.066 -4.240 -3.346 1.00 . A A . 554 LEU CB 1 1
10 7858 1 1 48 LEU CD1 C -6.589 -5.238 -1.610 1.00 . A A . 554 LEU CD1 1 1
10 7859 1 1 48 LEU CD2 C -4.198 -5.962 -1.737 1.00 . A A . 554 LEU CD2 1 1
10 7860 1 1 48 LEU CG C -5.164 -4.800 -1.922 1.00 . A A . 554 LEU CG 1 1
10 7861 1 1 48 LEU H H -3.343 -3.132 -1.777 1.00 . A A . 554 LEU H 1 1
10 7862 1 1 48 LEU HA H -3.997 -2.695 -4.356 1.00 . A A . 554 LEU HA 1 1
10 7863 1 1 48 LEU HB2 H -6.044 -4.307 -3.803 1.00 . A A . 554 LEU HB2 1 1
10 7864 1 1 48 LEU HB3 H -4.387 -4.865 -3.907 1.00 . A A . 554 LEU HB3 1 1
10 7865 1 1 48 LEU HD11 H -6.838 -4.956 -0.599 1.00 . A A . 554 LEU HD11 1 1
10 7866 1 1 48 LEU HD12 H -6.668 -6.309 -1.717 1.00 . A A . 554 LEU HD12 1 1
10 7867 1 1 48 LEU HD13 H -7.270 -4.757 -2.296 1.00 . A A . 554 LEU HD13 1 1
10 7868 1 1 48 LEU HD21 H -3.210 -5.579 -1.528 1.00 . A A . 554 LEU HD21 1 1
10 7869 1 1 48 LEU HD22 H -4.171 -6.555 -2.639 1.00 . A A . 554 LEU HD22 1 1
10 7870 1 1 48 LEU HD23 H -4.528 -6.577 -0.913 1.00 . A A . 554 LEU HD23 1 1
10 7871 1 1 48 LEU HG H -4.895 -4.029 -1.221 1.00 . A A . 554 LEU HG 1 1
10 7872 1 1 48 LEU N N -3.715 -2.425 -2.340 1.00 . A A . 554 LEU N 1 1
10 7873 1 1 48 LEU O O -5.780 -0.928 -4.402 1.00 . A A . 554 LEU O 1 1
10 7874 1 1 49 ILE C C -8.715 -1.343 -4.130 1.00 . A A . 555 ILE C 1 1
10 7875 1 1 49 ILE CA C -8.002 -1.241 -2.787 1.00 . A A . 555 ILE CA 1 1
10 7876 1 1 49 ILE CB C -7.665 0.239 -2.510 1.00 . A A . 555 ILE CB 1 1
10 7877 1 1 49 ILE CD1 C -7.082 -0.527 -0.165 1.00 . A A . 555 ILE CD1 1 1
10 7878 1 1 49 ILE CG1 C -6.711 0.364 -1.323 1.00 . A A . 555 ILE CG1 1 1
10 7879 1 1 49 ILE CG2 C -8.937 1.037 -2.262 1.00 . A A . 555 ILE CG2 1 1
10 7880 1 1 49 ILE H H -6.753 -2.817 -2.127 1.00 . A A . 555 ILE H 1 1
10 7881 1 1 49 ILE HA H -8.667 -1.588 -2.008 1.00 . A A . 555 ILE HA 1 1
10 7882 1 1 49 ILE HB H -7.186 0.641 -3.384 1.00 . A A . 555 ILE HB 1 1
10 7883 1 1 49 ILE HD11 H -6.854 -1.550 -0.419 1.00 . A A . 555 ILE HD11 1 1
10 7884 1 1 49 ILE HD12 H -8.138 -0.432 0.035 1.00 . A A . 555 ILE HD12 1 1
10 7885 1 1 49 ILE HD13 H -6.520 -0.237 0.709 1.00 . A A . 555 ILE HD13 1 1
10 7886 1 1 49 ILE HG12 H -5.715 0.100 -1.639 1.00 . A A . 555 ILE HG12 1 1
10 7887 1 1 49 ILE HG13 H -6.716 1.385 -0.972 1.00 . A A . 555 ILE HG13 1 1
10 7888 1 1 49 ILE HG21 H -8.886 1.971 -2.802 1.00 . A A . 555 ILE HG21 1 1
10 7889 1 1 49 ILE HG22 H -9.036 1.238 -1.206 1.00 . A A . 555 ILE HG22 1 1
10 7890 1 1 49 ILE HG23 H -9.790 0.471 -2.602 1.00 . A A . 555 ILE HG23 1 1
10 7891 1 1 49 ILE N N -6.805 -2.073 -2.762 1.00 . A A . 555 ILE N 1 1
10 7892 1 1 49 ILE O O -8.124 -1.088 -5.180 1.00 . A A . 555 ILE O 1 1
10 7893 1 1 50 CYS C C -10.987 -0.491 -5.968 1.00 . A A . 556 CYS C 1 1
10 7894 1 1 50 CYS CA C -10.785 -1.849 -5.302 1.00 . A A . 556 CYS CA 1 1
10 7895 1 1 50 CYS CB C -12.140 -2.483 -4.980 1.00 . A A . 556 CYS CB 1 1
10 7896 1 1 50 CYS H H -10.403 -1.902 -3.222 1.00 . A A . 556 CYS H 1 1
10 7897 1 1 50 CYS HA H -10.248 -2.494 -5.983 1.00 . A A . 556 CYS HA 1 1
10 7898 1 1 50 CYS HB2 H -12.711 -1.802 -4.367 1.00 . A A . 556 CYS HB2 1 1
10 7899 1 1 50 CYS HB3 H -12.673 -2.663 -5.901 1.00 . A A . 556 CYS HB3 1 1
10 7900 1 1 50 CYS N N -9.989 -1.715 -4.089 1.00 . A A . 556 CYS N 1 1
10 7901 1 1 50 CYS O O -11.066 -0.392 -7.193 1.00 . A A . 556 CYS O 1 1
10 7902 1 1 50 CYS SG S -12.024 -4.068 -4.086 1.00 . A A . 556 CYS SG 1 1
10 7903 1 1 51 GLY C C -12.635 2.431 -5.422 1.00 . A A . 557 GLY C 1 1
10 7904 1 1 51 GLY CA C -11.243 1.897 -5.669 1.00 . A A . 557 GLY CA 1 1
10 7905 1 1 51 GLY H H -10.986 0.413 -4.184 1.00 . A A . 557 GLY H 1 1
10 7906 1 1 51 GLY HA2 H -10.528 2.555 -5.201 1.00 . A A . 557 GLY HA2 1 1
10 7907 1 1 51 GLY HA3 H -11.066 1.884 -6.734 1.00 . A A . 557 GLY HA3 1 1
10 7908 1 1 51 GLY N N -11.061 0.554 -5.150 1.00 . A A . 557 GLY N 1 1
10 7909 1 1 51 GLY O O -12.817 3.628 -5.204 1.00 . A A . 557 GLY O 1 1
10 7910 1 1 52 LEU C C -15.953 0.732 -5.447 1.00 . A A . 558 LEU C 1 1
10 7911 1 1 52 LEU CA C -15.010 1.919 -5.251 1.00 . A A . 558 LEU CA 1 1
10 7912 1 1 52 LEU CB C -15.397 3.015 -6.240 1.00 . A A . 558 LEU CB 1 1
10 7913 1 1 52 LEU CD1 C -16.822 3.238 -8.293 1.00 . A A . 558 LEU CD1 1 1
10 7914 1 1 52 LEU CD2 C -14.399 2.634 -8.505 1.00 . A A . 558 LEU CD2 1 1
10 7915 1 1 52 LEU CG C -15.653 2.505 -7.656 1.00 . A A . 558 LEU CG 1 1
10 7916 1 1 52 LEU H H -13.400 0.607 -5.648 1.00 . A A . 558 LEU H 1 1
10 7917 1 1 52 LEU HA H -15.111 2.295 -4.246 1.00 . A A . 558 LEU HA 1 1
10 7918 1 1 52 LEU HB2 H -16.291 3.501 -5.879 1.00 . A A . 558 LEU HB2 1 1
10 7919 1 1 52 LEU HB3 H -14.600 3.737 -6.279 1.00 . A A . 558 LEU HB3 1 1
10 7920 1 1 52 LEU HD11 H -16.670 4.303 -8.207 1.00 . A A . 558 LEU HD11 1 1
10 7921 1 1 52 LEU HD12 H -17.736 2.960 -7.788 1.00 . A A . 558 LEU HD12 1 1
10 7922 1 1 52 LEU HD13 H -16.890 2.966 -9.336 1.00 . A A . 558 LEU HD13 1 1
10 7923 1 1 52 LEU HD21 H -14.673 2.671 -9.549 1.00 . A A . 558 LEU HD21 1 1
10 7924 1 1 52 LEU HD22 H -13.762 1.778 -8.330 1.00 . A A . 558 LEU HD22 1 1
10 7925 1 1 52 LEU HD23 H -13.873 3.537 -8.236 1.00 . A A . 558 LEU HD23 1 1
10 7926 1 1 52 LEU HG H -15.907 1.457 -7.601 1.00 . A A . 558 LEU HG 1 1
10 7927 1 1 52 LEU N N -13.618 1.539 -5.462 1.00 . A A . 558 LEU N 1 1
10 7928 1 1 52 LEU O O -17.150 0.920 -5.662 1.00 . A A . 558 LEU O 1 1
10 7929 1 1 53 ARG C C -16.706 -1.764 -7.040 1.00 . A A . 559 ARG C 1 1
10 7930 1 1 53 ARG CA C -16.231 -1.674 -5.596 1.00 . A A . 559 ARG CA 1 1
10 7931 1 1 53 ARG CB C -17.438 -1.673 -4.657 1.00 . A A . 559 ARG CB 1 1
10 7932 1 1 53 ARG CD C -17.361 0.063 -2.843 1.00 . A A . 559 ARG CD 1 1
10 7933 1 1 53 ARG CG C -17.076 -1.385 -3.214 1.00 . A A . 559 ARG CG 1 1
10 7934 1 1 53 ARG CZ C -19.715 -0.050 -2.124 1.00 . A A . 559 ARG CZ 1 1
10 7935 1 1 53 ARG H H -14.459 -0.579 -5.243 1.00 . A A . 559 ARG H 1 1
10 7936 1 1 53 ARG HA H -15.616 -2.534 -5.378 1.00 . A A . 559 ARG HA 1 1
10 7937 1 1 53 ARG HB2 H -18.141 -0.923 -4.988 1.00 . A A . 559 ARG HB2 1 1
10 7938 1 1 53 ARG HB3 H -17.914 -2.642 -4.699 1.00 . A A . 559 ARG HB3 1 1
10 7939 1 1 53 ARG HD2 H -17.049 0.229 -1.823 1.00 . A A . 559 ARG HD2 1 1
10 7940 1 1 53 ARG HD3 H -16.797 0.709 -3.499 1.00 . A A . 559 ARG HD3 1 1
10 7941 1 1 53 ARG HE H -19.049 0.966 -3.710 1.00 . A A . 559 ARG HE 1 1
10 7942 1 1 53 ARG HG2 H -17.654 -2.033 -2.573 1.00 . A A . 559 ARG HG2 1 1
10 7943 1 1 53 ARG HG3 H -16.025 -1.586 -3.076 1.00 . A A . 559 ARG HG3 1 1
10 7944 1 1 53 ARG HH11 H -18.432 -1.094 -0.961 1.00 . A A . 559 ARG HH11 1 1
10 7945 1 1 53 ARG HH12 H -20.093 -1.158 -0.476 1.00 . A A . 559 ARG HH12 1 1
10 7946 1 1 53 ARG HH21 H -21.236 0.884 -3.073 1.00 . A A . 559 ARG HH21 1 1
10 7947 1 1 53 ARG HH22 H -21.685 -0.035 -1.675 1.00 . A A . 559 ARG HH22 1 1
10 7948 1 1 53 ARG N N -15.418 -0.481 -5.399 1.00 . A A . 559 ARG N 1 1
10 7949 1 1 53 ARG NE N -18.780 0.389 -2.963 1.00 . A A . 559 ARG NE 1 1
10 7950 1 1 53 ARG NH1 N -19.387 -0.832 -1.103 1.00 . A A . 559 ARG NH1 1 1
10 7951 1 1 53 ARG NH2 N -20.982 0.295 -2.305 1.00 . A A . 559 ARG NH2 1 1
10 7952 1 1 53 ARG O O -16.983 -0.750 -7.680 1.00 . A A . 559 ARG O 1 1
10 7953 1 1 54 GLN C C -17.526 -4.698 -9.144 1.00 . A A . 560 GLN C 1 1
10 7954 1 1 54 GLN CA C -17.237 -3.219 -8.911 1.00 . A A . 560 GLN CA 1 1
10 7955 1 1 54 GLN CB C -16.177 -2.733 -9.902 1.00 . A A . 560 GLN CB 1 1
10 7956 1 1 54 GLN CD C -13.843 -3.054 -10.811 1.00 . A A . 560 GLN CD 1 1
10 7957 1 1 54 GLN CG C -14.804 -3.345 -9.675 1.00 . A A . 560 GLN CG 1 1
10 7958 1 1 54 GLN H H -16.559 -3.745 -6.975 1.00 . A A . 560 GLN H 1 1
10 7959 1 1 54 GLN HA H -18.146 -2.657 -9.067 1.00 . A A . 560 GLN HA 1 1
10 7960 1 1 54 GLN HB2 H -16.497 -2.981 -10.904 1.00 . A A . 560 GLN HB2 1 1
10 7961 1 1 54 GLN HB3 H -16.088 -1.659 -9.818 1.00 . A A . 560 GLN HB3 1 1
10 7962 1 1 54 GLN HE21 H -13.364 -4.981 -10.931 1.00 . A A . 560 GLN HE21 1 1
10 7963 1 1 54 GLN HE22 H -12.563 -3.937 -12.050 1.00 . A A . 560 GLN HE22 1 1
10 7964 1 1 54 GLN HG2 H -14.391 -2.942 -8.763 1.00 . A A . 560 GLN HG2 1 1
10 7965 1 1 54 GLN HG3 H -14.913 -4.415 -9.579 1.00 . A A . 560 GLN HG3 1 1
10 7966 1 1 54 GLN N N -16.795 -2.984 -7.542 1.00 . A A . 560 GLN N 1 1
10 7967 1 1 54 GLN NE2 N -13.190 -4.095 -11.315 1.00 . A A . 560 GLN NE2 1 1
10 7968 1 1 54 GLN O O -17.141 -5.518 -8.284 1.00 . A A . 560 GLN O 1 1
10 7969 1 1 54 GLN OXT O -18.137 -5.024 -10.184 1.00 . A A . 560 GLN OXT 1 1
10 7970 1 1 54 GLN OE1 O -13.688 -1.907 -11.232 1.00 . A A . 560 GLN OE1 1 1
11 7971 1 1 1 ALA C C -16.424 4.014 -2.373 1.00 . A A . 507 ALA C 1 1
11 7972 1 1 1 ALA CA C -17.005 5.424 -2.378 1.00 . A A . 507 ALA CA 1 1
11 7973 1 1 1 ALA CB C -18.078 5.556 -1.308 1.00 . A A . 507 ALA CB 1 1
11 7974 1 1 1 ALA H1 H -16.940 5.348 -4.432 1.00 . A A . 507 ALA H1 1 1
11 7975 1 1 1 ALA H2 H -17.584 6.804 -3.790 1.00 . A A . 507 ALA H2 1 1
11 7976 1 1 1 ALA H3 H -18.520 5.364 -3.767 1.00 . A A . 507 ALA H3 1 1
11 7977 1 1 1 ALA HA H -16.216 6.127 -2.150 1.00 . A A . 507 ALA HA 1 1
11 7978 1 1 1 ALA HB1 H -18.978 5.060 -1.638 1.00 . A A . 507 ALA HB1 1 1
11 7979 1 1 1 ALA HB2 H -18.285 6.601 -1.134 1.00 . A A . 507 ALA HB2 1 1
11 7980 1 1 1 ALA HB3 H -17.731 5.101 -0.393 1.00 . A A . 507 ALA HB3 1 1
11 7981 1 1 1 ALA N N -17.563 5.766 -3.712 1.00 . A A . 507 ALA N 1 1
11 7982 1 1 1 ALA O O -16.761 3.190 -3.223 1.00 . A A . 507 ALA O 1 1
11 7983 1 1 2 GLN C C -15.835 1.453 -0.561 1.00 . A A . 508 GLN C 1 1
11 7984 1 1 2 GLN CA C -14.921 2.432 -1.295 1.00 . A A . 508 GLN CA 1 1
11 7985 1 1 2 GLN CB C -13.583 2.547 -0.560 1.00 . A A . 508 GLN CB 1 1
11 7986 1 1 2 GLN CD C -12.393 3.435 1.483 1.00 . A A . 508 GLN CD 1 1
11 7987 1 1 2 GLN CG C -13.719 3.016 0.880 1.00 . A A . 508 GLN CG 1 1
11 7988 1 1 2 GLN H H -15.319 4.442 -0.762 1.00 . A A . 508 GLN H 1 1
11 7989 1 1 2 GLN HA H -14.742 2.063 -2.292 1.00 . A A . 508 GLN HA 1 1
11 7990 1 1 2 GLN HB2 H -13.104 1.579 -0.557 1.00 . A A . 508 GLN HB2 1 1
11 7991 1 1 2 GLN HB3 H -12.955 3.249 -1.088 1.00 . A A . 508 GLN HB3 1 1
11 7992 1 1 2 GLN HE21 H -13.316 4.084 3.121 1.00 . A A . 508 GLN HE21 1 1
11 7993 1 1 2 GLN HE22 H -11.597 4.263 3.107 1.00 . A A . 508 GLN HE22 1 1
11 7994 1 1 2 GLN HG2 H -14.392 3.859 0.908 1.00 . A A . 508 GLN HG2 1 1
11 7995 1 1 2 GLN HG3 H -14.129 2.209 1.471 1.00 . A A . 508 GLN HG3 1 1
11 7996 1 1 2 GLN N N -15.548 3.744 -1.410 1.00 . A A . 508 GLN N 1 1
11 7997 1 1 2 GLN NE2 N -12.441 3.982 2.693 1.00 . A A . 508 GLN NE2 1 1
11 7998 1 1 2 GLN O O -16.633 1.855 0.287 1.00 . A A . 508 GLN O 1 1
11 7999 1 1 2 GLN OE1 O -11.339 3.268 0.871 1.00 . A A . 508 GLN OE1 1 1
11 8000 1 1 3 PRO C C -15.814 -1.559 0.901 1.00 . A A . 509 PRO C 1 1
11 8001 1 1 3 PRO CA C -16.539 -0.884 -0.257 1.00 . A A . 509 PRO CA 1 1
11 8002 1 1 3 PRO CB C -16.736 -1.863 -1.410 1.00 . A A . 509 PRO CB 1 1
11 8003 1 1 3 PRO CD C -14.820 -0.434 -1.865 1.00 . A A . 509 PRO CD 1 1
11 8004 1 1 3 PRO CG C -15.497 -1.735 -2.248 1.00 . A A . 509 PRO CG 1 1
11 8005 1 1 3 PRO HA H -17.491 -0.508 0.077 1.00 . A A . 509 PRO HA 1 1
11 8006 1 1 3 PRO HB2 H -16.847 -2.864 -1.020 1.00 . A A . 509 PRO HB2 1 1
11 8007 1 1 3 PRO HB3 H -17.618 -1.590 -1.969 1.00 . A A . 509 PRO HB3 1 1
11 8008 1 1 3 PRO HD2 H -13.854 -0.629 -1.423 1.00 . A A . 509 PRO HD2 1 1
11 8009 1 1 3 PRO HD3 H -14.720 0.207 -2.727 1.00 . A A . 509 PRO HD3 1 1
11 8010 1 1 3 PRO HG2 H -14.838 -2.566 -2.050 1.00 . A A . 509 PRO HG2 1 1
11 8011 1 1 3 PRO HG3 H -15.767 -1.718 -3.294 1.00 . A A . 509 PRO HG3 1 1
11 8012 1 1 3 PRO N N -15.732 0.150 -0.877 1.00 . A A . 509 PRO N 1 1
11 8013 1 1 3 PRO O O -16.117 -2.698 1.258 1.00 . A A . 509 PRO O 1 1
11 8014 1 1 4 LYS C C -13.353 -2.650 2.202 1.00 . A A . 510 LYS C 1 1
11 8015 1 1 4 LYS CA C -14.085 -1.370 2.597 1.00 . A A . 510 LYS CA 1 1
11 8016 1 1 4 LYS CB C -15.006 -1.638 3.783 1.00 . A A . 510 LYS CB 1 1
11 8017 1 1 4 LYS CD C -15.699 -0.662 5.995 1.00 . A A . 510 LYS CD 1 1
11 8018 1 1 4 LYS CE C -17.161 -0.428 6.342 1.00 . A A . 510 LYS CE 1 1
11 8019 1 1 4 LYS CG C -15.420 -0.379 4.526 1.00 . A A . 510 LYS CG 1 1
11 8020 1 1 4 LYS H H -14.667 0.053 1.152 1.00 . A A . 510 LYS H 1 1
11 8021 1 1 4 LYS HA H -13.358 -0.624 2.878 1.00 . A A . 510 LYS HA 1 1
11 8022 1 1 4 LYS HB2 H -15.897 -2.131 3.424 1.00 . A A . 510 LYS HB2 1 1
11 8023 1 1 4 LYS HB3 H -14.498 -2.289 4.474 1.00 . A A . 510 LYS HB3 1 1
11 8024 1 1 4 LYS HD2 H -15.450 -1.690 6.209 1.00 . A A . 510 LYS HD2 1 1
11 8025 1 1 4 LYS HD3 H -15.086 -0.009 6.599 1.00 . A A . 510 LYS HD3 1 1
11 8026 1 1 4 LYS HE2 H -17.775 -0.851 5.561 1.00 . A A . 510 LYS HE2 1 1
11 8027 1 1 4 LYS HE3 H -17.379 -0.924 7.277 1.00 . A A . 510 LYS HE3 1 1
11 8028 1 1 4 LYS HG2 H -14.624 0.347 4.456 1.00 . A A . 510 LYS HG2 1 1
11 8029 1 1 4 LYS HG3 H -16.314 0.018 4.069 1.00 . A A . 510 LYS HG3 1 1
11 8030 1 1 4 LYS HZ1 H -18.036 1.186 7.339 1.00 . A A . 510 LYS HZ1 1 1
11 8031 1 1 4 LYS HZ2 H -18.027 1.344 5.653 1.00 . A A . 510 LYS HZ2 1 1
11 8032 1 1 4 LYS HZ3 H -16.601 1.577 6.533 1.00 . A A . 510 LYS HZ3 1 1
11 8033 1 1 4 LYS N N -14.856 -0.847 1.481 1.00 . A A . 510 LYS N 1 1
11 8034 1 1 4 LYS NZ N -17.478 1.021 6.476 1.00 . A A . 510 LYS NZ 1 1
11 8035 1 1 4 LYS O O -13.719 -3.745 2.631 1.00 . A A . 510 LYS O 1 1
11 8036 1 1 5 CYS C C -10.051 -3.311 0.880 1.00 . A A . 511 CYS C 1 1
11 8037 1 1 5 CYS CA C -11.538 -3.649 0.927 1.00 . A A . 511 CYS CA 1 1
11 8038 1 1 5 CYS CB C -12.012 -4.098 -0.456 1.00 . A A . 511 CYS CB 1 1
11 8039 1 1 5 CYS H H -12.077 -1.606 1.071 1.00 . A A . 511 CYS H 1 1
11 8040 1 1 5 CYS HA H -11.691 -4.454 1.629 1.00 . A A . 511 CYS HA 1 1
11 8041 1 1 5 CYS HB2 H -11.297 -4.795 -0.866 1.00 . A A . 511 CYS HB2 1 1
11 8042 1 1 5 CYS HB3 H -12.971 -4.587 -0.357 1.00 . A A . 511 CYS HB3 1 1
11 8043 1 1 5 CYS N N -12.319 -2.504 1.380 1.00 . A A . 511 CYS N 1 1
11 8044 1 1 5 CYS O O -9.310 -3.841 0.051 1.00 . A A . 511 CYS O 1 1
11 8045 1 1 5 CYS SG S -12.205 -2.737 -1.652 1.00 . A A . 511 CYS SG 1 1
11 8046 1 1 6 ASN C C -7.372 -3.093 2.507 1.00 . A A . 512 ASN C 1 1
11 8047 1 1 6 ASN CA C -8.220 -2.020 1.833 1.00 . A A . 512 ASN CA 1 1
11 8048 1 1 6 ASN CB C -8.079 -0.698 2.591 1.00 . A A . 512 ASN CB 1 1
11 8049 1 1 6 ASN CG C -9.163 0.301 2.228 1.00 . A A . 512 ASN CG 1 1
11 8050 1 1 6 ASN H H -10.259 -2.040 2.409 1.00 . A A . 512 ASN H 1 1
11 8051 1 1 6 ASN HA H -7.872 -1.884 0.821 1.00 . A A . 512 ASN HA 1 1
11 8052 1 1 6 ASN HB2 H -8.135 -0.892 3.651 1.00 . A A . 512 ASN HB2 1 1
11 8053 1 1 6 ASN HB3 H -7.120 -0.262 2.360 1.00 . A A . 512 ASN HB3 1 1
11 8054 1 1 6 ASN HD21 H -8.861 1.282 3.932 1.00 . A A . 512 ASN HD21 1 1
11 8055 1 1 6 ASN HD22 H -10.088 1.927 2.901 1.00 . A A . 512 ASN HD22 1 1
11 8056 1 1 6 ASN N N -9.621 -2.427 1.774 1.00 . A A . 512 ASN N 1 1
11 8057 1 1 6 ASN ND2 N -9.394 1.268 3.109 1.00 . A A . 512 ASN ND2 1 1
11 8058 1 1 6 ASN O O -7.864 -3.846 3.347 1.00 . A A . 512 ASN O 1 1
11 8059 1 1 6 ASN OD1 O -9.782 0.205 1.169 1.00 . A A . 512 ASN OD1 1 1
11 8060 1 1 7 PRO C C -4.771 -3.848 4.166 1.00 . A A . 513 PRO C 1 1
11 8061 1 1 7 PRO CA C -5.172 -4.177 2.723 1.00 . A A . 513 PRO CA 1 1
11 8062 1 1 7 PRO CB C -3.960 -4.128 1.789 1.00 . A A . 513 PRO CB 1 1
11 8063 1 1 7 PRO CD C -5.406 -2.328 1.143 1.00 . A A . 513 PRO CD 1 1
11 8064 1 1 7 PRO CG C -3.963 -2.746 1.231 1.00 . A A . 513 PRO CG 1 1
11 8065 1 1 7 PRO HA H -5.608 -5.162 2.693 1.00 . A A . 513 PRO HA 1 1
11 8066 1 1 7 PRO HB2 H -3.061 -4.325 2.355 1.00 . A A . 513 PRO HB2 1 1
11 8067 1 1 7 PRO HB3 H -4.072 -4.869 1.011 1.00 . A A . 513 PRO HB3 1 1
11 8068 1 1 7 PRO HD2 H -5.508 -1.284 1.398 1.00 . A A . 513 PRO HD2 1 1
11 8069 1 1 7 PRO HD3 H -5.793 -2.515 0.151 1.00 . A A . 513 PRO HD3 1 1
11 8070 1 1 7 PRO HG2 H -3.422 -2.082 1.886 1.00 . A A . 513 PRO HG2 1 1
11 8071 1 1 7 PRO HG3 H -3.516 -2.748 0.251 1.00 . A A . 513 PRO HG3 1 1
11 8072 1 1 7 PRO N N -6.080 -3.183 2.145 1.00 . A A . 513 PRO N 1 1
11 8073 1 1 7 PRO O O -5.403 -4.315 5.114 1.00 . A A . 513 PRO O 1 1
11 8074 1 1 8 ASN C C -2.994 -1.169 5.708 1.00 . A A . 514 ASN C 1 1
11 8075 1 1 8 ASN CA C -3.220 -2.669 5.640 1.00 . A A . 514 ASN CA 1 1
11 8076 1 1 8 ASN CB C -1.897 -3.372 5.916 1.00 . A A . 514 ASN CB 1 1
11 8077 1 1 8 ASN CG C -2.057 -4.608 6.778 1.00 . A A . 514 ASN CG 1 1
11 8078 1 1 8 ASN H H -3.249 -2.718 3.535 1.00 . A A . 514 ASN H 1 1
11 8079 1 1 8 ASN HA H -3.945 -2.958 6.383 1.00 . A A . 514 ASN HA 1 1
11 8080 1 1 8 ASN HB2 H -1.456 -3.660 4.973 1.00 . A A . 514 ASN HB2 1 1
11 8081 1 1 8 ASN HB3 H -1.233 -2.683 6.417 1.00 . A A . 514 ASN HB3 1 1
11 8082 1 1 8 ASN HD21 H -3.302 -5.405 5.448 1.00 . A A . 514 ASN HD21 1 1
11 8083 1 1 8 ASN HD22 H -2.986 -6.365 6.850 1.00 . A A . 514 ASN HD22 1 1
11 8084 1 1 8 ASN N N -3.715 -3.052 4.324 1.00 . A A . 514 ASN N 1 1
11 8085 1 1 8 ASN ND2 N -2.864 -5.555 6.311 1.00 . A A . 514 ASN ND2 1 1
11 8086 1 1 8 ASN O O -3.687 -0.450 6.426 1.00 . A A . 514 ASN O 1 1
11 8087 1 1 8 ASN OD1 O -1.464 -4.711 7.852 1.00 . A A . 514 ASN OD1 1 1
11 8088 1 1 9 LEU C C -1.788 1.389 6.198 1.00 . A A . 515 LEU C 1 1
11 8089 1 1 9 LEU CA C -1.628 0.679 4.857 1.00 . A A . 515 LEU CA 1 1
11 8090 1 1 9 LEU CB C -2.459 1.352 3.773 1.00 . A A . 515 LEU CB 1 1
11 8091 1 1 9 LEU CD1 C -4.302 2.927 4.428 1.00 . A A . 515 LEU CD1 1 1
11 8092 1 1 9 LEU CD2 C -4.783 1.006 2.900 1.00 . A A . 515 LEU CD2 1 1
11 8093 1 1 9 LEU CG C -3.951 1.487 4.079 1.00 . A A . 515 LEU CG 1 1
11 8094 1 1 9 LEU H H -1.511 -1.368 4.398 1.00 . A A . 515 LEU H 1 1
11 8095 1 1 9 LEU HA H -0.589 0.722 4.570 1.00 . A A . 515 LEU HA 1 1
11 8096 1 1 9 LEU HB2 H -2.054 2.333 3.592 1.00 . A A . 515 LEU HB2 1 1
11 8097 1 1 9 LEU HB3 H -2.353 0.761 2.875 1.00 . A A . 515 LEU HB3 1 1
11 8098 1 1 9 LEU HD11 H -3.530 3.586 4.058 1.00 . A A . 515 LEU HD11 1 1
11 8099 1 1 9 LEU HD12 H -4.379 3.029 5.500 1.00 . A A . 515 LEU HD12 1 1
11 8100 1 1 9 LEU HD13 H -5.246 3.188 3.974 1.00 . A A . 515 LEU HD13 1 1
11 8101 1 1 9 LEU HD21 H -4.865 -0.071 2.932 1.00 . A A . 515 LEU HD21 1 1
11 8102 1 1 9 LEU HD22 H -4.307 1.303 1.977 1.00 . A A . 515 LEU HD22 1 1
11 8103 1 1 9 LEU HD23 H -5.770 1.443 2.952 1.00 . A A . 515 LEU HD23 1 1
11 8104 1 1 9 LEU HG H -4.190 0.869 4.929 1.00 . A A . 515 LEU HG 1 1
11 8105 1 1 9 LEU N N -2.004 -0.723 4.939 1.00 . A A . 515 LEU N 1 1
11 8106 1 1 9 LEU O O -2.365 2.473 6.280 1.00 . A A . 515 LEU O 1 1
11 8107 1 1 10 HIS C C -0.023 1.938 9.029 1.00 . A A . 516 HIS C 1 1
11 8108 1 1 10 HIS CA C -1.350 1.313 8.591 1.00 . A A . 516 HIS CA 1 1
11 8109 1 1 10 HIS CB C -1.763 0.227 9.585 1.00 . A A . 516 HIS CB 1 1
11 8110 1 1 10 HIS CD2 C -4.069 -0.871 10.046 1.00 . A A . 516 HIS CD2 1 1
11 8111 1 1 10 HIS CE1 C -5.279 0.955 10.147 1.00 . A A . 516 HIS CE1 1 1
11 8112 1 1 10 HIS CG C -3.238 0.179 9.841 1.00 . A A . 516 HIS CG 1 1
11 8113 1 1 10 HIS H H -0.827 -0.105 7.113 1.00 . A A . 516 HIS H 1 1
11 8114 1 1 10 HIS HA H -2.108 2.083 8.585 1.00 . A A . 516 HIS HA 1 1
11 8115 1 1 10 HIS HB2 H -1.463 -0.736 9.200 1.00 . A A . 516 HIS HB2 1 1
11 8116 1 1 10 HIS HB3 H -1.267 0.403 10.528 1.00 . A A . 516 HIS HB3 1 1
11 8117 1 1 10 HIS HD1 H -3.716 2.231 9.801 1.00 . A A . 516 HIS HD1 1 1
11 8118 1 1 10 HIS HD2 H -3.790 -1.916 10.060 1.00 . A A . 516 HIS HD2 1 1
11 8119 1 1 10 HIS HE1 H -6.117 1.628 10.251 1.00 . A A . 516 HIS HE1 1 1
11 8120 1 1 10 HIS HE2 H -6.121 -0.880 10.489 1.00 . A A . 516 HIS HE2 1 1
11 8121 1 1 10 HIS N N -1.270 0.759 7.247 1.00 . A A . 516 HIS N 1 1
11 8122 1 1 10 HIS ND1 N -4.027 1.308 9.909 1.00 . A A . 516 HIS ND1 1 1
11 8123 1 1 10 HIS NE2 N -5.330 -0.362 10.232 1.00 . A A . 516 HIS NE2 1 1
11 8124 1 1 10 HIS O O 0.047 2.567 10.085 1.00 . A A . 516 HIS O 1 1
11 8125 1 1 11 TYR C C 2.449 3.771 8.070 1.00 . A A . 517 TYR C 1 1
11 8126 1 1 11 TYR CA C 2.330 2.334 8.574 1.00 . A A . 517 TYR CA 1 1
11 8127 1 1 11 TYR CB C 3.471 1.457 8.023 1.00 . A A . 517 TYR CB 1 1
11 8128 1 1 11 TYR CD1 C 4.434 2.987 6.251 1.00 . A A . 517 TYR CD1 1 1
11 8129 1 1 11 TYR CD2 C 3.696 0.821 5.584 1.00 . A A . 517 TYR CD2 1 1
11 8130 1 1 11 TYR CE1 C 4.797 3.270 4.952 1.00 . A A . 517 TYR CE1 1 1
11 8131 1 1 11 TYR CE2 C 4.059 1.096 4.283 1.00 . A A . 517 TYR CE2 1 1
11 8132 1 1 11 TYR CG C 3.876 1.761 6.593 1.00 . A A . 517 TYR CG 1 1
11 8133 1 1 11 TYR CZ C 4.607 2.323 3.970 1.00 . A A . 517 TYR CZ 1 1
11 8134 1 1 11 TYR H H 0.933 1.263 7.390 1.00 . A A . 517 TYR H 1 1
11 8135 1 1 11 TYR HA H 2.396 2.347 9.652 1.00 . A A . 517 TYR HA 1 1
11 8136 1 1 11 TYR HB2 H 4.345 1.589 8.644 1.00 . A A . 517 TYR HB2 1 1
11 8137 1 1 11 TYR HB3 H 3.166 0.422 8.065 1.00 . A A . 517 TYR HB3 1 1
11 8138 1 1 11 TYR HD1 H 4.584 3.728 7.021 1.00 . A A . 517 TYR HD1 1 1
11 8139 1 1 11 TYR HD2 H 3.272 -0.142 5.831 1.00 . A A . 517 TYR HD2 1 1
11 8140 1 1 11 TYR HE1 H 5.224 4.230 4.711 1.00 . A A . 517 TYR HE1 1 1
11 8141 1 1 11 TYR HE2 H 3.908 0.355 3.514 1.00 . A A . 517 TYR HE2 1 1
11 8142 1 1 11 TYR HH H 5.786 3.106 2.670 1.00 . A A . 517 TYR HH 1 1
11 8143 1 1 11 TYR N N 1.030 1.770 8.226 1.00 . A A . 517 TYR N 1 1
11 8144 1 1 11 TYR O O 3.185 4.578 8.638 1.00 . A A . 517 TYR O 1 1
11 8145 1 1 11 TYR OH O 4.970 2.600 2.673 1.00 . A A . 517 TYR OH 1 1
11 8146 1 1 12 TRP C C 0.408 6.107 6.644 1.00 . A A . 518 TRP C 1 1
11 8147 1 1 12 TRP CA C 1.739 5.413 6.423 1.00 . A A . 518 TRP CA 1 1
11 8148 1 1 12 TRP CB C 2.053 5.345 4.932 1.00 . A A . 518 TRP CB 1 1
11 8149 1 1 12 TRP CD1 C 2.379 7.451 3.519 1.00 . A A . 518 TRP CD1 1 1
11 8150 1 1 12 TRP CD2 C 4.117 6.961 4.840 1.00 . A A . 518 TRP CD2 1 1
11 8151 1 1 12 TRP CE2 C 4.419 8.131 4.118 1.00 . A A . 518 TRP CE2 1 1
11 8152 1 1 12 TRP CE3 C 5.065 6.461 5.738 1.00 . A A . 518 TRP CE3 1 1
11 8153 1 1 12 TRP CG C 2.808 6.542 4.439 1.00 . A A . 518 TRP CG 1 1
11 8154 1 1 12 TRP CH2 C 6.535 8.297 5.154 1.00 . A A . 518 TRP CH2 1 1
11 8155 1 1 12 TRP CZ2 C 5.627 8.809 4.267 1.00 . A A . 518 TRP CZ2 1 1
11 8156 1 1 12 TRP CZ3 C 6.263 7.134 5.885 1.00 . A A . 518 TRP CZ3 1 1
11 8157 1 1 12 TRP H H 1.151 3.405 6.598 1.00 . A A . 518 TRP H 1 1
11 8158 1 1 12 TRP HA H 2.511 5.983 6.914 1.00 . A A . 518 TRP HA 1 1
11 8159 1 1 12 TRP HB2 H 2.650 4.468 4.734 1.00 . A A . 518 TRP HB2 1 1
11 8160 1 1 12 TRP HB3 H 1.129 5.281 4.379 1.00 . A A . 518 TRP HB3 1 1
11 8161 1 1 12 TRP HD1 H 1.420 7.409 3.028 1.00 . A A . 518 TRP HD1 1 1
11 8162 1 1 12 TRP HE1 H 3.270 9.170 2.703 1.00 . A A . 518 TRP HE1 1 1
11 8163 1 1 12 TRP HE3 H 4.873 5.567 6.312 1.00 . A A . 518 TRP HE3 1 1
11 8164 1 1 12 TRP HH2 H 7.485 8.790 5.300 1.00 . A A . 518 TRP HH2 1 1
11 8165 1 1 12 TRP HZ2 H 5.852 9.706 3.710 1.00 . A A . 518 TRP HZ2 1 1
11 8166 1 1 12 TRP HZ3 H 7.007 6.763 6.575 1.00 . A A . 518 TRP HZ3 1 1
11 8167 1 1 12 TRP N N 1.719 4.083 7.003 1.00 . A A . 518 TRP N 1 1
11 8168 1 1 12 TRP NE1 N 3.342 8.410 3.318 1.00 . A A . 518 TRP NE1 1 1
11 8169 1 1 12 TRP O O -0.651 5.556 6.345 1.00 . A A . 518 TRP O 1 1
11 8170 1 1 13 THR C C -1.944 7.680 6.760 1.00 . A A . 519 THR C 1 1
11 8171 1 1 13 THR CA C -0.674 8.160 7.467 1.00 . A A . 519 THR CA 1 1
11 8172 1 1 13 THR CB C -0.374 9.603 7.068 1.00 . A A . 519 THR CB 1 1
11 8173 1 1 13 THR CG2 C 0.267 9.723 5.701 1.00 . A A . 519 THR CG2 1 1
11 8174 1 1 13 THR H H 1.380 7.668 7.380 1.00 . A A . 519 THR H 1 1
11 8175 1 1 13 THR HA H -0.841 8.126 8.532 1.00 . A A . 519 THR HA 1 1
11 8176 1 1 13 THR HB H 0.309 10.027 7.789 1.00 . A A . 519 THR HB 1 1
11 8177 1 1 13 THR HG1 H -1.328 11.312 7.100 1.00 . A A . 519 THR HG1 1 1
11 8178 1 1 13 THR HG21 H -0.467 10.067 4.988 1.00 . A A . 519 THR HG21 1 1
11 8179 1 1 13 THR HG22 H 0.642 8.756 5.393 1.00 . A A . 519 THR HG22 1 1
11 8180 1 1 13 THR HG23 H 1.083 10.428 5.747 1.00 . A A . 519 THR HG23 1 1
11 8181 1 1 13 THR N N 0.491 7.320 7.173 1.00 . A A . 519 THR N 1 1
11 8182 1 1 13 THR O O -2.954 7.408 7.408 1.00 . A A . 519 THR O 1 1
11 8183 1 1 13 THR OG1 O -1.558 10.381 7.059 1.00 . A A . 519 THR OG1 1 1
11 8184 1 1 14 THR C C -2.727 7.103 3.158 1.00 . A A . 520 THR C 1 1
11 8185 1 1 14 THR CA C -3.038 7.127 4.654 1.00 . A A . 520 THR CA 1 1
11 8186 1 1 14 THR CB C -4.252 8.029 4.917 1.00 . A A . 520 THR CB 1 1
11 8187 1 1 14 THR CG2 C -4.256 9.306 4.097 1.00 . A A . 520 THR CG2 1 1
11 8188 1 1 14 THR H H -1.050 7.801 4.972 1.00 . A A . 520 THR H 1 1
11 8189 1 1 14 THR HA H -3.276 6.124 4.972 1.00 . A A . 520 THR HA 1 1
11 8190 1 1 14 THR HB H -4.261 8.309 5.960 1.00 . A A . 520 THR HB 1 1
11 8191 1 1 14 THR HG1 H -6.087 7.492 5.343 1.00 . A A . 520 THR HG1 1 1
11 8192 1 1 14 THR HG21 H -5.142 9.879 4.327 1.00 . A A . 520 THR HG21 1 1
11 8193 1 1 14 THR HG22 H -4.250 9.059 3.045 1.00 . A A . 520 THR HG22 1 1
11 8194 1 1 14 THR HG23 H -3.378 9.888 4.335 1.00 . A A . 520 THR HG23 1 1
11 8195 1 1 14 THR N N -1.885 7.577 5.434 1.00 . A A . 520 THR N 1 1
11 8196 1 1 14 THR O O -3.045 6.135 2.466 1.00 . A A . 520 THR O 1 1
11 8197 1 1 14 THR OG1 O -5.457 7.340 4.635 1.00 . A A . 520 THR OG1 1 1
11 8198 1 1 15 GLN C C -1.182 7.010 0.704 1.00 . A A . 521 GLN C 1 1
11 8199 1 1 15 GLN CA C -1.790 8.295 1.244 1.00 . A A . 521 GLN CA 1 1
11 8200 1 1 15 GLN CB C -0.826 9.454 1.006 1.00 . A A . 521 GLN CB 1 1
11 8201 1 1 15 GLN CD C 1.344 10.574 1.653 1.00 . A A . 521 GLN CD 1 1
11 8202 1 1 15 GLN CG C 0.468 9.344 1.794 1.00 . A A . 521 GLN CG 1 1
11 8203 1 1 15 GLN H H -1.911 8.926 3.264 1.00 . A A . 521 GLN H 1 1
11 8204 1 1 15 GLN HA H -2.707 8.492 0.709 1.00 . A A . 521 GLN HA 1 1
11 8205 1 1 15 GLN HB2 H -0.579 9.483 -0.045 1.00 . A A . 521 GLN HB2 1 1
11 8206 1 1 15 GLN HB3 H -1.313 10.377 1.279 1.00 . A A . 521 GLN HB3 1 1
11 8207 1 1 15 GLN HE21 H 2.083 9.881 -0.058 1.00 . A A . 521 GLN HE21 1 1
11 8208 1 1 15 GLN HE22 H 2.696 11.410 0.458 1.00 . A A . 521 GLN HE22 1 1
11 8209 1 1 15 GLN HG2 H 0.229 9.209 2.838 1.00 . A A . 521 GLN HG2 1 1
11 8210 1 1 15 GLN HG3 H 1.018 8.486 1.438 1.00 . A A . 521 GLN HG3 1 1
11 8211 1 1 15 GLN N N -2.124 8.182 2.662 1.00 . A A . 521 GLN N 1 1
11 8212 1 1 15 GLN NE2 N 2.119 10.626 0.576 1.00 . A A . 521 GLN NE2 1 1
11 8213 1 1 15 GLN O O -0.574 6.236 1.443 1.00 . A A . 521 GLN O 1 1
11 8214 1 1 15 GLN OE1 O 1.324 11.465 2.502 1.00 . A A . 521 GLN OE1 1 1
11 8215 1 1 16 ASP C C 0.632 5.366 -0.903 1.00 . A A . 522 ASP C 1 1
11 8216 1 1 16 ASP CA C -0.833 5.607 -1.257 1.00 . A A . 522 ASP CA 1 1
11 8217 1 1 16 ASP CB C -0.987 5.740 -2.773 1.00 . A A . 522 ASP CB 1 1
11 8218 1 1 16 ASP CG C -2.407 5.480 -3.236 1.00 . A A . 522 ASP CG 1 1
11 8219 1 1 16 ASP H H -1.854 7.451 -1.121 1.00 . A A . 522 ASP H 1 1
11 8220 1 1 16 ASP HA H -1.414 4.766 -0.920 1.00 . A A . 522 ASP HA 1 1
11 8221 1 1 16 ASP HB2 H -0.710 6.740 -3.072 1.00 . A A . 522 ASP HB2 1 1
11 8222 1 1 16 ASP HB3 H -0.333 5.030 -3.259 1.00 . A A . 522 ASP HB3 1 1
11 8223 1 1 16 ASP N N -1.355 6.794 -0.595 1.00 . A A . 522 ASP N 1 1
11 8224 1 1 16 ASP O O 1.534 5.883 -1.563 1.00 . A A . 522 ASP O 1 1
11 8225 1 1 16 ASP OD1 O -3.337 6.096 -2.673 1.00 . A A . 522 ASP OD1 1 1
11 8226 1 1 16 ASP OD2 O -2.590 4.661 -4.161 1.00 . A A . 522 ASP OD2 1 1
11 8227 1 1 17 GLU C C 2.677 2.954 -0.059 1.00 . A A . 523 GLU C 1 1
11 8228 1 1 17 GLU CA C 2.210 4.253 0.577 1.00 . A A . 523 GLU CA 1 1
11 8229 1 1 17 GLU CB C 2.264 4.147 2.097 1.00 . A A . 523 GLU CB 1 1
11 8230 1 1 17 GLU CD C -0.015 3.547 3.011 1.00 . A A . 523 GLU CD 1 1
11 8231 1 1 17 GLU CG C 1.378 3.053 2.673 1.00 . A A . 523 GLU CG 1 1
11 8232 1 1 17 GLU H H 0.096 4.188 0.619 1.00 . A A . 523 GLU H 1 1
11 8233 1 1 17 GLU HA H 2.862 5.053 0.256 1.00 . A A . 523 GLU HA 1 1
11 8234 1 1 17 GLU HB2 H 3.280 3.948 2.389 1.00 . A A . 523 GLU HB2 1 1
11 8235 1 1 17 GLU HB3 H 1.954 5.090 2.514 1.00 . A A . 523 GLU HB3 1 1
11 8236 1 1 17 GLU HG2 H 1.292 2.255 1.952 1.00 . A A . 523 GLU HG2 1 1
11 8237 1 1 17 GLU HG3 H 1.836 2.672 3.576 1.00 . A A . 523 GLU HG3 1 1
11 8238 1 1 17 GLU N N 0.858 4.574 0.138 1.00 . A A . 523 GLU N 1 1
11 8239 1 1 17 GLU O O 3.010 1.987 0.625 1.00 . A A . 523 GLU O 1 1
11 8240 1 1 17 GLU OE1 O -0.782 3.849 2.073 1.00 . A A . 523 GLU OE1 1 1
11 8241 1 1 17 GLU OE2 O -0.340 3.630 4.215 1.00 . A A . 523 GLU OE2 1 1
11 8242 1 1 18 GLY C C 1.859 1.116 -2.777 1.00 . A A . 524 GLY C 1 1
11 8243 1 1 18 GLY CA C 3.057 1.764 -2.123 1.00 . A A . 524 GLY CA 1 1
11 8244 1 1 18 GLY H H 2.371 3.741 -1.858 1.00 . A A . 524 GLY H 1 1
11 8245 1 1 18 GLY HA2 H 3.769 2.046 -2.885 1.00 . A A . 524 GLY HA2 1 1
11 8246 1 1 18 GLY HA3 H 3.518 1.056 -1.450 1.00 . A A . 524 GLY HA3 1 1
11 8247 1 1 18 GLY N N 2.669 2.943 -1.379 1.00 . A A . 524 GLY N 1 1
11 8248 1 1 18 GLY O O 1.936 -0.014 -3.259 1.00 . A A . 524 GLY O 1 1
11 8249 1 1 19 ALA C C -0.405 1.209 -4.876 1.00 . A A . 525 ALA C 1 1
11 8250 1 1 19 ALA CA C -0.504 1.360 -3.358 1.00 . A A . 525 ALA CA 1 1
11 8251 1 1 19 ALA CB C -1.641 2.305 -2.995 1.00 . A A . 525 ALA CB 1 1
11 8252 1 1 19 ALA H H 0.755 2.729 -2.363 1.00 . A A . 525 ALA H 1 1
11 8253 1 1 19 ALA HA H -0.718 0.398 -2.923 1.00 . A A . 525 ALA HA 1 1
11 8254 1 1 19 ALA HB1 H -2.370 2.316 -3.792 1.00 . A A . 525 ALA HB1 1 1
11 8255 1 1 19 ALA HB2 H -1.249 3.303 -2.853 1.00 . A A . 525 ALA HB2 1 1
11 8256 1 1 19 ALA HB3 H -2.110 1.970 -2.081 1.00 . A A . 525 ALA HB3 1 1
11 8257 1 1 19 ALA N N 0.742 1.842 -2.777 1.00 . A A . 525 ALA N 1 1
11 8258 1 1 19 ALA O O -1.180 1.808 -5.622 1.00 . A A . 525 ALA O 1 1
11 8259 1 1 20 ALA C C 0.994 1.465 -7.497 1.00 . A A . 526 ALA C 1 1
11 8260 1 1 20 ALA CA C 0.747 0.165 -6.751 1.00 . A A . 526 ALA CA 1 1
11 8261 1 1 20 ALA CB C -0.442 -0.572 -7.342 1.00 . A A . 526 ALA CB 1 1
11 8262 1 1 20 ALA H H 1.134 -0.049 -4.688 1.00 . A A . 526 ALA H 1 1
11 8263 1 1 20 ALA HA H 1.618 -0.459 -6.858 1.00 . A A . 526 ALA HA 1 1
11 8264 1 1 20 ALA HB1 H -0.531 -1.543 -6.877 1.00 . A A . 526 ALA HB1 1 1
11 8265 1 1 20 ALA HB2 H -0.295 -0.694 -8.405 1.00 . A A . 526 ALA HB2 1 1
11 8266 1 1 20 ALA HB3 H -1.342 -0.003 -7.166 1.00 . A A . 526 ALA HB3 1 1
11 8267 1 1 20 ALA N N 0.549 0.401 -5.328 1.00 . A A . 526 ALA N 1 1
11 8268 1 1 20 ALA O O 0.077 2.063 -8.059 1.00 . A A . 526 ALA O 1 1
11 8269 1 1 21 ILE C C 4.160 3.265 -8.094 1.00 . A A . 527 ILE C 1 1
11 8270 1 1 21 ILE CA C 2.644 3.118 -8.131 1.00 . A A . 527 ILE CA 1 1
11 8271 1 1 21 ILE CB C 1.976 4.313 -7.446 1.00 . A A . 527 ILE CB 1 1
11 8272 1 1 21 ILE CD1 C 1.506 6.786 -7.834 1.00 . A A . 527 ILE CD1 1 1
11 8273 1 1 21 ILE CG1 C 2.472 5.638 -8.033 1.00 . A A . 527 ILE CG1 1 1
11 8274 1 1 21 ILE CG2 C 2.217 4.250 -5.952 1.00 . A A . 527 ILE CG2 1 1
11 8275 1 1 21 ILE H H 2.913 1.380 -7.006 1.00 . A A . 527 ILE H 1 1
11 8276 1 1 21 ILE HA H 2.314 3.083 -9.152 1.00 . A A . 527 ILE HA 1 1
11 8277 1 1 21 ILE HB H 0.919 4.223 -7.609 1.00 . A A . 527 ILE HB 1 1
11 8278 1 1 21 ILE HD11 H 2.059 7.704 -7.705 1.00 . A A . 527 ILE HD11 1 1
11 8279 1 1 21 ILE HD12 H 0.905 6.602 -6.954 1.00 . A A . 527 ILE HD12 1 1
11 8280 1 1 21 ILE HD13 H 0.864 6.870 -8.698 1.00 . A A . 527 ILE HD13 1 1
11 8281 1 1 21 ILE HG12 H 3.406 5.907 -7.562 1.00 . A A . 527 ILE HG12 1 1
11 8282 1 1 21 ILE HG13 H 2.630 5.518 -9.095 1.00 . A A . 527 ILE HG13 1 1
11 8283 1 1 21 ILE HG21 H 2.249 3.213 -5.645 1.00 . A A . 527 ILE HG21 1 1
11 8284 1 1 21 ILE HG22 H 1.417 4.756 -5.436 1.00 . A A . 527 ILE HG22 1 1
11 8285 1 1 21 ILE HG23 H 3.159 4.725 -5.720 1.00 . A A . 527 ILE HG23 1 1
11 8286 1 1 21 ILE N N 2.243 1.894 -7.481 1.00 . A A . 527 ILE N 1 1
11 8287 1 1 21 ILE O O 4.800 3.483 -9.122 1.00 . A A . 527 ILE O 1 1
11 8288 1 1 22 GLY C C 6.749 4.584 -7.100 1.00 . A A . 528 GLY C 1 1
11 8289 1 1 22 GLY CA C 6.170 3.222 -6.735 1.00 . A A . 528 GLY CA 1 1
11 8290 1 1 22 GLY H H 4.165 2.933 -6.120 1.00 . A A . 528 GLY H 1 1
11 8291 1 1 22 GLY HA2 H 6.413 3.009 -5.704 1.00 . A A . 528 GLY HA2 1 1
11 8292 1 1 22 GLY HA3 H 6.633 2.472 -7.357 1.00 . A A . 528 GLY HA3 1 1
11 8293 1 1 22 GLY N N 4.730 3.124 -6.899 1.00 . A A . 528 GLY N 1 1
11 8294 1 1 22 GLY O O 7.866 4.906 -6.694 1.00 . A A . 528 GLY O 1 1
11 8295 1 1 23 ALA C C 7.930 6.690 -8.701 1.00 . A A . 529 ALA C 1 1
11 8296 1 1 23 ALA CA C 6.464 6.714 -8.271 1.00 . A A . 529 ALA CA 1 1
11 8297 1 1 23 ALA CB C 6.259 7.711 -7.141 1.00 . A A . 529 ALA CB 1 1
11 8298 1 1 23 ALA H H 5.124 5.087 -8.157 1.00 . A A . 529 ALA H 1 1
11 8299 1 1 23 ALA HA H 5.861 7.031 -9.110 1.00 . A A . 529 ALA HA 1 1
11 8300 1 1 23 ALA HB1 H 5.966 8.666 -7.551 1.00 . A A . 529 ALA HB1 1 1
11 8301 1 1 23 ALA HB2 H 7.179 7.822 -6.587 1.00 . A A . 529 ALA HB2 1 1
11 8302 1 1 23 ALA HB3 H 5.483 7.349 -6.480 1.00 . A A . 529 ALA HB3 1 1
11 8303 1 1 23 ALA N N 6.003 5.388 -7.863 1.00 . A A . 529 ALA N 1 1
11 8304 1 1 23 ALA O O 8.663 7.658 -8.496 1.00 . A A . 529 ALA O 1 1
11 8305 1 1 24 ALA C C 9.982 3.929 -10.045 1.00 . A A . 530 ALA C 1 1
11 8306 1 1 24 ALA CA C 9.726 5.396 -9.745 1.00 . A A . 530 ALA CA 1 1
11 8307 1 1 24 ALA CB C 10.713 5.896 -8.693 1.00 . A A . 530 ALA CB 1 1
11 8308 1 1 24 ALA H H 7.716 4.833 -9.424 1.00 . A A . 530 ALA H 1 1
11 8309 1 1 24 ALA HA H 9.863 5.974 -10.649 1.00 . A A . 530 ALA HA 1 1
11 8310 1 1 24 ALA HB1 H 10.174 6.185 -7.804 1.00 . A A . 530 ALA HB1 1 1
11 8311 1 1 24 ALA HB2 H 11.253 6.746 -9.080 1.00 . A A . 530 ALA HB2 1 1
11 8312 1 1 24 ALA HB3 H 11.411 5.106 -8.449 1.00 . A A . 530 ALA HB3 1 1
11 8313 1 1 24 ALA N N 8.350 5.571 -9.291 1.00 . A A . 530 ALA N 1 1
11 8314 1 1 24 ALA O O 10.931 3.342 -9.527 1.00 . A A . 530 ALA O 1 1
11 8315 1 1 25 TRP C C 9.853 1.128 -10.125 1.00 . A A . 531 TRP C 1 1
11 8316 1 1 25 TRP CA C 9.196 1.920 -11.223 1.00 . A A . 531 TRP CA 1 1
11 8317 1 1 25 TRP CB C 9.950 1.721 -12.529 1.00 . A A . 531 TRP CB 1 1
11 8318 1 1 25 TRP CD1 C 12.101 2.942 -11.876 1.00 . A A . 531 TRP CD1 1 1
11 8319 1 1 25 TRP CD2 C 11.301 3.511 -13.885 1.00 . A A . 531 TRP CD2 1 1
11 8320 1 1 25 TRP CE2 C 12.477 4.247 -13.647 1.00 . A A . 531 TRP CE2 1 1
11 8321 1 1 25 TRP CE3 C 10.620 3.702 -15.092 1.00 . A A . 531 TRP CE3 1 1
11 8322 1 1 25 TRP CG C 11.078 2.684 -12.738 1.00 . A A . 531 TRP CG 1 1
11 8323 1 1 25 TRP CH2 C 12.299 5.324 -15.741 1.00 . A A . 531 TRP CH2 1 1
11 8324 1 1 25 TRP CZ2 C 12.986 5.159 -14.570 1.00 . A A . 531 TRP CZ2 1 1
11 8325 1 1 25 TRP CZ3 C 11.127 4.606 -16.006 1.00 . A A . 531 TRP CZ3 1 1
11 8326 1 1 25 TRP H H 8.368 3.865 -11.215 1.00 . A A . 531 TRP H 1 1
11 8327 1 1 25 TRP HA H 8.191 1.550 -11.334 1.00 . A A . 531 TRP HA 1 1
11 8328 1 1 25 TRP HB2 H 10.361 0.724 -12.533 1.00 . A A . 531 TRP HB2 1 1
11 8329 1 1 25 TRP HB3 H 9.258 1.829 -13.348 1.00 . A A . 531 TRP HB3 1 1
11 8330 1 1 25 TRP HD1 H 12.214 2.470 -10.909 1.00 . A A . 531 TRP HD1 1 1
11 8331 1 1 25 TRP HE1 H 13.755 4.235 -11.983 1.00 . A A . 531 TRP HE1 1 1
11 8332 1 1 25 TRP HE3 H 9.714 3.157 -15.314 1.00 . A A . 531 TRP HE3 1 1
11 8333 1 1 25 TRP HH2 H 12.657 6.020 -16.485 1.00 . A A . 531 TRP HH2 1 1
11 8334 1 1 25 TRP HZ2 H 13.888 5.719 -14.380 1.00 . A A . 531 TRP HZ2 1 1
11 8335 1 1 25 TRP HZ3 H 10.613 4.766 -16.944 1.00 . A A . 531 TRP HZ3 1 1
11 8336 1 1 25 TRP N N 9.107 3.337 -10.861 1.00 . A A . 531 TRP N 1 1
11 8337 1 1 25 TRP NE1 N 12.946 3.884 -12.412 1.00 . A A . 531 TRP NE1 1 1
11 8338 1 1 25 TRP O O 10.735 0.301 -10.358 1.00 . A A . 531 TRP O 1 1
11 8339 1 1 26 ILE C C 8.837 0.408 -6.789 1.00 . A A . 532 ILE C 1 1
11 8340 1 1 26 ILE CA C 9.953 0.779 -7.762 1.00 . A A . 532 ILE CA 1 1
11 8341 1 1 26 ILE CB C 10.935 1.742 -7.098 1.00 . A A . 532 ILE CB 1 1
11 8342 1 1 26 ILE CD1 C 12.837 1.899 -5.413 1.00 . A A . 532 ILE CD1 1 1
11 8343 1 1 26 ILE CG1 C 11.714 1.056 -5.974 1.00 . A A . 532 ILE CG1 1 1
11 8344 1 1 26 ILE CG2 C 10.172 2.957 -6.599 1.00 . A A . 532 ILE CG2 1 1
11 8345 1 1 26 ILE H H 8.730 2.101 -8.808 1.00 . A A . 532 ILE H 1 1
11 8346 1 1 26 ILE HA H 10.488 -0.104 -8.064 1.00 . A A . 532 ILE HA 1 1
11 8347 1 1 26 ILE HB H 11.624 2.075 -7.864 1.00 . A A . 532 ILE HB 1 1
11 8348 1 1 26 ILE HD11 H 13.163 1.484 -4.468 1.00 . A A . 532 ILE HD11 1 1
11 8349 1 1 26 ILE HD12 H 12.486 2.909 -5.261 1.00 . A A . 532 ILE HD12 1 1
11 8350 1 1 26 ILE HD13 H 13.662 1.906 -6.110 1.00 . A A . 532 ILE HD13 1 1
11 8351 1 1 26 ILE HG12 H 11.042 0.824 -5.167 1.00 . A A . 532 ILE HG12 1 1
11 8352 1 1 26 ILE HG13 H 12.145 0.139 -6.352 1.00 . A A . 532 ILE HG13 1 1
11 8353 1 1 26 ILE HG21 H 9.270 3.074 -7.194 1.00 . A A . 532 ILE HG21 1 1
11 8354 1 1 26 ILE HG22 H 10.787 3.837 -6.699 1.00 . A A . 532 ILE HG22 1 1
11 8355 1 1 26 ILE HG23 H 9.903 2.815 -5.564 1.00 . A A . 532 ILE HG23 1 1
11 8356 1 1 26 ILE N N 9.423 1.416 -8.921 1.00 . A A . 532 ILE N 1 1
11 8357 1 1 26 ILE O O 9.082 0.238 -5.602 1.00 . A A . 532 ILE O 1 1
11 8358 1 1 27 PRO C C 6.675 -1.516 -5.854 1.00 . A A . 533 PRO C 1 1
11 8359 1 1 27 PRO CA C 6.477 -0.110 -6.398 1.00 . A A . 533 PRO CA 1 1
11 8360 1 1 27 PRO CB C 5.249 -0.050 -7.306 1.00 . A A . 533 PRO CB 1 1
11 8361 1 1 27 PRO CD C 7.154 0.406 -8.674 1.00 . A A . 533 PRO CD 1 1
11 8362 1 1 27 PRO CG C 5.783 -0.197 -8.687 1.00 . A A . 533 PRO CG 1 1
11 8363 1 1 27 PRO HA H 6.373 0.590 -5.586 1.00 . A A . 533 PRO HA 1 1
11 8364 1 1 27 PRO HB2 H 4.574 -0.856 -7.056 1.00 . A A . 533 PRO HB2 1 1
11 8365 1 1 27 PRO HB3 H 4.750 0.896 -7.177 1.00 . A A . 533 PRO HB3 1 1
11 8366 1 1 27 PRO HD2 H 7.809 -0.138 -9.339 1.00 . A A . 533 PRO HD2 1 1
11 8367 1 1 27 PRO HD3 H 7.104 1.446 -8.957 1.00 . A A . 533 PRO HD3 1 1
11 8368 1 1 27 PRO HG2 H 5.839 -1.240 -8.951 1.00 . A A . 533 PRO HG2 1 1
11 8369 1 1 27 PRO HG3 H 5.152 0.335 -9.381 1.00 . A A . 533 PRO HG3 1 1
11 8370 1 1 27 PRO N N 7.584 0.260 -7.271 1.00 . A A . 533 PRO N 1 1
11 8371 1 1 27 PRO O O 6.058 -1.918 -4.868 1.00 . A A . 533 PRO O 1 1
11 8372 1 1 28 TYR C C 8.446 -3.649 -4.729 1.00 . A A . 534 TYR C 1 1
11 8373 1 1 28 TYR CA C 7.893 -3.605 -6.150 1.00 . A A . 534 TYR CA 1 1
11 8374 1 1 28 TYR CB C 8.916 -4.158 -7.147 1.00 . A A . 534 TYR CB 1 1
11 8375 1 1 28 TYR CD1 C 8.515 -3.033 -9.401 1.00 . A A . 534 TYR CD1 1 1
11 8376 1 1 28 TYR CD2 C 7.861 -5.316 -9.125 1.00 . A A . 534 TYR CD2 1 1
11 8377 1 1 28 TYR CE1 C 8.059 -3.060 -10.705 1.00 . A A . 534 TYR CE1 1 1
11 8378 1 1 28 TYR CE2 C 7.405 -5.344 -10.430 1.00 . A A . 534 TYR CE2 1 1
11 8379 1 1 28 TYR CG C 8.423 -4.167 -8.584 1.00 . A A . 534 TYR CG 1 1
11 8380 1 1 28 TYR CZ C 7.507 -4.215 -11.215 1.00 . A A . 534 TYR CZ 1 1
11 8381 1 1 28 TYR H H 8.012 -1.851 -7.288 1.00 . A A . 534 TYR H 1 1
11 8382 1 1 28 TYR HA H 6.993 -4.199 -6.199 1.00 . A A . 534 TYR HA 1 1
11 8383 1 1 28 TYR HB2 H 9.810 -3.553 -7.106 1.00 . A A . 534 TYR HB2 1 1
11 8384 1 1 28 TYR HB3 H 9.162 -5.174 -6.873 1.00 . A A . 534 TYR HB3 1 1
11 8385 1 1 28 TYR HD1 H 8.949 -2.121 -9.008 1.00 . A A . 534 TYR HD1 1 1
11 8386 1 1 28 TYR HD2 H 7.781 -6.201 -8.511 1.00 . A A . 534 TYR HD2 1 1
11 8387 1 1 28 TYR HE1 H 8.138 -2.177 -11.322 1.00 . A A . 534 TYR HE1 1 1
11 8388 1 1 28 TYR HE2 H 6.972 -6.249 -10.830 1.00 . A A . 534 TYR HE2 1 1
11 8389 1 1 28 TYR HH H 6.467 -3.497 -12.663 1.00 . A A . 534 TYR HH 1 1
11 8390 1 1 28 TYR N N 7.560 -2.247 -6.520 1.00 . A A . 534 TYR N 1 1
11 8391 1 1 28 TYR O O 7.916 -4.351 -3.867 1.00 . A A . 534 TYR O 1 1
11 8392 1 1 28 TYR OH O 7.053 -4.243 -12.513 1.00 . A A . 534 TYR OH 1 1
11 8393 1 1 29 PHE C C 10.358 -1.386 -2.718 1.00 . A A . 535 PHE C 1 1
11 8394 1 1 29 PHE CA C 10.130 -2.831 -3.170 1.00 . A A . 535 PHE CA 1 1
11 8395 1 1 29 PHE CB C 11.456 -3.590 -3.174 1.00 . A A . 535 PHE CB 1 1
11 8396 1 1 29 PHE CD1 C 13.054 -2.116 -4.427 1.00 . A A . 535 PHE CD1 1 1
11 8397 1 1 29 PHE CD2 C 12.394 -4.179 -5.426 1.00 . A A . 535 PHE CD2 1 1
11 8398 1 1 29 PHE CE1 C 13.848 -1.836 -5.523 1.00 . A A . 535 PHE CE1 1 1
11 8399 1 1 29 PHE CE2 C 13.187 -3.903 -6.524 1.00 . A A . 535 PHE CE2 1 1
11 8400 1 1 29 PHE CG C 12.320 -3.289 -4.366 1.00 . A A . 535 PHE CG 1 1
11 8401 1 1 29 PHE CZ C 13.915 -2.731 -6.572 1.00 . A A . 535 PHE CZ 1 1
11 8402 1 1 29 PHE H H 9.883 -2.346 -5.217 1.00 . A A . 535 PHE H 1 1
11 8403 1 1 29 PHE HA H 9.459 -3.308 -2.472 1.00 . A A . 535 PHE HA 1 1
11 8404 1 1 29 PHE HB2 H 12.012 -3.329 -2.286 1.00 . A A . 535 PHE HB2 1 1
11 8405 1 1 29 PHE HB3 H 11.253 -4.651 -3.168 1.00 . A A . 535 PHE HB3 1 1
11 8406 1 1 29 PHE HD1 H 13.003 -1.415 -3.607 1.00 . A A . 535 PHE HD1 1 1
11 8407 1 1 29 PHE HD2 H 11.825 -5.095 -5.389 1.00 . A A . 535 PHE HD2 1 1
11 8408 1 1 29 PHE HE1 H 14.417 -0.917 -5.558 1.00 . A A . 535 PHE HE1 1 1
11 8409 1 1 29 PHE HE2 H 13.238 -4.605 -7.344 1.00 . A A . 535 PHE HE2 1 1
11 8410 1 1 29 PHE HZ H 14.535 -2.513 -7.430 1.00 . A A . 535 PHE HZ 1 1
11 8411 1 1 29 PHE N N 9.510 -2.889 -4.490 1.00 . A A . 535 PHE N 1 1
11 8412 1 1 29 PHE O O 11.036 -1.141 -1.721 1.00 . A A . 535 PHE O 1 1
11 8413 1 1 30 GLY C C 9.410 1.283 -1.733 1.00 . A A . 536 GLY C 1 1
11 8414 1 1 30 GLY CA C 9.944 0.970 -3.113 1.00 . A A . 536 GLY CA 1 1
11 8415 1 1 30 GLY H H 9.259 -0.687 -4.239 1.00 . A A . 536 GLY H 1 1
11 8416 1 1 30 GLY HA2 H 10.993 1.225 -3.150 1.00 . A A . 536 GLY HA2 1 1
11 8417 1 1 30 GLY HA3 H 9.411 1.568 -3.840 1.00 . A A . 536 GLY HA3 1 1
11 8418 1 1 30 GLY N N 9.789 -0.435 -3.456 1.00 . A A . 536 GLY N 1 1
11 8419 1 1 30 GLY O O 10.010 0.895 -0.738 1.00 . A A . 536 GLY O 1 1
11 8420 1 1 31 PRO C C 6.828 1.062 0.153 1.00 . A A . 537 PRO C 1 1
11 8421 1 1 31 PRO CA C 7.615 2.256 -0.354 1.00 . A A . 537 PRO CA 1 1
11 8422 1 1 31 PRO CB C 6.670 3.378 -0.743 1.00 . A A . 537 PRO CB 1 1
11 8423 1 1 31 PRO CD C 7.408 2.379 -2.763 1.00 . A A . 537 PRO CD 1 1
11 8424 1 1 31 PRO CG C 6.193 2.931 -2.074 1.00 . A A . 537 PRO CG 1 1
11 8425 1 1 31 PRO HA H 8.324 2.589 0.387 1.00 . A A . 537 PRO HA 1 1
11 8426 1 1 31 PRO HB2 H 5.865 3.450 -0.024 1.00 . A A . 537 PRO HB2 1 1
11 8427 1 1 31 PRO HB3 H 7.205 4.313 -0.803 1.00 . A A . 537 PRO HB3 1 1
11 8428 1 1 31 PRO HD2 H 7.136 1.539 -3.386 1.00 . A A . 537 PRO HD2 1 1
11 8429 1 1 31 PRO HD3 H 7.903 3.143 -3.341 1.00 . A A . 537 PRO HD3 1 1
11 8430 1 1 31 PRO HG2 H 5.460 2.149 -1.947 1.00 . A A . 537 PRO HG2 1 1
11 8431 1 1 31 PRO HG3 H 5.784 3.760 -2.627 1.00 . A A . 537 PRO HG3 1 1
11 8432 1 1 31 PRO N N 8.246 1.939 -1.635 1.00 . A A . 537 PRO N 1 1
11 8433 1 1 31 PRO O O 5.838 1.197 0.870 1.00 . A A . 537 PRO O 1 1
11 8434 1 1 32 ALA C C 7.740 -2.238 0.746 1.00 . A A . 538 ALA C 1 1
11 8435 1 1 32 ALA CA C 6.685 -1.357 0.117 1.00 . A A . 538 ALA CA 1 1
11 8436 1 1 32 ALA CB C 6.099 -2.027 -1.116 1.00 . A A . 538 ALA CB 1 1
11 8437 1 1 32 ALA H H 8.084 -0.134 -0.805 1.00 . A A . 538 ALA H 1 1
11 8438 1 1 32 ALA HA H 5.895 -1.162 0.819 1.00 . A A . 538 ALA HA 1 1
11 8439 1 1 32 ALA HB1 H 6.902 -2.397 -1.741 1.00 . A A . 538 ALA HB1 1 1
11 8440 1 1 32 ALA HB2 H 5.515 -1.307 -1.673 1.00 . A A . 538 ALA HB2 1 1
11 8441 1 1 32 ALA HB3 H 5.467 -2.849 -0.815 1.00 . A A . 538 ALA HB3 1 1
11 8442 1 1 32 ALA N N 7.292 -0.108 -0.247 1.00 . A A . 538 ALA N 1 1
11 8443 1 1 32 ALA O O 7.437 -3.157 1.505 1.00 . A A . 538 ALA O 1 1
11 8444 1 1 33 ALA C C 11.408 -1.894 1.010 1.00 . A A . 539 ALA C 1 1
11 8445 1 1 33 ALA CA C 10.110 -2.701 0.943 1.00 . A A . 539 ALA CA 1 1
11 8446 1 1 33 ALA CB C 10.314 -3.964 0.129 1.00 . A A . 539 ALA CB 1 1
11 8447 1 1 33 ALA H H 9.167 -1.193 -0.199 1.00 . A A . 539 ALA H 1 1
11 8448 1 1 33 ALA HA H 9.841 -2.996 1.943 1.00 . A A . 539 ALA HA 1 1
11 8449 1 1 33 ALA HB1 H 11.100 -4.554 0.574 1.00 . A A . 539 ALA HB1 1 1
11 8450 1 1 33 ALA HB2 H 10.589 -3.698 -0.878 1.00 . A A . 539 ALA HB2 1 1
11 8451 1 1 33 ALA HB3 H 9.397 -4.533 0.117 1.00 . A A . 539 ALA HB3 1 1
11 8452 1 1 33 ALA N N 8.997 -1.941 0.415 1.00 . A A . 539 ALA N 1 1
11 8453 1 1 33 ALA O O 12.479 -2.465 1.220 1.00 . A A . 539 ALA O 1 1
11 8454 1 1 34 GLU C C 12.921 0.373 2.428 1.00 . A A . 540 GLU C 1 1
11 8455 1 1 34 GLU CA C 12.521 0.269 0.966 1.00 . A A . 540 GLU CA 1 1
11 8456 1 1 34 GLU CB C 12.264 1.665 0.411 1.00 . A A . 540 GLU CB 1 1
11 8457 1 1 34 GLU CD C 10.599 3.559 0.288 1.00 . A A . 540 GLU CD 1 1
11 8458 1 1 34 GLU CG C 11.133 2.401 1.109 1.00 . A A . 540 GLU CG 1 1
11 8459 1 1 34 GLU H H 10.451 -0.153 0.732 1.00 . A A . 540 GLU H 1 1
11 8460 1 1 34 GLU HA H 13.316 -0.203 0.405 1.00 . A A . 540 GLU HA 1 1
11 8461 1 1 34 GLU HB2 H 13.165 2.246 0.521 1.00 . A A . 540 GLU HB2 1 1
11 8462 1 1 34 GLU HB3 H 12.024 1.584 -0.636 1.00 . A A . 540 GLU HB3 1 1
11 8463 1 1 34 GLU HG2 H 10.326 1.706 1.290 1.00 . A A . 540 GLU HG2 1 1
11 8464 1 1 34 GLU HG3 H 11.495 2.783 2.051 1.00 . A A . 540 GLU HG3 1 1
11 8465 1 1 34 GLU N N 11.326 -0.571 0.871 1.00 . A A . 540 GLU N 1 1
11 8466 1 1 34 GLU O O 12.917 1.451 3.021 1.00 . A A . 540 GLU O 1 1
11 8467 1 1 34 GLU OE1 O 10.769 3.538 -0.949 1.00 . A A . 540 GLU OE1 1 1
11 8468 1 1 34 GLU OE2 O 10.011 4.487 0.883 1.00 . A A . 540 GLU OE2 1 1
11 8469 1 1 35 GLY C C 12.289 -1.163 5.230 1.00 . A A . 541 GLY C 1 1
11 8470 1 1 35 GLY CA C 13.531 -0.832 4.421 1.00 . A A . 541 GLY CA 1 1
11 8471 1 1 35 GLY H H 13.142 -1.598 2.496 1.00 . A A . 541 GLY H 1 1
11 8472 1 1 35 GLY HA2 H 14.281 -1.593 4.583 1.00 . A A . 541 GLY HA2 1 1
11 8473 1 1 35 GLY HA3 H 13.915 0.125 4.738 1.00 . A A . 541 GLY HA3 1 1
11 8474 1 1 35 GLY N N 13.203 -0.775 3.014 1.00 . A A . 541 GLY N 1 1
11 8475 1 1 35 GLY O O 12.364 -1.447 6.426 1.00 . A A . 541 GLY O 1 1
11 8476 1 1 36 ILE C C 9.766 -2.880 5.584 1.00 . A A . 542 ILE C 1 1
11 8477 1 1 36 ILE CA C 9.855 -1.415 5.155 1.00 . A A . 542 ILE CA 1 1
11 8478 1 1 36 ILE CB C 8.709 -1.072 4.168 1.00 . A A . 542 ILE CB 1 1
11 8479 1 1 36 ILE CD1 C 7.207 0.839 3.465 1.00 . A A . 542 ILE CD1 1 1
11 8480 1 1 36 ILE CG1 C 8.102 0.275 4.539 1.00 . A A . 542 ILE CG1 1 1
11 8481 1 1 36 ILE CG2 C 7.634 -2.150 4.153 1.00 . A A . 542 ILE CG2 1 1
11 8482 1 1 36 ILE H H 11.160 -0.890 3.601 1.00 . A A . 542 ILE H 1 1
11 8483 1 1 36 ILE HA H 9.744 -0.784 6.024 1.00 . A A . 542 ILE HA 1 1
11 8484 1 1 36 ILE HB H 9.125 -1.002 3.168 1.00 . A A . 542 ILE HB 1 1
11 8485 1 1 36 ILE HD11 H 6.268 0.307 3.466 1.00 . A A . 542 ILE HD11 1 1
11 8486 1 1 36 ILE HD12 H 7.686 0.722 2.505 1.00 . A A . 542 ILE HD12 1 1
11 8487 1 1 36 ILE HD13 H 7.032 1.886 3.656 1.00 . A A . 542 ILE HD13 1 1
11 8488 1 1 36 ILE HG12 H 7.515 0.162 5.436 1.00 . A A . 542 ILE HG12 1 1
11 8489 1 1 36 ILE HG13 H 8.896 0.985 4.719 1.00 . A A . 542 ILE HG13 1 1
11 8490 1 1 36 ILE HG21 H 7.368 -2.409 5.167 1.00 . A A . 542 ILE HG21 1 1
11 8491 1 1 36 ILE HG22 H 8.014 -3.025 3.643 1.00 . A A . 542 ILE HG22 1 1
11 8492 1 1 36 ILE HG23 H 6.761 -1.780 3.634 1.00 . A A . 542 ILE HG23 1 1
11 8493 1 1 36 ILE N N 11.140 -1.123 4.549 1.00 . A A . 542 ILE N 1 1
11 8494 1 1 36 ILE O O 9.255 -3.189 6.658 1.00 . A A . 542 ILE O 1 1
11 8495 1 1 37 TYR C C 10.645 -5.518 6.447 1.00 . A A . 543 TYR C 1 1
11 8496 1 1 37 TYR CA C 10.238 -5.214 5.007 1.00 . A A . 543 TYR CA 1 1
11 8497 1 1 37 TYR CB C 11.154 -5.962 4.043 1.00 . A A . 543 TYR CB 1 1
11 8498 1 1 37 TYR CD1 C 12.976 -4.324 3.495 1.00 . A A . 543 TYR CD1 1 1
11 8499 1 1 37 TYR CD2 C 13.547 -6.253 4.765 1.00 . A A . 543 TYR CD2 1 1
11 8500 1 1 37 TYR CE1 C 14.288 -3.896 3.543 1.00 . A A . 543 TYR CE1 1 1
11 8501 1 1 37 TYR CE2 C 14.863 -5.835 4.821 1.00 . A A . 543 TYR CE2 1 1
11 8502 1 1 37 TYR CG C 12.587 -5.505 4.103 1.00 . A A . 543 TYR CG 1 1
11 8503 1 1 37 TYR CZ C 15.229 -4.655 4.207 1.00 . A A . 543 TYR CZ 1 1
11 8504 1 1 37 TYR H H 10.650 -3.461 3.887 1.00 . A A . 543 TYR H 1 1
11 8505 1 1 37 TYR HA H 9.230 -5.555 4.856 1.00 . A A . 543 TYR HA 1 1
11 8506 1 1 37 TYR HB2 H 11.132 -7.015 4.281 1.00 . A A . 543 TYR HB2 1 1
11 8507 1 1 37 TYR HB3 H 10.799 -5.818 3.033 1.00 . A A . 543 TYR HB3 1 1
11 8508 1 1 37 TYR HD1 H 12.232 -3.737 2.979 1.00 . A A . 543 TYR HD1 1 1
11 8509 1 1 37 TYR HD2 H 13.252 -7.175 5.244 1.00 . A A . 543 TYR HD2 1 1
11 8510 1 1 37 TYR HE1 H 14.573 -2.971 3.062 1.00 . A A . 543 TYR HE1 1 1
11 8511 1 1 37 TYR HE2 H 15.598 -6.430 5.342 1.00 . A A . 543 TYR HE2 1 1
11 8512 1 1 37 TYR HH H 16.829 -3.986 3.378 1.00 . A A . 543 TYR HH 1 1
11 8513 1 1 37 TYR N N 10.263 -3.776 4.729 1.00 . A A . 543 TYR N 1 1
11 8514 1 1 37 TYR O O 10.209 -6.513 7.026 1.00 . A A . 543 TYR O 1 1
11 8515 1 1 37 TYR OH O 16.538 -4.234 4.258 1.00 . A A . 543 TYR OH 1 1
11 8516 1 1 38 ALA C C 10.735 -5.009 9.350 1.00 . A A . 544 ALA C 1 1
11 8517 1 1 38 ALA CA C 11.919 -4.817 8.405 1.00 . A A . 544 ALA CA 1 1
11 8518 1 1 38 ALA CB C 12.735 -3.616 8.836 1.00 . A A . 544 ALA CB 1 1
11 8519 1 1 38 ALA H H 11.777 -3.869 6.518 1.00 . A A . 544 ALA H 1 1
11 8520 1 1 38 ALA HA H 12.552 -5.691 8.448 1.00 . A A . 544 ALA HA 1 1
11 8521 1 1 38 ALA HB1 H 13.513 -3.431 8.111 1.00 . A A . 544 ALA HB1 1 1
11 8522 1 1 38 ALA HB2 H 13.178 -3.810 9.801 1.00 . A A . 544 ALA HB2 1 1
11 8523 1 1 38 ALA HB3 H 12.091 -2.753 8.901 1.00 . A A . 544 ALA HB3 1 1
11 8524 1 1 38 ALA N N 11.470 -4.648 7.026 1.00 . A A . 544 ALA N 1 1
11 8525 1 1 38 ALA O O 10.891 -5.499 10.470 1.00 . A A . 544 ALA O 1 1
11 8526 1 1 39 GLU C C 8.173 -6.195 10.123 1.00 . A A . 545 GLU C 1 1
11 8527 1 1 39 GLU CA C 8.329 -4.761 9.656 1.00 . A A . 545 GLU CA 1 1
11 8528 1 1 39 GLU CB C 7.129 -4.363 8.791 1.00 . A A . 545 GLU CB 1 1
11 8529 1 1 39 GLU CD C 6.514 -6.268 7.240 1.00 . A A . 545 GLU CD 1 1
11 8530 1 1 39 GLU CG C 7.184 -4.916 7.371 1.00 . A A . 545 GLU CG 1 1
11 8531 1 1 39 GLU H H 9.497 -4.260 7.985 1.00 . A A . 545 GLU H 1 1
11 8532 1 1 39 GLU HA H 8.391 -4.106 10.512 1.00 . A A . 545 GLU HA 1 1
11 8533 1 1 39 GLU HB2 H 6.229 -4.727 9.257 1.00 . A A . 545 GLU HB2 1 1
11 8534 1 1 39 GLU HB3 H 7.083 -3.285 8.730 1.00 . A A . 545 GLU HB3 1 1
11 8535 1 1 39 GLU HG2 H 6.690 -4.223 6.708 1.00 . A A . 545 GLU HG2 1 1
11 8536 1 1 39 GLU HG3 H 8.217 -5.017 7.075 1.00 . A A . 545 GLU HG3 1 1
11 8537 1 1 39 GLU N N 9.552 -4.630 8.882 1.00 . A A . 545 GLU N 1 1
11 8538 1 1 39 GLU O O 7.881 -6.464 11.288 1.00 . A A . 545 GLU O 1 1
11 8539 1 1 39 GLU OE1 O 5.288 -6.344 7.444 1.00 . A A . 545 GLU OE1 1 1
11 8540 1 1 39 GLU OE2 O 7.217 -7.252 6.924 1.00 . A A . 545 GLU OE2 1 1
11 8541 1 1 40 GLY C C 7.036 -8.930 10.201 1.00 . A A . 546 GLY C 1 1
11 8542 1 1 40 GLY CA C 8.321 -8.521 9.494 1.00 . A A . 546 GLY CA 1 1
11 8543 1 1 40 GLY H H 8.656 -6.819 8.294 1.00 . A A . 546 GLY H 1 1
11 8544 1 1 40 GLY HA2 H 8.396 -9.068 8.568 1.00 . A A . 546 GLY HA2 1 1
11 8545 1 1 40 GLY HA3 H 9.161 -8.783 10.118 1.00 . A A . 546 GLY HA3 1 1
11 8546 1 1 40 GLY N N 8.401 -7.111 9.196 1.00 . A A . 546 GLY N 1 1
11 8547 1 1 40 GLY O O 7.087 -9.565 11.255 1.00 . A A . 546 GLY O 1 1
11 8548 1 1 41 LEU C C 3.424 -8.658 9.310 1.00 . A A . 547 LEU C 1 1
11 8549 1 1 41 LEU CA C 4.606 -8.947 10.239 1.00 . A A . 547 LEU CA 1 1
11 8550 1 1 41 LEU CB C 4.421 -8.230 11.583 1.00 . A A . 547 LEU CB 1 1
11 8551 1 1 41 LEU CD1 C 3.402 -6.328 12.856 1.00 . A A . 547 LEU CD1 1 1
11 8552 1 1 41 LEU CD2 C 5.049 -5.871 11.034 1.00 . A A . 547 LEU CD2 1 1
11 8553 1 1 41 LEU CG C 3.930 -6.783 11.506 1.00 . A A . 547 LEU CG 1 1
11 8554 1 1 41 LEU H H 5.893 -8.085 8.787 1.00 . A A . 547 LEU H 1 1
11 8555 1 1 41 LEU HA H 4.634 -10.008 10.423 1.00 . A A . 547 LEU HA 1 1
11 8556 1 1 41 LEU HB2 H 3.712 -8.795 12.170 1.00 . A A . 547 LEU HB2 1 1
11 8557 1 1 41 LEU HB3 H 5.370 -8.234 12.098 1.00 . A A . 547 LEU HB3 1 1
11 8558 1 1 41 LEU HD11 H 2.959 -7.170 13.369 1.00 . A A . 547 LEU HD11 1 1
11 8559 1 1 41 LEU HD12 H 2.656 -5.561 12.711 1.00 . A A . 547 LEU HD12 1 1
11 8560 1 1 41 LEU HD13 H 4.215 -5.934 13.446 1.00 . A A . 547 LEU HD13 1 1
11 8561 1 1 41 LEU HD21 H 5.610 -5.519 11.887 1.00 . A A . 547 LEU HD21 1 1
11 8562 1 1 41 LEU HD22 H 4.628 -5.027 10.506 1.00 . A A . 547 LEU HD22 1 1
11 8563 1 1 41 LEU HD23 H 5.703 -6.419 10.374 1.00 . A A . 547 LEU HD23 1 1
11 8564 1 1 41 LEU HG H 3.120 -6.719 10.794 1.00 . A A . 547 LEU HG 1 1
11 8565 1 1 41 LEU N N 5.884 -8.584 9.630 1.00 . A A . 547 LEU N 1 1
11 8566 1 1 41 LEU O O 2.521 -9.483 9.178 1.00 . A A . 547 LEU O 1 1
11 8567 1 1 42 MET C C 2.542 -5.706 7.194 1.00 . A A . 548 MET C 1 1
11 8568 1 1 42 MET CA C 2.343 -7.111 7.766 1.00 . A A . 548 MET CA 1 1
11 8569 1 1 42 MET CB C 0.994 -7.190 8.488 1.00 . A A . 548 MET CB 1 1
11 8570 1 1 42 MET CE C -0.025 -8.945 5.367 1.00 . A A . 548 MET CE 1 1
11 8571 1 1 42 MET CG C 0.153 -8.387 8.074 1.00 . A A . 548 MET CG 1 1
11 8572 1 1 42 MET H H 4.172 -6.870 8.817 1.00 . A A . 548 MET H 1 1
11 8573 1 1 42 MET HA H 2.340 -7.818 6.950 1.00 . A A . 548 MET HA 1 1
11 8574 1 1 42 MET HB2 H 1.172 -7.254 9.551 1.00 . A A . 548 MET HB2 1 1
11 8575 1 1 42 MET HB3 H 0.431 -6.292 8.279 1.00 . A A . 548 MET HB3 1 1
11 8576 1 1 42 MET HE1 H -0.556 -9.859 5.148 1.00 . A A . 548 MET HE1 1 1
11 8577 1 1 42 MET HE2 H 0.973 -9.180 5.706 1.00 . A A . 548 MET HE2 1 1
11 8578 1 1 42 MET HE3 H 0.033 -8.339 4.474 1.00 . A A . 548 MET HE3 1 1
11 8579 1 1 42 MET HG2 H 0.813 -9.205 7.827 1.00 . A A . 548 MET HG2 1 1
11 8580 1 1 42 MET HG3 H -0.477 -8.671 8.904 1.00 . A A . 548 MET HG3 1 1
11 8581 1 1 42 MET N N 3.428 -7.489 8.675 1.00 . A A . 548 MET N 1 1
11 8582 1 1 42 MET O O 2.031 -5.391 6.119 1.00 . A A . 548 MET O 1 1
11 8583 1 1 42 MET SD S -0.893 -8.040 6.647 1.00 . A A . 548 MET SD 1 1
11 8584 1 1 43 HIS C C 4.126 -3.444 6.062 1.00 . A A . 549 HIS C 1 1
11 8585 1 1 43 HIS CA C 3.533 -3.492 7.475 1.00 . A A . 549 HIS CA 1 1
11 8586 1 1 43 HIS CB C 4.466 -2.790 8.463 1.00 . A A . 549 HIS CB 1 1
11 8587 1 1 43 HIS CD2 C 4.310 -0.676 9.957 1.00 . A A . 549 HIS CD2 1 1
11 8588 1 1 43 HIS CE1 C 2.127 -0.552 10.103 1.00 . A A . 549 HIS CE1 1 1
11 8589 1 1 43 HIS CG C 3.794 -1.706 9.245 1.00 . A A . 549 HIS CG 1 1
11 8590 1 1 43 HIS H H 3.654 -5.165 8.765 1.00 . A A . 549 HIS H 1 1
11 8591 1 1 43 HIS HA H 2.586 -2.971 7.467 1.00 . A A . 549 HIS HA 1 1
11 8592 1 1 43 HIS HB2 H 4.842 -3.515 9.167 1.00 . A A . 549 HIS HB2 1 1
11 8593 1 1 43 HIS HB3 H 5.292 -2.351 7.925 1.00 . A A . 549 HIS HB3 1 1
11 8594 1 1 43 HIS HD1 H 1.767 -2.205 8.957 1.00 . A A . 549 HIS HD1 1 1
11 8595 1 1 43 HIS HD2 H 5.359 -0.448 10.088 1.00 . A A . 549 HIS HD2 1 1
11 8596 1 1 43 HIS HE1 H 1.131 -0.225 10.356 1.00 . A A . 549 HIS HE1 1 1
11 8597 1 1 43 HIS HE2 H 3.319 0.758 11.128 1.00 . A A . 549 HIS HE2 1 1
11 8598 1 1 43 HIS N N 3.278 -4.863 7.914 1.00 . A A . 549 HIS N 1 1
11 8599 1 1 43 HIS ND1 N 2.424 -1.600 9.359 1.00 . A A . 549 HIS ND1 1 1
11 8600 1 1 43 HIS NE2 N 3.252 0.026 10.480 1.00 . A A . 549 HIS NE2 1 1
11 8601 1 1 43 HIS O O 4.146 -2.386 5.432 1.00 . A A . 549 HIS O 1 1
11 8602 1 1 44 ASN C C 4.101 -4.615 3.135 1.00 . A A . 550 ASN C 1 1
11 8603 1 1 44 ASN CA C 5.184 -4.654 4.223 1.00 . A A . 550 ASN CA 1 1
11 8604 1 1 44 ASN CB C 6.023 -5.929 4.082 1.00 . A A . 550 ASN CB 1 1
11 8605 1 1 44 ASN CG C 6.650 -6.072 2.707 1.00 . A A . 550 ASN CG 1 1
11 8606 1 1 44 ASN H H 4.565 -5.399 6.101 1.00 . A A . 550 ASN H 1 1
11 8607 1 1 44 ASN HA H 5.828 -3.799 4.101 1.00 . A A . 550 ASN HA 1 1
11 8608 1 1 44 ASN HB2 H 6.817 -5.912 4.814 1.00 . A A . 550 ASN HB2 1 1
11 8609 1 1 44 ASN HB3 H 5.394 -6.788 4.262 1.00 . A A . 550 ASN HB3 1 1
11 8610 1 1 44 ASN HD21 H 8.215 -4.988 3.277 1.00 . A A . 550 ASN HD21 1 1
11 8611 1 1 44 ASN HD22 H 8.249 -5.557 1.647 1.00 . A A . 550 ASN HD22 1 1
11 8612 1 1 44 ASN N N 4.602 -4.586 5.562 1.00 . A A . 550 ASN N 1 1
11 8613 1 1 44 ASN ND2 N 7.824 -5.479 2.525 1.00 . A A . 550 ASN ND2 1 1
11 8614 1 1 44 ASN O O 4.382 -4.853 1.961 1.00 . A A . 550 ASN O 1 1
11 8615 1 1 44 ASN OD1 O 6.084 -6.708 1.818 1.00 . A A . 550 ASN OD1 1 1
11 8616 1 1 45 GLN C C 2.054 -3.334 1.408 1.00 . A A . 551 GLN C 1 1
11 8617 1 1 45 GLN CA C 1.743 -4.241 2.598 1.00 . A A . 551 GLN CA 1 1
11 8618 1 1 45 GLN CB C 0.507 -3.719 3.327 1.00 . A A . 551 GLN CB 1 1
11 8619 1 1 45 GLN CD C 0.511 -1.207 3.071 1.00 . A A . 551 GLN CD 1 1
11 8620 1 1 45 GLN CG C 0.738 -2.380 4.005 1.00 . A A . 551 GLN CG 1 1
11 8621 1 1 45 GLN H H 2.698 -4.135 4.476 1.00 . A A . 551 GLN H 1 1
11 8622 1 1 45 GLN HA H 1.542 -5.238 2.237 1.00 . A A . 551 GLN HA 1 1
11 8623 1 1 45 GLN HB2 H -0.300 -3.609 2.618 1.00 . A A . 551 GLN HB2 1 1
11 8624 1 1 45 GLN HB3 H 0.217 -4.436 4.082 1.00 . A A . 551 GLN HB3 1 1
11 8625 1 1 45 GLN HE21 H 2.471 -0.903 2.934 1.00 . A A . 551 GLN HE21 1 1
11 8626 1 1 45 GLN HE22 H 1.478 0.182 2.029 1.00 . A A . 551 GLN HE22 1 1
11 8627 1 1 45 GLN HG2 H 0.063 -2.292 4.842 1.00 . A A . 551 GLN HG2 1 1
11 8628 1 1 45 GLN HG3 H 1.757 -2.344 4.363 1.00 . A A . 551 GLN HG3 1 1
11 8629 1 1 45 GLN N N 2.865 -4.314 3.531 1.00 . A A . 551 GLN N 1 1
11 8630 1 1 45 GLN NE2 N 1.596 -0.579 2.634 1.00 . A A . 551 GLN NE2 1 1
11 8631 1 1 45 GLN O O 3.173 -2.843 1.262 1.00 . A A . 551 GLN O 1 1
11 8632 1 1 45 GLN OE1 O -0.628 -0.869 2.745 1.00 . A A . 551 GLN OE1 1 1
11 8633 1 1 46 ASP C C 0.112 -1.201 -0.674 1.00 . A A . 552 ASP C 1 1
11 8634 1 1 46 ASP CA C 1.206 -2.265 -0.614 1.00 . A A . 552 ASP CA 1 1
11 8635 1 1 46 ASP CB C 1.182 -3.115 -1.888 1.00 . A A . 552 ASP CB 1 1
11 8636 1 1 46 ASP CG C 2.471 -3.007 -2.680 1.00 . A A . 552 ASP CG 1 1
11 8637 1 1 46 ASP H H 0.180 -3.532 0.735 1.00 . A A . 552 ASP H 1 1
11 8638 1 1 46 ASP HA H 2.163 -1.771 -0.541 1.00 . A A . 552 ASP HA 1 1
11 8639 1 1 46 ASP HB2 H 1.034 -4.150 -1.620 1.00 . A A . 552 ASP HB2 1 1
11 8640 1 1 46 ASP HB3 H 0.367 -2.789 -2.517 1.00 . A A . 552 ASP HB3 1 1
11 8641 1 1 46 ASP N N 1.049 -3.114 0.562 1.00 . A A . 552 ASP N 1 1
11 8642 1 1 46 ASP O O 0.400 -0.015 -0.821 1.00 . A A . 552 ASP O 1 1
11 8643 1 1 46 ASP OD1 O 3.505 -3.522 -2.206 1.00 . A A . 552 ASP OD1 1 1
11 8644 1 1 46 ASP OD2 O 2.447 -2.406 -3.775 1.00 . A A . 552 ASP OD2 1 1
11 8645 1 1 47 GLY C C -3.155 -0.907 -1.806 1.00 . A A . 553 GLY C 1 1
11 8646 1 1 47 GLY CA C -2.246 -0.686 -0.610 1.00 . A A . 553 GLY CA 1 1
11 8647 1 1 47 GLY H H -1.319 -2.586 -0.446 1.00 . A A . 553 GLY H 1 1
11 8648 1 1 47 GLY HA2 H -2.830 -0.785 0.293 1.00 . A A . 553 GLY HA2 1 1
11 8649 1 1 47 GLY HA3 H -1.846 0.316 -0.657 1.00 . A A . 553 GLY HA3 1 1
11 8650 1 1 47 GLY N N -1.142 -1.629 -0.561 1.00 . A A . 553 GLY N 1 1
11 8651 1 1 47 GLY O O -3.541 0.047 -2.480 1.00 . A A . 553 GLY O 1 1
11 8652 1 1 48 LEU C C -5.476 -1.524 -3.416 1.00 . A A . 554 LEU C 1 1
11 8653 1 1 48 LEU CA C -4.339 -2.527 -3.211 1.00 . A A . 554 LEU CA 1 1
11 8654 1 1 48 LEU CB C -4.918 -3.939 -3.038 1.00 . A A . 554 LEU CB 1 1
11 8655 1 1 48 LEU CD1 C -6.653 -4.531 -1.314 1.00 . A A . 554 LEU CD1 1 1
11 8656 1 1 48 LEU CD2 C -4.440 -5.696 -1.308 1.00 . A A . 554 LEU CD2 1 1
11 8657 1 1 48 LEU CG C -5.163 -4.387 -1.591 1.00 . A A . 554 LEU CG 1 1
11 8658 1 1 48 LEU H H -3.125 -2.885 -1.513 1.00 . A A . 554 LEU H 1 1
11 8659 1 1 48 LEU HA H -3.723 -2.520 -4.091 1.00 . A A . 554 LEU HA 1 1
11 8660 1 1 48 LEU HB2 H -5.858 -3.984 -3.569 1.00 . A A . 554 LEU HB2 1 1
11 8661 1 1 48 LEU HB3 H -4.235 -4.640 -3.496 1.00 . A A . 554 LEU HB3 1 1
11 8662 1 1 48 LEU HD11 H -6.888 -4.078 -0.361 1.00 . A A . 554 LEU HD11 1 1
11 8663 1 1 48 LEU HD12 H -6.917 -5.578 -1.289 1.00 . A A . 554 LEU HD12 1 1
11 8664 1 1 48 LEU HD13 H -7.214 -4.037 -2.093 1.00 . A A . 554 LEU HD13 1 1
11 8665 1 1 48 LEU HD21 H -4.630 -6.394 -2.110 1.00 . A A . 554 LEU HD21 1 1
11 8666 1 1 48 LEU HD22 H -4.797 -6.111 -0.377 1.00 . A A . 554 LEU HD22 1 1
11 8667 1 1 48 LEU HD23 H -3.378 -5.513 -1.235 1.00 . A A . 554 LEU HD23 1 1
11 8668 1 1 48 LEU HG H -4.774 -3.641 -0.920 1.00 . A A . 554 LEU HG 1 1
11 8669 1 1 48 LEU N N -3.480 -2.171 -2.080 1.00 . A A . 554 LEU N 1 1
11 8670 1 1 48 LEU O O -5.471 -0.764 -4.383 1.00 . A A . 554 LEU O 1 1
11 8671 1 1 49 ILE C C -8.340 -0.824 -3.915 1.00 . A A . 555 ILE C 1 1
11 8672 1 1 49 ILE CA C -7.587 -0.623 -2.601 1.00 . A A . 555 ILE CA 1 1
11 8673 1 1 49 ILE CB C -7.147 0.853 -2.491 1.00 . A A . 555 ILE CB 1 1
11 8674 1 1 49 ILE CD1 C -6.767 0.278 -0.042 1.00 . A A . 555 ILE CD1 1 1
11 8675 1 1 49 ILE CG1 C -6.300 1.075 -1.234 1.00 . A A . 555 ILE CG1 1 1
11 8676 1 1 49 ILE CG2 C -8.359 1.775 -2.488 1.00 . A A . 555 ILE CG2 1 1
11 8677 1 1 49 ILE H H -6.398 -2.158 -1.759 1.00 . A A . 555 ILE H 1 1
11 8678 1 1 49 ILE HA H -8.253 -0.840 -1.780 1.00 . A A . 555 ILE HA 1 1
11 8679 1 1 49 ILE HB H -6.552 1.089 -3.356 1.00 . A A . 555 ILE HB 1 1
11 8680 1 1 49 ILE HD11 H -7.793 0.527 0.177 1.00 . A A . 555 ILE HD11 1 1
11 8681 1 1 49 ILE HD12 H -6.148 0.508 0.811 1.00 . A A . 555 ILE HD12 1 1
11 8682 1 1 49 ILE HD13 H -6.694 -0.775 -0.268 1.00 . A A . 555 ILE HD13 1 1
11 8683 1 1 49 ILE HG12 H -5.280 0.793 -1.440 1.00 . A A . 555 ILE HG12 1 1
11 8684 1 1 49 ILE HG13 H -6.333 2.120 -0.968 1.00 . A A . 555 ILE HG13 1 1
11 8685 1 1 49 ILE HG21 H -8.235 2.535 -3.246 1.00 . A A . 555 ILE HG21 1 1
11 8686 1 1 49 ILE HG22 H -8.453 2.245 -1.519 1.00 . A A . 555 ILE HG22 1 1
11 8687 1 1 49 ILE HG23 H -9.250 1.201 -2.696 1.00 . A A . 555 ILE HG23 1 1
11 8688 1 1 49 ILE N N -6.447 -1.530 -2.508 1.00 . A A . 555 ILE N 1 1
11 8689 1 1 49 ILE O O -7.821 -0.532 -4.992 1.00 . A A . 555 ILE O 1 1
11 8690 1 1 50 CYS C C -10.601 -0.291 -5.794 1.00 . A A . 556 CYS C 1 1
11 8691 1 1 50 CYS CA C -10.386 -1.574 -4.999 1.00 . A A . 556 CYS CA 1 1
11 8692 1 1 50 CYS CB C -11.737 -2.167 -4.593 1.00 . A A . 556 CYS CB 1 1
11 8693 1 1 50 CYS H H -9.926 -1.544 -2.932 1.00 . A A . 556 CYS H 1 1
11 8694 1 1 50 CYS HA H -9.865 -2.285 -5.623 1.00 . A A . 556 CYS HA 1 1
11 8695 1 1 50 CYS HB2 H -12.336 -1.396 -4.133 1.00 . A A . 556 CYS HB2 1 1
11 8696 1 1 50 CYS HB3 H -12.242 -2.528 -5.478 1.00 . A A . 556 CYS HB3 1 1
11 8697 1 1 50 CYS N N -9.565 -1.329 -3.817 1.00 . A A . 556 CYS N 1 1
11 8698 1 1 50 CYS O O -10.714 -0.322 -7.020 1.00 . A A . 556 CYS O 1 1
11 8699 1 1 50 CYS SG S -11.618 -3.552 -3.416 1.00 . A A . 556 CYS SG 1 1
11 8700 1 1 51 GLY C C -12.311 2.558 -5.656 1.00 . A A . 557 GLY C 1 1
11 8701 1 1 51 GLY CA C -10.876 2.106 -5.756 1.00 . A A . 557 GLY CA 1 1
11 8702 1 1 51 GLY H H -10.581 0.803 -4.118 1.00 . A A . 557 GLY H 1 1
11 8703 1 1 51 GLY HA2 H -10.238 2.851 -5.307 1.00 . A A . 557 GLY HA2 1 1
11 8704 1 1 51 GLY HA3 H -10.618 2.001 -6.800 1.00 . A A . 557 GLY HA3 1 1
11 8705 1 1 51 GLY N N -10.665 0.835 -5.093 1.00 . A A . 557 GLY N 1 1
11 8706 1 1 51 GLY O O -12.602 3.753 -5.659 1.00 . A A . 557 GLY O 1 1
11 8707 1 1 52 LEU C C -15.413 0.581 -5.269 1.00 . A A . 558 LEU C 1 1
11 8708 1 1 52 LEU CA C -14.628 1.868 -5.486 1.00 . A A . 558 LEU CA 1 1
11 8709 1 1 52 LEU CB C -15.093 2.548 -6.772 1.00 . A A . 558 LEU CB 1 1
11 8710 1 1 52 LEU CD1 C -15.796 2.262 -9.165 1.00 . A A . 558 LEU CD1 1 1
11 8711 1 1 52 LEU CD2 C -13.464 1.677 -8.478 1.00 . A A . 558 LEU CD2 1 1
11 8712 1 1 52 LEU CG C -14.924 1.712 -8.049 1.00 . A A . 558 LEU CG 1 1
11 8713 1 1 52 LEU H H -12.912 0.660 -5.590 1.00 . A A . 558 LEU H 1 1
11 8714 1 1 52 LEU HA H -14.786 2.530 -4.651 1.00 . A A . 558 LEU HA 1 1
11 8715 1 1 52 LEU HB2 H -16.135 2.801 -6.665 1.00 . A A . 558 LEU HB2 1 1
11 8716 1 1 52 LEU HB3 H -14.526 3.457 -6.891 1.00 . A A . 558 LEU HB3 1 1
11 8717 1 1 52 LEU HD11 H -15.398 3.207 -9.501 1.00 . A A . 558 LEU HD11 1 1
11 8718 1 1 52 LEU HD12 H -16.803 2.404 -8.800 1.00 . A A . 558 LEU HD12 1 1
11 8719 1 1 52 LEU HD13 H -15.808 1.563 -9.989 1.00 . A A . 558 LEU HD13 1 1
11 8720 1 1 52 LEU HD21 H -13.404 1.726 -9.555 1.00 . A A . 558 LEU HD21 1 1
11 8721 1 1 52 LEU HD22 H -13.010 0.758 -8.135 1.00 . A A . 558 LEU HD22 1 1
11 8722 1 1 52 LEU HD23 H -12.943 2.519 -8.050 1.00 . A A . 558 LEU HD23 1 1
11 8723 1 1 52 LEU HG H -15.236 0.695 -7.854 1.00 . A A . 558 LEU HG 1 1
11 8724 1 1 52 LEU N N -13.211 1.588 -5.578 1.00 . A A . 558 LEU N 1 1
11 8725 1 1 52 LEU O O -16.362 0.541 -4.487 1.00 . A A . 558 LEU O 1 1
11 8726 1 1 53 ARG C C -15.441 -2.457 -7.285 1.00 . A A . 559 ARG C 1 1
11 8727 1 1 53 ARG CA C -15.621 -1.779 -5.940 1.00 . A A . 559 ARG CA 1 1
11 8728 1 1 53 ARG CB C -17.117 -1.703 -5.620 1.00 . A A . 559 ARG CB 1 1
11 8729 1 1 53 ARG CD C -18.984 -0.027 -5.751 1.00 . A A . 559 ARG CD 1 1
11 8730 1 1 53 ARG CG C -17.876 -0.737 -6.512 1.00 . A A . 559 ARG CG 1 1
11 8731 1 1 53 ARG CZ C -21.187 0.972 -6.222 1.00 . A A . 559 ARG CZ 1 1
11 8732 1 1 53 ARG H H -14.236 -0.331 -6.591 1.00 . A A . 559 ARG H 1 1
11 8733 1 1 53 ARG HA H -15.120 -2.361 -5.180 1.00 . A A . 559 ARG HA 1 1
11 8734 1 1 53 ARG HB2 H -17.545 -2.688 -5.751 1.00 . A A . 559 ARG HB2 1 1
11 8735 1 1 53 ARG HB3 H -17.244 -1.397 -4.594 1.00 . A A . 559 ARG HB3 1 1
11 8736 1 1 53 ARG HD2 H -19.423 -0.720 -5.048 1.00 . A A . 559 ARG HD2 1 1
11 8737 1 1 53 ARG HD3 H -18.557 0.807 -5.214 1.00 . A A . 559 ARG HD3 1 1
11 8738 1 1 53 ARG HE H -19.861 0.422 -7.607 1.00 . A A . 559 ARG HE 1 1
11 8739 1 1 53 ARG HG2 H -17.188 -0.001 -6.897 1.00 . A A . 559 ARG HG2 1 1
11 8740 1 1 53 ARG HG3 H -18.311 -1.290 -7.331 1.00 . A A . 559 ARG HG3 1 1
11 8741 1 1 53 ARG HH11 H -20.781 0.730 -4.255 1.00 . A A . 559 ARG HH11 1 1
11 8742 1 1 53 ARG HH12 H -22.322 1.431 -4.613 1.00 . A A . 559 ARG HH12 1 1
11 8743 1 1 53 ARG HH21 H -21.889 1.344 -8.080 1.00 . A A . 559 ARG HH21 1 1
11 8744 1 1 53 ARG HH22 H -22.952 1.780 -6.784 1.00 . A A . 559 ARG HH22 1 1
11 8745 1 1 53 ARG N N -14.998 -0.458 -5.988 1.00 . A A . 559 ARG N 1 1
11 8746 1 1 53 ARG NE N -20.030 0.468 -6.643 1.00 . A A . 559 ARG NE 1 1
11 8747 1 1 53 ARG NH1 N -21.451 1.051 -4.923 1.00 . A A . 559 ARG NH1 1 1
11 8748 1 1 53 ARG NH2 N -22.082 1.401 -7.101 1.00 . A A . 559 ARG NH2 1 1
11 8749 1 1 53 ARG O O -15.591 -1.822 -8.329 1.00 . A A . 559 ARG O 1 1
11 8750 1 1 54 GLN C C -15.209 -5.952 -8.316 1.00 . A A . 560 GLN C 1 1
11 8751 1 1 54 GLN CA C -14.923 -4.466 -8.502 1.00 . A A . 560 GLN CA 1 1
11 8752 1 1 54 GLN CB C -13.495 -4.261 -9.009 1.00 . A A . 560 GLN CB 1 1
11 8753 1 1 54 GLN CD C -11.946 -5.259 -10.733 1.00 . A A . 560 GLN CD 1 1
11 8754 1 1 54 GLN CG C -13.311 -4.657 -10.460 1.00 . A A . 560 GLN CG 1 1
11 8755 1 1 54 GLN H H -15.009 -4.195 -6.412 1.00 . A A . 560 GLN H 1 1
11 8756 1 1 54 GLN HA H -15.613 -4.061 -9.226 1.00 . A A . 560 GLN HA 1 1
11 8757 1 1 54 GLN HB2 H -13.235 -3.216 -8.905 1.00 . A A . 560 GLN HB2 1 1
11 8758 1 1 54 GLN HB3 H -12.822 -4.853 -8.406 1.00 . A A . 560 GLN HB3 1 1
11 8759 1 1 54 GLN HE21 H -11.164 -3.446 -10.962 1.00 . A A . 560 GLN HE21 1 1
11 8760 1 1 54 GLN HE22 H -10.066 -4.766 -11.153 1.00 . A A . 560 GLN HE22 1 1
11 8761 1 1 54 GLN HG2 H -14.066 -5.383 -10.717 1.00 . A A . 560 GLN HG2 1 1
11 8762 1 1 54 GLN HG3 H -13.432 -3.778 -11.076 1.00 . A A . 560 GLN HG3 1 1
11 8763 1 1 54 GLN N N -15.118 -3.736 -7.266 1.00 . A A . 560 GLN N 1 1
11 8764 1 1 54 GLN NE2 N -10.959 -4.404 -10.973 1.00 . A A . 560 GLN NE2 1 1
11 8765 1 1 54 GLN O O -14.563 -6.574 -7.446 1.00 . A A . 560 GLN O 1 1
11 8766 1 1 54 GLN OXT O -16.077 -6.482 -9.040 1.00 . A A . 560 GLN OXT 1 1
11 8767 1 1 54 GLN OE1 O -11.781 -6.479 -10.727 1.00 . A A . 560 GLN OE1 1 1
12 8768 1 1 1 ALA C C -16.614 4.476 -0.531 1.00 . A A . 507 ALA C 1 1
12 8769 1 1 1 ALA CA C -17.232 5.761 0.009 1.00 . A A . 507 ALA CA 1 1
12 8770 1 1 1 ALA CB C -16.142 6.706 0.495 1.00 . A A . 507 ALA CB 1 1
12 8771 1 1 1 ALA H1 H -18.641 6.369 1.378 1.00 . A A . 507 ALA H1 1 1
12 8772 1 1 1 ALA H2 H -17.650 5.069 1.900 1.00 . A A . 507 ALA H2 1 1
12 8773 1 1 1 ALA H3 H -18.891 4.795 0.746 1.00 . A A . 507 ALA H3 1 1
12 8774 1 1 1 ALA HA H -17.767 6.253 -0.790 1.00 . A A . 507 ALA HA 1 1
12 8775 1 1 1 ALA HB1 H -16.498 7.253 1.355 1.00 . A A . 507 ALA HB1 1 1
12 8776 1 1 1 ALA HB2 H -15.890 7.399 -0.293 1.00 . A A . 507 ALA HB2 1 1
12 8777 1 1 1 ALA HB3 H -15.267 6.136 0.768 1.00 . A A . 507 ALA HB3 1 1
12 8778 1 1 1 ALA N N -18.189 5.472 1.107 1.00 . A A . 507 ALA N 1 1
12 8779 1 1 1 ALA O O -16.870 4.081 -1.668 1.00 . A A . 507 ALA O 1 1
12 8780 1 1 2 GLN C C -15.983 1.375 0.304 1.00 . A A . 508 GLN C 1 1
12 8781 1 1 2 GLN CA C -15.143 2.585 -0.100 1.00 . A A . 508 GLN CA 1 1
12 8782 1 1 2 GLN CB C -13.755 2.494 0.537 1.00 . A A . 508 GLN CB 1 1
12 8783 1 1 2 GLN CD C -13.117 3.610 2.715 1.00 . A A . 508 GLN CD 1 1
12 8784 1 1 2 GLN CG C -13.785 2.418 2.056 1.00 . A A . 508 GLN CG 1 1
12 8785 1 1 2 GLN H H -15.633 4.191 1.189 1.00 . A A . 508 GLN H 1 1
12 8786 1 1 2 GLN HA H -15.037 2.593 -1.174 1.00 . A A . 508 GLN HA 1 1
12 8787 1 1 2 GLN HB2 H -13.258 1.610 0.164 1.00 . A A . 508 GLN HB2 1 1
12 8788 1 1 2 GLN HB3 H -13.183 3.365 0.252 1.00 . A A . 508 GLN HB3 1 1
12 8789 1 1 2 GLN HE21 H -11.440 2.569 2.956 1.00 . A A . 508 GLN HE21 1 1
12 8790 1 1 2 GLN HE22 H -11.405 4.195 3.538 1.00 . A A . 508 GLN HE22 1 1
12 8791 1 1 2 GLN HG2 H -14.814 2.377 2.381 1.00 . A A . 508 GLN HG2 1 1
12 8792 1 1 2 GLN HG3 H -13.273 1.520 2.368 1.00 . A A . 508 GLN HG3 1 1
12 8793 1 1 2 GLN N N -15.798 3.827 0.294 1.00 . A A . 508 GLN N 1 1
12 8794 1 1 2 GLN NE2 N -11.860 3.441 3.109 1.00 . A A . 508 GLN NE2 1 1
12 8795 1 1 2 GLN O O -16.830 1.467 1.193 1.00 . A A . 508 GLN O 1 1
12 8796 1 1 2 GLN OE1 O -13.723 4.671 2.866 1.00 . A A . 508 GLN OE1 1 1
12 8797 1 1 3 PRO C C -15.732 -1.903 0.914 1.00 . A A . 509 PRO C 1 1
12 8798 1 1 3 PRO CA C -16.481 -1.006 -0.061 1.00 . A A . 509 PRO CA 1 1
12 8799 1 1 3 PRO CB C -16.559 -1.656 -1.440 1.00 . A A . 509 PRO CB 1 1
12 8800 1 1 3 PRO CD C -14.776 0.002 -1.411 1.00 . A A . 509 PRO CD 1 1
12 8801 1 1 3 PRO CG C -15.336 -1.182 -2.172 1.00 . A A . 509 PRO CG 1 1
12 8802 1 1 3 PRO HA H -17.472 -0.809 0.312 1.00 . A A . 509 PRO HA 1 1
12 8803 1 1 3 PRO HB2 H -16.563 -2.730 -1.333 1.00 . A A . 509 PRO HB2 1 1
12 8804 1 1 3 PRO HB3 H -17.462 -1.337 -1.939 1.00 . A A . 509 PRO HB3 1 1
12 8805 1 1 3 PRO HD2 H -13.810 -0.241 -0.996 1.00 . A A . 509 PRO HD2 1 1
12 8806 1 1 3 PRO HD3 H -14.706 0.866 -2.054 1.00 . A A . 509 PRO HD3 1 1
12 8807 1 1 3 PRO HG2 H -14.605 -1.976 -2.208 1.00 . A A . 509 PRO HG2 1 1
12 8808 1 1 3 PRO HG3 H -15.608 -0.884 -3.175 1.00 . A A . 509 PRO HG3 1 1
12 8809 1 1 3 PRO N N -15.757 0.219 -0.345 1.00 . A A . 509 PRO N 1 1
12 8810 1 1 3 PRO O O -15.959 -3.112 0.967 1.00 . A A . 509 PRO O 1 1
12 8811 1 1 4 LYS C C -13.278 -3.174 2.011 1.00 . A A . 510 LYS C 1 1
12 8812 1 1 4 LYS CA C -14.051 -2.033 2.667 1.00 . A A . 510 LYS CA 1 1
12 8813 1 1 4 LYS CB C -14.963 -2.580 3.760 1.00 . A A . 510 LYS CB 1 1
12 8814 1 1 4 LYS CD C -16.060 -2.201 5.989 1.00 . A A . 510 LYS CD 1 1
12 8815 1 1 4 LYS CE C -15.147 -2.484 7.171 1.00 . A A . 510 LYS CE 1 1
12 8816 1 1 4 LYS CG C -15.301 -1.563 4.836 1.00 . A A . 510 LYS CG 1 1
12 8817 1 1 4 LYS H H -14.708 -0.335 1.599 1.00 . A A . 510 LYS H 1 1
12 8818 1 1 4 LYS HA H -13.347 -1.344 3.109 1.00 . A A . 510 LYS HA 1 1
12 8819 1 1 4 LYS HB2 H -15.885 -2.913 3.307 1.00 . A A . 510 LYS HB2 1 1
12 8820 1 1 4 LYS HB3 H -14.476 -3.421 4.228 1.00 . A A . 510 LYS HB3 1 1
12 8821 1 1 4 LYS HD2 H -16.845 -1.532 6.306 1.00 . A A . 510 LYS HD2 1 1
12 8822 1 1 4 LYS HD3 H -16.493 -3.131 5.650 1.00 . A A . 510 LYS HD3 1 1
12 8823 1 1 4 LYS HE2 H -15.637 -3.186 7.828 1.00 . A A . 510 LYS HE2 1 1
12 8824 1 1 4 LYS HE3 H -14.228 -2.916 6.804 1.00 . A A . 510 LYS HE3 1 1
12 8825 1 1 4 LYS HG2 H -14.385 -1.136 5.216 1.00 . A A . 510 LYS HG2 1 1
12 8826 1 1 4 LYS HG3 H -15.911 -0.784 4.403 1.00 . A A . 510 LYS HG3 1 1
12 8827 1 1 4 LYS HZ1 H -13.952 -0.820 7.578 1.00 . A A . 510 LYS HZ1 1 1
12 8828 1 1 4 LYS HZ2 H -14.709 -1.471 8.945 1.00 . A A . 510 LYS HZ2 1 1
12 8829 1 1 4 LYS HZ3 H -15.602 -0.557 7.837 1.00 . A A . 510 LYS HZ3 1 1
12 8830 1 1 4 LYS N N -14.838 -1.299 1.687 1.00 . A A . 510 LYS N 1 1
12 8831 1 1 4 LYS NZ N -14.831 -1.247 7.936 1.00 . A A . 510 LYS NZ 1 1
12 8832 1 1 4 LYS O O -13.623 -4.345 2.174 1.00 . A A . 510 LYS O 1 1
12 8833 1 1 5 CYS C C -9.942 -3.417 0.606 1.00 . A A . 511 CYS C 1 1
12 8834 1 1 5 CYS CA C -11.411 -3.826 0.596 1.00 . A A . 511 CYS CA 1 1
12 8835 1 1 5 CYS CB C -11.890 -4.026 -0.842 1.00 . A A . 511 CYS CB 1 1
12 8836 1 1 5 CYS H H -12.001 -1.878 1.178 1.00 . A A . 511 CYS H 1 1
12 8837 1 1 5 CYS HA H -11.516 -4.757 1.134 1.00 . A A . 511 CYS HA 1 1
12 8838 1 1 5 CYS HB2 H -11.204 -4.684 -1.354 1.00 . A A . 511 CYS HB2 1 1
12 8839 1 1 5 CYS HB3 H -12.871 -4.479 -0.827 1.00 . A A . 511 CYS HB3 1 1
12 8840 1 1 5 CYS N N -12.231 -2.828 1.271 1.00 . A A . 511 CYS N 1 1
12 8841 1 1 5 CYS O O -9.187 -3.751 -0.307 1.00 . A A . 511 CYS O 1 1
12 8842 1 1 5 CYS SG S -12.005 -2.487 -1.811 1.00 . A A . 511 CYS SG 1 1
12 8843 1 1 6 ASN C C -7.290 -3.330 2.381 1.00 . A A . 512 ASN C 1 1
12 8844 1 1 6 ASN CA C -8.165 -2.236 1.777 1.00 . A A . 512 ASN CA 1 1
12 8845 1 1 6 ASN CB C -8.097 -0.976 2.644 1.00 . A A . 512 ASN CB 1 1
12 8846 1 1 6 ASN CG C -9.188 0.025 2.311 1.00 . A A . 512 ASN CG 1 1
12 8847 1 1 6 ASN H H -10.193 -2.458 2.342 1.00 . A A . 512 ASN H 1 1
12 8848 1 1 6 ASN HA H -7.799 -2.004 0.790 1.00 . A A . 512 ASN HA 1 1
12 8849 1 1 6 ASN HB2 H -8.197 -1.255 3.681 1.00 . A A . 512 ASN HB2 1 1
12 8850 1 1 6 ASN HB3 H -7.139 -0.499 2.495 1.00 . A A . 512 ASN HB3 1 1
12 8851 1 1 6 ASN HD21 H -7.863 1.506 2.299 1.00 . A A . 512 ASN HD21 1 1
12 8852 1 1 6 ASN HD22 H -9.496 1.958 1.962 1.00 . A A . 512 ASN HD22 1 1
12 8853 1 1 6 ASN N N -9.544 -2.692 1.646 1.00 . A A . 512 ASN N 1 1
12 8854 1 1 6 ASN ND2 N -8.811 1.290 2.177 1.00 . A A . 512 ASN ND2 1 1
12 8855 1 1 6 ASN O O -7.759 -4.140 3.179 1.00 . A A . 512 ASN O 1 1
12 8856 1 1 6 ASN OD1 O -10.358 -0.335 2.178 1.00 . A A . 512 ASN OD1 1 1
12 8857 1 1 7 PRO C C -4.648 -4.126 3.965 1.00 . A A . 513 PRO C 1 1
12 8858 1 1 7 PRO CA C -5.069 -4.381 2.514 1.00 . A A . 513 PRO CA 1 1
12 8859 1 1 7 PRO CB C -3.873 -4.269 1.565 1.00 . A A . 513 PRO CB 1 1
12 8860 1 1 7 PRO CD C -5.353 -2.449 1.049 1.00 . A A . 513 PRO CD 1 1
12 8861 1 1 7 PRO CG C -3.906 -2.863 1.068 1.00 . A A . 513 PRO CG 1 1
12 8862 1 1 7 PRO HA H -5.492 -5.370 2.439 1.00 . A A . 513 PRO HA 1 1
12 8863 1 1 7 PRO HB2 H -2.961 -4.475 2.106 1.00 . A A . 513 PRO HB2 1 1
12 8864 1 1 7 PRO HB3 H -3.985 -4.975 0.755 1.00 . A A . 513 PRO HB3 1 1
12 8865 1 1 7 PRO HD2 H -5.452 -1.427 1.378 1.00 . A A . 513 PRO HD2 1 1
12 8866 1 1 7 PRO HD3 H -5.765 -2.568 0.056 1.00 . A A . 513 PRO HD3 1 1
12 8867 1 1 7 PRO HG2 H -3.345 -2.224 1.732 1.00 . A A . 513 PRO HG2 1 1
12 8868 1 1 7 PRO HG3 H -3.493 -2.819 0.075 1.00 . A A . 513 PRO HG3 1 1
12 8869 1 1 7 PRO N N -5.999 -3.373 2.004 1.00 . A A . 513 PRO N 1 1
12 8870 1 1 7 PRO O O -5.226 -4.689 4.894 1.00 . A A . 513 PRO O 1 1
12 8871 1 1 8 ASN C C -2.953 -1.463 5.632 1.00 . A A . 514 ASN C 1 1
12 8872 1 1 8 ASN CA C -3.124 -2.962 5.476 1.00 . A A . 514 ASN CA 1 1
12 8873 1 1 8 ASN CB C -1.770 -3.627 5.678 1.00 . A A . 514 ASN CB 1 1
12 8874 1 1 8 ASN CG C -1.863 -4.923 6.458 1.00 . A A . 514 ASN CG 1 1
12 8875 1 1 8 ASN H H -3.210 -2.876 3.373 1.00 . A A . 514 ASN H 1 1
12 8876 1 1 8 ASN HA H -3.819 -3.327 6.215 1.00 . A A . 514 ASN HA 1 1
12 8877 1 1 8 ASN HB2 H -1.339 -3.835 4.710 1.00 . A A . 514 ASN HB2 1 1
12 8878 1 1 8 ASN HB3 H -1.122 -2.945 6.213 1.00 . A A . 514 ASN HB3 1 1
12 8879 1 1 8 ASN HD21 H -2.588 -5.860 4.862 1.00 . A A . 514 ASN HD21 1 1
12 8880 1 1 8 ASN HD22 H -2.405 -6.828 6.281 1.00 . A A . 514 ASN HD22 1 1
12 8881 1 1 8 ASN N N -3.634 -3.285 4.149 1.00 . A A . 514 ASN N 1 1
12 8882 1 1 8 ASN ND2 N -2.333 -5.977 5.801 1.00 . A A . 514 ASN ND2 1 1
12 8883 1 1 8 ASN O O -3.640 -0.819 6.425 1.00 . A A . 514 ASN O 1 1
12 8884 1 1 8 ASN OD1 O -1.517 -4.977 7.638 1.00 . A A . 514 ASN OD1 1 1
12 8885 1 1 9 LEU C C -1.810 1.104 6.238 1.00 . A A . 515 LEU C 1 1
12 8886 1 1 9 LEU CA C -1.695 0.488 4.848 1.00 . A A . 515 LEU CA 1 1
12 8887 1 1 9 LEU CB C -2.604 1.193 3.854 1.00 . A A . 515 LEU CB 1 1
12 8888 1 1 9 LEU CD1 C -4.441 2.680 4.705 1.00 . A A . 515 LEU CD1 1 1
12 8889 1 1 9 LEU CD2 C -4.970 0.821 3.116 1.00 . A A . 515 LEU CD2 1 1
12 8890 1 1 9 LEU CG C -4.075 1.271 4.261 1.00 . A A . 515 LEU CG 1 1
12 8891 1 1 9 LEU H H -1.524 -1.518 4.255 1.00 . A A . 515 LEU H 1 1
12 8892 1 1 9 LEU HA H -0.674 0.589 4.512 1.00 . A A . 515 LEU HA 1 1
12 8893 1 1 9 LEU HB2 H -2.233 2.194 3.701 1.00 . A A . 515 LEU HB2 1 1
12 8894 1 1 9 LEU HB3 H -2.541 0.651 2.922 1.00 . A A . 515 LEU HB3 1 1
12 8895 1 1 9 LEU HD11 H -5.064 3.145 3.955 1.00 . A A . 515 LEU HD11 1 1
12 8896 1 1 9 LEU HD12 H -3.540 3.263 4.836 1.00 . A A . 515 LEU HD12 1 1
12 8897 1 1 9 LEU HD13 H -4.977 2.635 5.641 1.00 . A A . 515 LEU HD13 1 1
12 8898 1 1 9 LEU HD21 H -4.572 1.188 2.182 1.00 . A A . 515 LEU HD21 1 1
12 8899 1 1 9 LEU HD22 H -5.966 1.213 3.262 1.00 . A A . 515 LEU HD22 1 1
12 8900 1 1 9 LEU HD23 H -5.008 -0.258 3.093 1.00 . A A . 515 LEU HD23 1 1
12 8901 1 1 9 LEU HG H -4.239 0.605 5.092 1.00 . A A . 515 LEU HG 1 1
12 8902 1 1 9 LEU N N -2.015 -0.930 4.854 1.00 . A A . 515 LEU N 1 1
12 8903 1 1 9 LEU O O -2.407 2.164 6.418 1.00 . A A . 515 LEU O 1 1
12 8904 1 1 10 HIS C C -0.005 1.689 8.947 1.00 . A A . 516 HIS C 1 1
12 8905 1 1 10 HIS CA C -1.258 0.887 8.597 1.00 . A A . 516 HIS CA 1 1
12 8906 1 1 10 HIS CB C -1.395 -0.301 9.550 1.00 . A A . 516 HIS CB 1 1
12 8907 1 1 10 HIS CD2 C -3.184 -2.153 9.866 1.00 . A A . 516 HIS CD2 1 1
12 8908 1 1 10 HIS CE1 C -4.960 -0.972 9.358 1.00 . A A . 516 HIS CE1 1 1
12 8909 1 1 10 HIS CG C -2.767 -0.899 9.569 1.00 . A A . 516 HIS CG 1 1
12 8910 1 1 10 HIS H H -0.770 -0.419 7.007 1.00 . A A . 516 HIS H 1 1
12 8911 1 1 10 HIS HA H -2.121 1.525 8.711 1.00 . A A . 516 HIS HA 1 1
12 8912 1 1 10 HIS HB2 H -0.700 -1.073 9.254 1.00 . A A . 516 HIS HB2 1 1
12 8913 1 1 10 HIS HB3 H -1.158 0.023 10.553 1.00 . A A . 516 HIS HB3 1 1
12 8914 1 1 10 HIS HD1 H -3.933 0.760 8.994 1.00 . A A . 516 HIS HD1 1 1
12 8915 1 1 10 HIS HD2 H -2.557 -2.984 10.158 1.00 . A A . 516 HIS HD2 1 1
12 8916 1 1 10 HIS HE1 H -5.984 -0.684 9.171 1.00 . A A . 516 HIS HE1 1 1
12 8917 1 1 10 HIS HE2 H -5.136 -2.919 9.967 1.00 . A A . 516 HIS HE2 1 1
12 8918 1 1 10 HIS N N -1.229 0.421 7.218 1.00 . A A . 516 HIS N 1 1
12 8919 1 1 10 HIS ND1 N -3.904 -0.185 9.254 1.00 . A A . 516 HIS ND1 1 1
12 8920 1 1 10 HIS NE2 N -4.549 -2.171 9.727 1.00 . A A . 516 HIS NE2 1 1
12 8921 1 1 10 HIS O O 0.074 2.278 10.025 1.00 . A A . 516 HIS O 1 1
12 8922 1 1 11 TYR C C 2.148 3.841 7.652 1.00 . A A . 517 TYR C 1 1
12 8923 1 1 11 TYR CA C 2.206 2.458 8.296 1.00 . A A . 517 TYR CA 1 1
12 8924 1 1 11 TYR CB C 3.432 1.667 7.799 1.00 . A A . 517 TYR CB 1 1
12 8925 1 1 11 TYR CD1 C 4.149 3.105 5.841 1.00 . A A . 517 TYR CD1 1 1
12 8926 1 1 11 TYR CD2 C 3.705 0.798 5.436 1.00 . A A . 517 TYR CD2 1 1
12 8927 1 1 11 TYR CE1 C 4.451 3.286 4.509 1.00 . A A . 517 TYR CE1 1 1
12 8928 1 1 11 TYR CE2 C 4.008 0.972 4.101 1.00 . A A . 517 TYR CE2 1 1
12 8929 1 1 11 TYR CG C 3.769 1.861 6.331 1.00 . A A . 517 TYR CG 1 1
12 8930 1 1 11 TYR CZ C 4.378 2.217 3.641 1.00 . A A . 517 TYR CZ 1 1
12 8931 1 1 11 TYR H H 0.872 1.232 7.194 1.00 . A A . 517 TYR H 1 1
12 8932 1 1 11 TYR HA H 2.290 2.585 9.366 1.00 . A A . 517 TYR HA 1 1
12 8933 1 1 11 TYR HB2 H 4.296 1.966 8.372 1.00 . A A . 517 TYR HB2 1 1
12 8934 1 1 11 TYR HB3 H 3.253 0.614 7.958 1.00 . A A . 517 TYR HB3 1 1
12 8935 1 1 11 TYR HD1 H 4.212 3.940 6.521 1.00 . A A . 517 TYR HD1 1 1
12 8936 1 1 11 TYR HD2 H 3.417 -0.179 5.797 1.00 . A A . 517 TYR HD2 1 1
12 8937 1 1 11 TYR HE1 H 4.735 4.264 4.153 1.00 . A A . 517 TYR HE1 1 1
12 8938 1 1 11 TYR HE2 H 3.949 0.134 3.423 1.00 . A A . 517 TYR HE2 1 1
12 8939 1 1 11 TYR HH H 5.521 2.854 2.232 1.00 . A A . 517 TYR HH 1 1
12 8940 1 1 11 TYR N N 0.977 1.715 8.043 1.00 . A A . 517 TYR N 1 1
12 8941 1 1 11 TYR O O 2.821 4.771 8.097 1.00 . A A . 517 TYR O 1 1
12 8942 1 1 11 TYR OH O 4.682 2.393 2.311 1.00 . A A . 517 TYR OH 1 1
12 8943 1 1 12 TRP C C -0.205 5.783 6.081 1.00 . A A . 518 TRP C 1 1
12 8944 1 1 12 TRP CA C 1.198 5.230 5.899 1.00 . A A . 518 TRP CA 1 1
12 8945 1 1 12 TRP CB C 1.490 5.052 4.412 1.00 . A A . 518 TRP CB 1 1
12 8946 1 1 12 TRP CD1 C 1.165 7.068 2.866 1.00 . A A . 518 TRP CD1 1 1
12 8947 1 1 12 TRP CD2 C 3.165 6.992 3.869 1.00 . A A . 518 TRP CD2 1 1
12 8948 1 1 12 TRP CE2 C 3.115 8.139 3.054 1.00 . A A . 518 TRP CE2 1 1
12 8949 1 1 12 TRP CE3 C 4.327 6.737 4.601 1.00 . A A . 518 TRP CE3 1 1
12 8950 1 1 12 TRP CG C 1.908 6.321 3.735 1.00 . A A . 518 TRP CG 1 1
12 8951 1 1 12 TRP CH2 C 5.308 8.752 3.678 1.00 . A A . 518 TRP CH2 1 1
12 8952 1 1 12 TRP CZ2 C 4.183 9.027 2.950 1.00 . A A . 518 TRP CZ2 1 1
12 8953 1 1 12 TRP CZ3 C 5.387 7.618 4.497 1.00 . A A . 518 TRP CZ3 1 1
12 8954 1 1 12 TRP H H 0.830 3.200 6.294 1.00 . A A . 518 TRP H 1 1
12 8955 1 1 12 TRP HA H 1.909 5.929 6.314 1.00 . A A . 518 TRP HA 1 1
12 8956 1 1 12 TRP HB2 H 2.284 4.332 4.292 1.00 . A A . 518 TRP HB2 1 1
12 8957 1 1 12 TRP HB3 H 0.601 4.686 3.920 1.00 . A A . 518 TRP HB3 1 1
12 8958 1 1 12 TRP HD1 H 0.160 6.822 2.556 1.00 . A A . 518 TRP HD1 1 1
12 8959 1 1 12 TRP HE1 H 1.568 8.849 1.827 1.00 . A A . 518 TRP HE1 1 1
12 8960 1 1 12 TRP HE3 H 4.406 5.868 5.237 1.00 . A A . 518 TRP HE3 1 1
12 8961 1 1 12 TRP HH2 H 6.161 9.413 3.627 1.00 . A A . 518 TRP HH2 1 1
12 8962 1 1 12 TRP HZ2 H 4.138 9.905 2.324 1.00 . A A . 518 TRP HZ2 1 1
12 8963 1 1 12 TRP HZ3 H 6.294 7.436 5.055 1.00 . A A . 518 TRP HZ3 1 1
12 8964 1 1 12 TRP N N 1.342 3.969 6.603 1.00 . A A . 518 TRP N 1 1
12 8965 1 1 12 TRP NE1 N 1.884 8.163 2.451 1.00 . A A . 518 TRP NE1 1 1
12 8966 1 1 12 TRP O O -1.193 5.107 5.794 1.00 . A A . 518 TRP O 1 1
12 8967 1 1 13 THR C C -2.706 7.112 6.028 1.00 . A A . 519 THR C 1 1
12 8968 1 1 13 THR CA C -1.530 7.727 6.792 1.00 . A A . 519 THR CA 1 1
12 8969 1 1 13 THR CB C -1.364 9.191 6.394 1.00 . A A . 519 THR CB 1 1
12 8970 1 1 13 THR CG2 C -0.658 9.367 5.065 1.00 . A A . 519 THR CG2 1 1
12 8971 1 1 13 THR H H 0.570 7.480 6.755 1.00 . A A . 519 THR H 1 1
12 8972 1 1 13 THR HA H -1.741 7.679 7.849 1.00 . A A . 519 THR HA 1 1
12 8973 1 1 13 THR HB H -0.774 9.690 7.148 1.00 . A A . 519 THR HB 1 1
12 8974 1 1 13 THR HG1 H -3.153 9.610 7.072 1.00 . A A . 519 THR HG1 1 1
12 8975 1 1 13 THR HG21 H -1.378 9.639 4.308 1.00 . A A . 519 THR HG21 1 1
12 8976 1 1 13 THR HG22 H -0.178 8.437 4.788 1.00 . A A . 519 THR HG22 1 1
12 8977 1 1 13 THR HG23 H 0.086 10.145 5.154 1.00 . A A . 519 THR HG23 1 1
12 8978 1 1 13 THR N N -0.269 7.019 6.555 1.00 . A A . 519 THR N 1 1
12 8979 1 1 13 THR O O -3.713 6.733 6.627 1.00 . A A . 519 THR O 1 1
12 8980 1 1 13 THR OG1 O -2.622 9.838 6.306 1.00 . A A . 519 THR OG1 1 1
12 8981 1 1 14 THR C C -3.215 6.425 2.400 1.00 . A A . 520 THR C 1 1
12 8982 1 1 14 THR CA C -3.626 6.442 3.870 1.00 . A A . 520 THR CA 1 1
12 8983 1 1 14 THR CB C -4.929 7.237 4.035 1.00 . A A . 520 THR CB 1 1
12 8984 1 1 14 THR CG2 C -4.983 8.499 3.195 1.00 . A A . 520 THR CG2 1 1
12 8985 1 1 14 THR H H -1.746 7.328 4.285 1.00 . A A . 520 THR H 1 1
12 8986 1 1 14 THR HA H -3.793 5.427 4.197 1.00 . A A . 520 THR HA 1 1
12 8987 1 1 14 THR HB H -5.033 7.528 5.071 1.00 . A A . 520 THR HB 1 1
12 8988 1 1 14 THR HG1 H -6.763 6.606 4.301 1.00 . A A . 520 THR HG1 1 1
12 8989 1 1 14 THR HG21 H -4.865 8.242 2.150 1.00 . A A . 520 THR HG21 1 1
12 8990 1 1 14 THR HG22 H -4.188 9.165 3.492 1.00 . A A . 520 THR HG22 1 1
12 8991 1 1 14 THR HG23 H -5.935 8.988 3.338 1.00 . A A . 520 THR HG23 1 1
12 8992 1 1 14 THR N N -2.572 7.013 4.707 1.00 . A A . 520 THR N 1 1
12 8993 1 1 14 THR O O -3.423 5.436 1.698 1.00 . A A . 520 THR O 1 1
12 8994 1 1 14 THR OG1 O -6.046 6.442 3.683 1.00 . A A . 520 THR OG1 1 1
12 8995 1 1 15 GLN C C -1.521 6.417 0.045 1.00 . A A . 521 GLN C 1 1
12 8996 1 1 15 GLN CA C -2.216 7.675 0.551 1.00 . A A . 521 GLN CA 1 1
12 8997 1 1 15 GLN CB C -1.276 8.870 0.400 1.00 . A A . 521 GLN CB 1 1
12 8998 1 1 15 GLN CD C -0.539 10.788 -1.070 1.00 . A A . 521 GLN CD 1 1
12 8999 1 1 15 GLN CG C -1.629 9.778 -0.766 1.00 . A A . 521 GLN CG 1 1
12 9000 1 1 15 GLN H H -2.520 8.293 2.551 1.00 . A A . 521 GLN H 1 1
12 9001 1 1 15 GLN HA H -3.096 7.848 -0.049 1.00 . A A . 521 GLN HA 1 1
12 9002 1 1 15 GLN HB2 H -1.307 9.456 1.307 1.00 . A A . 521 GLN HB2 1 1
12 9003 1 1 15 GLN HB3 H -0.270 8.505 0.251 1.00 . A A . 521 GLN HB3 1 1
12 9004 1 1 15 GLN HE21 H -1.763 12.286 -0.610 1.00 . A A . 521 GLN HE21 1 1
12 9005 1 1 15 GLN HE22 H -0.170 12.741 -1.099 1.00 . A A . 521 GLN HE22 1 1
12 9006 1 1 15 GLN HG2 H -1.788 9.168 -1.644 1.00 . A A . 521 GLN HG2 1 1
12 9007 1 1 15 GLN HG3 H -2.538 10.310 -0.529 1.00 . A A . 521 GLN HG3 1 1
12 9008 1 1 15 GLN N N -2.645 7.538 1.941 1.00 . A A . 521 GLN N 1 1
12 9009 1 1 15 GLN NE2 N -0.856 12.067 -0.911 1.00 . A A . 521 GLN NE2 1 1
12 9010 1 1 15 GLN O O -0.965 5.644 0.824 1.00 . A A . 521 GLN O 1 1
12 9011 1 1 15 GLN OE1 O 0.576 10.422 -1.443 1.00 . A A . 521 GLN OE1 1 1
12 9012 1 1 16 ASP C C 0.500 4.889 -1.429 1.00 . A A . 522 ASP C 1 1
12 9013 1 1 16 ASP CA C -0.940 5.071 -1.901 1.00 . A A . 522 ASP CA 1 1
12 9014 1 1 16 ASP CB C -0.975 5.219 -3.423 1.00 . A A . 522 ASP CB 1 1
12 9015 1 1 16 ASP CG C -2.376 5.075 -3.985 1.00 . A A . 522 ASP CG 1 1
12 9016 1 1 16 ASP H H -2.025 6.881 -1.829 1.00 . A A . 522 ASP H 1 1
12 9017 1 1 16 ASP HA H -1.509 4.200 -1.620 1.00 . A A . 522 ASP HA 1 1
12 9018 1 1 16 ASP HB2 H -0.598 6.194 -3.692 1.00 . A A . 522 ASP HB2 1 1
12 9019 1 1 16 ASP HB3 H -0.348 4.460 -3.867 1.00 . A A . 522 ASP HB3 1 1
12 9020 1 1 16 ASP N N -1.562 6.226 -1.269 1.00 . A A . 522 ASP N 1 1
12 9021 1 1 16 ASP O O 1.431 5.448 -2.009 1.00 . A A . 522 ASP O 1 1
12 9022 1 1 16 ASP OD1 O -3.143 4.237 -3.464 1.00 . A A . 522 ASP OD1 1 1
12 9023 1 1 16 ASP OD2 O -2.706 5.800 -4.948 1.00 . A A . 522 ASP OD2 1 1
12 9024 1 1 17 GLU C C 2.570 2.568 -0.443 1.00 . A A . 523 GLU C 1 1
12 9025 1 1 17 GLU CA C 1.991 3.828 0.177 1.00 . A A . 523 GLU CA 1 1
12 9026 1 1 17 GLU CB C 1.909 3.698 1.695 1.00 . A A . 523 GLU CB 1 1
12 9027 1 1 17 GLU CD C -0.364 2.666 2.141 1.00 . A A . 523 GLU CD 1 1
12 9028 1 1 17 GLU CG C 1.140 2.477 2.189 1.00 . A A . 523 GLU CG 1 1
12 9029 1 1 17 GLU H H -0.113 3.681 0.032 1.00 . A A . 523 GLU H 1 1
12 9030 1 1 17 GLU HA H 2.630 4.663 -0.071 1.00 . A A . 523 GLU HA 1 1
12 9031 1 1 17 GLU HB2 H 2.909 3.648 2.087 1.00 . A A . 523 GLU HB2 1 1
12 9032 1 1 17 GLU HB3 H 1.423 4.578 2.079 1.00 . A A . 523 GLU HB3 1 1
12 9033 1 1 17 GLU HG2 H 1.396 1.629 1.575 1.00 . A A . 523 GLU HG2 1 1
12 9034 1 1 17 GLU HG3 H 1.428 2.278 3.213 1.00 . A A . 523 GLU HG3 1 1
12 9035 1 1 17 GLU N N 0.670 4.099 -0.377 1.00 . A A . 523 GLU N 1 1
12 9036 1 1 17 GLU O O 2.947 1.621 0.246 1.00 . A A . 523 GLU O 1 1
12 9037 1 1 17 GLU OE1 O -0.843 3.731 2.583 1.00 . A A . 523 GLU OE1 1 1
12 9038 1 1 17 GLU OE2 O -1.061 1.751 1.656 1.00 . A A . 523 GLU OE2 1 1
12 9039 1 1 18 GLY C C 1.983 0.765 -3.281 1.00 . A A . 524 GLY C 1 1
12 9040 1 1 18 GLY CA C 3.100 1.429 -2.505 1.00 . A A . 524 GLY CA 1 1
12 9041 1 1 18 GLY H H 2.272 3.351 -2.243 1.00 . A A . 524 GLY H 1 1
12 9042 1 1 18 GLY HA2 H 3.863 1.760 -3.194 1.00 . A A . 524 GLY HA2 1 1
12 9043 1 1 18 GLY HA3 H 3.525 0.714 -1.818 1.00 . A A . 524 GLY HA3 1 1
12 9044 1 1 18 GLY N N 2.607 2.568 -1.763 1.00 . A A . 524 GLY N 1 1
12 9045 1 1 18 GLY O O 2.151 -0.325 -3.825 1.00 . A A . 524 GLY O 1 1
12 9046 1 1 19 ALA C C -0.141 0.931 -5.535 1.00 . A A . 525 ALA C 1 1
12 9047 1 1 19 ALA CA C -0.343 0.933 -4.019 1.00 . A A . 525 ALA CA 1 1
12 9048 1 1 19 ALA CB C -1.559 1.771 -3.647 1.00 . A A . 525 ALA CB 1 1
12 9049 1 1 19 ALA H H 0.768 2.296 -2.856 1.00 . A A . 525 ALA H 1 1
12 9050 1 1 19 ALA HA H -0.518 -0.079 -3.687 1.00 . A A . 525 ALA HA 1 1
12 9051 1 1 19 ALA HB1 H -2.431 1.387 -4.155 1.00 . A A . 525 ALA HB1 1 1
12 9052 1 1 19 ALA HB2 H -1.392 2.798 -3.940 1.00 . A A . 525 ALA HB2 1 1
12 9053 1 1 19 ALA HB3 H -1.714 1.724 -2.578 1.00 . A A . 525 ALA HB3 1 1
12 9054 1 1 19 ALA N N 0.831 1.436 -3.321 1.00 . A A . 525 ALA N 1 1
12 9055 1 1 19 ALA O O -0.911 1.544 -6.275 1.00 . A A . 525 ALA O 1 1
12 9056 1 1 20 ALA C C 1.420 1.519 -8.020 1.00 . A A . 526 ALA C 1 1
12 9057 1 1 20 ALA CA C 1.197 0.144 -7.413 1.00 . A A . 526 ALA CA 1 1
12 9058 1 1 20 ALA CB C 0.090 -0.591 -8.149 1.00 . A A . 526 ALA CB 1 1
12 9059 1 1 20 ALA H H 1.473 -0.234 -5.355 1.00 . A A . 526 ALA H 1 1
12 9060 1 1 20 ALA HA H 2.107 -0.424 -7.516 1.00 . A A . 526 ALA HA 1 1
12 9061 1 1 20 ALA HB1 H -0.870 -0.233 -7.807 1.00 . A A . 526 ALA HB1 1 1
12 9062 1 1 20 ALA HB2 H 0.171 -1.650 -7.955 1.00 . A A . 526 ALA HB2 1 1
12 9063 1 1 20 ALA HB3 H 0.185 -0.411 -9.210 1.00 . A A . 526 ALA HB3 1 1
12 9064 1 1 20 ALA N N 0.895 0.234 -5.990 1.00 . A A . 526 ALA N 1 1
12 9065 1 1 20 ALA O O 0.505 2.130 -8.571 1.00 . A A . 526 ALA O 1 1
12 9066 1 1 21 ILE C C 4.522 3.506 -8.261 1.00 . A A . 527 ILE C 1 1
12 9067 1 1 21 ILE CA C 3.021 3.291 -8.414 1.00 . A A . 527 ILE CA 1 1
12 9068 1 1 21 ILE CB C 2.250 4.387 -7.677 1.00 . A A . 527 ILE CB 1 1
12 9069 1 1 21 ILE CD1 C 1.685 6.865 -7.837 1.00 . A A . 527 ILE CD1 1 1
12 9070 1 1 21 ILE CG1 C 2.699 5.781 -8.125 1.00 . A A . 527 ILE CG1 1 1
12 9071 1 1 21 ILE CG2 C 2.411 4.213 -6.182 1.00 . A A . 527 ILE CG2 1 1
12 9072 1 1 21 ILE H H 3.317 1.466 -7.441 1.00 . A A . 527 ILE H 1 1
12 9073 1 1 21 ILE HA H 2.759 3.330 -9.454 1.00 . A A . 527 ILE HA 1 1
12 9074 1 1 21 ILE HB H 1.210 4.255 -7.909 1.00 . A A . 527 ILE HB 1 1
12 9075 1 1 21 ILE HD11 H 0.705 6.422 -7.735 1.00 . A A . 527 ILE HD11 1 1
12 9076 1 1 21 ILE HD12 H 1.676 7.575 -8.651 1.00 . A A . 527 ILE HD12 1 1
12 9077 1 1 21 ILE HD13 H 1.948 7.371 -6.920 1.00 . A A . 527 ILE HD13 1 1
12 9078 1 1 21 ILE HG12 H 3.613 6.039 -7.609 1.00 . A A . 527 ILE HG12 1 1
12 9079 1 1 21 ILE HG13 H 2.882 5.769 -9.189 1.00 . A A . 527 ILE HG13 1 1
12 9080 1 1 21 ILE HG21 H 2.476 3.157 -5.957 1.00 . A A . 527 ILE HG21 1 1
12 9081 1 1 21 ILE HG22 H 1.560 4.640 -5.674 1.00 . A A . 527 ILE HG22 1 1
12 9082 1 1 21 ILE HG23 H 3.315 4.707 -5.859 1.00 . A A . 527 ILE HG23 1 1
12 9083 1 1 21 ILE N N 2.647 1.996 -7.901 1.00 . A A . 527 ILE N 1 1
12 9084 1 1 21 ILE O O 5.214 3.836 -9.225 1.00 . A A . 527 ILE O 1 1
12 9085 1 1 22 GLY C C 6.971 4.862 -7.008 1.00 . A A . 528 GLY C 1 1
12 9086 1 1 22 GLY CA C 6.442 3.450 -6.777 1.00 . A A . 528 GLY CA 1 1
12 9087 1 1 22 GLY H H 4.420 3.015 -6.324 1.00 . A A . 528 GLY H 1 1
12 9088 1 1 22 GLY HA2 H 6.629 3.176 -5.749 1.00 . A A . 528 GLY HA2 1 1
12 9089 1 1 22 GLY HA3 H 6.982 2.769 -7.414 1.00 . A A . 528 GLY HA3 1 1
12 9090 1 1 22 GLY N N 5.021 3.296 -7.047 1.00 . A A . 528 GLY N 1 1
12 9091 1 1 22 GLY O O 8.040 5.208 -6.505 1.00 . A A . 528 GLY O 1 1
12 9092 1 1 23 ALA C C 8.135 7.129 -8.395 1.00 . A A . 529 ALA C 1 1
12 9093 1 1 23 ALA CA C 6.648 7.052 -8.050 1.00 . A A . 529 ALA CA 1 1
12 9094 1 1 23 ALA CB C 6.330 7.949 -6.863 1.00 . A A . 529 ALA CB 1 1
12 9095 1 1 23 ALA H H 5.394 5.358 -8.138 1.00 . A A . 529 ALA H 1 1
12 9096 1 1 23 ALA HA H 6.075 7.401 -8.897 1.00 . A A . 529 ALA HA 1 1
12 9097 1 1 23 ALA HB1 H 6.060 8.932 -7.217 1.00 . A A . 529 ALA HB1 1 1
12 9098 1 1 23 ALA HB2 H 7.197 8.021 -6.223 1.00 . A A . 529 ALA HB2 1 1
12 9099 1 1 23 ALA HB3 H 5.505 7.527 -6.306 1.00 . A A . 529 ALA HB3 1 1
12 9100 1 1 23 ALA N N 6.234 5.680 -7.764 1.00 . A A . 529 ALA N 1 1
12 9101 1 1 23 ALA O O 8.806 8.108 -8.067 1.00 . A A . 529 ALA O 1 1
12 9102 1 1 24 ALA C C 10.398 4.580 -9.812 1.00 . A A . 530 ALA C 1 1
12 9103 1 1 24 ALA CA C 10.046 6.011 -9.441 1.00 . A A . 530 ALA CA 1 1
12 9104 1 1 24 ALA CB C 10.950 6.494 -8.308 1.00 . A A . 530 ALA CB 1 1
12 9105 1 1 24 ALA H H 8.052 5.334 -9.283 1.00 . A A . 530 ALA H 1 1
12 9106 1 1 24 ALA HA H 10.198 6.651 -10.299 1.00 . A A . 530 ALA HA 1 1
12 9107 1 1 24 ALA HB1 H 10.358 6.655 -7.421 1.00 . A A . 530 ALA HB1 1 1
12 9108 1 1 24 ALA HB2 H 11.427 7.418 -8.597 1.00 . A A . 530 ALA HB2 1 1
12 9109 1 1 24 ALA HB3 H 11.705 5.747 -8.105 1.00 . A A . 530 ALA HB3 1 1
12 9110 1 1 24 ALA N N 8.641 6.085 -9.053 1.00 . A A . 530 ALA N 1 1
12 9111 1 1 24 ALA O O 11.346 4.011 -9.274 1.00 . A A . 530 ALA O 1 1
12 9112 1 1 25 TRP C C 10.426 1.790 -10.063 1.00 . A A . 531 TRP C 1 1
12 9113 1 1 25 TRP CA C 9.793 2.612 -11.153 1.00 . A A . 531 TRP CA 1 1
12 9114 1 1 25 TRP CB C 10.632 2.532 -12.418 1.00 . A A . 531 TRP CB 1 1
12 9115 1 1 25 TRP CD1 C 12.670 3.823 -11.568 1.00 . A A . 531 TRP CD1 1 1
12 9116 1 1 25 TRP CD2 C 11.949 4.478 -13.582 1.00 . A A . 531 TRP CD2 1 1
12 9117 1 1 25 TRP CE2 C 13.066 5.260 -13.231 1.00 . A A . 531 TRP CE2 1 1
12 9118 1 1 25 TRP CE3 C 11.325 4.709 -14.812 1.00 . A A . 531 TRP CE3 1 1
12 9119 1 1 25 TRP CG C 11.712 3.567 -12.502 1.00 . A A . 531 TRP CG 1 1
12 9120 1 1 25 TRP CH2 C 12.941 6.459 -15.262 1.00 . A A . 531 TRP CH2 1 1
12 9121 1 1 25 TRP CZ2 C 13.571 6.255 -14.065 1.00 . A A . 531 TRP CZ2 1 1
12 9122 1 1 25 TRP CZ3 C 11.828 5.697 -15.639 1.00 . A A . 531 TRP CZ3 1 1
12 9123 1 1 25 TRP H H 8.860 4.506 -11.079 1.00 . A A . 531 TRP H 1 1
12 9124 1 1 25 TRP HA H 8.819 2.197 -11.347 1.00 . A A . 531 TRP HA 1 1
12 9125 1 1 25 TRP HB2 H 11.102 1.562 -12.453 1.00 . A A . 531 TRP HB2 1 1
12 9126 1 1 25 TRP HB3 H 9.986 2.650 -13.271 1.00 . A A . 531 TRP HB3 1 1
12 9127 1 1 25 TRP HD1 H 12.756 3.298 -10.628 1.00 . A A . 531 TRP HD1 1 1
12 9128 1 1 25 TRP HE1 H 14.248 5.208 -11.498 1.00 . A A . 531 TRP HE1 1 1
12 9129 1 1 25 TRP HE3 H 10.466 4.132 -15.120 1.00 . A A . 531 TRP HE3 1 1
12 9130 1 1 25 TRP HH2 H 13.299 7.220 -15.940 1.00 . A A . 531 TRP HH2 1 1
12 9131 1 1 25 TRP HZ2 H 14.429 6.851 -13.789 1.00 . A A . 531 TRP HZ2 1 1
12 9132 1 1 25 TRP HZ3 H 11.360 5.890 -16.592 1.00 . A A . 531 TRP HZ3 1 1
12 9133 1 1 25 TRP N N 9.604 3.997 -10.714 1.00 . A A . 531 TRP N 1 1
12 9134 1 1 25 TRP NE1 N 13.487 4.843 -11.996 1.00 . A A . 531 TRP NE1 1 1
12 9135 1 1 25 TRP O O 11.365 1.026 -10.288 1.00 . A A . 531 TRP O 1 1
12 9136 1 1 26 ILE C C 9.251 0.815 -6.845 1.00 . A A . 532 ILE C 1 1
12 9137 1 1 26 ILE CA C 10.402 1.305 -7.721 1.00 . A A . 532 ILE CA 1 1
12 9138 1 1 26 ILE CB C 11.285 2.277 -6.942 1.00 . A A . 532 ILE CB 1 1
12 9139 1 1 26 ILE CD1 C 13.091 2.419 -5.152 1.00 . A A . 532 ILE CD1 1 1
12 9140 1 1 26 ILE CG1 C 12.028 1.565 -5.808 1.00 . A A . 532 ILE CG1 1 1
12 9141 1 1 26 ILE CG2 C 10.423 3.417 -6.427 1.00 . A A . 532 ILE CG2 1 1
12 9142 1 1 26 ILE H H 9.172 2.621 -8.766 1.00 . A A . 532 ILE H 1 1
12 9143 1 1 26 ILE HA H 11.004 0.472 -8.040 1.00 . A A . 532 ILE HA 1 1
12 9144 1 1 26 ILE HB H 12.002 2.690 -7.639 1.00 . A A . 532 ILE HB 1 1
12 9145 1 1 26 ILE HD11 H 13.390 1.965 -4.216 1.00 . A A . 532 ILE HD11 1 1
12 9146 1 1 26 ILE HD12 H 12.694 3.406 -4.964 1.00 . A A . 532 ILE HD12 1 1
12 9147 1 1 26 ILE HD13 H 13.946 2.494 -5.807 1.00 . A A . 532 ILE HD13 1 1
12 9148 1 1 26 ILE HG12 H 11.324 1.277 -5.050 1.00 . A A . 532 ILE HG12 1 1
12 9149 1 1 26 ILE HG13 H 12.508 0.682 -6.201 1.00 . A A . 532 ILE HG13 1 1
12 9150 1 1 26 ILE HG21 H 10.989 4.335 -6.448 1.00 . A A . 532 ILE HG21 1 1
12 9151 1 1 26 ILE HG22 H 10.110 3.206 -5.417 1.00 . A A . 532 ILE HG22 1 1
12 9152 1 1 26 ILE HG23 H 9.550 3.515 -7.065 1.00 . A A . 532 ILE HG23 1 1
12 9153 1 1 26 ILE N N 9.908 1.981 -8.874 1.00 . A A . 532 ILE N 1 1
12 9154 1 1 26 ILE O O 9.434 0.581 -5.658 1.00 . A A . 532 ILE O 1 1
12 9155 1 1 27 PRO C C 7.150 -1.269 -6.162 1.00 . A A . 533 PRO C 1 1
12 9156 1 1 27 PRO CA C 6.903 0.151 -6.639 1.00 . A A . 533 PRO CA 1 1
12 9157 1 1 27 PRO CB C 5.732 0.195 -7.621 1.00 . A A . 533 PRO CB 1 1
12 9158 1 1 27 PRO CD C 7.686 0.846 -8.831 1.00 . A A . 533 PRO CD 1 1
12 9159 1 1 27 PRO CG C 6.360 0.162 -8.969 1.00 . A A . 533 PRO CG 1 1
12 9160 1 1 27 PRO HA H 6.706 0.794 -5.796 1.00 . A A . 533 PRO HA 1 1
12 9161 1 1 27 PRO HB2 H 5.095 -0.663 -7.462 1.00 . A A . 533 PRO HB2 1 1
12 9162 1 1 27 PRO HB3 H 5.169 1.100 -7.473 1.00 . A A . 533 PRO HB3 1 1
12 9163 1 1 27 PRO HD2 H 8.415 0.387 -9.484 1.00 . A A . 533 PRO HD2 1 1
12 9164 1 1 27 PRO HD3 H 7.587 1.898 -9.051 1.00 . A A . 533 PRO HD3 1 1
12 9165 1 1 27 PRO HG2 H 6.501 -0.858 -9.286 1.00 . A A . 533 PRO HG2 1 1
12 9166 1 1 27 PRO HG3 H 5.743 0.695 -9.673 1.00 . A A . 533 PRO HG3 1 1
12 9167 1 1 27 PRO N N 8.040 0.633 -7.414 1.00 . A A . 533 PRO N 1 1
12 9168 1 1 27 PRO O O 6.509 -1.759 -5.232 1.00 . A A . 533 PRO O 1 1
12 9169 1 1 28 TYR C C 8.903 -3.377 -5.034 1.00 . A A . 534 TYR C 1 1
12 9170 1 1 28 TYR CA C 8.497 -3.271 -6.501 1.00 . A A . 534 TYR CA 1 1
12 9171 1 1 28 TYR CB C 9.655 -3.685 -7.415 1.00 . A A . 534 TYR CB 1 1
12 9172 1 1 28 TYR CD1 C 9.378 -2.467 -9.640 1.00 . A A . 534 TYR CD1 1 1
12 9173 1 1 28 TYR CD2 C 8.901 -4.808 -9.545 1.00 . A A . 534 TYR CD2 1 1
12 9174 1 1 28 TYR CE1 C 9.056 -2.457 -10.985 1.00 . A A . 534 TYR CE1 1 1
12 9175 1 1 28 TYR CE2 C 8.578 -4.799 -10.889 1.00 . A A . 534 TYR CE2 1 1
12 9176 1 1 28 TYR CG C 9.306 -3.649 -8.893 1.00 . A A . 534 TYR CG 1 1
12 9177 1 1 28 TYR CZ C 8.658 -3.623 -11.603 1.00 . A A . 534 TYR CZ 1 1
12 9178 1 1 28 TYR H H 8.575 -1.453 -7.538 1.00 . A A . 534 TYR H 1 1
12 9179 1 1 28 TYR HA H 7.652 -3.916 -6.682 1.00 . A A . 534 TYR HA 1 1
12 9180 1 1 28 TYR HB2 H 10.487 -3.016 -7.255 1.00 . A A . 534 TYR HB2 1 1
12 9181 1 1 28 TYR HB3 H 9.955 -4.692 -7.168 1.00 . A A . 534 TYR HB3 1 1
12 9182 1 1 28 TYR HD1 H 9.691 -1.546 -9.163 1.00 . A A . 534 TYR HD1 1 1
12 9183 1 1 28 TYR HD2 H 8.838 -5.730 -8.986 1.00 . A A . 534 TYR HD2 1 1
12 9184 1 1 28 TYR HE1 H 9.117 -1.537 -11.547 1.00 . A A . 534 TYR HE1 1 1
12 9185 1 1 28 TYR HE2 H 8.266 -5.712 -11.374 1.00 . A A . 534 TYR HE2 1 1
12 9186 1 1 28 TYR HH H 8.956 -3.055 -13.415 1.00 . A A . 534 TYR HH 1 1
12 9187 1 1 28 TYR N N 8.107 -1.914 -6.817 1.00 . A A . 534 TYR N 1 1
12 9188 1 1 28 TYR O O 8.307 -4.133 -4.268 1.00 . A A . 534 TYR O 1 1
12 9189 1 1 28 TYR OH O 8.336 -3.613 -12.940 1.00 . A A . 534 TYR OH 1 1
12 9190 1 1 29 PHE C C 10.530 -1.172 -2.731 1.00 . A A . 535 PHE C 1 1
12 9191 1 1 29 PHE CA C 10.391 -2.599 -3.270 1.00 . A A . 535 PHE CA 1 1
12 9192 1 1 29 PHE CB C 11.731 -3.324 -3.173 1.00 . A A . 535 PHE CB 1 1
12 9193 1 1 29 PHE CD1 C 11.213 -5.384 -4.509 1.00 . A A . 535 PHE CD1 1 1
12 9194 1 1 29 PHE CD2 C 11.921 -5.648 -2.247 1.00 . A A . 535 PHE CD2 1 1
12 9195 1 1 29 PHE CE1 C 11.111 -6.757 -4.641 1.00 . A A . 535 PHE CE1 1 1
12 9196 1 1 29 PHE CE2 C 11.820 -7.021 -2.373 1.00 . A A . 535 PHE CE2 1 1
12 9197 1 1 29 PHE CG C 11.619 -4.816 -3.313 1.00 . A A . 535 PHE CG 1 1
12 9198 1 1 29 PHE CZ C 11.414 -7.576 -3.571 1.00 . A A . 535 PHE CZ 1 1
12 9199 1 1 29 PHE H H 10.343 -2.015 -5.305 1.00 . A A . 535 PHE H 1 1
12 9200 1 1 29 PHE HA H 9.665 -3.125 -2.671 1.00 . A A . 535 PHE HA 1 1
12 9201 1 1 29 PHE HB2 H 12.379 -2.965 -3.956 1.00 . A A . 535 PHE HB2 1 1
12 9202 1 1 29 PHE HB3 H 12.180 -3.111 -2.214 1.00 . A A . 535 PHE HB3 1 1
12 9203 1 1 29 PHE HD1 H 10.977 -4.745 -5.347 1.00 . A A . 535 PHE HD1 1 1
12 9204 1 1 29 PHE HD2 H 12.238 -5.215 -1.310 1.00 . A A . 535 PHE HD2 1 1
12 9205 1 1 29 PHE HE1 H 10.792 -7.188 -5.579 1.00 . A A . 535 PHE HE1 1 1
12 9206 1 1 29 PHE HE2 H 12.057 -7.660 -1.534 1.00 . A A . 535 PHE HE2 1 1
12 9207 1 1 29 PHE HZ H 11.334 -8.648 -3.671 1.00 . A A . 535 PHE HZ 1 1
12 9208 1 1 29 PHE N N 9.914 -2.603 -4.648 1.00 . A A . 535 PHE N 1 1
12 9209 1 1 29 PHE O O 11.065 -0.965 -1.642 1.00 . A A . 535 PHE O 1 1
12 9210 1 1 30 GLY C C 9.476 1.431 -1.737 1.00 . A A . 536 GLY C 1 1
12 9211 1 1 30 GLY CA C 10.132 1.198 -3.080 1.00 . A A . 536 GLY CA 1 1
12 9212 1 1 30 GLY H H 9.635 -0.417 -4.356 1.00 . A A . 536 GLY H 1 1
12 9213 1 1 30 GLY HA2 H 11.171 1.484 -3.016 1.00 . A A . 536 GLY HA2 1 1
12 9214 1 1 30 GLY HA3 H 9.642 1.815 -3.821 1.00 . A A . 536 GLY HA3 1 1
12 9215 1 1 30 GLY N N 10.050 -0.194 -3.498 1.00 . A A . 536 GLY N 1 1
12 9216 1 1 30 GLY O O 10.025 1.054 -0.709 1.00 . A A . 536 GLY O 1 1
12 9217 1 1 31 PRO C C 6.807 0.955 -0.058 1.00 . A A . 537 PRO C 1 1
12 9218 1 1 31 PRO CA C 7.518 2.228 -0.475 1.00 . A A . 537 PRO CA 1 1
12 9219 1 1 31 PRO CB C 6.507 3.275 -0.908 1.00 . A A . 537 PRO CB 1 1
12 9220 1 1 31 PRO CD C 7.482 2.413 -2.890 1.00 . A A . 537 PRO CD 1 1
12 9221 1 1 31 PRO CG C 6.172 2.830 -2.282 1.00 . A A . 537 PRO CG 1 1
12 9222 1 1 31 PRO HA H 8.142 2.599 0.325 1.00 . A A . 537 PRO HA 1 1
12 9223 1 1 31 PRO HB2 H 5.647 3.253 -0.251 1.00 . A A . 537 PRO HB2 1 1
12 9224 1 1 31 PRO HB3 H 6.959 4.254 -0.904 1.00 . A A . 537 PRO HB3 1 1
12 9225 1 1 31 PRO HD2 H 7.333 1.579 -3.561 1.00 . A A . 537 PRO HD2 1 1
12 9226 1 1 31 PRO HD3 H 7.950 3.240 -3.398 1.00 . A A . 537 PRO HD3 1 1
12 9227 1 1 31 PRO HG2 H 5.507 1.981 -2.233 1.00 . A A . 537 PRO HG2 1 1
12 9228 1 1 31 PRO HG3 H 5.730 3.636 -2.844 1.00 . A A . 537 PRO HG3 1 1
12 9229 1 1 31 PRO N N 8.264 2.000 -1.713 1.00 . A A . 537 PRO N 1 1
12 9230 1 1 31 PRO O O 5.762 0.981 0.592 1.00 . A A . 537 PRO O 1 1
12 9231 1 1 32 ALA C C 7.954 -2.271 0.512 1.00 . A A . 538 ALA C 1 1
12 9232 1 1 32 ALA CA C 6.880 -1.465 -0.184 1.00 . A A . 538 ALA CA 1 1
12 9233 1 1 32 ALA CB C 6.467 -2.139 -1.484 1.00 . A A . 538 ALA CB 1 1
12 9234 1 1 32 ALA H H 8.222 -0.095 -0.967 1.00 . A A . 538 ALA H 1 1
12 9235 1 1 32 ALA HA H 6.016 -1.367 0.450 1.00 . A A . 538 ALA HA 1 1
12 9236 1 1 32 ALA HB1 H 7.353 -2.428 -2.036 1.00 . A A . 538 ALA HB1 1 1
12 9237 1 1 32 ALA HB2 H 5.885 -1.449 -2.077 1.00 . A A . 538 ALA HB2 1 1
12 9238 1 1 32 ALA HB3 H 5.877 -3.015 -1.266 1.00 . A A . 538 ALA HB3 1 1
12 9239 1 1 32 ALA N N 7.396 -0.157 -0.462 1.00 . A A . 538 ALA N 1 1
12 9240 1 1 32 ALA O O 7.670 -3.222 1.240 1.00 . A A . 538 ALA O 1 1
12 9241 1 1 33 ALA C C 11.547 -1.642 1.068 1.00 . A A . 539 ALA C 1 1
12 9242 1 1 33 ALA CA C 10.332 -2.552 0.876 1.00 . A A . 539 ALA CA 1 1
12 9243 1 1 33 ALA CB C 10.710 -3.769 0.055 1.00 . A A . 539 ALA CB 1 1
12 9244 1 1 33 ALA H H 9.357 -1.104 -0.320 1.00 . A A . 539 ALA H 1 1
12 9245 1 1 33 ALA HA H 10.010 -2.896 1.842 1.00 . A A . 539 ALA HA 1 1
12 9246 1 1 33 ALA HB1 H 11.750 -4.005 0.222 1.00 . A A . 539 ALA HB1 1 1
12 9247 1 1 33 ALA HB2 H 10.551 -3.559 -0.990 1.00 . A A . 539 ALA HB2 1 1
12 9248 1 1 33 ALA HB3 H 10.097 -4.607 0.353 1.00 . A A . 539 ALA HB3 1 1
12 9249 1 1 33 ALA N N 9.203 -1.872 0.275 1.00 . A A . 539 ALA N 1 1
12 9250 1 1 33 ALA O O 12.639 -2.127 1.367 1.00 . A A . 539 ALA O 1 1
12 9251 1 1 34 GLU C C 12.752 0.708 2.629 1.00 . A A . 540 GLU C 1 1
12 9252 1 1 34 GLU CA C 12.475 0.608 1.139 1.00 . A A . 540 GLU CA 1 1
12 9253 1 1 34 GLU CB C 12.137 1.990 0.592 1.00 . A A . 540 GLU CB 1 1
12 9254 1 1 34 GLU CD C 11.231 3.818 2.085 1.00 . A A . 540 GLU CD 1 1
12 9255 1 1 34 GLU CG C 10.905 2.610 1.231 1.00 . A A . 540 GLU CG 1 1
12 9256 1 1 34 GLU H H 10.477 0.020 0.718 1.00 . A A . 540 GLU H 1 1
12 9257 1 1 34 GLU HA H 13.348 0.221 0.632 1.00 . A A . 540 GLU HA 1 1
12 9258 1 1 34 GLU HB2 H 12.977 2.640 0.772 1.00 . A A . 540 GLU HB2 1 1
12 9259 1 1 34 GLU HB3 H 11.970 1.913 -0.469 1.00 . A A . 540 GLU HB3 1 1
12 9260 1 1 34 GLU HG2 H 10.226 2.914 0.449 1.00 . A A . 540 GLU HG2 1 1
12 9261 1 1 34 GLU HG3 H 10.427 1.865 1.851 1.00 . A A . 540 GLU HG3 1 1
12 9262 1 1 34 GLU N N 11.367 -0.327 0.933 1.00 . A A . 540 GLU N 1 1
12 9263 1 1 34 GLU O O 12.587 1.763 3.242 1.00 . A A . 540 GLU O 1 1
12 9264 1 1 34 GLU OE1 O 11.956 4.712 1.599 1.00 . A A . 540 GLU OE1 1 1
12 9265 1 1 34 GLU OE2 O 10.762 3.873 3.242 1.00 . A A . 540 GLU OE2 1 1
12 9266 1 1 35 GLY C C 12.065 -0.906 5.348 1.00 . A A . 541 GLY C 1 1
12 9267 1 1 35 GLY CA C 13.337 -0.480 4.639 1.00 . A A . 541 GLY CA 1 1
12 9268 1 1 35 GLY H H 13.176 -1.230 2.674 1.00 . A A . 541 GLY H 1 1
12 9269 1 1 35 GLY HA2 H 14.122 -1.194 4.846 1.00 . A A . 541 GLY HA2 1 1
12 9270 1 1 35 GLY HA3 H 13.634 0.494 4.996 1.00 . A A . 541 GLY HA3 1 1
12 9271 1 1 35 GLY N N 13.111 -0.419 3.212 1.00 . A A . 541 GLY N 1 1
12 9272 1 1 35 GLY O O 12.063 -1.179 6.548 1.00 . A A . 541 GLY O 1 1
12 9273 1 1 36 ILE C C 9.648 -2.825 5.462 1.00 . A A . 542 ILE C 1 1
12 9274 1 1 36 ILE CA C 9.672 -1.348 5.070 1.00 . A A . 542 ILE CA 1 1
12 9275 1 1 36 ILE CB C 8.593 -1.059 3.999 1.00 . A A . 542 ILE CB 1 1
12 9276 1 1 36 ILE CD1 C 7.061 0.778 3.181 1.00 . A A . 542 ILE CD1 1 1
12 9277 1 1 36 ILE CG1 C 7.872 0.240 4.332 1.00 . A A . 542 ILE CG1 1 1
12 9278 1 1 36 ILE CG2 C 7.597 -2.202 3.882 1.00 . A A . 542 ILE CG2 1 1
12 9279 1 1 36 ILE H H 11.058 -0.728 3.628 1.00 . A A . 542 ILE H 1 1
12 9280 1 1 36 ILE HA H 9.449 -0.746 5.939 1.00 . A A . 542 ILE HA 1 1
12 9281 1 1 36 ILE HB H 9.084 -0.949 3.039 1.00 . A A . 542 ILE HB 1 1
12 9282 1 1 36 ILE HD11 H 6.146 0.212 3.092 1.00 . A A . 542 ILE HD11 1 1
12 9283 1 1 36 ILE HD12 H 7.631 0.686 2.269 1.00 . A A . 542 ILE HD12 1 1
12 9284 1 1 36 ILE HD13 H 6.828 1.816 3.359 1.00 . A A . 542 ILE HD13 1 1
12 9285 1 1 36 ILE HG12 H 7.207 0.071 5.162 1.00 . A A . 542 ILE HG12 1 1
12 9286 1 1 36 ILE HG13 H 8.601 0.989 4.605 1.00 . A A . 542 ILE HG13 1 1
12 9287 1 1 36 ILE HG21 H 6.759 -1.889 3.278 1.00 . A A . 542 ILE HG21 1 1
12 9288 1 1 36 ILE HG22 H 7.247 -2.477 4.867 1.00 . A A . 542 ILE HG22 1 1
12 9289 1 1 36 ILE HG23 H 8.081 -3.050 3.419 1.00 . A A . 542 ILE HG23 1 1
12 9290 1 1 36 ILE N N 10.977 -0.959 4.574 1.00 . A A . 542 ILE N 1 1
12 9291 1 1 36 ILE O O 9.128 -3.188 6.516 1.00 . A A . 542 ILE O 1 1
12 9292 1 1 37 TYR C C 10.655 -5.433 6.280 1.00 . A A . 543 TYR C 1 1
12 9293 1 1 37 TYR CA C 10.253 -5.116 4.842 1.00 . A A . 543 TYR CA 1 1
12 9294 1 1 37 TYR CB C 11.216 -5.794 3.873 1.00 . A A . 543 TYR CB 1 1
12 9295 1 1 37 TYR CD1 C 13.079 -4.133 3.606 1.00 . A A . 543 TYR CD1 1 1
12 9296 1 1 37 TYR CD2 C 13.562 -6.197 4.685 1.00 . A A . 543 TYR CD2 1 1
12 9297 1 1 37 TYR CE1 C 14.391 -3.731 3.771 1.00 . A A . 543 TYR CE1 1 1
12 9298 1 1 37 TYR CE2 C 14.878 -5.808 4.857 1.00 . A A . 543 TYR CE2 1 1
12 9299 1 1 37 TYR CG C 12.648 -5.367 4.058 1.00 . A A . 543 TYR CG 1 1
12 9300 1 1 37 TYR CZ C 15.287 -4.573 4.397 1.00 . A A . 543 TYR CZ 1 1
12 9301 1 1 37 TYR H H 10.603 -3.319 3.775 1.00 . A A . 543 TYR H 1 1
12 9302 1 1 37 TYR HA H 9.265 -5.502 4.670 1.00 . A A . 543 TYR HA 1 1
12 9303 1 1 37 TYR HB2 H 11.167 -6.864 4.015 1.00 . A A . 543 TYR HB2 1 1
12 9304 1 1 37 TYR HB3 H 10.925 -5.556 2.860 1.00 . A A . 543 TYR HB3 1 1
12 9305 1 1 37 TYR HD1 H 12.370 -3.481 3.120 1.00 . A A . 543 TYR HD1 1 1
12 9306 1 1 37 TYR HD2 H 13.233 -7.161 5.043 1.00 . A A . 543 TYR HD2 1 1
12 9307 1 1 37 TYR HE1 H 14.709 -2.764 3.412 1.00 . A A . 543 TYR HE1 1 1
12 9308 1 1 37 TYR HE2 H 15.577 -6.468 5.347 1.00 . A A . 543 TYR HE2 1 1
12 9309 1 1 37 TYR HH H 17.090 -4.364 3.764 1.00 . A A . 543 TYR HH 1 1
12 9310 1 1 37 TYR N N 10.211 -3.672 4.599 1.00 . A A . 543 TYR N 1 1
12 9311 1 1 37 TYR O O 10.262 -6.461 6.832 1.00 . A A . 543 TYR O 1 1
12 9312 1 1 37 TYR OH O 16.594 -4.179 4.565 1.00 . A A . 543 TYR OH 1 1
12 9313 1 1 38 ALA C C 10.680 -4.955 9.200 1.00 . A A . 544 ALA C 1 1
12 9314 1 1 38 ALA CA C 11.867 -4.712 8.272 1.00 . A A . 544 ALA CA 1 1
12 9315 1 1 38 ALA CB C 12.639 -3.491 8.729 1.00 . A A . 544 ALA CB 1 1
12 9316 1 1 38 ALA H H 11.701 -3.731 6.403 1.00 . A A . 544 ALA H 1 1
12 9317 1 1 38 ALA HA H 12.528 -5.566 8.310 1.00 . A A . 544 ALA HA 1 1
12 9318 1 1 38 ALA HB1 H 11.966 -2.648 8.786 1.00 . A A . 544 ALA HB1 1 1
12 9319 1 1 38 ALA HB2 H 13.427 -3.278 8.023 1.00 . A A . 544 ALA HB2 1 1
12 9320 1 1 38 ALA HB3 H 13.064 -3.679 9.703 1.00 . A A . 544 ALA HB3 1 1
12 9321 1 1 38 ALA N N 11.428 -4.536 6.890 1.00 . A A . 544 ALA N 1 1
12 9322 1 1 38 ALA O O 10.839 -5.445 10.319 1.00 . A A . 544 ALA O 1 1
12 9323 1 1 39 GLU C C 8.149 -6.241 9.929 1.00 . A A . 545 GLU C 1 1
12 9324 1 1 39 GLU CA C 8.259 -4.799 9.469 1.00 . A A . 545 GLU CA 1 1
12 9325 1 1 39 GLU CB C 7.065 -4.448 8.580 1.00 . A A . 545 GLU CB 1 1
12 9326 1 1 39 GLU CD C 6.492 -6.359 7.018 1.00 . A A . 545 GLU CD 1 1
12 9327 1 1 39 GLU CG C 7.168 -5.011 7.167 1.00 . A A . 545 GLU CG 1 1
12 9328 1 1 39 GLU H H 9.434 -4.247 7.821 1.00 . A A . 545 GLU H 1 1
12 9329 1 1 39 GLU HA H 8.278 -4.145 10.327 1.00 . A A . 545 GLU HA 1 1
12 9330 1 1 39 GLU HB2 H 6.167 -4.838 9.031 1.00 . A A . 545 GLU HB2 1 1
12 9331 1 1 39 GLU HB3 H 6.986 -3.373 8.508 1.00 . A A . 545 GLU HB3 1 1
12 9332 1 1 39 GLU HG2 H 6.704 -4.318 6.482 1.00 . A A . 545 GLU HG2 1 1
12 9333 1 1 39 GLU HG3 H 8.211 -5.123 6.910 1.00 . A A . 545 GLU HG3 1 1
12 9334 1 1 39 GLU N N 9.489 -4.618 8.716 1.00 . A A . 545 GLU N 1 1
12 9335 1 1 39 GLU O O 7.846 -6.526 11.087 1.00 . A A . 545 GLU O 1 1
12 9336 1 1 39 GLU OE1 O 5.250 -6.412 7.120 1.00 . A A . 545 GLU OE1 1 1
12 9337 1 1 39 GLU OE2 O 7.202 -7.360 6.793 1.00 . A A . 545 GLU OE2 1 1
12 9338 1 1 40 GLY C C 7.110 -9.019 9.961 1.00 . A A . 546 GLY C 1 1
12 9339 1 1 40 GLY CA C 8.394 -8.555 9.287 1.00 . A A . 546 GLY CA 1 1
12 9340 1 1 40 GLY H H 8.685 -6.833 8.105 1.00 . A A . 546 GLY H 1 1
12 9341 1 1 40 GLY HA2 H 8.512 -9.090 8.359 1.00 . A A . 546 GLY HA2 1 1
12 9342 1 1 40 GLY HA3 H 9.229 -8.790 9.930 1.00 . A A . 546 GLY HA3 1 1
12 9343 1 1 40 GLY N N 8.429 -7.140 9.001 1.00 . A A . 546 GLY N 1 1
12 9344 1 1 40 GLY O O 7.127 -9.993 10.713 1.00 . A A . 546 GLY O 1 1
12 9345 1 1 41 LEU C C 3.544 -8.502 9.346 1.00 . A A . 547 LEU C 1 1
12 9346 1 1 41 LEU CA C 4.721 -8.725 10.299 1.00 . A A . 547 LEU CA 1 1
12 9347 1 1 41 LEU CB C 4.495 -7.981 11.622 1.00 . A A . 547 LEU CB 1 1
12 9348 1 1 41 LEU CD1 C 3.367 -6.105 12.842 1.00 . A A . 547 LEU CD1 1 1
12 9349 1 1 41 LEU CD2 C 5.004 -5.607 11.022 1.00 . A A . 547 LEU CD2 1 1
12 9350 1 1 41 LEU CG C 3.929 -6.564 11.505 1.00 . A A . 547 LEU CG 1 1
12 9351 1 1 41 LEU H H 6.030 -7.573 9.088 1.00 . A A . 547 LEU H 1 1
12 9352 1 1 41 LEU HA H 4.781 -9.780 10.513 1.00 . A A . 547 LEU HA 1 1
12 9353 1 1 41 LEU HB2 H 3.815 -8.565 12.224 1.00 . A A . 547 LEU HB2 1 1
12 9354 1 1 41 LEU HB3 H 5.441 -7.922 12.140 1.00 . A A . 547 LEU HB3 1 1
12 9355 1 1 41 LEU HD11 H 4.105 -5.510 13.358 1.00 . A A . 547 LEU HD11 1 1
12 9356 1 1 41 LEU HD12 H 3.117 -6.969 13.441 1.00 . A A . 547 LEU HD12 1 1
12 9357 1 1 41 LEU HD13 H 2.479 -5.514 12.675 1.00 . A A . 547 LEU HD13 1 1
12 9358 1 1 41 LEU HD21 H 5.491 -5.153 11.872 1.00 . A A . 547 LEU HD21 1 1
12 9359 1 1 41 LEU HD22 H 4.554 -4.839 10.410 1.00 . A A . 547 LEU HD22 1 1
12 9360 1 1 41 LEU HD23 H 5.730 -6.152 10.438 1.00 . A A . 547 LEU HD23 1 1
12 9361 1 1 41 LEU HG H 3.125 -6.559 10.786 1.00 . A A . 547 LEU HG 1 1
12 9362 1 1 41 LEU N N 5.995 -8.339 9.696 1.00 . A A . 547 LEU N 1 1
12 9363 1 1 41 LEU O O 2.671 -9.359 9.227 1.00 . A A . 547 LEU O 1 1
12 9364 1 1 42 MET C C 2.608 -5.660 7.097 1.00 . A A . 548 MET C 1 1
12 9365 1 1 42 MET CA C 2.438 -7.041 7.738 1.00 . A A . 548 MET CA 1 1
12 9366 1 1 42 MET CB C 1.086 -7.114 8.455 1.00 . A A . 548 MET CB 1 1
12 9367 1 1 42 MET CE C -1.993 -9.811 8.666 1.00 . A A . 548 MET CE 1 1
12 9368 1 1 42 MET CG C 0.239 -8.299 8.026 1.00 . A A . 548 MET CG 1 1
12 9369 1 1 42 MET H H 4.242 -6.708 8.806 1.00 . A A . 548 MET H 1 1
12 9370 1 1 42 MET HA H 2.455 -7.786 6.957 1.00 . A A . 548 MET HA 1 1
12 9371 1 1 42 MET HB2 H 1.259 -7.188 9.517 1.00 . A A . 548 MET HB2 1 1
12 9372 1 1 42 MET HB3 H 0.532 -6.210 8.251 1.00 . A A . 548 MET HB3 1 1
12 9373 1 1 42 MET HE1 H -2.134 -10.267 7.698 1.00 . A A . 548 MET HE1 1 1
12 9374 1 1 42 MET HE2 H -2.918 -9.852 9.222 1.00 . A A . 548 MET HE2 1 1
12 9375 1 1 42 MET HE3 H -1.224 -10.341 9.206 1.00 . A A . 548 MET HE3 1 1
12 9376 1 1 42 MET HG2 H 0.321 -8.413 6.955 1.00 . A A . 548 MET HG2 1 1
12 9377 1 1 42 MET HG3 H 0.616 -9.186 8.509 1.00 . A A . 548 MET HG3 1 1
12 9378 1 1 42 MET N N 3.521 -7.353 8.673 1.00 . A A . 548 MET N 1 1
12 9379 1 1 42 MET O O 2.049 -5.392 6.034 1.00 . A A . 548 MET O 1 1
12 9380 1 1 42 MET SD S -1.501 -8.101 8.454 1.00 . A A . 548 MET SD 1 1
12 9381 1 1 43 HIS C C 4.190 -3.430 5.828 1.00 . A A . 549 HIS C 1 1
12 9382 1 1 43 HIS CA C 3.592 -3.431 7.241 1.00 . A A . 549 HIS CA 1 1
12 9383 1 1 43 HIS CB C 4.499 -2.656 8.198 1.00 . A A . 549 HIS CB 1 1
12 9384 1 1 43 HIS CD2 C 4.237 -0.643 9.813 1.00 . A A . 549 HIS CD2 1 1
12 9385 1 1 43 HIS CE1 C 2.047 -0.563 9.865 1.00 . A A . 549 HIS CE1 1 1
12 9386 1 1 43 HIS CG C 3.772 -1.634 9.015 1.00 . A A . 549 HIS CG 1 1
12 9387 1 1 43 HIS H H 3.779 -5.044 8.598 1.00 . A A . 549 HIS H 1 1
12 9388 1 1 43 HIS HA H 2.632 -2.936 7.204 1.00 . A A . 549 HIS HA 1 1
12 9389 1 1 43 HIS HB2 H 4.962 -3.350 8.882 1.00 . A A . 549 HIS HB2 1 1
12 9390 1 1 43 HIS HB3 H 5.266 -2.149 7.632 1.00 . A A . 549 HIS HB3 1 1
12 9391 1 1 43 HIS HD1 H 1.769 -2.144 8.603 1.00 . A A . 549 HIS HD1 1 1
12 9392 1 1 43 HIS HD2 H 5.274 -0.408 10.008 1.00 . A A . 549 HIS HD2 1 1
12 9393 1 1 43 HIS HE1 H 1.035 -0.270 10.095 1.00 . A A . 549 HIS HE1 1 1
12 9394 1 1 43 HIS HE2 H 3.169 0.820 10.875 1.00 . A A . 549 HIS HE2 1 1
12 9395 1 1 43 HIS N N 3.368 -4.783 7.749 1.00 . A A . 549 HIS N 1 1
12 9396 1 1 43 HIS ND1 N 2.397 -1.556 9.072 1.00 . A A . 549 HIS ND1 1 1
12 9397 1 1 43 HIS NE2 N 3.143 0.008 10.329 1.00 . A A . 549 HIS NE2 1 1
12 9398 1 1 43 HIS O O 4.233 -2.390 5.173 1.00 . A A . 549 HIS O 1 1
12 9399 1 1 44 ASN C C 4.151 -4.742 2.929 1.00 . A A . 550 ASN C 1 1
12 9400 1 1 44 ASN CA C 5.231 -4.698 4.017 1.00 . A A . 550 ASN CA 1 1
12 9401 1 1 44 ASN CB C 6.118 -5.943 3.925 1.00 . A A . 550 ASN CB 1 1
12 9402 1 1 44 ASN CG C 6.791 -6.084 2.573 1.00 . A A . 550 ASN CG 1 1
12 9403 1 1 44 ASN H H 4.594 -5.393 5.911 1.00 . A A . 550 ASN H 1 1
12 9404 1 1 44 ASN HA H 5.841 -3.825 3.860 1.00 . A A . 550 ASN HA 1 1
12 9405 1 1 44 ASN HB2 H 6.888 -5.884 4.679 1.00 . A A . 550 ASN HB2 1 1
12 9406 1 1 44 ASN HB3 H 5.514 -6.822 4.099 1.00 . A A . 550 ASN HB3 1 1
12 9407 1 1 44 ASN HD21 H 5.404 -7.384 1.990 1.00 . A A . 550 ASN HD21 1 1
12 9408 1 1 44 ASN HD22 H 6.632 -7.025 0.828 1.00 . A A . 550 ASN HD22 1 1
12 9409 1 1 44 ASN N N 4.646 -4.593 5.355 1.00 . A A . 550 ASN N 1 1
12 9410 1 1 44 ASN ND2 N 6.217 -6.915 1.710 1.00 . A A . 550 ASN ND2 1 1
12 9411 1 1 44 ASN O O 4.442 -5.031 1.767 1.00 . A A . 550 ASN O 1 1
12 9412 1 1 44 ASN OD1 O 7.814 -5.453 2.307 1.00 . A A . 550 ASN OD1 1 1
12 9413 1 1 45 GLN C C 2.074 -3.577 1.150 1.00 . A A . 551 GLN C 1 1
12 9414 1 1 45 GLN CA C 1.789 -4.457 2.366 1.00 . A A . 551 GLN CA 1 1
12 9415 1 1 45 GLN CB C 0.530 -3.960 3.072 1.00 . A A . 551 GLN CB 1 1
12 9416 1 1 45 GLN CD C 0.230 -1.501 2.586 1.00 . A A . 551 GLN CD 1 1
12 9417 1 1 45 GLN CG C 0.666 -2.542 3.599 1.00 . A A . 551 GLN CG 1 1
12 9418 1 1 45 GLN H H 2.733 -4.231 4.240 1.00 . A A . 551 GLN H 1 1
12 9419 1 1 45 GLN HA H 1.631 -5.472 2.037 1.00 . A A . 551 GLN HA 1 1
12 9420 1 1 45 GLN HB2 H -0.297 -3.989 2.378 1.00 . A A . 551 GLN HB2 1 1
12 9421 1 1 45 GLN HB3 H 0.316 -4.612 3.905 1.00 . A A . 551 GLN HB3 1 1
12 9422 1 1 45 GLN HE21 H 2.115 -1.233 2.011 1.00 . A A . 551 GLN HE21 1 1
12 9423 1 1 45 GLN HE22 H 0.937 -0.269 1.194 1.00 . A A . 551 GLN HE22 1 1
12 9424 1 1 45 GLN HG2 H 0.060 -2.440 4.485 1.00 . A A . 551 GLN HG2 1 1
12 9425 1 1 45 GLN HG3 H 1.702 -2.365 3.851 1.00 . A A . 551 GLN HG3 1 1
12 9426 1 1 45 GLN N N 2.908 -4.452 3.306 1.00 . A A . 551 GLN N 1 1
12 9427 1 1 45 GLN NE2 N 1.191 -0.944 1.858 1.00 . A A . 551 GLN NE2 1 1
12 9428 1 1 45 GLN O O 3.186 -3.079 0.973 1.00 . A A . 551 GLN O 1 1
12 9429 1 1 45 GLN OE1 O -0.957 -1.200 2.460 1.00 . A A . 551 GLN OE1 1 1
12 9430 1 1 46 ASP C C 0.164 -1.428 -0.880 1.00 . A A . 552 ASP C 1 1
12 9431 1 1 46 ASP CA C 1.182 -2.566 -0.886 1.00 . A A . 552 ASP CA 1 1
12 9432 1 1 46 ASP CB C 0.997 -3.424 -2.137 1.00 . A A . 552 ASP CB 1 1
12 9433 1 1 46 ASP CG C 2.271 -4.141 -2.541 1.00 . A A . 552 ASP CG 1 1
12 9434 1 1 46 ASP H H 0.191 -3.808 0.512 1.00 . A A . 552 ASP H 1 1
12 9435 1 1 46 ASP HA H 2.175 -2.142 -0.894 1.00 . A A . 552 ASP HA 1 1
12 9436 1 1 46 ASP HB2 H 0.234 -4.165 -1.950 1.00 . A A . 552 ASP HB2 1 1
12 9437 1 1 46 ASP HB3 H 0.686 -2.792 -2.957 1.00 . A A . 552 ASP HB3 1 1
12 9438 1 1 46 ASP N N 1.053 -3.386 0.315 1.00 . A A . 552 ASP N 1 1
12 9439 1 1 46 ASP O O 0.529 -0.258 -0.995 1.00 . A A . 552 ASP O 1 1
12 9440 1 1 46 ASP OD1 O 3.353 -3.526 -2.449 1.00 . A A . 552 ASP OD1 1 1
12 9441 1 1 46 ASP OD2 O 2.185 -5.319 -2.948 1.00 . A A . 552 ASP OD2 1 1
12 9442 1 1 47 GLY C C -3.108 -0.877 -1.905 1.00 . A A . 553 GLY C 1 1
12 9443 1 1 47 GLY CA C -2.156 -0.765 -0.727 1.00 . A A . 553 GLY CA 1 1
12 9444 1 1 47 GLY H H -1.348 -2.722 -0.657 1.00 . A A . 553 GLY H 1 1
12 9445 1 1 47 GLY HA2 H -2.722 -0.865 0.187 1.00 . A A . 553 GLY HA2 1 1
12 9446 1 1 47 GLY HA3 H -1.695 0.211 -0.745 1.00 . A A . 553 GLY HA3 1 1
12 9447 1 1 47 GLY N N -1.114 -1.776 -0.746 1.00 . A A . 553 GLY N 1 1
12 9448 1 1 47 GLY O O -3.459 0.130 -2.520 1.00 . A A . 553 GLY O 1 1
12 9449 1 1 48 LEU C C -5.525 -1.289 -3.441 1.00 . A A . 554 LEU C 1 1
12 9450 1 1 48 LEU CA C -4.430 -2.353 -3.344 1.00 . A A . 554 LEU CA 1 1
12 9451 1 1 48 LEU CB C -5.065 -3.748 -3.238 1.00 . A A . 554 LEU CB 1 1
12 9452 1 1 48 LEU CD1 C -6.704 -4.487 -1.478 1.00 . A A . 554 LEU CD1 1 1
12 9453 1 1 48 LEU CD2 C -4.480 -5.614 -1.662 1.00 . A A . 554 LEU CD2 1 1
12 9454 1 1 48 LEU CG C -5.232 -4.301 -1.817 1.00 . A A . 554 LEU CG 1 1
12 9455 1 1 48 LEU H H -3.191 -2.864 -1.703 1.00 . A A . 554 LEU H 1 1
12 9456 1 1 48 LEU HA H -3.844 -2.314 -4.243 1.00 . A A . 554 LEU HA 1 1
12 9457 1 1 48 LEU HB2 H -6.040 -3.709 -3.702 1.00 . A A . 554 LEU HB2 1 1
12 9458 1 1 48 LEU HB3 H -4.451 -4.438 -3.798 1.00 . A A . 554 LEU HB3 1 1
12 9459 1 1 48 LEU HD11 H -7.309 -3.939 -2.185 1.00 . A A . 554 LEU HD11 1 1
12 9460 1 1 48 LEU HD12 H -6.895 -4.118 -0.481 1.00 . A A . 554 LEU HD12 1 1
12 9461 1 1 48 LEU HD13 H -6.956 -5.537 -1.527 1.00 . A A . 554 LEU HD13 1 1
12 9462 1 1 48 LEU HD21 H -3.420 -5.417 -1.594 1.00 . A A . 554 LEU HD21 1 1
12 9463 1 1 48 LEU HD22 H -4.674 -6.243 -2.519 1.00 . A A . 554 LEU HD22 1 1
12 9464 1 1 48 LEU HD23 H -4.811 -6.116 -0.765 1.00 . A A . 554 LEU HD23 1 1
12 9465 1 1 48 LEU HG H -4.819 -3.597 -1.113 1.00 . A A . 554 LEU HG 1 1
12 9466 1 1 48 LEU N N -3.518 -2.105 -2.226 1.00 . A A . 554 LEU N 1 1
12 9467 1 1 48 LEU O O -5.473 -0.416 -4.307 1.00 . A A . 554 LEU O 1 1
12 9468 1 1 49 ILE C C -8.369 -0.447 -3.884 1.00 . A A . 555 ILE C 1 1
12 9469 1 1 49 ILE CA C -7.617 -0.414 -2.557 1.00 . A A . 555 ILE CA 1 1
12 9470 1 1 49 ILE CB C -7.120 1.023 -2.296 1.00 . A A . 555 ILE CB 1 1
12 9471 1 1 49 ILE CD1 C -6.724 0.220 0.079 1.00 . A A . 555 ILE CD1 1 1
12 9472 1 1 49 ILE CG1 C -6.218 1.066 -1.062 1.00 . A A . 555 ILE CG1 1 1
12 9473 1 1 49 ILE CG2 C -8.298 1.974 -2.130 1.00 . A A . 555 ILE CG2 1 1
12 9474 1 1 49 ILE H H -6.505 -2.087 -1.892 1.00 . A A . 555 ILE H 1 1
12 9475 1 1 49 ILE HA H -8.297 -0.688 -1.762 1.00 . A A . 555 ILE HA 1 1
12 9476 1 1 49 ILE HB H -6.553 1.340 -3.152 1.00 . A A . 555 ILE HB 1 1
12 9477 1 1 49 ILE HD11 H -6.119 0.393 0.954 1.00 . A A . 555 ILE HD11 1 1
12 9478 1 1 49 ILE HD12 H -6.669 -0.819 -0.201 1.00 . A A . 555 ILE HD12 1 1
12 9479 1 1 49 ILE HD13 H -7.749 0.482 0.288 1.00 . A A . 555 ILE HD13 1 1
12 9480 1 1 49 ILE HG12 H -5.236 0.708 -1.329 1.00 . A A . 555 ILE HG12 1 1
12 9481 1 1 49 ILE HG13 H -6.143 2.085 -0.714 1.00 . A A . 555 ILE HG13 1 1
12 9482 1 1 49 ILE HG21 H -8.131 2.860 -2.724 1.00 . A A . 555 ILE HG21 1 1
12 9483 1 1 49 ILE HG22 H -8.395 2.250 -1.090 1.00 . A A . 555 ILE HG22 1 1
12 9484 1 1 49 ILE HG23 H -9.204 1.486 -2.458 1.00 . A A . 555 ILE HG23 1 1
12 9485 1 1 49 ILE N N -6.514 -1.369 -2.557 1.00 . A A . 555 ILE N 1 1
12 9486 1 1 49 ILE O O -7.830 -0.071 -4.925 1.00 . A A . 555 ILE O 1 1
12 9487 1 1 50 CYS C C -10.600 0.380 -5.696 1.00 . A A . 556 CYS C 1 1
12 9488 1 1 50 CYS CA C -10.442 -0.987 -5.039 1.00 . A A . 556 CYS CA 1 1
12 9489 1 1 50 CYS CB C -11.817 -1.562 -4.694 1.00 . A A . 556 CYS CB 1 1
12 9490 1 1 50 CYS H H -9.991 -1.188 -2.980 1.00 . A A . 556 CYS H 1 1
12 9491 1 1 50 CYS HA H -9.949 -1.650 -5.733 1.00 . A A . 556 CYS HA 1 1
12 9492 1 1 50 CYS HB2 H -12.368 -0.834 -4.117 1.00 . A A . 556 CYS HB2 1 1
12 9493 1 1 50 CYS HB3 H -12.352 -1.767 -5.611 1.00 . A A . 556 CYS HB3 1 1
12 9494 1 1 50 CYS N N -9.617 -0.901 -3.840 1.00 . A A . 556 CYS N 1 1
12 9495 1 1 50 CYS O O -10.713 0.482 -6.917 1.00 . A A . 556 CYS O 1 1
12 9496 1 1 50 CYS SG S -11.757 -3.105 -3.728 1.00 . A A . 556 CYS SG 1 1
12 9497 1 1 51 GLY C C -12.181 3.282 -5.227 1.00 . A A . 557 GLY C 1 1
12 9498 1 1 51 GLY CA C -10.772 2.771 -5.405 1.00 . A A . 557 GLY CA 1 1
12 9499 1 1 51 GLY H H -10.534 1.291 -3.914 1.00 . A A . 557 GLY H 1 1
12 9500 1 1 51 GLY HA2 H -10.089 3.432 -4.896 1.00 . A A . 557 GLY HA2 1 1
12 9501 1 1 51 GLY HA3 H -10.538 2.762 -6.459 1.00 . A A . 557 GLY HA3 1 1
12 9502 1 1 51 GLY N N -10.617 1.429 -4.880 1.00 . A A . 557 GLY N 1 1
12 9503 1 1 51 GLY O O -12.411 4.488 -5.129 1.00 . A A . 557 GLY O 1 1
12 9504 1 1 52 LEU C C -15.366 1.432 -4.907 1.00 . A A . 558 LEU C 1 1
12 9505 1 1 52 LEU CA C -14.526 2.693 -5.043 1.00 . A A . 558 LEU CA 1 1
12 9506 1 1 52 LEU CB C -14.989 3.495 -6.258 1.00 . A A . 558 LEU CB 1 1
12 9507 1 1 52 LEU CD1 C -15.868 3.385 -8.607 1.00 . A A . 558 LEU CD1 1 1
12 9508 1 1 52 LEU CD2 C -13.501 2.724 -8.135 1.00 . A A . 558 LEU CD2 1 1
12 9509 1 1 52 LEU CG C -14.927 2.746 -7.598 1.00 . A A . 558 LEU CG 1 1
12 9510 1 1 52 LEU H H -12.874 1.418 -5.290 1.00 . A A . 558 LEU H 1 1
12 9511 1 1 52 LEU HA H -14.632 3.293 -4.154 1.00 . A A . 558 LEU HA 1 1
12 9512 1 1 52 LEU HB2 H -16.008 3.808 -6.089 1.00 . A A . 558 LEU HB2 1 1
12 9513 1 1 52 LEU HB3 H -14.366 4.372 -6.335 1.00 . A A . 558 LEU HB3 1 1
12 9514 1 1 52 LEU HD11 H -16.757 3.731 -8.102 1.00 . A A . 558 LEU HD11 1 1
12 9515 1 1 52 LEU HD12 H -16.141 2.655 -9.356 1.00 . A A . 558 LEU HD12 1 1
12 9516 1 1 52 LEU HD13 H -15.374 4.220 -9.081 1.00 . A A . 558 LEU HD13 1 1
12 9517 1 1 52 LEU HD21 H -13.507 2.984 -9.184 1.00 . A A . 558 LEU HD21 1 1
12 9518 1 1 52 LEU HD22 H -13.088 1.732 -8.014 1.00 . A A . 558 LEU HD22 1 1
12 9519 1 1 52 LEU HD23 H -12.898 3.435 -7.592 1.00 . A A . 558 LEU HD23 1 1
12 9520 1 1 52 LEU HG H -15.241 1.722 -7.453 1.00 . A A . 558 LEU HG 1 1
12 9521 1 1 52 LEU N N -13.126 2.355 -5.197 1.00 . A A . 558 LEU N 1 1
12 9522 1 1 52 LEU O O -16.303 1.374 -4.112 1.00 . A A . 558 LEU O 1 1
12 9523 1 1 53 ARG C C -15.529 -1.448 -7.136 1.00 . A A . 559 ARG C 1 1
12 9524 1 1 53 ARG CA C -15.689 -0.858 -5.748 1.00 . A A . 559 ARG CA 1 1
12 9525 1 1 53 ARG CB C -17.181 -0.733 -5.430 1.00 . A A . 559 ARG CB 1 1
12 9526 1 1 53 ARG CD C -18.943 1.059 -5.447 1.00 . A A . 559 ARG CD 1 1
12 9527 1 1 53 ARG CG C -17.885 0.327 -6.258 1.00 . A A . 559 ARG CG 1 1
12 9528 1 1 53 ARG CZ C -20.857 2.550 -5.880 1.00 . A A . 559 ARG CZ 1 1
12 9529 1 1 53 ARG H H -14.251 0.572 -6.314 1.00 . A A . 559 ARG H 1 1
12 9530 1 1 53 ARG HA H -15.218 -1.512 -5.028 1.00 . A A . 559 ARG HA 1 1
12 9531 1 1 53 ARG HB2 H -17.654 -1.684 -5.628 1.00 . A A . 559 ARG HB2 1 1
12 9532 1 1 53 ARG HB3 H -17.301 -0.490 -4.386 1.00 . A A . 559 ARG HB3 1 1
12 9533 1 1 53 ARG HD2 H -19.614 0.332 -5.014 1.00 . A A . 559 ARG HD2 1 1
12 9534 1 1 53 ARG HD3 H -18.456 1.614 -4.660 1.00 . A A . 559 ARG HD3 1 1
12 9535 1 1 53 ARG HE H -19.369 2.199 -7.162 1.00 . A A . 559 ARG HE 1 1
12 9536 1 1 53 ARG HG2 H -17.154 1.041 -6.605 1.00 . A A . 559 ARG HG2 1 1
12 9537 1 1 53 ARG HG3 H -18.356 -0.150 -7.104 1.00 . A A . 559 ARG HG3 1 1
12 9538 1 1 53 ARG HH11 H -20.882 1.659 -4.064 1.00 . A A . 559 ARG HH11 1 1
12 9539 1 1 53 ARG HH12 H -22.217 2.712 -4.392 1.00 . A A . 559 ARG HH12 1 1
12 9540 1 1 53 ARG HH21 H -21.123 3.585 -7.595 1.00 . A A . 559 ARG HH21 1 1
12 9541 1 1 53 ARG HH22 H -22.354 3.806 -6.397 1.00 . A A . 559 ARG HH22 1 1
12 9542 1 1 53 ARG N N -15.008 0.432 -5.708 1.00 . A A . 559 ARG N 1 1
12 9543 1 1 53 ARG NE N -19.717 1.986 -6.271 1.00 . A A . 559 ARG NE 1 1
12 9544 1 1 53 ARG NH1 N -21.360 2.285 -4.680 1.00 . A A . 559 ARG NH1 1 1
12 9545 1 1 53 ARG NH2 N -21.497 3.382 -6.690 1.00 . A A . 559 ARG NH2 1 1
12 9546 1 1 53 ARG O O -15.642 -0.735 -8.133 1.00 . A A . 559 ARG O 1 1
12 9547 1 1 54 GLN C C -15.412 -4.873 -8.412 1.00 . A A . 560 GLN C 1 1
12 9548 1 1 54 GLN CA C -15.090 -3.384 -8.493 1.00 . A A . 560 GLN CA 1 1
12 9549 1 1 54 GLN CB C -13.661 -3.177 -8.996 1.00 . A A . 560 GLN CB 1 1
12 9550 1 1 54 GLN CD C -11.976 -4.981 -8.452 1.00 . A A . 560 GLN CD 1 1
12 9551 1 1 54 GLN CG C -12.598 -3.665 -8.025 1.00 . A A . 560 GLN CG 1 1
12 9552 1 1 54 GLN H H -15.181 -3.261 -6.385 1.00 . A A . 560 GLN H 1 1
12 9553 1 1 54 GLN HA H -15.775 -2.911 -9.182 1.00 . A A . 560 GLN HA 1 1
12 9554 1 1 54 GLN HB2 H -13.538 -3.707 -9.929 1.00 . A A . 560 GLN HB2 1 1
12 9555 1 1 54 GLN HB3 H -13.502 -2.120 -9.168 1.00 . A A . 560 GLN HB3 1 1
12 9556 1 1 54 GLN HE21 H -10.155 -4.250 -8.138 1.00 . A A . 560 GLN HE21 1 1
12 9557 1 1 54 GLN HE22 H -10.222 -5.882 -8.698 1.00 . A A . 560 GLN HE22 1 1
12 9558 1 1 54 GLN HG2 H -11.818 -2.922 -7.960 1.00 . A A . 560 GLN HG2 1 1
12 9559 1 1 54 GLN HG3 H -13.050 -3.797 -7.053 1.00 . A A . 560 GLN HG3 1 1
12 9560 1 1 54 GLN N N -15.264 -2.738 -7.207 1.00 . A A . 560 GLN N 1 1
12 9561 1 1 54 GLN NE2 N -10.650 -5.044 -8.427 1.00 . A A . 560 GLN NE2 1 1
12 9562 1 1 54 GLN O O -15.905 -5.428 -9.416 1.00 . A A . 560 GLN O 1 1
12 9563 1 1 54 GLN OXT O -15.166 -5.472 -7.344 1.00 . A A . 560 GLN OXT 1 1
12 9564 1 1 54 GLN OE1 O -12.680 -5.929 -8.801 1.00 . A A . 560 GLN OE1 1 1
13 9565 1 1 1 ALA C C -17.166 3.847 -2.728 1.00 . A A . 507 ALA C 1 1
13 9566 1 1 1 ALA CA C -17.957 5.149 -2.680 1.00 . A A . 507 ALA CA 1 1
13 9567 1 1 1 ALA CB C -17.032 6.338 -2.899 1.00 . A A . 507 ALA CB 1 1
13 9568 1 1 1 ALA H1 H -19.515 4.673 -1.424 1.00 . A A . 507 ALA H1 1 1
13 9569 1 1 1 ALA H2 H -18.949 6.287 -1.283 1.00 . A A . 507 ALA H2 1 1
13 9570 1 1 1 ALA H3 H -18.030 4.994 -0.630 1.00 . A A . 507 ALA H3 1 1
13 9571 1 1 1 ALA HA H -18.688 5.142 -3.477 1.00 . A A . 507 ALA HA 1 1
13 9572 1 1 1 ALA HB1 H -17.511 7.237 -2.543 1.00 . A A . 507 ALA HB1 1 1
13 9573 1 1 1 ALA HB2 H -16.817 6.436 -3.952 1.00 . A A . 507 ALA HB2 1 1
13 9574 1 1 1 ALA HB3 H -16.111 6.181 -2.356 1.00 . A A . 507 ALA HB3 1 1
13 9575 1 1 1 ALA N N -18.678 5.288 -1.388 1.00 . A A . 507 ALA N 1 1
13 9576 1 1 1 ALA O O -17.345 3.034 -3.636 1.00 . A A . 507 ALA O 1 1
13 9577 1 1 2 GLN C C -16.219 1.325 -0.960 1.00 . A A . 508 GLN C 1 1
13 9578 1 1 2 GLN CA C -15.473 2.449 -1.678 1.00 . A A . 508 GLN CA 1 1
13 9579 1 1 2 GLN CB C -14.154 2.742 -0.960 1.00 . A A . 508 GLN CB 1 1
13 9580 1 1 2 GLN CD C -11.738 3.035 -1.636 1.00 . A A . 508 GLN CD 1 1
13 9581 1 1 2 GLN CG C -13.162 3.525 -1.807 1.00 . A A . 508 GLN CG 1 1
13 9582 1 1 2 GLN H H -16.194 4.338 -1.052 1.00 . A A . 508 GLN H 1 1
13 9583 1 1 2 GLN HA H -15.262 2.137 -2.689 1.00 . A A . 508 GLN HA 1 1
13 9584 1 1 2 GLN HB2 H -14.363 3.313 -0.068 1.00 . A A . 508 GLN HB2 1 1
13 9585 1 1 2 GLN HB3 H -13.694 1.807 -0.679 1.00 . A A . 508 GLN HB3 1 1
13 9586 1 1 2 GLN HE21 H -11.244 4.718 -0.701 1.00 . A A . 508 GLN HE21 1 1
13 9587 1 1 2 GLN HE22 H -9.973 3.564 -0.888 1.00 . A A . 508 GLN HE22 1 1
13 9588 1 1 2 GLN HG2 H -13.438 3.427 -2.845 1.00 . A A . 508 GLN HG2 1 1
13 9589 1 1 2 GLN HG3 H -13.207 4.565 -1.519 1.00 . A A . 508 GLN HG3 1 1
13 9590 1 1 2 GLN N N -16.292 3.654 -1.746 1.00 . A A . 508 GLN N 1 1
13 9591 1 1 2 GLN NE2 N -10.901 3.855 -1.012 1.00 . A A . 508 GLN NE2 1 1
13 9592 1 1 2 GLN O O -17.014 1.578 -0.054 1.00 . A A . 508 GLN O 1 1
13 9593 1 1 2 GLN OE1 O -11.394 1.931 -2.058 1.00 . A A . 508 GLN OE1 1 1
13 9594 1 1 3 PRO C C -15.741 -1.753 0.299 1.00 . A A . 509 PRO C 1 1
13 9595 1 1 3 PRO CA C -16.611 -1.097 -0.764 1.00 . A A . 509 PRO CA 1 1
13 9596 1 1 3 PRO CB C -16.761 -2.014 -1.972 1.00 . A A . 509 PRO CB 1 1
13 9597 1 1 3 PRO CD C -15.051 -0.349 -2.422 1.00 . A A . 509 PRO CD 1 1
13 9598 1 1 3 PRO CG C -15.573 -1.710 -2.836 1.00 . A A . 509 PRO CG 1 1
13 9599 1 1 3 PRO HA H -17.581 -0.861 -0.355 1.00 . A A . 509 PRO HA 1 1
13 9600 1 1 3 PRO HB2 H -16.761 -3.045 -1.646 1.00 . A A . 509 PRO HB2 1 1
13 9601 1 1 3 PRO HB3 H -17.687 -1.793 -2.483 1.00 . A A . 509 PRO HB3 1 1
13 9602 1 1 3 PRO HD2 H -14.043 -0.433 -2.042 1.00 . A A . 509 PRO HD2 1 1
13 9603 1 1 3 PRO HD3 H -15.087 0.338 -3.253 1.00 . A A . 509 PRO HD3 1 1
13 9604 1 1 3 PRO HG2 H -14.812 -2.459 -2.684 1.00 . A A . 509 PRO HG2 1 1
13 9605 1 1 3 PRO HG3 H -15.874 -1.692 -3.873 1.00 . A A . 509 PRO HG3 1 1
13 9606 1 1 3 PRO N N -15.973 0.064 -1.356 1.00 . A A . 509 PRO N 1 1
13 9607 1 1 3 PRO O O -15.853 -2.952 0.554 1.00 . A A . 509 PRO O 1 1
13 9608 1 1 4 LYS C C -13.067 -2.556 1.379 1.00 . A A . 510 LYS C 1 1
13 9609 1 1 4 LYS CA C -13.973 -1.466 1.942 1.00 . A A . 510 LYS CA 1 1
13 9610 1 1 4 LYS CB C -14.783 -2.011 3.112 1.00 . A A . 510 LYS CB 1 1
13 9611 1 1 4 LYS CD C -14.771 -0.840 5.338 1.00 . A A . 510 LYS CD 1 1
13 9612 1 1 4 LYS CE C -14.610 0.603 5.788 1.00 . A A . 510 LYS CE 1 1
13 9613 1 1 4 LYS CG C -15.422 -0.928 3.967 1.00 . A A . 510 LYS CG 1 1
13 9614 1 1 4 LYS H H -14.822 -0.017 0.663 1.00 . A A . 510 LYS H 1 1
13 9615 1 1 4 LYS HA H -13.362 -0.645 2.285 1.00 . A A . 510 LYS HA 1 1
13 9616 1 1 4 LYS HB2 H -15.566 -2.644 2.724 1.00 . A A . 510 LYS HB2 1 1
13 9617 1 1 4 LYS HB3 H -14.132 -2.599 3.737 1.00 . A A . 510 LYS HB3 1 1
13 9618 1 1 4 LYS HD2 H -15.389 -1.361 6.054 1.00 . A A . 510 LYS HD2 1 1
13 9619 1 1 4 LYS HD3 H -13.796 -1.304 5.294 1.00 . A A . 510 LYS HD3 1 1
13 9620 1 1 4 LYS HE2 H -15.302 1.219 5.233 1.00 . A A . 510 LYS HE2 1 1
13 9621 1 1 4 LYS HE3 H -14.838 0.667 6.841 1.00 . A A . 510 LYS HE3 1 1
13 9622 1 1 4 LYS HG2 H -15.313 0.022 3.466 1.00 . A A . 510 LYS HG2 1 1
13 9623 1 1 4 LYS HG3 H -16.471 -1.153 4.090 1.00 . A A . 510 LYS HG3 1 1
13 9624 1 1 4 LYS HZ1 H -12.559 0.309 5.520 1.00 . A A . 510 LYS HZ1 1 1
13 9625 1 1 4 LYS HZ2 H -12.945 1.740 6.334 1.00 . A A . 510 LYS HZ2 1 1
13 9626 1 1 4 LYS HZ3 H -13.179 1.629 4.663 1.00 . A A . 510 LYS HZ3 1 1
13 9627 1 1 4 LYS N N -14.867 -0.961 0.911 1.00 . A A . 510 LYS N 1 1
13 9628 1 1 4 LYS NZ N -13.226 1.105 5.560 1.00 . A A . 510 LYS NZ 1 1
13 9629 1 1 4 LYS O O -13.104 -3.703 1.825 1.00 . A A . 510 LYS O 1 1
13 9630 1 1 5 CYS C C -9.898 -2.679 -0.077 1.00 . A A . 511 CYS C 1 1
13 9631 1 1 5 CYS CA C -11.346 -3.131 -0.240 1.00 . A A . 511 CYS CA 1 1
13 9632 1 1 5 CYS CB C -11.689 -3.270 -1.724 1.00 . A A . 511 CYS CB 1 1
13 9633 1 1 5 CYS H H -12.279 -1.261 0.079 1.00 . A A . 511 CYS H 1 1
13 9634 1 1 5 CYS HA H -11.469 -4.089 0.241 1.00 . A A . 511 CYS HA 1 1
13 9635 1 1 5 CYS HB2 H -12.743 -3.488 -1.819 1.00 . A A . 511 CYS HB2 1 1
13 9636 1 1 5 CYS HB3 H -11.474 -2.337 -2.221 1.00 . A A . 511 CYS HB3 1 1
13 9637 1 1 5 CYS N N -12.258 -2.189 0.393 1.00 . A A . 511 CYS N 1 1
13 9638 1 1 5 CYS O O -9.074 -2.864 -0.974 1.00 . A A . 511 CYS O 1 1
13 9639 1 1 5 CYS SG S -10.772 -4.587 -2.586 1.00 . A A . 511 CYS SG 1 1
13 9640 1 1 6 ASN C C -7.516 -2.559 2.295 1.00 . A A . 512 ASN C 1 1
13 9641 1 1 6 ASN CA C -8.244 -1.609 1.349 1.00 . A A . 512 ASN CA 1 1
13 9642 1 1 6 ASN CB C -8.280 -0.203 1.953 1.00 . A A . 512 ASN CB 1 1
13 9643 1 1 6 ASN CG C -9.403 0.650 1.392 1.00 . A A . 512 ASN CG 1 1
13 9644 1 1 6 ASN H H -10.293 -1.967 1.748 1.00 . A A . 512 ASN H 1 1
13 9645 1 1 6 ASN HA H -7.709 -1.575 0.413 1.00 . A A . 512 ASN HA 1 1
13 9646 1 1 6 ASN HB2 H -8.413 -0.283 3.021 1.00 . A A . 512 ASN HB2 1 1
13 9647 1 1 6 ASN HB3 H -7.341 0.290 1.749 1.00 . A A . 512 ASN HB3 1 1
13 9648 1 1 6 ASN HD21 H -10.707 -0.220 2.617 1.00 . A A . 512 ASN HD21 1 1
13 9649 1 1 6 ASN HD22 H -11.354 0.990 1.568 1.00 . A A . 512 ASN HD22 1 1
13 9650 1 1 6 ASN N N -9.594 -2.086 1.072 1.00 . A A . 512 ASN N 1 1
13 9651 1 1 6 ASN ND2 N -10.609 0.454 1.911 1.00 . A A . 512 ASN ND2 1 1
13 9652 1 1 6 ASN O O -8.134 -3.176 3.163 1.00 . A A . 512 ASN O 1 1
13 9653 1 1 6 ASN OD1 O -9.188 1.475 0.505 1.00 . A A . 512 ASN OD1 1 1
13 9654 1 1 7 PRO C C -5.077 -2.977 4.358 1.00 . A A . 513 PRO C 1 1
13 9655 1 1 7 PRO CA C -5.386 -3.583 2.980 1.00 . A A . 513 PRO CA 1 1
13 9656 1 1 7 PRO CB C -4.115 -3.775 2.153 1.00 . A A . 513 PRO CB 1 1
13 9657 1 1 7 PRO CD C -5.365 -2.006 1.121 1.00 . A A . 513 PRO CD 1 1
13 9658 1 1 7 PRO CG C -3.967 -2.499 1.397 1.00 . A A . 513 PRO CG 1 1
13 9659 1 1 7 PRO HA H -5.874 -4.534 3.114 1.00 . A A . 513 PRO HA 1 1
13 9660 1 1 7 PRO HB2 H -3.275 -3.949 2.811 1.00 . A A . 513 PRO HB2 1 1
13 9661 1 1 7 PRO HB3 H -4.239 -4.616 1.487 1.00 . A A . 513 PRO HB3 1 1
13 9662 1 1 7 PRO HD2 H -5.416 -0.936 1.247 1.00 . A A . 513 PRO HD2 1 1
13 9663 1 1 7 PRO HD3 H -5.671 -2.285 0.122 1.00 . A A . 513 PRO HD3 1 1
13 9664 1 1 7 PRO HG2 H -3.429 -1.778 1.992 1.00 . A A . 513 PRO HG2 1 1
13 9665 1 1 7 PRO HG3 H -3.447 -2.682 0.472 1.00 . A A . 513 PRO HG3 1 1
13 9666 1 1 7 PRO N N -6.187 -2.696 2.138 1.00 . A A . 513 PRO N 1 1
13 9667 1 1 7 PRO O O -5.882 -3.088 5.282 1.00 . A A . 513 PRO O 1 1
13 9668 1 1 8 ASN C C -2.979 -0.327 5.533 1.00 . A A . 514 ASN C 1 1
13 9669 1 1 8 ASN CA C -3.505 -1.736 5.756 1.00 . A A . 514 ASN CA 1 1
13 9670 1 1 8 ASN CB C -2.410 -2.573 6.404 1.00 . A A . 514 ASN CB 1 1
13 9671 1 1 8 ASN CG C -2.952 -3.558 7.421 1.00 . A A . 514 ASN CG 1 1
13 9672 1 1 8 ASN H H -3.304 -2.286 3.731 1.00 . A A . 514 ASN H 1 1
13 9673 1 1 8 ASN HA H -4.361 -1.698 6.409 1.00 . A A . 514 ASN HA 1 1
13 9674 1 1 8 ASN HB2 H -1.888 -3.124 5.636 1.00 . A A . 514 ASN HB2 1 1
13 9675 1 1 8 ASN HB3 H -1.715 -1.912 6.899 1.00 . A A . 514 ASN HB3 1 1
13 9676 1 1 8 ASN HD21 H -3.861 -4.583 5.981 1.00 . A A . 514 ASN HD21 1 1
13 9677 1 1 8 ASN HD22 H -4.066 -5.197 7.583 1.00 . A A . 514 ASN HD22 1 1
13 9678 1 1 8 ASN N N -3.911 -2.344 4.493 1.00 . A A . 514 ASN N 1 1
13 9679 1 1 8 ASN ND2 N -3.703 -4.546 6.948 1.00 . A A . 514 ASN ND2 1 1
13 9680 1 1 8 ASN O O -3.626 0.656 5.891 1.00 . A A . 514 ASN O 1 1
13 9681 1 1 8 ASN OD1 O -2.700 -3.433 8.620 1.00 . A A . 514 ASN OD1 1 1
13 9682 1 1 9 LEU C C -1.367 2.048 5.722 1.00 . A A . 515 LEU C 1 1
13 9683 1 1 9 LEU CA C -1.126 1.006 4.637 1.00 . A A . 515 LEU CA 1 1
13 9684 1 1 9 LEU CB C -1.585 1.509 3.273 1.00 . A A . 515 LEU CB 1 1
13 9685 1 1 9 LEU CD1 C -3.178 3.449 3.150 1.00 . A A . 515 LEU CD1 1 1
13 9686 1 1 9 LEU CD2 C -3.718 1.308 1.970 1.00 . A A . 515 LEU CD2 1 1
13 9687 1 1 9 LEU CG C -3.053 1.932 3.189 1.00 . A A . 515 LEU CG 1 1
13 9688 1 1 9 LEU H H -1.346 -1.089 4.683 1.00 . A A . 515 LEU H 1 1
13 9689 1 1 9 LEU HA H -0.066 0.810 4.588 1.00 . A A . 515 LEU HA 1 1
13 9690 1 1 9 LEU HB2 H -0.968 2.349 2.996 1.00 . A A . 515 LEU HB2 1 1
13 9691 1 1 9 LEU HB3 H -1.425 0.712 2.563 1.00 . A A . 515 LEU HB3 1 1
13 9692 1 1 9 LEU HD11 H -2.220 3.896 3.373 1.00 . A A . 515 LEU HD11 1 1
13 9693 1 1 9 LEU HD12 H -3.904 3.769 3.882 1.00 . A A . 515 LEU HD12 1 1
13 9694 1 1 9 LEU HD13 H -3.499 3.759 2.166 1.00 . A A . 515 LEU HD13 1 1
13 9695 1 1 9 LEU HD21 H -4.704 1.730 1.843 1.00 . A A . 515 LEU HD21 1 1
13 9696 1 1 9 LEU HD22 H -3.799 0.241 2.112 1.00 . A A . 515 LEU HD22 1 1
13 9697 1 1 9 LEU HD23 H -3.123 1.511 1.093 1.00 . A A . 515 LEU HD23 1 1
13 9698 1 1 9 LEU HG H -3.569 1.578 4.067 1.00 . A A . 515 LEU HG 1 1
13 9699 1 1 9 LEU N N -1.791 -0.257 4.936 1.00 . A A . 515 LEU N 1 1
13 9700 1 1 9 LEU O O -1.723 3.192 5.438 1.00 . A A . 515 LEU O 1 1
13 9701 1 1 10 HIS C C -0.011 2.969 8.699 1.00 . A A . 516 HIS C 1 1
13 9702 1 1 10 HIS CA C -1.351 2.525 8.107 1.00 . A A . 516 HIS CA 1 1
13 9703 1 1 10 HIS CB C -2.190 1.833 9.184 1.00 . A A . 516 HIS CB 1 1
13 9704 1 1 10 HIS CD2 C -4.724 1.283 9.248 1.00 . A A . 516 HIS CD2 1 1
13 9705 1 1 10 HIS CE1 C -5.494 3.255 8.675 1.00 . A A . 516 HIS CE1 1 1
13 9706 1 1 10 HIS CG C -3.657 2.097 9.060 1.00 . A A . 516 HIS CG 1 1
13 9707 1 1 10 HIS H H -0.881 0.712 7.125 1.00 . A A . 516 HIS H 1 1
13 9708 1 1 10 HIS HA H -1.881 3.398 7.761 1.00 . A A . 516 HIS HA 1 1
13 9709 1 1 10 HIS HB2 H -2.038 0.766 9.119 1.00 . A A . 516 HIS HB2 1 1
13 9710 1 1 10 HIS HB3 H -1.870 2.179 10.157 1.00 . A A . 516 HIS HB3 1 1
13 9711 1 1 10 HIS HD1 H -3.651 4.129 8.497 1.00 . A A . 516 HIS HD1 1 1
13 9712 1 1 10 HIS HD2 H -4.692 0.242 9.537 1.00 . A A . 516 HIS HD2 1 1
13 9713 1 1 10 HIS HE1 H -6.164 4.064 8.427 1.00 . A A . 516 HIS HE1 1 1
13 9714 1 1 10 HIS HE2 H -6.773 1.730 9.157 1.00 . A A . 516 HIS HE2 1 1
13 9715 1 1 10 HIS N N -1.164 1.638 6.968 1.00 . A A . 516 HIS N 1 1
13 9716 1 1 10 HIS ND1 N -4.175 3.324 8.701 1.00 . A A . 516 HIS ND1 1 1
13 9717 1 1 10 HIS NE2 N -5.852 2.027 9.002 1.00 . A A . 516 HIS NE2 1 1
13 9718 1 1 10 HIS O O 0.025 3.825 9.582 1.00 . A A . 516 HIS O 1 1
13 9719 1 1 11 TYR C C 2.768 4.183 8.311 1.00 . A A . 517 TYR C 1 1
13 9720 1 1 11 TYR CA C 2.412 2.756 8.718 1.00 . A A . 517 TYR CA 1 1
13 9721 1 1 11 TYR CB C 3.483 1.763 8.224 1.00 . A A . 517 TYR CB 1 1
13 9722 1 1 11 TYR CD1 C 4.668 3.179 6.489 1.00 . A A . 517 TYR CD1 1 1
13 9723 1 1 11 TYR CD2 C 3.764 1.082 5.800 1.00 . A A . 517 TYR CD2 1 1
13 9724 1 1 11 TYR CE1 C 5.117 3.412 5.206 1.00 . A A . 517 TYR CE1 1 1
13 9725 1 1 11 TYR CE2 C 4.211 1.310 4.514 1.00 . A A . 517 TYR CE2 1 1
13 9726 1 1 11 TYR CG C 3.981 2.013 6.811 1.00 . A A . 517 TYR CG 1 1
13 9727 1 1 11 TYR CZ C 4.886 2.476 4.222 1.00 . A A . 517 TYR CZ 1 1
13 9728 1 1 11 TYR H H 1.017 1.716 7.507 1.00 . A A . 517 TYR H 1 1
13 9729 1 1 11 TYR HA H 2.369 2.711 9.797 1.00 . A A . 517 TYR HA 1 1
13 9730 1 1 11 TYR HB2 H 4.336 1.814 8.884 1.00 . A A . 517 TYR HB2 1 1
13 9731 1 1 11 TYR HB3 H 3.074 0.764 8.258 1.00 . A A . 517 TYR HB3 1 1
13 9732 1 1 11 TYR HD1 H 4.854 3.910 7.259 1.00 . A A . 517 TYR HD1 1 1
13 9733 1 1 11 TYR HD2 H 3.240 0.166 6.029 1.00 . A A . 517 TYR HD2 1 1
13 9734 1 1 11 TYR HE1 H 5.643 4.327 4.979 1.00 . A A . 517 TYR HE1 1 1
13 9735 1 1 11 TYR HE2 H 4.030 0.577 3.745 1.00 . A A . 517 TYR HE2 1 1
13 9736 1 1 11 TYR HH H 4.642 2.480 2.316 1.00 . A A . 517 TYR HH 1 1
13 9737 1 1 11 TYR N N 1.092 2.392 8.214 1.00 . A A . 517 TYR N 1 1
13 9738 1 1 11 TYR O O 3.572 4.846 8.969 1.00 . A A . 517 TYR O 1 1
13 9739 1 1 11 TYR OH O 5.332 2.707 2.942 1.00 . A A . 517 TYR OH 1 1
13 9740 1 1 12 TRP C C 1.215 6.878 6.965 1.00 . A A . 518 TRP C 1 1
13 9741 1 1 12 TRP CA C 2.414 5.984 6.718 1.00 . A A . 518 TRP CA 1 1
13 9742 1 1 12 TRP CB C 2.741 5.944 5.228 1.00 . A A . 518 TRP CB 1 1
13 9743 1 1 12 TRP CD1 C 3.376 8.060 3.944 1.00 . A A . 518 TRP CD1 1 1
13 9744 1 1 12 TRP CD2 C 5.021 7.235 5.214 1.00 . A A . 518 TRP CD2 1 1
13 9745 1 1 12 TRP CE2 C 5.494 8.390 4.563 1.00 . A A . 518 TRP CE2 1 1
13 9746 1 1 12 TRP CE3 C 5.883 6.543 6.070 1.00 . A A . 518 TRP CE3 1 1
13 9747 1 1 12 TRP CG C 3.664 7.042 4.801 1.00 . A A . 518 TRP CG 1 1
13 9748 1 1 12 TRP CH2 C 7.612 8.170 5.587 1.00 . A A . 518 TRP CH2 1 1
13 9749 1 1 12 TRP CZ2 C 6.791 8.867 4.743 1.00 . A A . 518 TRP CZ2 1 1
13 9750 1 1 12 TRP CZ3 C 7.168 7.017 6.248 1.00 . A A . 518 TRP CZ3 1 1
13 9751 1 1 12 TRP H H 1.541 4.083 6.742 1.00 . A A . 518 TRP H 1 1
13 9752 1 1 12 TRP HA H 3.260 6.392 7.247 1.00 . A A . 518 TRP HA 1 1
13 9753 1 1 12 TRP HB2 H 3.212 5.001 4.993 1.00 . A A . 518 TRP HB2 1 1
13 9754 1 1 12 TRP HB3 H 1.826 6.037 4.662 1.00 . A A . 518 TRP HB3 1 1
13 9755 1 1 12 TRP HD1 H 2.421 8.192 3.461 1.00 . A A . 518 TRP HD1 1 1
13 9756 1 1 12 TRP HE1 H 4.513 9.675 3.228 1.00 . A A . 518 TRP HE1 1 1
13 9757 1 1 12 TRP HE3 H 5.557 5.653 6.589 1.00 . A A . 518 TRP HE3 1 1
13 9758 1 1 12 TRP HH2 H 8.625 8.504 5.755 1.00 . A A . 518 TRP HH2 1 1
13 9759 1 1 12 TRP HZ2 H 7.148 9.754 4.242 1.00 . A A . 518 TRP HZ2 1 1
13 9760 1 1 12 TRP HZ3 H 7.847 6.496 6.906 1.00 . A A . 518 TRP HZ3 1 1
13 9761 1 1 12 TRP N N 2.166 4.650 7.220 1.00 . A A . 518 TRP N 1 1
13 9762 1 1 12 TRP NE1 N 4.472 8.875 3.793 1.00 . A A . 518 TRP NE1 1 1
13 9763 1 1 12 TRP O O 0.072 6.491 6.723 1.00 . A A . 518 TRP O 1 1
13 9764 1 1 13 THR C C -0.845 8.818 7.105 1.00 . A A . 519 THR C 1 1
13 9765 1 1 13 THR CA C 0.505 9.093 7.768 1.00 . A A . 519 THR CA 1 1
13 9766 1 1 13 THR CB C 1.022 10.464 7.338 1.00 . A A . 519 THR CB 1 1
13 9767 1 1 13 THR CG2 C 1.615 10.468 5.945 1.00 . A A . 519 THR CG2 1 1
13 9768 1 1 13 THR H H 2.449 8.278 7.617 1.00 . A A . 519 THR H 1 1
13 9769 1 1 13 THR HA H 0.367 9.098 8.838 1.00 . A A . 519 THR HA 1 1
13 9770 1 1 13 THR HB H 1.796 10.774 8.026 1.00 . A A . 519 THR HB 1 1
13 9771 1 1 13 THR HG1 H 0.348 12.297 7.186 1.00 . A A . 519 THR HG1 1 1
13 9772 1 1 13 THR HG21 H 2.530 11.041 5.945 1.00 . A A . 519 THR HG21 1 1
13 9773 1 1 13 THR HG22 H 0.912 10.913 5.256 1.00 . A A . 519 THR HG22 1 1
13 9774 1 1 13 THR HG23 H 1.826 9.453 5.640 1.00 . A A . 519 THR HG23 1 1
13 9775 1 1 13 THR N N 1.509 8.073 7.454 1.00 . A A . 519 THR N 1 1
13 9776 1 1 13 THR O O -1.871 8.742 7.783 1.00 . A A . 519 THR O 1 1
13 9777 1 1 13 THR OG1 O -0.016 11.427 7.369 1.00 . A A . 519 THR OG1 1 1
13 9778 1 1 14 THR C C -1.823 8.262 3.545 1.00 . A A . 520 THR C 1 1
13 9779 1 1 14 THR CA C -2.075 8.389 5.046 1.00 . A A . 520 THR CA 1 1
13 9780 1 1 14 THR CB C -3.113 9.491 5.308 1.00 . A A . 520 THR CB 1 1
13 9781 1 1 14 THR CG2 C -2.932 10.722 4.440 1.00 . A A . 520 THR CG2 1 1
13 9782 1 1 14 THR H H 0.007 8.721 5.295 1.00 . A A . 520 THR H 1 1
13 9783 1 1 14 THR HA H -2.470 7.451 5.408 1.00 . A A . 520 THR HA 1 1
13 9784 1 1 14 THR HB H -3.041 9.803 6.339 1.00 . A A . 520 THR HB 1 1
13 9785 1 1 14 THR HG1 H -5.063 9.646 5.403 1.00 . A A . 520 THR HG1 1 1
13 9786 1 1 14 THR HG21 H -3.694 11.447 4.679 1.00 . A A . 520 THR HG21 1 1
13 9787 1 1 14 THR HG22 H -3.013 10.443 3.398 1.00 . A A . 520 THR HG22 1 1
13 9788 1 1 14 THR HG23 H -1.957 11.150 4.621 1.00 . A A . 520 THR HG23 1 1
13 9789 1 1 14 THR N N -0.842 8.661 5.783 1.00 . A A . 520 THR N 1 1
13 9790 1 1 14 THR O O -2.308 7.328 2.904 1.00 . A A . 520 THR O 1 1
13 9791 1 1 14 THR OG1 O -4.424 9.004 5.086 1.00 . A A . 520 THR OG1 1 1
13 9792 1 1 15 GLN C C -0.388 7.841 1.053 1.00 . A A . 521 GLN C 1 1
13 9793 1 1 15 GLN CA C -0.790 9.221 1.553 1.00 . A A . 521 GLN CA 1 1
13 9794 1 1 15 GLN CB C 0.314 10.226 1.225 1.00 . A A . 521 GLN CB 1 1
13 9795 1 1 15 GLN CD C 2.694 10.974 1.609 1.00 . A A . 521 GLN CD 1 1
13 9796 1 1 15 GLN CG C 1.609 9.982 1.980 1.00 . A A . 521 GLN CG 1 1
13 9797 1 1 15 GLN H H -0.738 9.943 3.544 1.00 . A A . 521 GLN H 1 1
13 9798 1 1 15 GLN HA H -1.691 9.520 1.038 1.00 . A A . 521 GLN HA 1 1
13 9799 1 1 15 GLN HB2 H 0.525 10.169 0.167 1.00 . A A . 521 GLN HB2 1 1
13 9800 1 1 15 GLN HB3 H -0.036 11.219 1.461 1.00 . A A . 521 GLN HB3 1 1
13 9801 1 1 15 GLN HE21 H 2.766 11.635 3.483 1.00 . A A . 521 GLN HE21 1 1
13 9802 1 1 15 GLN HE22 H 3.853 12.396 2.376 1.00 . A A . 521 GLN HE22 1 1
13 9803 1 1 15 GLN HG2 H 1.415 10.062 3.039 1.00 . A A . 521 GLN HG2 1 1
13 9804 1 1 15 GLN HG3 H 1.959 8.986 1.753 1.00 . A A . 521 GLN HG3 1 1
13 9805 1 1 15 GLN N N -1.082 9.216 2.985 1.00 . A A . 521 GLN N 1 1
13 9806 1 1 15 GLN NE2 N 3.151 11.747 2.589 1.00 . A A . 521 GLN NE2 1 1
13 9807 1 1 15 GLN O O 0.149 7.026 1.803 1.00 . A A . 521 GLN O 1 1
13 9808 1 1 15 GLN OE1 O 3.119 11.044 0.457 1.00 . A A . 521 GLN OE1 1 1
13 9809 1 1 16 ASP C C 1.117 5.920 -0.589 1.00 . A A . 522 ASP C 1 1
13 9810 1 1 16 ASP CA C -0.334 6.316 -0.845 1.00 . A A . 522 ASP CA 1 1
13 9811 1 1 16 ASP CB C -0.597 6.384 -2.350 1.00 . A A . 522 ASP CB 1 1
13 9812 1 1 16 ASP CG C -2.074 6.315 -2.682 1.00 . A A . 522 ASP CG 1 1
13 9813 1 1 16 ASP H H -1.090 8.286 -0.760 1.00 . A A . 522 ASP H 1 1
13 9814 1 1 16 ASP HA H -0.979 5.571 -0.411 1.00 . A A . 522 ASP HA 1 1
13 9815 1 1 16 ASP HB2 H -0.203 7.312 -2.737 1.00 . A A . 522 ASP HB2 1 1
13 9816 1 1 16 ASP HB3 H -0.099 5.556 -2.833 1.00 . A A . 522 ASP HB3 1 1
13 9817 1 1 16 ASP N N -0.656 7.592 -0.222 1.00 . A A . 522 ASP N 1 1
13 9818 1 1 16 ASP O O 2.015 6.285 -1.348 1.00 . A A . 522 ASP O 1 1
13 9819 1 1 16 ASP OD1 O -2.854 5.842 -1.829 1.00 . A A . 522 ASP OD1 1 1
13 9820 1 1 16 ASP OD2 O -2.453 6.737 -3.796 1.00 . A A . 522 ASP OD2 1 1
13 9821 1 1 17 GLU C C 2.955 3.359 0.187 1.00 . A A . 523 GLU C 1 1
13 9822 1 1 17 GLU CA C 2.672 4.705 0.834 1.00 . A A . 523 GLU CA 1 1
13 9823 1 1 17 GLU CB C 2.813 4.598 2.346 1.00 . A A . 523 GLU CB 1 1
13 9824 1 1 17 GLU CD C 0.561 4.268 3.447 1.00 . A A . 523 GLU CD 1 1
13 9825 1 1 17 GLU CG C 1.846 3.611 2.984 1.00 . A A . 523 GLU CG 1 1
13 9826 1 1 17 GLU H H 0.576 4.901 1.042 1.00 . A A . 523 GLU H 1 1
13 9827 1 1 17 GLU HA H 3.383 5.429 0.463 1.00 . A A . 523 GLU HA 1 1
13 9828 1 1 17 GLU HB2 H 3.818 4.283 2.575 1.00 . A A . 523 GLU HB2 1 1
13 9829 1 1 17 GLU HB3 H 2.640 5.569 2.778 1.00 . A A . 523 GLU HB3 1 1
13 9830 1 1 17 GLU HG2 H 1.602 2.848 2.260 1.00 . A A . 523 GLU HG2 1 1
13 9831 1 1 17 GLU HG3 H 2.328 3.155 3.837 1.00 . A A . 523 GLU HG3 1 1
13 9832 1 1 17 GLU N N 1.335 5.163 0.481 1.00 . A A . 523 GLU N 1 1
13 9833 1 1 17 GLU O O 3.276 2.378 0.859 1.00 . A A . 523 GLU O 1 1
13 9834 1 1 17 GLU OE1 O -0.231 4.697 2.582 1.00 . A A . 523 GLU OE1 1 1
13 9835 1 1 17 GLU OE2 O 0.346 4.353 4.674 1.00 . A A . 523 GLU OE2 1 1
13 9836 1 1 18 GLY C C 1.718 1.588 -2.459 1.00 . A A . 524 GLY C 1 1
13 9837 1 1 18 GLY CA C 3.013 2.102 -1.872 1.00 . A A . 524 GLY CA 1 1
13 9838 1 1 18 GLY H H 2.527 4.135 -1.592 1.00 . A A . 524 GLY H 1 1
13 9839 1 1 18 GLY HA2 H 3.710 2.293 -2.673 1.00 . A A . 524 GLY HA2 1 1
13 9840 1 1 18 GLY HA3 H 3.424 1.350 -1.216 1.00 . A A . 524 GLY HA3 1 1
13 9841 1 1 18 GLY N N 2.804 3.323 -1.124 1.00 . A A . 524 GLY N 1 1
13 9842 1 1 18 GLY O O 1.662 0.481 -2.992 1.00 . A A . 524 GLY O 1 1
13 9843 1 1 19 ALA C C -0.665 1.970 -4.379 1.00 . A A . 525 ALA C 1 1
13 9844 1 1 19 ALA CA C -0.651 2.050 -2.853 1.00 . A A . 525 ALA CA 1 1
13 9845 1 1 19 ALA CB C -1.679 3.062 -2.364 1.00 . A A . 525 ALA CB 1 1
13 9846 1 1 19 ALA H H 0.786 3.263 -1.897 1.00 . A A . 525 ALA H 1 1
13 9847 1 1 19 ALA HA H -0.911 1.085 -2.448 1.00 . A A . 525 ALA HA 1 1
13 9848 1 1 19 ALA HB1 H -2.441 3.192 -3.118 1.00 . A A . 525 ALA HB1 1 1
13 9849 1 1 19 ALA HB2 H -1.192 4.009 -2.178 1.00 . A A . 525 ALA HB2 1 1
13 9850 1 1 19 ALA HB3 H -2.132 2.704 -1.451 1.00 . A A . 525 ALA HB3 1 1
13 9851 1 1 19 ALA N N 0.669 2.402 -2.346 1.00 . A A . 525 ALA N 1 1
13 9852 1 1 19 ALA O O -1.426 2.677 -5.041 1.00 . A A . 525 ALA O 1 1
13 9853 1 1 20 ALA C C 0.598 2.228 -7.073 1.00 . A A . 526 ALA C 1 1
13 9854 1 1 20 ALA CA C 0.265 0.923 -6.371 1.00 . A A . 526 ALA CA 1 1
13 9855 1 1 20 ALA CB C -1.023 0.337 -6.919 1.00 . A A . 526 ALA CB 1 1
13 9856 1 1 20 ALA H H 0.757 0.570 -4.351 1.00 . A A . 526 ALA H 1 1
13 9857 1 1 20 ALA HA H 1.062 0.224 -6.563 1.00 . A A . 526 ALA HA 1 1
13 9858 1 1 20 ALA HB1 H -1.835 1.027 -6.744 1.00 . A A . 526 ALA HB1 1 1
13 9859 1 1 20 ALA HB2 H -1.232 -0.599 -6.423 1.00 . A A . 526 ALA HB2 1 1
13 9860 1 1 20 ALA HB3 H -0.917 0.168 -7.980 1.00 . A A . 526 ALA HB3 1 1
13 9861 1 1 20 ALA N N 0.177 1.104 -4.930 1.00 . A A . 526 ALA N 1 1
13 9862 1 1 20 ALA O O -0.283 2.927 -7.573 1.00 . A A . 526 ALA O 1 1
13 9863 1 1 21 ILE C C 3.884 3.775 -7.730 1.00 . A A . 527 ILE C 1 1
13 9864 1 1 21 ILE CA C 2.360 3.761 -7.704 1.00 . A A . 527 ILE CA 1 1
13 9865 1 1 21 ILE CB C 1.831 4.975 -6.938 1.00 . A A . 527 ILE CB 1 1
13 9866 1 1 21 ILE CD1 C 1.574 7.497 -7.173 1.00 . A A . 527 ILE CD1 1 1
13 9867 1 1 21 ILE CG1 C 2.415 6.279 -7.488 1.00 . A A . 527 ILE CG1 1 1
13 9868 1 1 21 ILE CG2 C 2.132 4.821 -5.461 1.00 . A A . 527 ILE CG2 1 1
13 9869 1 1 21 ILE H H 2.519 1.957 -6.660 1.00 . A A . 527 ILE H 1 1
13 9870 1 1 21 ILE HA H 1.985 3.802 -8.707 1.00 . A A . 527 ILE HA 1 1
13 9871 1 1 21 ILE HB H 0.764 4.983 -7.052 1.00 . A A . 527 ILE HB 1 1
13 9872 1 1 21 ILE HD11 H 1.962 7.983 -6.290 1.00 . A A . 527 ILE HD11 1 1
13 9873 1 1 21 ILE HD12 H 0.552 7.195 -6.998 1.00 . A A . 527 ILE HD12 1 1
13 9874 1 1 21 ILE HD13 H 1.608 8.184 -8.007 1.00 . A A . 527 ILE HD13 1 1
13 9875 1 1 21 ILE HG12 H 3.395 6.436 -7.064 1.00 . A A . 527 ILE HG12 1 1
13 9876 1 1 21 ILE HG13 H 2.500 6.203 -8.563 1.00 . A A . 527 ILE HG13 1 1
13 9877 1 1 21 ILE HG21 H 2.078 3.772 -5.200 1.00 . A A . 527 ILE HG21 1 1
13 9878 1 1 21 ILE HG22 H 1.406 5.374 -4.885 1.00 . A A . 527 ILE HG22 1 1
13 9879 1 1 21 ILE HG23 H 3.123 5.193 -5.256 1.00 . A A . 527 ILE HG23 1 1
13 9880 1 1 21 ILE N N 1.880 2.548 -7.088 1.00 . A A . 527 ILE N 1 1
13 9881 1 1 21 ILE O O 4.495 3.976 -8.779 1.00 . A A . 527 ILE O 1 1
13 9882 1 1 22 GLY C C 6.613 4.840 -6.822 1.00 . A A . 528 GLY C 1 1
13 9883 1 1 22 GLY CA C 5.941 3.518 -6.468 1.00 . A A . 528 GLY CA 1 1
13 9884 1 1 22 GLY H H 3.947 3.375 -5.770 1.00 . A A . 528 GLY H 1 1
13 9885 1 1 22 GLY HA2 H 6.212 3.251 -5.455 1.00 . A A . 528 GLY HA2 1 1
13 9886 1 1 22 GLY HA3 H 6.312 2.752 -7.131 1.00 . A A . 528 GLY HA3 1 1
13 9887 1 1 22 GLY N N 4.492 3.545 -6.569 1.00 . A A . 528 GLY N 1 1
13 9888 1 1 22 GLY O O 7.766 5.063 -6.454 1.00 . A A . 528 GLY O 1 1
13 9889 1 1 23 ALA C C 7.894 6.892 -8.411 1.00 . A A . 529 ALA C 1 1
13 9890 1 1 23 ALA CA C 6.451 7.019 -7.924 1.00 . A A . 529 ALA CA 1 1
13 9891 1 1 23 ALA CB C 6.366 7.994 -6.760 1.00 . A A . 529 ALA CB 1 1
13 9892 1 1 23 ALA H H 4.993 5.500 -7.795 1.00 . A A . 529 ALA H 1 1
13 9893 1 1 23 ALA HA H 5.844 7.406 -8.730 1.00 . A A . 529 ALA HA 1 1
13 9894 1 1 23 ALA HB1 H 5.588 7.675 -6.081 1.00 . A A . 529 ALA HB1 1 1
13 9895 1 1 23 ALA HB2 H 6.135 8.981 -7.133 1.00 . A A . 529 ALA HB2 1 1
13 9896 1 1 23 ALA HB3 H 7.312 8.018 -6.239 1.00 . A A . 529 ALA HB3 1 1
13 9897 1 1 23 ALA N N 5.903 5.722 -7.531 1.00 . A A . 529 ALA N 1 1
13 9898 1 1 23 ALA O O 8.717 7.778 -8.175 1.00 . A A . 529 ALA O 1 1
13 9899 1 1 24 ALA C C 9.664 4.033 -9.921 1.00 . A A . 530 ALA C 1 1
13 9900 1 1 24 ALA CA C 9.531 5.512 -9.602 1.00 . A A . 530 ALA CA 1 1
13 9901 1 1 24 ALA CB C 10.599 5.926 -8.593 1.00 . A A . 530 ALA CB 1 1
13 9902 1 1 24 ALA H H 7.491 5.109 -9.238 1.00 . A A . 530 ALA H 1 1
13 9903 1 1 24 ALA HA H 9.669 6.088 -10.507 1.00 . A A . 530 ALA HA 1 1
13 9904 1 1 24 ALA HB1 H 10.132 6.130 -7.640 1.00 . A A . 530 ALA HB1 1 1
13 9905 1 1 24 ALA HB2 H 11.102 6.815 -8.944 1.00 . A A . 530 ALA HB2 1 1
13 9906 1 1 24 ALA HB3 H 11.318 5.127 -8.477 1.00 . A A . 530 ALA HB3 1 1
13 9907 1 1 24 ALA N N 8.193 5.780 -9.085 1.00 . A A . 530 ALA N 1 1
13 9908 1 1 24 ALA O O 10.567 3.363 -9.421 1.00 . A A . 530 ALA O 1 1
13 9909 1 1 25 TRP C C 9.291 1.265 -10.016 1.00 . A A . 531 TRP C 1 1
13 9910 1 1 25 TRP CA C 8.702 2.112 -11.113 1.00 . A A . 531 TRP CA 1 1
13 9911 1 1 25 TRP CB C 9.443 1.868 -12.417 1.00 . A A . 531 TRP CB 1 1
13 9912 1 1 25 TRP CD1 C 11.672 2.939 -11.795 1.00 . A A . 531 TRP CD1 1 1
13 9913 1 1 25 TRP CD2 C 10.853 3.623 -13.760 1.00 . A A . 531 TRP CD2 1 1
13 9914 1 1 25 TRP CE2 C 12.077 4.282 -13.532 1.00 . A A . 531 TRP CE2 1 1
13 9915 1 1 25 TRP CE3 C 10.152 3.894 -14.939 1.00 . A A . 531 TRP CE3 1 1
13 9916 1 1 25 TRP CG C 10.615 2.772 -12.633 1.00 . A A . 531 TRP CG 1 1
13 9917 1 1 25 TRP CH2 C 11.906 5.438 -15.583 1.00 . A A . 531 TRP CH2 1 1
13 9918 1 1 25 TRP CZ2 C 12.612 5.192 -14.438 1.00 . A A . 531 TRP CZ2 1 1
13 9919 1 1 25 TRP CZ3 C 10.685 4.799 -15.837 1.00 . A A . 531 TRP CZ3 1 1
13 9920 1 1 25 TRP H H 8.037 4.115 -11.070 1.00 . A A . 531 TRP H 1 1
13 9921 1 1 25 TRP HA H 7.671 1.827 -11.234 1.00 . A A . 531 TRP HA 1 1
13 9922 1 1 25 TRP HB2 H 9.807 0.854 -12.414 1.00 . A A . 531 TRP HB2 1 1
13 9923 1 1 25 TRP HB3 H 8.757 2.003 -13.236 1.00 . A A . 531 TRP HB3 1 1
13 9924 1 1 25 TRP HD1 H 11.777 2.428 -10.851 1.00 . A A . 531 TRP HD1 1 1
13 9925 1 1 25 TRP HE1 H 13.394 4.136 -11.905 1.00 . A A . 531 TRP HE1 1 1
13 9926 1 1 25 TRP HE3 H 9.210 3.411 -15.153 1.00 . A A . 531 TRP HE3 1 1
13 9927 1 1 25 TRP HH2 H 12.284 6.138 -16.314 1.00 . A A . 531 TRP HH2 1 1
13 9928 1 1 25 TRP HZ2 H 13.552 5.693 -14.258 1.00 . A A . 531 TRP HZ2 1 1
13 9929 1 1 25 TRP HZ3 H 10.158 5.020 -16.754 1.00 . A A . 531 TRP HZ3 1 1
13 9930 1 1 25 TRP N N 8.732 3.526 -10.734 1.00 . A A . 531 TRP N 1 1
13 9931 1 1 25 TRP NE1 N 12.557 3.848 -12.323 1.00 . A A . 531 TRP NE1 1 1
13 9932 1 1 25 TRP O O 10.110 0.376 -10.250 1.00 . A A . 531 TRP O 1 1
13 9933 1 1 26 ILE C C 8.196 0.580 -6.707 1.00 . A A . 532 ILE C 1 1
13 9934 1 1 26 ILE CA C 9.352 0.909 -7.649 1.00 . A A . 532 ILE CA 1 1
13 9935 1 1 26 ILE CB C 10.367 1.821 -6.957 1.00 . A A . 532 ILE CB 1 1
13 9936 1 1 26 ILE CD1 C 12.483 0.888 -5.860 1.00 . A A . 532 ILE CD1 1 1
13 9937 1 1 26 ILE CG1 C 10.996 1.141 -5.735 1.00 . A A . 532 ILE CG1 1 1
13 9938 1 1 26 ILE CG2 C 9.684 3.123 -6.567 1.00 . A A . 532 ILE CG2 1 1
13 9939 1 1 26 ILE H H 8.239 2.318 -8.700 1.00 . A A . 532 ILE H 1 1
13 9940 1 1 26 ILE HA H 9.853 0.005 -7.954 1.00 . A A . 532 ILE HA 1 1
13 9941 1 1 26 ILE HB H 11.136 2.054 -7.684 1.00 . A A . 532 ILE HB 1 1
13 9942 1 1 26 ILE HD11 H 12.658 0.129 -6.607 1.00 . A A . 532 ILE HD11 1 1
13 9943 1 1 26 ILE HD12 H 12.872 0.553 -4.906 1.00 . A A . 532 ILE HD12 1 1
13 9944 1 1 26 ILE HD13 H 12.981 1.801 -6.151 1.00 . A A . 532 ILE HD13 1 1
13 9945 1 1 26 ILE HG12 H 10.849 1.771 -4.873 1.00 . A A . 532 ILE HG12 1 1
13 9946 1 1 26 ILE HG13 H 10.512 0.190 -5.570 1.00 . A A . 532 ILE HG13 1 1
13 9947 1 1 26 ILE HG21 H 10.299 3.958 -6.866 1.00 . A A . 532 ILE HG21 1 1
13 9948 1 1 26 ILE HG22 H 9.534 3.147 -5.499 1.00 . A A . 532 ILE HG22 1 1
13 9949 1 1 26 ILE HG23 H 8.724 3.185 -7.068 1.00 . A A . 532 ILE HG23 1 1
13 9950 1 1 26 ILE N N 8.878 1.582 -8.813 1.00 . A A . 532 ILE N 1 1
13 9951 1 1 26 ILE O O 8.401 0.384 -5.517 1.00 . A A . 532 ILE O 1 1
13 9952 1 1 27 PRO C C 5.864 -1.260 -5.903 1.00 . A A . 533 PRO C 1 1
13 9953 1 1 27 PRO CA C 5.801 0.181 -6.383 1.00 . A A . 533 PRO CA 1 1
13 9954 1 1 27 PRO CB C 4.604 0.386 -7.310 1.00 . A A . 533 PRO CB 1 1
13 9955 1 1 27 PRO CD C 6.561 0.693 -8.632 1.00 . A A . 533 PRO CD 1 1
13 9956 1 1 27 PRO CG C 5.152 0.187 -8.677 1.00 . A A . 533 PRO CG 1 1
13 9957 1 1 27 PRO HA H 5.737 0.849 -5.540 1.00 . A A . 533 PRO HA 1 1
13 9958 1 1 27 PRO HB2 H 3.838 -0.340 -7.080 1.00 . A A . 533 PRO HB2 1 1
13 9959 1 1 27 PRO HB3 H 4.215 1.381 -7.185 1.00 . A A . 533 PRO HB3 1 1
13 9960 1 1 27 PRO HD2 H 7.191 0.111 -9.290 1.00 . A A . 533 PRO HD2 1 1
13 9961 1 1 27 PRO HD3 H 6.588 1.737 -8.903 1.00 . A A . 533 PRO HD3 1 1
13 9962 1 1 27 PRO HG2 H 5.139 -0.861 -8.931 1.00 . A A . 533 PRO HG2 1 1
13 9963 1 1 27 PRO HG3 H 4.576 0.756 -9.390 1.00 . A A . 533 PRO HG3 1 1
13 9964 1 1 27 PRO N N 6.950 0.501 -7.221 1.00 . A A . 533 PRO N 1 1
13 9965 1 1 27 PRO O O 5.183 -1.652 -4.955 1.00 . A A . 533 PRO O 1 1
13 9966 1 1 28 TYR C C 7.432 -3.585 -4.838 1.00 . A A . 534 TYR C 1 1
13 9967 1 1 28 TYR CA C 6.895 -3.435 -6.256 1.00 . A A . 534 TYR CA 1 1
13 9968 1 1 28 TYR CB C 7.864 -4.057 -7.266 1.00 . A A . 534 TYR CB 1 1
13 9969 1 1 28 TYR CD1 C 7.569 -2.829 -9.476 1.00 . A A . 534 TYR CD1 1 1
13 9970 1 1 28 TYR CD2 C 6.726 -5.057 -9.286 1.00 . A A . 534 TYR CD2 1 1
13 9971 1 1 28 TYR CE1 C 7.120 -2.770 -10.782 1.00 . A A . 534 TYR CE1 1 1
13 9972 1 1 28 TYR CE2 C 6.277 -5.001 -10.591 1.00 . A A . 534 TYR CE2 1 1
13 9973 1 1 28 TYR CG C 7.378 -3.977 -8.702 1.00 . A A . 534 TYR CG 1 1
13 9974 1 1 28 TYR CZ C 6.476 -3.856 -11.334 1.00 . A A . 534 TYR CZ 1 1
13 9975 1 1 28 TYR H H 7.212 -1.652 -7.314 1.00 . A A . 534 TYR H 1 1
13 9976 1 1 28 TYR HA H 5.941 -3.934 -6.328 1.00 . A A . 534 TYR HA 1 1
13 9977 1 1 28 TYR HB2 H 8.812 -3.544 -7.209 1.00 . A A . 534 TYR HB2 1 1
13 9978 1 1 28 TYR HB3 H 8.008 -5.100 -7.022 1.00 . A A . 534 TYR HB3 1 1
13 9979 1 1 28 TYR HD1 H 8.075 -1.973 -9.048 1.00 . A A . 534 TYR HD1 1 1
13 9980 1 1 28 TYR HD2 H 6.570 -5.952 -8.703 1.00 . A A . 534 TYR HD2 1 1
13 9981 1 1 28 TYR HE1 H 7.276 -1.875 -11.366 1.00 . A A . 534 TYR HE1 1 1
13 9982 1 1 28 TYR HE2 H 5.772 -5.851 -11.024 1.00 . A A . 534 TYR HE2 1 1
13 9983 1 1 28 TYR HH H 5.188 -3.338 -12.664 1.00 . A A . 534 TYR HH 1 1
13 9984 1 1 28 TYR N N 6.701 -2.037 -6.577 1.00 . A A . 534 TYR N 1 1
13 9985 1 1 28 TYR O O 6.795 -4.204 -3.984 1.00 . A A . 534 TYR O 1 1
13 9986 1 1 28 TYR OH O 6.030 -3.800 -12.634 1.00 . A A . 534 TYR OH 1 1
13 9987 1 1 29 PHE C C 9.678 -1.690 -2.796 1.00 . A A . 535 PHE C 1 1
13 9988 1 1 29 PHE CA C 9.221 -3.072 -3.270 1.00 . A A . 535 PHE CA 1 1
13 9989 1 1 29 PHE CB C 10.406 -4.035 -3.286 1.00 . A A . 535 PHE CB 1 1
13 9990 1 1 29 PHE CD1 C 9.413 -6.339 -3.317 1.00 . A A . 535 PHE CD1 1 1
13 9991 1 1 29 PHE CD2 C 10.536 -5.563 -5.272 1.00 . A A . 535 PHE CD2 1 1
13 9992 1 1 29 PHE CE1 C 9.141 -7.539 -3.946 1.00 . A A . 535 PHE CE1 1 1
13 9993 1 1 29 PHE CE2 C 10.267 -6.760 -5.906 1.00 . A A . 535 PHE CE2 1 1
13 9994 1 1 29 PHE CG C 10.112 -5.338 -3.972 1.00 . A A . 535 PHE CG 1 1
13 9995 1 1 29 PHE CZ C 9.569 -7.750 -5.242 1.00 . A A . 535 PHE CZ 1 1
13 9996 1 1 29 PHE H H 9.061 -2.525 -5.309 1.00 . A A . 535 PHE H 1 1
13 9997 1 1 29 PHE HA H 8.479 -3.444 -2.580 1.00 . A A . 535 PHE HA 1 1
13 9998 1 1 29 PHE HB2 H 11.229 -3.566 -3.800 1.00 . A A . 535 PHE HB2 1 1
13 9999 1 1 29 PHE HB3 H 10.700 -4.251 -2.270 1.00 . A A . 535 PHE HB3 1 1
13 10000 1 1 29 PHE HD1 H 9.078 -6.175 -2.303 1.00 . A A . 535 PHE HD1 1 1
13 10001 1 1 29 PHE HD2 H 11.082 -4.790 -5.793 1.00 . A A . 535 PHE HD2 1 1
13 10002 1 1 29 PHE HE1 H 8.595 -8.310 -3.423 1.00 . A A . 535 PHE HE1 1 1
13 10003 1 1 29 PHE HE2 H 10.601 -6.923 -6.921 1.00 . A A . 535 PHE HE2 1 1
13 10004 1 1 29 PHE HZ H 9.357 -8.687 -5.736 1.00 . A A . 535 PHE HZ 1 1
13 10005 1 1 29 PHE N N 8.604 -3.009 -4.590 1.00 . A A . 535 PHE N 1 1
13 10006 1 1 29 PHE O O 10.397 -1.577 -1.803 1.00 . A A . 535 PHE O 1 1
13 10007 1 1 30 GLY C C 9.210 1.057 -1.731 1.00 . A A . 536 GLY C 1 1
13 10008 1 1 30 GLY CA C 9.642 0.711 -3.137 1.00 . A A . 536 GLY CA 1 1
13 10009 1 1 30 GLY H H 8.691 -0.791 -4.290 1.00 . A A . 536 GLY H 1 1
13 10010 1 1 30 GLY HA2 H 10.716 0.803 -3.205 1.00 . A A . 536 GLY HA2 1 1
13 10011 1 1 30 GLY HA3 H 9.185 1.407 -3.827 1.00 . A A . 536 GLY HA3 1 1
13 10012 1 1 30 GLY N N 9.262 -0.644 -3.508 1.00 . A A . 536 GLY N 1 1
13 10013 1 1 30 GLY O O 9.789 0.568 -0.771 1.00 . A A . 536 GLY O 1 1
13 10014 1 1 31 PRO C C 6.729 1.095 0.257 1.00 . A A . 537 PRO C 1 1
13 10015 1 1 31 PRO CA C 7.612 2.216 -0.258 1.00 . A A . 537 PRO CA 1 1
13 10016 1 1 31 PRO CB C 6.773 3.438 -0.583 1.00 . A A . 537 PRO CB 1 1
13 10017 1 1 31 PRO CD C 7.327 2.427 -2.653 1.00 . A A . 537 PRO CD 1 1
13 10018 1 1 31 PRO CG C 6.202 3.078 -1.902 1.00 . A A . 537 PRO CG 1 1
13 10019 1 1 31 PRO HA H 8.385 2.455 0.456 1.00 . A A . 537 PRO HA 1 1
13 10020 1 1 31 PRO HB2 H 6.008 3.573 0.169 1.00 . A A . 537 PRO HB2 1 1
13 10021 1 1 31 PRO HB3 H 7.398 4.315 -0.645 1.00 . A A . 537 PRO HB3 1 1
13 10022 1 1 31 PRO HD2 H 6.946 1.645 -3.294 1.00 . A A . 537 PRO HD2 1 1
13 10023 1 1 31 PRO HD3 H 7.882 3.156 -3.221 1.00 . A A . 537 PRO HD3 1 1
13 10024 1 1 31 PRO HG2 H 5.401 2.368 -1.763 1.00 . A A . 537 PRO HG2 1 1
13 10025 1 1 31 PRO HG3 H 5.855 3.957 -2.419 1.00 . A A . 537 PRO HG3 1 1
13 10026 1 1 31 PRO N N 8.147 1.857 -1.572 1.00 . A A . 537 PRO N 1 1
13 10027 1 1 31 PRO O O 5.780 1.310 1.009 1.00 . A A . 537 PRO O 1 1
13 10028 1 1 32 ALA C C 7.339 -2.298 0.737 1.00 . A A . 538 ALA C 1 1
13 10029 1 1 32 ALA CA C 6.352 -1.300 0.169 1.00 . A A . 538 ALA CA 1 1
13 10030 1 1 32 ALA CB C 5.665 -1.872 -1.062 1.00 . A A . 538 ALA CB 1 1
13 10031 1 1 32 ALA H H 7.828 -0.192 -0.773 1.00 . A A . 538 ALA H 1 1
13 10032 1 1 32 ALA HA H 5.606 -1.050 0.904 1.00 . A A . 538 ALA HA 1 1
13 10033 1 1 32 ALA HB1 H 4.953 -2.623 -0.761 1.00 . A A . 538 ALA HB1 1 1
13 10034 1 1 32 ALA HB2 H 6.408 -2.316 -1.713 1.00 . A A . 538 ALA HB2 1 1
13 10035 1 1 32 ALA HB3 H 5.155 -1.079 -1.590 1.00 . A A . 538 ALA HB3 1 1
13 10036 1 1 32 ALA N N 7.063 -0.104 -0.183 1.00 . A A . 538 ALA N 1 1
13 10037 1 1 32 ALA O O 6.978 -3.193 1.501 1.00 . A A . 538 ALA O 1 1
13 10038 1 1 33 ALA C C 11.038 -2.337 0.787 1.00 . A A . 539 ALA C 1 1
13 10039 1 1 33 ALA CA C 9.660 -3.001 0.811 1.00 . A A . 539 ALA CA 1 1
13 10040 1 1 33 ALA CB C 9.674 -4.280 -0.003 1.00 . A A . 539 ALA CB 1 1
13 10041 1 1 33 ALA H H 8.818 -1.386 -0.266 1.00 . A A . 539 ALA H 1 1
13 10042 1 1 33 ALA HA H 9.427 -3.263 1.828 1.00 . A A . 539 ALA HA 1 1
13 10043 1 1 33 ALA HB1 H 10.694 -4.601 -0.150 1.00 . A A . 539 ALA HB1 1 1
13 10044 1 1 33 ALA HB2 H 9.211 -4.100 -0.959 1.00 . A A . 539 ALA HB2 1 1
13 10045 1 1 33 ALA HB3 H 9.126 -5.045 0.526 1.00 . A A . 539 ALA HB3 1 1
13 10046 1 1 33 ALA N N 8.602 -2.123 0.348 1.00 . A A . 539 ALA N 1 1
13 10047 1 1 33 ALA O O 12.054 -3.021 0.904 1.00 . A A . 539 ALA O 1 1
13 10048 1 1 34 GLU C C 12.880 -0.258 2.114 1.00 . A A . 540 GLU C 1 1
13 10049 1 1 34 GLU CA C 12.363 -0.295 0.685 1.00 . A A . 540 GLU CA 1 1
13 10050 1 1 34 GLU CB C 12.205 1.129 0.169 1.00 . A A . 540 GLU CB 1 1
13 10051 1 1 34 GLU CD C 10.936 3.310 0.340 1.00 . A A . 540 GLU CD 1 1
13 10052 1 1 34 GLU CG C 11.227 1.967 0.981 1.00 . A A . 540 GLU CG 1 1
13 10053 1 1 34 GLU H H 10.251 -0.501 0.609 1.00 . A A . 540 GLU H 1 1
13 10054 1 1 34 GLU HA H 13.063 -0.832 0.057 1.00 . A A . 540 GLU HA 1 1
13 10055 1 1 34 GLU HB2 H 13.168 1.611 0.200 1.00 . A A . 540 GLU HB2 1 1
13 10056 1 1 34 GLU HB3 H 11.859 1.093 -0.850 1.00 . A A . 540 GLU HB3 1 1
13 10057 1 1 34 GLU HG2 H 10.301 1.421 1.080 1.00 . A A . 540 GLU HG2 1 1
13 10058 1 1 34 GLU HG3 H 11.646 2.137 1.960 1.00 . A A . 540 GLU HG3 1 1
13 10059 1 1 34 GLU N N 11.084 -1.009 0.673 1.00 . A A . 540 GLU N 1 1
13 10060 1 1 34 GLU O O 13.111 0.805 2.689 1.00 . A A . 540 GLU O 1 1
13 10061 1 1 34 GLU OE1 O 10.133 3.352 -0.616 1.00 . A A . 540 GLU OE1 1 1
13 10062 1 1 34 GLU OE2 O 11.510 4.321 0.795 1.00 . A A . 540 GLU OE2 1 1
13 10063 1 1 35 GLY C C 12.191 -1.811 4.950 1.00 . A A . 541 GLY C 1 1
13 10064 1 1 35 GLY CA C 13.403 -1.549 4.075 1.00 . A A . 541 GLY CA 1 1
13 10065 1 1 35 GLY H H 12.752 -2.232 2.195 1.00 . A A . 541 GLY H 1 1
13 10066 1 1 35 GLY HA2 H 14.104 -2.365 4.175 1.00 . A A . 541 GLY HA2 1 1
13 10067 1 1 35 GLY HA3 H 13.873 -0.629 4.388 1.00 . A A . 541 GLY HA3 1 1
13 10068 1 1 35 GLY N N 12.994 -1.434 2.696 1.00 . A A . 541 GLY N 1 1
13 10069 1 1 35 GLY O O 12.314 -2.239 6.098 1.00 . A A . 541 GLY O 1 1
13 10070 1 1 36 ILE C C 9.589 -3.225 5.477 1.00 . A A . 542 ILE C 1 1
13 10071 1 1 36 ILE CA C 9.746 -1.763 5.065 1.00 . A A . 542 ILE CA 1 1
13 10072 1 1 36 ILE CB C 8.556 -1.320 4.171 1.00 . A A . 542 ILE CB 1 1
13 10073 1 1 36 ILE CD1 C 7.289 0.772 3.516 1.00 . A A . 542 ILE CD1 1 1
13 10074 1 1 36 ILE CG1 C 8.107 0.079 4.576 1.00 . A A . 542 ILE CG1 1 1
13 10075 1 1 36 ILE CG2 C 7.384 -2.293 4.259 1.00 . A A . 542 ILE CG2 1 1
13 10076 1 1 36 ILE H H 10.989 -1.224 3.458 1.00 . A A . 542 ILE H 1 1
13 10077 1 1 36 ILE HA H 9.745 -1.146 5.950 1.00 . A A . 542 ILE HA 1 1
13 10078 1 1 36 ILE HB H 8.891 -1.293 3.139 1.00 . A A . 542 ILE HB 1 1
13 10079 1 1 36 ILE HD11 H 7.245 1.829 3.730 1.00 . A A . 542 ILE HD11 1 1
13 10080 1 1 36 ILE HD12 H 6.291 0.363 3.509 1.00 . A A . 542 ILE HD12 1 1
13 10081 1 1 36 ILE HD13 H 7.749 0.618 2.552 1.00 . A A . 542 ILE HD13 1 1
13 10082 1 1 36 ILE HG12 H 7.507 0.010 5.471 1.00 . A A . 542 ILE HG12 1 1
13 10083 1 1 36 ILE HG13 H 8.978 0.685 4.777 1.00 . A A . 542 ILE HG13 1 1
13 10084 1 1 36 ILE HG21 H 7.593 -3.160 3.647 1.00 . A A . 542 ILE HG21 1 1
13 10085 1 1 36 ILE HG22 H 6.486 -1.806 3.905 1.00 . A A . 542 ILE HG22 1 1
13 10086 1 1 36 ILE HG23 H 7.244 -2.598 5.285 1.00 . A A . 542 ILE HG23 1 1
13 10087 1 1 36 ILE N N 11.009 -1.556 4.378 1.00 . A A . 542 ILE N 1 1
13 10088 1 1 36 ILE O O 9.217 -3.520 6.610 1.00 . A A . 542 ILE O 1 1
13 10089 1 1 37 TYR C C 10.322 -5.950 6.167 1.00 . A A . 543 TYR C 1 1
13 10090 1 1 37 TYR CA C 9.766 -5.574 4.794 1.00 . A A . 543 TYR CA 1 1
13 10091 1 1 37 TYR CB C 10.489 -6.364 3.708 1.00 . A A . 543 TYR CB 1 1
13 10092 1 1 37 TYR CD1 C 12.448 -4.898 3.145 1.00 . A A . 543 TYR CD1 1 1
13 10093 1 1 37 TYR CD2 C 12.883 -7.026 4.117 1.00 . A A . 543 TYR CD2 1 1
13 10094 1 1 37 TYR CE1 C 13.804 -4.637 3.093 1.00 . A A . 543 TYR CE1 1 1
13 10095 1 1 37 TYR CE2 C 14.241 -6.776 4.070 1.00 . A A . 543 TYR CE2 1 1
13 10096 1 1 37 TYR CG C 11.969 -6.091 3.655 1.00 . A A . 543 TYR CG 1 1
13 10097 1 1 37 TYR CZ C 14.697 -5.580 3.556 1.00 . A A . 543 TYR CZ 1 1
13 10098 1 1 37 TYR H H 10.163 -3.830 3.659 1.00 . A A . 543 TYR H 1 1
13 10099 1 1 37 TYR HA H 8.723 -5.829 4.765 1.00 . A A . 543 TYR HA 1 1
13 10100 1 1 37 TYR HB2 H 10.353 -7.421 3.888 1.00 . A A . 543 TYR HB2 1 1
13 10101 1 1 37 TYR HB3 H 10.069 -6.110 2.745 1.00 . A A . 543 TYR HB3 1 1
13 10102 1 1 37 TYR HD1 H 11.741 -4.165 2.786 1.00 . A A . 543 TYR HD1 1 1
13 10103 1 1 37 TYR HD2 H 12.518 -7.958 4.519 1.00 . A A . 543 TYR HD2 1 1
13 10104 1 1 37 TYR HE1 H 14.158 -3.700 2.690 1.00 . A A . 543 TYR HE1 1 1
13 10105 1 1 37 TYR HE2 H 14.939 -7.516 4.435 1.00 . A A . 543 TYR HE2 1 1
13 10106 1 1 37 TYR HH H 16.271 -4.652 4.151 1.00 . A A . 543 TYR HH 1 1
13 10107 1 1 37 TYR N N 9.875 -4.135 4.542 1.00 . A A . 543 TYR N 1 1
13 10108 1 1 37 TYR O O 9.869 -6.913 6.786 1.00 . A A . 543 TYR O 1 1
13 10109 1 1 37 TYR OH O 16.049 -5.327 3.507 1.00 . A A . 543 TYR OH 1 1
13 10110 1 1 38 ALA C C 10.844 -5.490 9.047 1.00 . A A . 544 ALA C 1 1
13 10111 1 1 38 ALA CA C 11.902 -5.421 7.948 1.00 . A A . 544 ALA CA 1 1
13 10112 1 1 38 ALA CB C 12.903 -4.327 8.266 1.00 . A A . 544 ALA CB 1 1
13 10113 1 1 38 ALA H H 11.608 -4.419 6.106 1.00 . A A . 544 ALA H 1 1
13 10114 1 1 38 ALA HA H 12.430 -6.361 7.905 1.00 . A A . 544 ALA HA 1 1
13 10115 1 1 38 ALA HB1 H 12.385 -3.384 8.345 1.00 . A A . 544 ALA HB1 1 1
13 10116 1 1 38 ALA HB2 H 13.637 -4.271 7.476 1.00 . A A . 544 ALA HB2 1 1
13 10117 1 1 38 ALA HB3 H 13.393 -4.550 9.201 1.00 . A A . 544 ALA HB3 1 1
13 10118 1 1 38 ALA N N 11.295 -5.178 6.641 1.00 . A A . 544 ALA N 1 1
13 10119 1 1 38 ALA O O 11.097 -6.000 10.138 1.00 . A A . 544 ALA O 1 1
13 10120 1 1 39 GLU C C 8.298 -6.398 10.176 1.00 . A A . 545 GLU C 1 1
13 10121 1 1 39 GLU CA C 8.544 -4.984 9.679 1.00 . A A . 545 GLU CA 1 1
13 10122 1 1 39 GLU CB C 7.288 -4.445 8.986 1.00 . A A . 545 GLU CB 1 1
13 10123 1 1 39 GLU CD C 6.310 -6.293 7.562 1.00 . A A . 545 GLU CD 1 1
13 10124 1 1 39 GLU CG C 7.081 -4.992 7.580 1.00 . A A . 545 GLU CG 1 1
13 10125 1 1 39 GLU H H 9.518 -4.601 7.859 1.00 . A A . 545 GLU H 1 1
13 10126 1 1 39 GLU HA H 8.798 -4.348 10.513 1.00 . A A . 545 GLU HA 1 1
13 10127 1 1 39 GLU HB2 H 6.426 -4.706 9.578 1.00 . A A . 545 GLU HB2 1 1
13 10128 1 1 39 GLU HB3 H 7.358 -3.368 8.921 1.00 . A A . 545 GLU HB3 1 1
13 10129 1 1 39 GLU HG2 H 6.538 -4.262 7.000 1.00 . A A . 545 GLU HG2 1 1
13 10130 1 1 39 GLU HG3 H 8.045 -5.161 7.126 1.00 . A A . 545 GLU HG3 1 1
13 10131 1 1 39 GLU N N 9.655 -4.981 8.741 1.00 . A A . 545 GLU N 1 1
13 10132 1 1 39 GLU O O 8.128 -6.638 11.371 1.00 . A A . 545 GLU O 1 1
13 10133 1 1 39 GLU OE1 O 5.147 -6.297 8.006 1.00 . A A . 545 GLU OE1 1 1
13 10134 1 1 39 GLU OE2 O 6.868 -7.309 7.100 1.00 . A A . 545 GLU OE2 1 1
13 10135 1 1 40 GLY C C 6.908 -9.010 10.423 1.00 . A A . 546 GLY C 1 1
13 10136 1 1 40 GLY CA C 8.128 -8.726 9.558 1.00 . A A . 546 GLY CA 1 1
13 10137 1 1 40 GLY H H 8.484 -7.065 8.308 1.00 . A A . 546 GLY H 1 1
13 10138 1 1 40 GLY HA2 H 8.032 -9.274 8.635 1.00 . A A . 546 GLY HA2 1 1
13 10139 1 1 40 GLY HA3 H 9.009 -9.074 10.074 1.00 . A A . 546 GLY HA3 1 1
13 10140 1 1 40 GLY N N 8.314 -7.330 9.236 1.00 . A A . 546 GLY N 1 1
13 10141 1 1 40 GLY O O 7.028 -9.650 11.468 1.00 . A A . 546 GLY O 1 1
13 10142 1 1 41 LEU C C 3.252 -8.406 9.988 1.00 . A A . 547 LEU C 1 1
13 10143 1 1 41 LEU CA C 4.510 -8.795 10.766 1.00 . A A . 547 LEU CA 1 1
13 10144 1 1 41 LEU CB C 4.562 -8.058 12.111 1.00 . A A . 547 LEU CB 1 1
13 10145 1 1 41 LEU CD1 C 3.872 -6.075 13.476 1.00 . A A . 547 LEU CD1 1 1
13 10146 1 1 41 LEU CD2 C 5.308 -5.762 11.456 1.00 . A A . 547 LEU CD2 1 1
13 10147 1 1 41 LEU CG C 4.186 -6.575 12.075 1.00 . A A . 547 LEU CG 1 1
13 10148 1 1 41 LEU H H 5.681 -8.056 9.155 1.00 . A A . 547 LEU H 1 1
13 10149 1 1 41 LEU HA H 4.466 -9.854 10.964 1.00 . A A . 547 LEU HA 1 1
13 10150 1 1 41 LEU HB2 H 3.892 -8.558 12.794 1.00 . A A . 547 LEU HB2 1 1
13 10151 1 1 41 LEU HB3 H 5.566 -8.140 12.499 1.00 . A A . 547 LEU HB3 1 1
13 10152 1 1 41 LEU HD11 H 3.062 -5.362 13.430 1.00 . A A . 547 LEU HD11 1 1
13 10153 1 1 41 LEU HD12 H 4.747 -5.600 13.893 1.00 . A A . 547 LEU HD12 1 1
13 10154 1 1 41 LEU HD13 H 3.583 -6.909 14.098 1.00 . A A . 547 LEU HD13 1 1
13 10155 1 1 41 LEU HD21 H 5.970 -5.411 12.233 1.00 . A A . 547 LEU HD21 1 1
13 10156 1 1 41 LEU HD22 H 4.890 -4.916 10.929 1.00 . A A . 547 LEU HD22 1 1
13 10157 1 1 41 LEU HD23 H 5.859 -6.380 10.763 1.00 . A A . 547 LEU HD23 1 1
13 10158 1 1 41 LEU HG H 3.301 -6.447 11.470 1.00 . A A . 547 LEU HG 1 1
13 10159 1 1 41 LEU N N 5.730 -8.552 9.997 1.00 . A A . 547 LEU N 1 1
13 10160 1 1 41 LEU O O 2.264 -9.140 9.992 1.00 . A A . 547 LEU O 1 1
13 10161 1 1 42 MET C C 2.404 -5.428 7.894 1.00 . A A . 548 MET C 1 1
13 10162 1 1 42 MET CA C 2.135 -6.784 8.550 1.00 . A A . 548 MET CA 1 1
13 10163 1 1 42 MET CB C 0.898 -6.692 9.446 1.00 . A A . 548 MET CB 1 1
13 10164 1 1 42 MET CE C -2.105 -9.531 10.035 1.00 . A A . 548 MET CE 1 1
13 10165 1 1 42 MET CG C -0.113 -7.798 9.196 1.00 . A A . 548 MET CG 1 1
13 10166 1 1 42 MET H H 4.098 -6.708 9.356 1.00 . A A . 548 MET H 1 1
13 10167 1 1 42 MET HA H 1.947 -7.510 7.774 1.00 . A A . 548 MET HA 1 1
13 10168 1 1 42 MET HB2 H 1.210 -6.746 10.479 1.00 . A A . 548 MET HB2 1 1
13 10169 1 1 42 MET HB3 H 0.409 -5.743 9.275 1.00 . A A . 548 MET HB3 1 1
13 10170 1 1 42 MET HE1 H -2.799 -9.110 9.324 1.00 . A A . 548 MET HE1 1 1
13 10171 1 1 42 MET HE2 H -2.651 -9.984 10.849 1.00 . A A . 548 MET HE2 1 1
13 10172 1 1 42 MET HE3 H -1.500 -10.281 9.547 1.00 . A A . 548 MET HE3 1 1
13 10173 1 1 42 MET HG2 H -0.805 -7.470 8.434 1.00 . A A . 548 MET HG2 1 1
13 10174 1 1 42 MET HG3 H 0.414 -8.674 8.847 1.00 . A A . 548 MET HG3 1 1
13 10175 1 1 42 MET N N 3.286 -7.253 9.324 1.00 . A A . 548 MET N 1 1
13 10176 1 1 42 MET O O 1.794 -5.092 6.879 1.00 . A A . 548 MET O 1 1
13 10177 1 1 42 MET SD S -1.047 -8.235 10.674 1.00 . A A . 548 MET SD 1 1
13 10178 1 1 43 HIS C C 4.119 -3.393 6.491 1.00 . A A . 549 HIS C 1 1
13 10179 1 1 43 HIS CA C 3.651 -3.330 7.950 1.00 . A A . 549 HIS CA 1 1
13 10180 1 1 43 HIS CB C 4.725 -2.674 8.819 1.00 . A A . 549 HIS CB 1 1
13 10181 1 1 43 HIS CD2 C 4.873 -0.421 10.094 1.00 . A A . 549 HIS CD2 1 1
13 10182 1 1 43 HIS CE1 C 2.742 -0.176 10.543 1.00 . A A . 549 HIS CE1 1 1
13 10183 1 1 43 HIS CG C 4.221 -1.488 9.577 1.00 . A A . 549 HIS CG 1 1
13 10184 1 1 43 HIS H H 3.761 -4.965 9.287 1.00 . A A . 549 HIS H 1 1
13 10185 1 1 43 HIS HA H 2.756 -2.723 7.995 1.00 . A A . 549 HIS HA 1 1
13 10186 1 1 43 HIS HB2 H 5.087 -3.395 9.535 1.00 . A A . 549 HIS HB2 1 1
13 10187 1 1 43 HIS HB3 H 5.543 -2.350 8.192 1.00 . A A . 549 HIS HB3 1 1
13 10188 1 1 43 HIS HD1 H 2.159 -1.914 9.640 1.00 . A A . 549 HIS HD1 1 1
13 10189 1 1 43 HIS HD2 H 5.937 -0.234 10.047 1.00 . A A . 549 HIS HD2 1 1
13 10190 1 1 43 HIS HE1 H 1.807 0.224 10.900 1.00 . A A . 549 HIS HE1 1 1
13 10191 1 1 43 HIS HE2 H 4.119 1.175 11.231 1.00 . A A . 549 HIS HE2 1 1
13 10192 1 1 43 HIS N N 3.311 -4.650 8.478 1.00 . A A . 549 HIS N 1 1
13 10193 1 1 43 HIS ND1 N 2.890 -1.304 9.877 1.00 . A A . 549 HIS ND1 1 1
13 10194 1 1 43 HIS NE2 N 3.930 0.381 10.689 1.00 . A A . 549 HIS NE2 1 1
13 10195 1 1 43 HIS O O 4.235 -2.360 5.831 1.00 . A A . 549 HIS O 1 1
13 10196 1 1 44 ASN C C 3.724 -4.454 3.596 1.00 . A A . 550 ASN C 1 1
13 10197 1 1 44 ASN CA C 4.839 -4.765 4.602 1.00 . A A . 550 ASN CA 1 1
13 10198 1 1 44 ASN CB C 5.354 -6.191 4.378 1.00 . A A . 550 ASN CB 1 1
13 10199 1 1 44 ASN CG C 4.243 -7.225 4.425 1.00 . A A . 550 ASN CG 1 1
13 10200 1 1 44 ASN H H 4.283 -5.391 6.547 1.00 . A A . 550 ASN H 1 1
13 10201 1 1 44 ASN HA H 5.653 -4.075 4.442 1.00 . A A . 550 ASN HA 1 1
13 10202 1 1 44 ASN HB2 H 5.828 -6.246 3.409 1.00 . A A . 550 ASN HB2 1 1
13 10203 1 1 44 ASN HB3 H 6.077 -6.431 5.141 1.00 . A A . 550 ASN HB3 1 1
13 10204 1 1 44 ASN HD21 H 4.424 -7.373 6.400 1.00 . A A . 550 ASN HD21 1 1
13 10205 1 1 44 ASN HD22 H 3.217 -8.376 5.681 1.00 . A A . 550 ASN HD22 1 1
13 10206 1 1 44 ASN N N 4.387 -4.599 5.984 1.00 . A A . 550 ASN N 1 1
13 10207 1 1 44 ASN ND2 N 3.930 -7.707 5.623 1.00 . A A . 550 ASN ND2 1 1
13 10208 1 1 44 ASN O O 3.898 -4.649 2.393 1.00 . A A . 550 ASN O 1 1
13 10209 1 1 44 ASN OD1 O 3.674 -7.588 3.395 1.00 . A A . 550 ASN OD1 1 1
13 10210 1 1 45 GLN C C 1.855 -2.830 2.020 1.00 . A A . 551 GLN C 1 1
13 10211 1 1 45 GLN CA C 1.439 -3.643 3.246 1.00 . A A . 551 GLN CA 1 1
13 10212 1 1 45 GLN CB C 0.424 -2.847 4.061 1.00 . A A . 551 GLN CB 1 1
13 10213 1 1 45 GLN CD C 0.604 -1.607 6.258 1.00 . A A . 551 GLN CD 1 1
13 10214 1 1 45 GLN CG C 1.050 -1.683 4.812 1.00 . A A . 551 GLN CG 1 1
13 10215 1 1 45 GLN H H 2.501 -3.850 5.056 1.00 . A A . 551 GLN H 1 1
13 10216 1 1 45 GLN HA H 0.983 -4.563 2.920 1.00 . A A . 551 GLN HA 1 1
13 10217 1 1 45 GLN HB2 H -0.332 -2.458 3.396 1.00 . A A . 551 GLN HB2 1 1
13 10218 1 1 45 GLN HB3 H -0.041 -3.505 4.780 1.00 . A A . 551 GLN HB3 1 1
13 10219 1 1 45 GLN HE21 H 0.971 -3.547 6.499 1.00 . A A . 551 GLN HE21 1 1
13 10220 1 1 45 GLN HE22 H 0.370 -2.718 7.891 1.00 . A A . 551 GLN HE22 1 1
13 10221 1 1 45 GLN HG2 H 2.124 -1.794 4.789 1.00 . A A . 551 GLN HG2 1 1
13 10222 1 1 45 GLN HG3 H 0.775 -0.766 4.316 1.00 . A A . 551 GLN HG3 1 1
13 10223 1 1 45 GLN N N 2.583 -3.977 4.093 1.00 . A A . 551 GLN N 1 1
13 10224 1 1 45 GLN NE2 N 0.654 -2.738 6.953 1.00 . A A . 551 GLN NE2 1 1
13 10225 1 1 45 GLN O O 3.015 -2.440 1.880 1.00 . A A . 551 GLN O 1 1
13 10226 1 1 45 GLN OE1 O 0.220 -0.545 6.746 1.00 . A A . 551 GLN OE1 1 1
13 10227 1 1 46 ASP C C -0.001 -0.843 -0.372 1.00 . A A . 552 ASP C 1 1
13 10228 1 1 46 ASP CA C 1.146 -1.806 -0.079 1.00 . A A . 552 ASP CA 1 1
13 10229 1 1 46 ASP CB C 1.350 -2.746 -1.272 1.00 . A A . 552 ASP CB 1 1
13 10230 1 1 46 ASP CG C 2.173 -3.970 -0.918 1.00 . A A . 552 ASP CG 1 1
13 10231 1 1 46 ASP H H -0.013 -2.909 1.309 1.00 . A A . 552 ASP H 1 1
13 10232 1 1 46 ASP HA H 2.049 -1.231 0.072 1.00 . A A . 552 ASP HA 1 1
13 10233 1 1 46 ASP HB2 H 0.387 -3.077 -1.630 1.00 . A A . 552 ASP HB2 1 1
13 10234 1 1 46 ASP HB3 H 1.858 -2.210 -2.061 1.00 . A A . 552 ASP HB3 1 1
13 10235 1 1 46 ASP N N 0.892 -2.574 1.137 1.00 . A A . 552 ASP N 1 1
13 10236 1 1 46 ASP O O 0.223 0.335 -0.641 1.00 . A A . 552 ASP O 1 1
13 10237 1 1 46 ASP OD1 O 3.168 -3.823 -0.177 1.00 . A A . 552 ASP OD1 1 1
13 10238 1 1 46 ASP OD2 O 1.823 -5.076 -1.381 1.00 . A A . 552 ASP OD2 1 1
13 10239 1 1 47 GLY C C -3.148 -0.947 -1.822 1.00 . A A . 553 GLY C 1 1
13 10240 1 1 47 GLY CA C -2.382 -0.508 -0.588 1.00 . A A . 553 GLY CA 1 1
13 10241 1 1 47 GLY H H -1.353 -2.296 -0.100 1.00 . A A . 553 GLY H 1 1
13 10242 1 1 47 GLY HA2 H -3.044 -0.540 0.263 1.00 . A A . 553 GLY HA2 1 1
13 10243 1 1 47 GLY HA3 H -2.047 0.509 -0.730 1.00 . A A . 553 GLY HA3 1 1
13 10244 1 1 47 GLY N N -1.229 -1.349 -0.319 1.00 . A A . 553 GLY N 1 1
13 10245 1 1 47 GLY O O -3.540 -0.117 -2.643 1.00 . A A . 553 GLY O 1 1
13 10246 1 1 48 LEU C C -5.236 -1.948 -3.548 1.00 . A A . 554 LEU C 1 1
13 10247 1 1 48 LEU CA C -4.068 -2.828 -3.097 1.00 . A A . 554 LEU CA 1 1
13 10248 1 1 48 LEU CB C -4.579 -4.238 -2.770 1.00 . A A . 554 LEU CB 1 1
13 10249 1 1 48 LEU CD1 C -6.498 -4.562 -1.167 1.00 . A A . 554 LEU CD1 1 1
13 10250 1 1 48 LEU CD2 C -4.326 -5.743 -0.773 1.00 . A A . 554 LEU CD2 1 1
13 10251 1 1 48 LEU CG C -4.983 -4.477 -1.307 1.00 . A A . 554 LEU CG 1 1
13 10252 1 1 48 LEU H H -3.002 -2.861 -1.269 1.00 . A A . 554 LEU H 1 1
13 10253 1 1 48 LEU HA H -3.367 -2.900 -3.910 1.00 . A A . 554 LEU HA 1 1
13 10254 1 1 48 LEU HB2 H -5.437 -4.438 -3.395 1.00 . A A . 554 LEU HB2 1 1
13 10255 1 1 48 LEU HB3 H -3.801 -4.943 -3.023 1.00 . A A . 554 LEU HB3 1 1
13 10256 1 1 48 LEU HD11 H -6.768 -5.502 -0.710 1.00 . A A . 554 LEU HD11 1 1
13 10257 1 1 48 LEU HD12 H -6.957 -4.494 -2.143 1.00 . A A . 554 LEU HD12 1 1
13 10258 1 1 48 LEU HD13 H -6.848 -3.748 -0.548 1.00 . A A . 554 LEU HD13 1 1
13 10259 1 1 48 LEU HD21 H -4.963 -6.190 -0.024 1.00 . A A . 554 LEU HD21 1 1
13 10260 1 1 48 LEU HD22 H -3.372 -5.496 -0.335 1.00 . A A . 554 LEU HD22 1 1
13 10261 1 1 48 LEU HD23 H -4.180 -6.441 -1.584 1.00 . A A . 554 LEU HD23 1 1
13 10262 1 1 48 LEU HG H -4.643 -3.648 -0.707 1.00 . A A . 554 LEU HG 1 1
13 10263 1 1 48 LEU N N -3.351 -2.257 -1.955 1.00 . A A . 554 LEU N 1 1
13 10264 1 1 48 LEU O O -5.214 -1.398 -4.648 1.00 . A A . 554 LEU O 1 1
13 10265 1 1 49 ILE C C -8.083 -1.493 -4.308 1.00 . A A . 555 ILE C 1 1
13 10266 1 1 49 ILE CA C -7.427 -1.018 -3.012 1.00 . A A . 555 ILE CA 1 1
13 10267 1 1 49 ILE CB C -7.068 0.481 -3.122 1.00 . A A . 555 ILE CB 1 1
13 10268 1 1 49 ILE CD1 C -6.099 0.312 -0.759 1.00 . A A . 555 ILE CD1 1 1
13 10269 1 1 49 ILE CG1 C -6.948 1.108 -1.728 1.00 . A A . 555 ILE CG1 1 1
13 10270 1 1 49 ILE CG2 C -8.105 1.237 -3.946 1.00 . A A . 555 ILE CG2 1 1
13 10271 1 1 49 ILE H H -6.210 -2.283 -1.836 1.00 . A A . 555 ILE H 1 1
13 10272 1 1 49 ILE HA H -8.134 -1.138 -2.203 1.00 . A A . 555 ILE HA 1 1
13 10273 1 1 49 ILE HB H -6.120 0.561 -3.626 1.00 . A A . 555 ILE HB 1 1
13 10274 1 1 49 ILE HD11 H -6.457 -0.704 -0.715 1.00 . A A . 555 ILE HD11 1 1
13 10275 1 1 49 ILE HD12 H -6.163 0.756 0.224 1.00 . A A . 555 ILE HD12 1 1
13 10276 1 1 49 ILE HD13 H -5.074 0.319 -1.089 1.00 . A A . 555 ILE HD13 1 1
13 10277 1 1 49 ILE HG12 H -6.504 2.084 -1.821 1.00 . A A . 555 ILE HG12 1 1
13 10278 1 1 49 ILE HG13 H -7.935 1.205 -1.301 1.00 . A A . 555 ILE HG13 1 1
13 10279 1 1 49 ILE HG21 H -8.000 0.972 -4.987 1.00 . A A . 555 ILE HG21 1 1
13 10280 1 1 49 ILE HG22 H -7.954 2.300 -3.828 1.00 . A A . 555 ILE HG22 1 1
13 10281 1 1 49 ILE HG23 H -9.096 0.974 -3.606 1.00 . A A . 555 ILE HG23 1 1
13 10282 1 1 49 ILE N N -6.251 -1.823 -2.697 1.00 . A A . 555 ILE N 1 1
13 10283 1 1 49 ILE O O -7.459 -1.513 -5.368 1.00 . A A . 555 ILE O 1 1
13 10284 1 1 50 CYS C C -10.216 -1.253 -6.428 1.00 . A A . 556 CYS C 1 1
13 10285 1 1 50 CYS CA C -10.095 -2.347 -5.373 1.00 . A A . 556 CYS CA 1 1
13 10286 1 1 50 CYS CB C -11.488 -2.823 -4.955 1.00 . A A . 556 CYS CB 1 1
13 10287 1 1 50 CYS H H -9.794 -1.832 -3.341 1.00 . A A . 556 CYS H 1 1
13 10288 1 1 50 CYS HA H -9.555 -3.178 -5.798 1.00 . A A . 556 CYS HA 1 1
13 10289 1 1 50 CYS HB2 H -11.826 -2.231 -4.118 1.00 . A A . 556 CYS HB2 1 1
13 10290 1 1 50 CYS HB3 H -12.170 -2.688 -5.782 1.00 . A A . 556 CYS HB3 1 1
13 10291 1 1 50 CYS N N -9.351 -1.872 -4.212 1.00 . A A . 556 CYS N 1 1
13 10292 1 1 50 CYS O O -10.250 -1.535 -7.626 1.00 . A A . 556 CYS O 1 1
13 10293 1 1 50 CYS SG S -11.557 -4.576 -4.459 1.00 . A A . 556 CYS SG 1 1
13 10294 1 1 51 GLY C C -11.838 1.601 -6.981 1.00 . A A . 557 GLY C 1 1
13 10295 1 1 51 GLY CA C -10.415 1.106 -6.896 1.00 . A A . 557 GLY CA 1 1
13 10296 1 1 51 GLY H H -10.269 0.161 -5.011 1.00 . A A . 557 GLY H 1 1
13 10297 1 1 51 GLY HA2 H -9.778 1.913 -6.567 1.00 . A A . 557 GLY HA2 1 1
13 10298 1 1 51 GLY HA3 H -10.102 0.784 -7.879 1.00 . A A . 557 GLY HA3 1 1
13 10299 1 1 51 GLY N N -10.289 -0.006 -5.976 1.00 . A A . 557 GLY N 1 1
13 10300 1 1 51 GLY O O -12.087 2.776 -7.250 1.00 . A A . 557 GLY O 1 1
13 10301 1 1 52 LEU C C -15.017 -0.186 -6.376 1.00 . A A . 558 LEU C 1 1
13 10302 1 1 52 LEU CA C -14.182 1.008 -6.816 1.00 . A A . 558 LEU CA 1 1
13 10303 1 1 52 LEU CB C -14.553 1.402 -8.243 1.00 . A A . 558 LEU CB 1 1
13 10304 1 1 52 LEU CD1 C -15.105 0.628 -10.568 1.00 . A A . 558 LEU CD1 1 1
13 10305 1 1 52 LEU CD2 C -12.846 0.156 -9.605 1.00 . A A . 558 LEU CD2 1 1
13 10306 1 1 52 LEU CG C -14.329 0.310 -9.299 1.00 . A A . 558 LEU CG 1 1
13 10307 1 1 52 LEU H H -12.504 -0.228 -6.561 1.00 . A A . 558 LEU H 1 1
13 10308 1 1 52 LEU HA H -14.365 1.839 -6.153 1.00 . A A . 558 LEU HA 1 1
13 10309 1 1 52 LEU HB2 H -15.595 1.684 -8.257 1.00 . A A . 558 LEU HB2 1 1
13 10310 1 1 52 LEU HB3 H -13.959 2.259 -8.516 1.00 . A A . 558 LEU HB3 1 1
13 10311 1 1 52 LEU HD11 H -16.060 1.059 -10.307 1.00 . A A . 558 LEU HD11 1 1
13 10312 1 1 52 LEU HD12 H -15.261 -0.280 -11.132 1.00 . A A . 558 LEU HD12 1 1
13 10313 1 1 52 LEU HD13 H -14.544 1.331 -11.166 1.00 . A A . 558 LEU HD13 1 1
13 10314 1 1 52 LEU HD21 H -12.715 -0.046 -10.657 1.00 . A A . 558 LEU HD21 1 1
13 10315 1 1 52 LEU HD22 H -12.444 -0.666 -9.028 1.00 . A A . 558 LEU HD22 1 1
13 10316 1 1 52 LEU HD23 H -12.328 1.068 -9.346 1.00 . A A . 558 LEU HD23 1 1
13 10317 1 1 52 LEU HG H -14.689 -0.636 -8.919 1.00 . A A . 558 LEU HG 1 1
13 10318 1 1 52 LEU N N -12.772 0.689 -6.759 1.00 . A A . 558 LEU N 1 1
13 10319 1 1 52 LEU O O -16.000 -0.041 -5.651 1.00 . A A . 558 LEU O 1 1
13 10320 1 1 53 ARG C C -14.997 -3.592 -7.684 1.00 . A A . 559 ARG C 1 1
13 10321 1 1 53 ARG CA C -15.267 -2.627 -6.547 1.00 . A A . 559 ARG CA 1 1
13 10322 1 1 53 ARG CB C -16.780 -2.461 -6.389 1.00 . A A . 559 ARG CB 1 1
13 10323 1 1 53 ARG CD C -18.267 -0.546 -7.061 1.00 . A A . 559 ARG CD 1 1
13 10324 1 1 53 ARG CG C -17.429 -1.719 -7.544 1.00 . A A . 559 ARG CG 1 1
13 10325 1 1 53 ARG CZ C -20.174 0.755 -7.925 1.00 . A A . 559 ARG CZ 1 1
13 10326 1 1 53 ARG H H -13.807 -1.379 -7.414 1.00 . A A . 559 ARG H 1 1
13 10327 1 1 53 ARG HA H -14.849 -3.027 -5.634 1.00 . A A . 559 ARG HA 1 1
13 10328 1 1 53 ARG HB2 H -17.228 -3.444 -6.328 1.00 . A A . 559 ARG HB2 1 1
13 10329 1 1 53 ARG HB3 H -16.985 -1.925 -5.477 1.00 . A A . 559 ARG HB3 1 1
13 10330 1 1 53 ARG HD2 H -18.537 -0.714 -6.028 1.00 . A A . 559 ARG HD2 1 1
13 10331 1 1 53 ARG HD3 H -17.676 0.355 -7.136 1.00 . A A . 559 ARG HD3 1 1
13 10332 1 1 53 ARG HE H -19.809 -1.161 -8.349 1.00 . A A . 559 ARG HE 1 1
13 10333 1 1 53 ARG HG2 H -16.655 -1.350 -8.199 1.00 . A A . 559 ARG HG2 1 1
13 10334 1 1 53 ARG HG3 H -18.062 -2.405 -8.086 1.00 . A A . 559 ARG HG3 1 1
13 10335 1 1 53 ARG HH11 H -18.945 1.793 -6.699 1.00 . A A . 559 ARG HH11 1 1
13 10336 1 1 53 ARG HH12 H -20.292 2.681 -7.324 1.00 . A A . 559 ARG HH12 1 1
13 10337 1 1 53 ARG HH21 H -21.580 0.008 -9.170 1.00 . A A . 559 ARG HH21 1 1
13 10338 1 1 53 ARG HH22 H -21.789 1.669 -8.725 1.00 . A A . 559 ARG HH22 1 1
13 10339 1 1 53 ARG N N -14.601 -1.361 -6.839 1.00 . A A . 559 ARG N 1 1
13 10340 1 1 53 ARG NE N -19.486 -0.382 -7.849 1.00 . A A . 559 ARG NE 1 1
13 10341 1 1 53 ARG NH1 N -19.770 1.831 -7.261 1.00 . A A . 559 ARG NH1 1 1
13 10342 1 1 53 ARG NH2 N -21.271 0.816 -8.668 1.00 . A A . 559 ARG NH2 1 1
13 10343 1 1 53 ARG O O -15.059 -3.212 -8.854 1.00 . A A . 559 ARG O 1 1
13 10344 1 1 54 GLN C C -14.749 -7.227 -7.882 1.00 . A A . 560 GLN C 1 1
13 10345 1 1 54 GLN CA C -14.417 -5.821 -8.371 1.00 . A A . 560 GLN CA 1 1
13 10346 1 1 54 GLN CB C -12.951 -5.739 -8.794 1.00 . A A . 560 GLN CB 1 1
13 10347 1 1 54 GLN CD C -11.204 -6.702 -10.341 1.00 . A A . 560 GLN CD 1 1
13 10348 1 1 54 GLN CG C -12.673 -6.390 -10.136 1.00 . A A . 560 GLN CG 1 1
13 10349 1 1 54 GLN H H -14.657 -5.084 -6.410 1.00 . A A . 560 GLN H 1 1
13 10350 1 1 54 GLN HA H -15.040 -5.587 -9.222 1.00 . A A . 560 GLN HA 1 1
13 10351 1 1 54 GLN HB2 H -12.664 -4.698 -8.856 1.00 . A A . 560 GLN HB2 1 1
13 10352 1 1 54 GLN HB3 H -12.344 -6.229 -8.047 1.00 . A A . 560 GLN HB3 1 1
13 10353 1 1 54 GLN HE21 H -11.500 -8.585 -9.778 1.00 . A A . 560 GLN HE21 1 1
13 10354 1 1 54 GLN HE22 H -9.877 -8.176 -10.206 1.00 . A A . 560 GLN HE22 1 1
13 10355 1 1 54 GLN HG2 H -13.234 -7.309 -10.195 1.00 . A A . 560 GLN HG2 1 1
13 10356 1 1 54 GLN HG3 H -12.998 -5.719 -10.918 1.00 . A A . 560 GLN HG3 1 1
13 10357 1 1 54 GLN N N -14.695 -4.832 -7.352 1.00 . A A . 560 GLN N 1 1
13 10358 1 1 54 GLN NE2 N -10.822 -7.947 -10.082 1.00 . A A . 560 GLN NE2 1 1
13 10359 1 1 54 GLN O O -15.729 -7.814 -8.387 1.00 . A A . 560 GLN O 1 1
13 10360 1 1 54 GLN OXT O -14.025 -7.730 -6.996 1.00 . A A . 560 GLN OXT 1 1
13 10361 1 1 54 GLN OE1 O -10.421 -5.833 -10.726 1.00 . A A . 560 GLN OE1 1 1
14 10362 1 1 1 ALA C C -16.851 3.952 -0.591 1.00 . A A . 507 ALA C 1 1
14 10363 1 1 1 ALA CA C -17.913 4.971 -0.192 1.00 . A A . 507 ALA CA 1 1
14 10364 1 1 1 ALA CB C -18.845 5.246 -1.363 1.00 . A A . 507 ALA CB 1 1
14 10365 1 1 1 ALA H1 H -18.054 6.899 0.512 1.00 . A A . 507 ALA H1 1 1
14 10366 1 1 1 ALA H2 H -16.698 6.602 -0.498 1.00 . A A . 507 ALA H2 1 1
14 10367 1 1 1 ALA H3 H -16.715 6.014 1.115 1.00 . A A . 507 ALA H3 1 1
14 10368 1 1 1 ALA HA H -18.501 4.562 0.617 1.00 . A A . 507 ALA HA 1 1
14 10369 1 1 1 ALA HB1 H -19.576 4.454 -1.433 1.00 . A A . 507 ALA HB1 1 1
14 10370 1 1 1 ALA HB2 H -18.271 5.288 -2.277 1.00 . A A . 507 ALA HB2 1 1
14 10371 1 1 1 ALA HB3 H -19.349 6.189 -1.209 1.00 . A A . 507 ALA HB3 1 1
14 10372 1 1 1 ALA N N -17.289 6.236 0.277 1.00 . A A . 507 ALA N 1 1
14 10373 1 1 1 ALA O O -16.206 4.086 -1.629 1.00 . A A . 507 ALA O 1 1
14 10374 1 1 2 GLN C C -16.296 0.501 0.182 1.00 . A A . 508 GLN C 1 1
14 10375 1 1 2 GLN CA C -15.691 1.889 -0.024 1.00 . A A . 508 GLN CA 1 1
14 10376 1 1 2 GLN CB C -14.471 2.066 0.883 1.00 . A A . 508 GLN CB 1 1
14 10377 1 1 2 GLN CD C -13.931 3.150 3.100 1.00 . A A . 508 GLN CD 1 1
14 10378 1 1 2 GLN CG C -14.820 2.170 2.358 1.00 . A A . 508 GLN CG 1 1
14 10379 1 1 2 GLN H H -17.219 2.877 1.056 1.00 . A A . 508 GLN H 1 1
14 10380 1 1 2 GLN HA H -15.379 1.985 -1.052 1.00 . A A . 508 GLN HA 1 1
14 10381 1 1 2 GLN HB2 H -13.812 1.221 0.750 1.00 . A A . 508 GLN HB2 1 1
14 10382 1 1 2 GLN HB3 H -13.950 2.967 0.594 1.00 . A A . 508 GLN HB3 1 1
14 10383 1 1 2 GLN HE21 H -15.524 4.013 3.920 1.00 . A A . 508 GLN HE21 1 1
14 10384 1 1 2 GLN HE22 H -13.996 4.684 4.362 1.00 . A A . 508 GLN HE22 1 1
14 10385 1 1 2 GLN HG2 H -15.844 2.497 2.451 1.00 . A A . 508 GLN HG2 1 1
14 10386 1 1 2 GLN HG3 H -14.712 1.195 2.810 1.00 . A A . 508 GLN HG3 1 1
14 10387 1 1 2 GLN N N -16.675 2.931 0.243 1.00 . A A . 508 GLN N 1 1
14 10388 1 1 2 GLN NE2 N -14.545 4.039 3.872 1.00 . A A . 508 GLN NE2 1 1
14 10389 1 1 2 GLN O O -17.118 0.302 1.077 1.00 . A A . 508 GLN O 1 1
14 10390 1 1 2 GLN OE1 O -12.707 3.109 2.980 1.00 . A A . 508 GLN OE1 1 1
14 10391 1 1 3 PRO C C -15.443 -2.745 0.226 1.00 . A A . 509 PRO C 1 1
14 10392 1 1 3 PRO CA C -16.388 -1.844 -0.558 1.00 . A A . 509 PRO CA 1 1
14 10393 1 1 3 PRO CB C -16.418 -2.252 -2.027 1.00 . A A . 509 PRO CB 1 1
14 10394 1 1 3 PRO CD C -14.924 -0.357 -1.738 1.00 . A A . 509 PRO CD 1 1
14 10395 1 1 3 PRO CG C -15.271 -1.515 -2.654 1.00 . A A . 509 PRO CG 1 1
14 10396 1 1 3 PRO HA H -17.381 -1.893 -0.139 1.00 . A A . 509 PRO HA 1 1
14 10397 1 1 3 PRO HB2 H -16.293 -3.323 -2.108 1.00 . A A . 509 PRO HB2 1 1
14 10398 1 1 3 PRO HB3 H -17.360 -1.960 -2.466 1.00 . A A . 509 PRO HB3 1 1
14 10399 1 1 3 PRO HD2 H -13.915 -0.463 -1.366 1.00 . A A . 509 PRO HD2 1 1
14 10400 1 1 3 PRO HD3 H -15.042 0.581 -2.256 1.00 . A A . 509 PRO HD3 1 1
14 10401 1 1 3 PRO HG2 H -14.424 -2.176 -2.750 1.00 . A A . 509 PRO HG2 1 1
14 10402 1 1 3 PRO HG3 H -15.565 -1.145 -3.625 1.00 . A A . 509 PRO HG3 1 1
14 10403 1 1 3 PRO N N -15.896 -0.482 -0.644 1.00 . A A . 509 PRO N 1 1
14 10404 1 1 3 PRO O O -15.404 -3.957 0.012 1.00 . A A . 509 PRO O 1 1
14 10405 1 1 4 LYS C C -12.688 -3.571 1.061 1.00 . A A . 510 LYS C 1 1
14 10406 1 1 4 LYS CA C -13.728 -2.885 1.941 1.00 . A A . 510 LYS CA 1 1
14 10407 1 1 4 LYS CB C -14.462 -3.919 2.789 1.00 . A A . 510 LYS CB 1 1
14 10408 1 1 4 LYS CD C -15.457 -4.305 5.063 1.00 . A A . 510 LYS CD 1 1
14 10409 1 1 4 LYS CE C -16.417 -5.417 4.670 1.00 . A A . 510 LYS CE 1 1
14 10410 1 1 4 LYS CG C -15.261 -3.312 3.929 1.00 . A A . 510 LYS CG 1 1
14 10411 1 1 4 LYS H H -14.754 -1.176 1.251 1.00 . A A . 510 LYS H 1 1
14 10412 1 1 4 LYS HA H -13.227 -2.185 2.593 1.00 . A A . 510 LYS HA 1 1
14 10413 1 1 4 LYS HB2 H -15.140 -4.468 2.154 1.00 . A A . 510 LYS HB2 1 1
14 10414 1 1 4 LYS HB3 H -13.739 -4.600 3.205 1.00 . A A . 510 LYS HB3 1 1
14 10415 1 1 4 LYS HD2 H -14.502 -4.742 5.316 1.00 . A A . 510 LYS HD2 1 1
14 10416 1 1 4 LYS HD3 H -15.855 -3.784 5.921 1.00 . A A . 510 LYS HD3 1 1
14 10417 1 1 4 LYS HE2 H -16.166 -5.757 3.677 1.00 . A A . 510 LYS HE2 1 1
14 10418 1 1 4 LYS HE3 H -16.307 -6.232 5.368 1.00 . A A . 510 LYS HE3 1 1
14 10419 1 1 4 LYS HG2 H -14.732 -2.449 4.308 1.00 . A A . 510 LYS HG2 1 1
14 10420 1 1 4 LYS HG3 H -16.229 -3.009 3.556 1.00 . A A . 510 LYS HG3 1 1
14 10421 1 1 4 LYS HZ1 H -17.878 -3.934 4.488 1.00 . A A . 510 LYS HZ1 1 1
14 10422 1 1 4 LYS HZ2 H -18.263 -5.143 5.607 1.00 . A A . 510 LYS HZ2 1 1
14 10423 1 1 4 LYS HZ3 H -18.378 -5.458 3.950 1.00 . A A . 510 LYS HZ3 1 1
14 10424 1 1 4 LYS N N -14.679 -2.142 1.129 1.00 . A A . 510 LYS N 1 1
14 10425 1 1 4 LYS NZ N -17.833 -4.956 4.679 1.00 . A A . 510 LYS NZ 1 1
14 10426 1 1 4 LYS O O -12.475 -4.780 1.156 1.00 . A A . 510 LYS O 1 1
14 10427 1 1 5 CYS C C -9.666 -2.712 -0.397 1.00 . A A . 511 CYS C 1 1
14 10428 1 1 5 CYS CA C -11.031 -3.315 -0.706 1.00 . A A . 511 CYS CA 1 1
14 10429 1 1 5 CYS CB C -11.419 -3.018 -2.154 1.00 . A A . 511 CYS CB 1 1
14 10430 1 1 5 CYS H H -12.263 -1.834 0.168 1.00 . A A . 511 CYS H 1 1
14 10431 1 1 5 CYS HA H -10.982 -4.384 -0.565 1.00 . A A . 511 CYS HA 1 1
14 10432 1 1 5 CYS HB2 H -12.437 -3.339 -2.319 1.00 . A A . 511 CYS HB2 1 1
14 10433 1 1 5 CYS HB3 H -11.351 -1.954 -2.325 1.00 . A A . 511 CYS HB3 1 1
14 10434 1 1 5 CYS N N -12.046 -2.789 0.199 1.00 . A A . 511 CYS N 1 1
14 10435 1 1 5 CYS O O -8.853 -2.496 -1.296 1.00 . A A . 511 CYS O 1 1
14 10436 1 1 5 CYS SG S -10.372 -3.847 -3.393 1.00 . A A . 511 CYS SG 1 1
14 10437 1 1 6 ASN C C -7.375 -2.839 2.179 1.00 . A A . 512 ASN C 1 1
14 10438 1 1 6 ASN CA C -8.153 -1.861 1.307 1.00 . A A . 512 ASN CA 1 1
14 10439 1 1 6 ASN CB C -8.400 -0.563 2.078 1.00 . A A . 512 ASN CB 1 1
14 10440 1 1 6 ASN CG C -9.258 -0.774 3.310 1.00 . A A . 512 ASN CG 1 1
14 10441 1 1 6 ASN H H -10.108 -2.634 1.551 1.00 . A A . 512 ASN H 1 1
14 10442 1 1 6 ASN HA H -7.575 -1.644 0.424 1.00 . A A . 512 ASN HA 1 1
14 10443 1 1 6 ASN HB2 H -7.451 -0.151 2.388 1.00 . A A . 512 ASN HB2 1 1
14 10444 1 1 6 ASN HB3 H -8.899 0.143 1.430 1.00 . A A . 512 ASN HB3 1 1
14 10445 1 1 6 ASN HD21 H -10.847 -0.051 2.358 1.00 . A A . 512 ASN HD21 1 1
14 10446 1 1 6 ASN HD22 H -11.112 -0.549 3.991 1.00 . A A . 512 ASN HD22 1 1
14 10447 1 1 6 ASN N N -9.420 -2.440 0.880 1.00 . A A . 512 ASN N 1 1
14 10448 1 1 6 ASN ND2 N -10.535 -0.423 3.209 1.00 . A A . 512 ASN ND2 1 1
14 10449 1 1 6 ASN O O -7.960 -3.543 3.003 1.00 . A A . 512 ASN O 1 1
14 10450 1 1 6 ASN OD1 O -8.778 -1.249 4.339 1.00 . A A . 512 ASN OD1 1 1
14 10451 1 1 7 PRO C C -4.737 -3.204 4.106 1.00 . A A . 513 PRO C 1 1
14 10452 1 1 7 PRO CA C -5.206 -3.816 2.783 1.00 . A A . 513 PRO CA 1 1
14 10453 1 1 7 PRO CB C -4.034 -4.045 1.832 1.00 . A A . 513 PRO CB 1 1
14 10454 1 1 7 PRO CD C -5.237 -2.128 1.048 1.00 . A A . 513 PRO CD 1 1
14 10455 1 1 7 PRO CG C -3.856 -2.727 1.167 1.00 . A A . 513 PRO CG 1 1
14 10456 1 1 7 PRO HA H -5.709 -4.748 2.971 1.00 . A A . 513 PRO HA 1 1
14 10457 1 1 7 PRO HB2 H -3.156 -4.333 2.389 1.00 . A A . 513 PRO HB2 1 1
14 10458 1 1 7 PRO HB3 H -4.287 -4.815 1.120 1.00 . A A . 513 PRO HB3 1 1
14 10459 1 1 7 PRO HD2 H -5.212 -1.088 1.324 1.00 . A A . 513 PRO HD2 1 1
14 10460 1 1 7 PRO HD3 H -5.612 -2.243 0.042 1.00 . A A . 513 PRO HD3 1 1
14 10461 1 1 7 PRO HG2 H -3.225 -2.095 1.774 1.00 . A A . 513 PRO HG2 1 1
14 10462 1 1 7 PRO HG3 H -3.420 -2.865 0.192 1.00 . A A . 513 PRO HG3 1 1
14 10463 1 1 7 PRO N N -6.042 -2.910 2.010 1.00 . A A . 513 PRO N 1 1
14 10464 1 1 7 PRO O O -5.408 -2.346 4.680 1.00 . A A . 513 PRO O 1 1
14 10465 1 1 8 ASN C C -2.910 -1.667 5.872 1.00 . A A . 514 ASN C 1 1
14 10466 1 1 8 ASN CA C -2.999 -3.184 5.830 1.00 . A A . 514 ASN CA 1 1
14 10467 1 1 8 ASN CB C -1.596 -3.758 5.989 1.00 . A A . 514 ASN CB 1 1
14 10468 1 1 8 ASN CG C -1.571 -5.019 6.830 1.00 . A A . 514 ASN CG 1 1
14 10469 1 1 8 ASN H H -3.106 -4.344 4.071 1.00 . A A . 514 ASN H 1 1
14 10470 1 1 8 ASN HA H -3.615 -3.526 6.645 1.00 . A A . 514 ASN HA 1 1
14 10471 1 1 8 ASN HB2 H -1.201 -3.985 5.010 1.00 . A A . 514 ASN HB2 1 1
14 10472 1 1 8 ASN HB3 H -0.968 -3.015 6.458 1.00 . A A . 514 ASN HB3 1 1
14 10473 1 1 8 ASN HD21 H -1.175 -6.116 5.218 1.00 . A A . 514 ASN HD21 1 1
14 10474 1 1 8 ASN HD22 H -1.303 -6.986 6.705 1.00 . A A . 514 ASN HD22 1 1
14 10475 1 1 8 ASN N N -3.583 -3.661 4.579 1.00 . A A . 514 ASN N 1 1
14 10476 1 1 8 ASN ND2 N -1.324 -6.155 6.186 1.00 . A A . 514 ASN ND2 1 1
14 10477 1 1 8 ASN O O -3.645 -1.008 6.606 1.00 . A A . 514 ASN O 1 1
14 10478 1 1 8 ASN OD1 O -1.769 -4.974 8.044 1.00 . A A . 514 ASN OD1 1 1
14 10479 1 1 9 LEU C C -1.889 0.974 6.360 1.00 . A A . 515 LEU C 1 1
14 10480 1 1 9 LEU CA C -1.739 0.302 4.998 1.00 . A A . 515 LEU CA 1 1
14 10481 1 1 9 LEU CB C -2.685 0.916 3.971 1.00 . A A . 515 LEU CB 1 1
14 10482 1 1 9 LEU CD1 C -4.616 2.289 4.814 1.00 . A A . 515 LEU CD1 1 1
14 10483 1 1 9 LEU CD2 C -5.017 0.430 3.191 1.00 . A A . 515 LEU CD2 1 1
14 10484 1 1 9 LEU CG C -4.166 0.909 4.357 1.00 . A A . 515 LEU CG 1 1
14 10485 1 1 9 LEU H H -1.435 -1.730 4.538 1.00 . A A . 515 LEU H 1 1
14 10486 1 1 9 LEU HA H -0.724 0.441 4.658 1.00 . A A . 515 LEU HA 1 1
14 10487 1 1 9 LEU HB2 H -2.381 1.935 3.794 1.00 . A A . 515 LEU HB2 1 1
14 10488 1 1 9 LEU HB3 H -2.574 0.357 3.055 1.00 . A A . 515 LEU HB3 1 1
14 10489 1 1 9 LEU HD11 H -3.761 2.948 4.865 1.00 . A A . 515 LEU HD11 1 1
14 10490 1 1 9 LEU HD12 H -5.069 2.213 5.791 1.00 . A A . 515 LEU HD12 1 1
14 10491 1 1 9 LEU HD13 H -5.335 2.686 4.112 1.00 . A A . 515 LEU HD13 1 1
14 10492 1 1 9 LEU HD21 H -4.529 0.684 2.262 1.00 . A A . 515 LEU HD21 1 1
14 10493 1 1 9 LEU HD22 H -5.984 0.907 3.233 1.00 . A A . 515 LEU HD22 1 1
14 10494 1 1 9 LEU HD23 H -5.140 -0.642 3.253 1.00 . A A . 515 LEU HD23 1 1
14 10495 1 1 9 LEU HG H -4.308 0.223 5.174 1.00 . A A . 515 LEU HG 1 1
14 10496 1 1 9 LEU N N -1.980 -1.133 5.082 1.00 . A A . 515 LEU N 1 1
14 10497 1 1 9 LEU O O -2.577 1.983 6.502 1.00 . A A . 515 LEU O 1 1
14 10498 1 1 10 HIS C C -0.022 1.638 9.126 1.00 . A A . 516 HIS C 1 1
14 10499 1 1 10 HIS CA C -1.307 0.913 8.723 1.00 . A A . 516 HIS CA 1 1
14 10500 1 1 10 HIS CB C -1.587 -0.222 9.708 1.00 . A A . 516 HIS CB 1 1
14 10501 1 1 10 HIS CD2 C -3.516 -1.929 10.017 1.00 . A A . 516 HIS CD2 1 1
14 10502 1 1 10 HIS CE1 C -5.146 -0.722 9.187 1.00 . A A . 516 HIS CE1 1 1
14 10503 1 1 10 HIS CG C -2.989 -0.742 9.635 1.00 . A A . 516 HIS CG 1 1
14 10504 1 1 10 HIS H H -0.717 -0.419 7.189 1.00 . A A . 516 HIS H 1 1
14 10505 1 1 10 HIS HA H -2.126 1.616 8.765 1.00 . A A . 516 HIS HA 1 1
14 10506 1 1 10 HIS HB2 H -0.918 -1.043 9.499 1.00 . A A . 516 HIS HB2 1 1
14 10507 1 1 10 HIS HB3 H -1.414 0.132 10.713 1.00 . A A . 516 HIS HB3 1 1
14 10508 1 1 10 HIS HD1 H -3.977 0.900 8.758 1.00 . A A . 516 HIS HD1 1 1
14 10509 1 1 10 HIS HD2 H -2.979 -2.754 10.465 1.00 . A A . 516 HIS HD2 1 1
14 10510 1 1 10 HIS HE1 H -6.124 -0.403 8.855 1.00 . A A . 516 HIS HE1 1 1
14 10511 1 1 10 HIS HE2 H -5.511 -2.583 9.962 1.00 . A A . 516 HIS HE2 1 1
14 10512 1 1 10 HIS N N -1.242 0.390 7.365 1.00 . A A . 516 HIS N 1 1
14 10513 1 1 10 HIS ND1 N -4.037 -0.008 9.119 1.00 . A A . 516 HIS ND1 1 1
14 10514 1 1 10 HIS NE2 N -4.857 -1.891 9.726 1.00 . A A . 516 HIS NE2 1 1
14 10515 1 1 10 HIS O O 0.033 2.248 10.195 1.00 . A A . 516 HIS O 1 1
14 10516 1 1 11 TYR C C 2.276 3.681 8.091 1.00 . A A . 517 TYR C 1 1
14 10517 1 1 11 TYR CA C 2.270 2.246 8.612 1.00 . A A . 517 TYR CA 1 1
14 10518 1 1 11 TYR CB C 3.472 1.451 8.066 1.00 . A A . 517 TYR CB 1 1
14 10519 1 1 11 TYR CD1 C 4.251 3.006 6.225 1.00 . A A . 517 TYR CD1 1 1
14 10520 1 1 11 TYR CD2 C 3.747 0.748 5.651 1.00 . A A . 517 TYR CD2 1 1
14 10521 1 1 11 TYR CE1 C 4.574 3.275 4.913 1.00 . A A . 517 TYR CE1 1 1
14 10522 1 1 11 TYR CE2 C 4.071 1.009 4.335 1.00 . A A . 517 TYR CE2 1 1
14 10523 1 1 11 TYR CG C 3.831 1.741 6.620 1.00 . A A . 517 TYR CG 1 1
14 10524 1 1 11 TYR CZ C 4.483 2.274 3.970 1.00 . A A . 517 TYR CZ 1 1
14 10525 1 1 11 TYR H H 0.933 1.083 7.443 1.00 . A A . 517 TYR H 1 1
14 10526 1 1 11 TYR HA H 2.344 2.280 9.690 1.00 . A A . 517 TYR HA 1 1
14 10527 1 1 11 TYR HB2 H 4.340 1.674 8.667 1.00 . A A . 517 TYR HB2 1 1
14 10528 1 1 11 TYR HB3 H 3.253 0.396 8.143 1.00 . A A . 517 TYR HB3 1 1
14 10529 1 1 11 TYR HD1 H 4.327 3.789 6.965 1.00 . A A . 517 TYR HD1 1 1
14 10530 1 1 11 TYR HD2 H 3.431 -0.243 5.936 1.00 . A A . 517 TYR HD2 1 1
14 10531 1 1 11 TYR HE1 H 4.892 4.267 4.634 1.00 . A A . 517 TYR HE1 1 1
14 10532 1 1 11 TYR HE2 H 3.997 0.225 3.598 1.00 . A A . 517 TYR HE2 1 1
14 10533 1 1 11 TYR HH H 5.678 2.943 2.621 1.00 . A A . 517 TYR HH 1 1
14 10534 1 1 11 TYR N N 1.013 1.578 8.287 1.00 . A A . 517 TYR N 1 1
14 10535 1 1 11 TYR O O 2.973 4.542 8.628 1.00 . A A . 517 TYR O 1 1
14 10536 1 1 11 TYR OH O 4.810 2.535 2.659 1.00 . A A . 517 TYR OH 1 1
14 10537 1 1 12 TRP C C 0.032 5.853 6.696 1.00 . A A . 518 TRP C 1 1
14 10538 1 1 12 TRP CA C 1.408 5.256 6.458 1.00 . A A . 518 TRP CA 1 1
14 10539 1 1 12 TRP CB C 1.691 5.200 4.959 1.00 . A A . 518 TRP CB 1 1
14 10540 1 1 12 TRP CD1 C 1.484 7.359 3.594 1.00 . A A . 518 TRP CD1 1 1
14 10541 1 1 12 TRP CD2 C 3.468 7.092 4.598 1.00 . A A . 518 TRP CD2 1 1
14 10542 1 1 12 TRP CE2 C 3.485 8.307 3.886 1.00 . A A . 518 TRP CE2 1 1
14 10543 1 1 12 TRP CE3 C 4.609 6.712 5.310 1.00 . A A . 518 TRP CE3 1 1
14 10544 1 1 12 TRP CG C 2.179 6.501 4.398 1.00 . A A . 518 TRP CG 1 1
14 10545 1 1 12 TRP CH2 C 5.701 8.747 4.574 1.00 . A A . 518 TRP CH2 1 1
14 10546 1 1 12 TRP CZ2 C 4.598 9.143 3.867 1.00 . A A . 518 TRP CZ2 1 1
14 10547 1 1 12 TRP CZ3 C 5.714 7.543 5.290 1.00 . A A . 518 TRP CZ3 1 1
14 10548 1 1 12 TRP H H 0.959 3.217 6.664 1.00 . A A . 518 TRP H 1 1
14 10549 1 1 12 TRP HA H 2.151 5.883 6.930 1.00 . A A . 518 TRP HA 1 1
14 10550 1 1 12 TRP HB2 H 2.443 4.450 4.768 1.00 . A A . 518 TRP HB2 1 1
14 10551 1 1 12 TRP HB3 H 0.783 4.932 4.439 1.00 . A A . 518 TRP HB3 1 1
14 10552 1 1 12 TRP HD1 H 0.472 7.193 3.259 1.00 . A A . 518 TRP HD1 1 1
14 10553 1 1 12 TRP HE1 H 1.988 9.201 2.721 1.00 . A A . 518 TRP HE1 1 1
14 10554 1 1 12 TRP HE3 H 4.637 5.788 5.867 1.00 . A A . 518 TRP HE3 1 1
14 10555 1 1 12 TRP HH2 H 6.587 9.364 4.585 1.00 . A A . 518 TRP HH2 1 1
14 10556 1 1 12 TRP HZ2 H 4.604 10.075 3.321 1.00 . A A . 518 TRP HZ2 1 1
14 10557 1 1 12 TRP HZ3 H 6.605 7.266 5.834 1.00 . A A . 518 TRP HZ3 1 1
14 10558 1 1 12 TRP N N 1.493 3.933 7.046 1.00 . A A . 518 TRP N 1 1
14 10559 1 1 12 TRP NE1 N 2.263 8.447 3.283 1.00 . A A . 518 TRP NE1 1 1
14 10560 1 1 12 TRP O O -0.985 5.245 6.363 1.00 . A A . 518 TRP O 1 1
14 10561 1 1 13 THR C C -2.414 7.279 6.791 1.00 . A A . 519 THR C 1 1
14 10562 1 1 13 THR CA C -1.203 7.786 7.580 1.00 . A A . 519 THR CA 1 1
14 10563 1 1 13 THR CB C -0.981 9.268 7.291 1.00 . A A . 519 THR CB 1 1
14 10564 1 1 13 THR CG2 C -0.293 9.517 5.965 1.00 . A A . 519 THR CG2 1 1
14 10565 1 1 13 THR H H 0.884 7.452 7.502 1.00 . A A . 519 THR H 1 1
14 10566 1 1 13 THR HA H -1.404 7.667 8.634 1.00 . A A . 519 THR HA 1 1
14 10567 1 1 13 THR HB H -0.357 9.683 8.068 1.00 . A A . 519 THR HB 1 1
14 10568 1 1 13 THR HG1 H -2.711 9.734 6.494 1.00 . A A . 519 THR HG1 1 1
14 10569 1 1 13 THR HG21 H -1.016 9.865 5.243 1.00 . A A . 519 THR HG21 1 1
14 10570 1 1 13 THR HG22 H 0.153 8.596 5.614 1.00 . A A . 519 THR HG22 1 1
14 10571 1 1 13 THR HG23 H 0.477 10.263 6.094 1.00 . A A . 519 THR HG23 1 1
14 10572 1 1 13 THR N N 0.024 7.046 7.273 1.00 . A A . 519 THR N 1 1
14 10573 1 1 13 THR O O -3.431 6.907 7.376 1.00 . A A . 519 THR O 1 1
14 10574 1 1 13 THR OG1 O -2.212 9.971 7.279 1.00 . A A . 519 THR OG1 1 1
14 10575 1 1 14 THR C C -2.982 6.846 3.136 1.00 . A A . 520 THR C 1 1
14 10576 1 1 14 THR CA C -3.384 6.803 4.607 1.00 . A A . 520 THR CA 1 1
14 10577 1 1 14 THR CB C -4.640 7.657 4.826 1.00 . A A . 520 THR CB 1 1
14 10578 1 1 14 THR CG2 C -4.620 8.972 4.071 1.00 . A A . 520 THR CG2 1 1
14 10579 1 1 14 THR H H -1.462 7.572 5.055 1.00 . A A . 520 THR H 1 1
14 10580 1 1 14 THR HA H -3.605 5.782 4.877 1.00 . A A . 520 THR HA 1 1
14 10581 1 1 14 THR HB H -4.728 7.883 5.880 1.00 . A A . 520 THR HB 1 1
14 10582 1 1 14 THR HG1 H -5.726 6.713 3.499 1.00 . A A . 520 THR HG1 1 1
14 10583 1 1 14 THR HG21 H -5.547 9.500 4.242 1.00 . A A . 520 THR HG21 1 1
14 10584 1 1 14 THR HG22 H -4.506 8.779 3.013 1.00 . A A . 520 THR HG22 1 1
14 10585 1 1 14 THR HG23 H -3.794 9.575 4.418 1.00 . A A . 520 THR HG23 1 1
14 10586 1 1 14 THR N N -2.297 7.267 5.465 1.00 . A A . 520 THR N 1 1
14 10587 1 1 14 THR O O -3.264 5.919 2.376 1.00 . A A . 520 THR O 1 1
14 10588 1 1 14 THR OG1 O -5.801 6.952 4.426 1.00 . A A . 520 THR OG1 1 1
14 10589 1 1 15 GLN C C -1.315 6.854 0.768 1.00 . A A . 521 GLN C 1 1
14 10590 1 1 15 GLN CA C -1.903 8.131 1.357 1.00 . A A . 521 GLN CA 1 1
14 10591 1 1 15 GLN CB C -0.869 9.252 1.272 1.00 . A A . 521 GLN CB 1 1
14 10592 1 1 15 GLN CD C -1.328 11.648 0.608 1.00 . A A . 521 GLN CD 1 1
14 10593 1 1 15 GLN CG C -1.121 10.223 0.130 1.00 . A A . 521 GLN CG 1 1
14 10594 1 1 15 GLN H H -2.154 8.647 3.395 1.00 . A A . 521 GLN H 1 1
14 10595 1 1 15 GLN HA H -2.769 8.413 0.777 1.00 . A A . 521 GLN HA 1 1
14 10596 1 1 15 GLN HB2 H -0.876 9.806 2.199 1.00 . A A . 521 GLN HB2 1 1
14 10597 1 1 15 GLN HB3 H 0.108 8.813 1.132 1.00 . A A . 521 GLN HB3 1 1
14 10598 1 1 15 GLN HE21 H -2.754 11.923 -0.751 1.00 . A A . 521 GLN HE21 1 1
14 10599 1 1 15 GLN HE22 H -2.414 13.278 0.266 1.00 . A A . 521 GLN HE22 1 1
14 10600 1 1 15 GLN HG2 H -0.272 10.203 -0.536 1.00 . A A . 521 GLN HG2 1 1
14 10601 1 1 15 GLN HG3 H -2.004 9.905 -0.406 1.00 . A A . 521 GLN HG3 1 1
14 10602 1 1 15 GLN N N -2.335 7.941 2.739 1.00 . A A . 521 GLN N 1 1
14 10603 1 1 15 GLN NE2 N -2.260 12.353 -0.022 1.00 . A A . 521 GLN NE2 1 1
14 10604 1 1 15 GLN O O -0.812 5.996 1.492 1.00 . A A . 521 GLN O 1 1
14 10605 1 1 15 GLN OE1 O -0.659 12.108 1.533 1.00 . A A . 521 GLN OE1 1 1
14 10606 1 1 16 ASP C C 0.580 5.300 -0.872 1.00 . A A . 522 ASP C 1 1
14 10607 1 1 16 ASP CA C -0.868 5.586 -1.262 1.00 . A A . 522 ASP CA 1 1
14 10608 1 1 16 ASP CB C -0.968 5.806 -2.772 1.00 . A A . 522 ASP CB 1 1
14 10609 1 1 16 ASP CG C -2.390 5.673 -3.285 1.00 . A A . 522 ASP CG 1 1
14 10610 1 1 16 ASP H H -1.805 7.467 -1.066 1.00 . A A . 522 ASP H 1 1
14 10611 1 1 16 ASP HA H -1.474 4.739 -0.989 1.00 . A A . 522 ASP HA 1 1
14 10612 1 1 16 ASP HB2 H -0.612 6.798 -3.009 1.00 . A A . 522 ASP HB2 1 1
14 10613 1 1 16 ASP HB3 H -0.351 5.077 -3.278 1.00 . A A . 522 ASP HB3 1 1
14 10614 1 1 16 ASP N N -1.388 6.746 -0.553 1.00 . A A . 522 ASP N 1 1
14 10615 1 1 16 ASP O O 1.513 5.796 -1.503 1.00 . A A . 522 ASP O 1 1
14 10616 1 1 16 ASP OD1 O -3.106 4.763 -2.817 1.00 . A A . 522 ASP OD1 1 1
14 10617 1 1 16 ASP OD2 O -2.785 6.478 -4.153 1.00 . A A . 522 ASP OD2 1 1
14 10618 1 1 17 GLU C C 2.559 2.856 -0.039 1.00 . A A . 523 GLU C 1 1
14 10619 1 1 17 GLU CA C 2.086 4.131 0.641 1.00 . A A . 523 GLU CA 1 1
14 10620 1 1 17 GLU CB C 2.077 3.959 2.155 1.00 . A A . 523 GLU CB 1 1
14 10621 1 1 17 GLU CD C -0.221 3.238 2.932 1.00 . A A . 523 GLU CD 1 1
14 10622 1 1 17 GLU CG C 1.207 2.812 2.652 1.00 . A A . 523 GLU CG 1 1
14 10623 1 1 17 GLU H H -0.028 4.125 0.626 1.00 . A A . 523 GLU H 1 1
14 10624 1 1 17 GLU HA H 2.760 4.934 0.381 1.00 . A A . 523 GLU HA 1 1
14 10625 1 1 17 GLU HB2 H 3.085 3.787 2.486 1.00 . A A . 523 GLU HB2 1 1
14 10626 1 1 17 GLU HB3 H 1.714 4.872 2.595 1.00 . A A . 523 GLU HB3 1 1
14 10627 1 1 17 GLU HG2 H 1.191 2.035 1.905 1.00 . A A . 523 GLU HG2 1 1
14 10628 1 1 17 GLU HG3 H 1.635 2.422 3.566 1.00 . A A . 523 GLU HG3 1 1
14 10629 1 1 17 GLU N N 0.756 4.492 0.168 1.00 . A A . 523 GLU N 1 1
14 10630 1 1 17 GLU O O 2.864 1.855 0.610 1.00 . A A . 523 GLU O 1 1
14 10631 1 1 17 GLU OE1 O -0.942 3.567 1.967 1.00 . A A . 523 GLU OE1 1 1
14 10632 1 1 17 GLU OE2 O -0.618 3.243 4.117 1.00 . A A . 523 GLU OE2 1 1
14 10633 1 1 18 GLY C C 1.790 1.141 -2.835 1.00 . A A . 524 GLY C 1 1
14 10634 1 1 18 GLY CA C 2.987 1.758 -2.145 1.00 . A A . 524 GLY CA 1 1
14 10635 1 1 18 GLY H H 2.314 3.728 -1.807 1.00 . A A . 524 GLY H 1 1
14 10636 1 1 18 GLY HA2 H 3.706 2.069 -2.888 1.00 . A A . 524 GLY HA2 1 1
14 10637 1 1 18 GLY HA3 H 3.439 1.022 -1.498 1.00 . A A . 524 GLY HA3 1 1
14 10638 1 1 18 GLY N N 2.590 2.905 -1.358 1.00 . A A . 524 GLY N 1 1
14 10639 1 1 18 GLY O O 1.856 0.020 -3.337 1.00 . A A . 524 GLY O 1 1
14 10640 1 1 19 ALA C C -0.450 1.321 -4.965 1.00 . A A . 525 ALA C 1 1
14 10641 1 1 19 ALA CA C -0.562 1.441 -3.444 1.00 . A A . 525 ALA CA 1 1
14 10642 1 1 19 ALA CB C -1.684 2.401 -3.072 1.00 . A A . 525 ALA CB 1 1
14 10643 1 1 19 ALA H H 0.708 2.763 -2.402 1.00 . A A . 525 ALA H 1 1
14 10644 1 1 19 ALA HA H -0.801 0.474 -3.033 1.00 . A A . 525 ALA HA 1 1
14 10645 1 1 19 ALA HB1 H -1.372 3.416 -3.275 1.00 . A A . 525 ALA HB1 1 1
14 10646 1 1 19 ALA HB2 H -1.912 2.298 -2.022 1.00 . A A . 525 ALA HB2 1 1
14 10647 1 1 19 ALA HB3 H -2.563 2.173 -3.655 1.00 . A A . 525 ALA HB3 1 1
14 10648 1 1 19 ALA N N 0.685 1.886 -2.837 1.00 . A A . 525 ALA N 1 1
14 10649 1 1 19 ALA O O -1.213 1.945 -5.704 1.00 . A A . 525 ALA O 1 1
14 10650 1 1 20 ALA C C 0.947 1.612 -7.579 1.00 . A A . 526 ALA C 1 1
14 10651 1 1 20 ALA CA C 0.701 0.301 -6.854 1.00 . A A . 526 ALA CA 1 1
14 10652 1 1 20 ALA CB C -0.484 -0.431 -7.461 1.00 . A A . 526 ALA CB 1 1
14 10653 1 1 20 ALA H H 1.071 0.039 -4.792 1.00 . A A . 526 ALA H 1 1
14 10654 1 1 20 ALA HA H 1.574 -0.319 -6.968 1.00 . A A . 526 ALA HA 1 1
14 10655 1 1 20 ALA HB1 H -1.271 0.276 -7.676 1.00 . A A . 526 ALA HB1 1 1
14 10656 1 1 20 ALA HB2 H -0.846 -1.172 -6.763 1.00 . A A . 526 ALA HB2 1 1
14 10657 1 1 20 ALA HB3 H -0.177 -0.916 -8.375 1.00 . A A . 526 ALA HB3 1 1
14 10658 1 1 20 ALA N N 0.495 0.511 -5.427 1.00 . A A . 526 ALA N 1 1
14 10659 1 1 20 ALA O O 0.024 2.235 -8.103 1.00 . A A . 526 ALA O 1 1
14 10660 1 1 21 ILE C C 4.121 3.393 -8.189 1.00 . A A . 527 ILE C 1 1
14 10661 1 1 21 ILE CA C 2.604 3.254 -8.224 1.00 . A A . 527 ILE CA 1 1
14 10662 1 1 21 ILE CB C 1.948 4.443 -7.521 1.00 . A A . 527 ILE CB 1 1
14 10663 1 1 21 ILE CD1 C 1.507 6.934 -7.810 1.00 . A A . 527 ILE CD1 1 1
14 10664 1 1 21 ILE CG1 C 2.426 5.771 -8.114 1.00 . A A . 527 ILE CG1 1 1
14 10665 1 1 21 ILE CG2 C 2.225 4.375 -6.035 1.00 . A A . 527 ILE CG2 1 1
14 10666 1 1 21 ILE H H 2.877 1.488 -7.142 1.00 . A A . 527 ILE H 1 1
14 10667 1 1 21 ILE HA H 2.270 3.232 -9.244 1.00 . A A . 527 ILE HA 1 1
14 10668 1 1 21 ILE HB H 0.887 4.349 -7.660 1.00 . A A . 527 ILE HB 1 1
14 10669 1 1 21 ILE HD11 H 1.344 7.509 -8.710 1.00 . A A . 527 ILE HD11 1 1
14 10670 1 1 21 ILE HD12 H 1.959 7.563 -7.059 1.00 . A A . 527 ILE HD12 1 1
14 10671 1 1 21 ILE HD13 H 0.561 6.560 -7.446 1.00 . A A . 527 ILE HD13 1 1
14 10672 1 1 21 ILE HG12 H 3.400 6.007 -7.712 1.00 . A A . 527 ILE HG12 1 1
14 10673 1 1 21 ILE HG13 H 2.496 5.675 -9.187 1.00 . A A . 527 ILE HG13 1 1
14 10674 1 1 21 ILE HG21 H 1.454 4.906 -5.499 1.00 . A A . 527 ILE HG21 1 1
14 10675 1 1 21 ILE HG22 H 3.186 4.821 -5.829 1.00 . A A . 527 ILE HG22 1 1
14 10676 1 1 21 ILE HG23 H 2.232 3.338 -5.726 1.00 . A A . 527 ILE HG23 1 1
14 10677 1 1 21 ILE N N 2.202 2.023 -7.589 1.00 . A A . 527 ILE N 1 1
14 10678 1 1 21 ILE O O 4.758 3.628 -9.216 1.00 . A A . 527 ILE O 1 1
14 10679 1 1 22 GLY C C 6.726 4.670 -7.196 1.00 . A A . 528 GLY C 1 1
14 10680 1 1 22 GLY CA C 6.134 3.311 -6.835 1.00 . A A . 528 GLY CA 1 1
14 10681 1 1 22 GLY H H 4.128 3.017 -6.223 1.00 . A A . 528 GLY H 1 1
14 10682 1 1 22 GLY HA2 H 6.375 3.095 -5.805 1.00 . A A . 528 GLY HA2 1 1
14 10683 1 1 22 GLY HA3 H 6.592 2.558 -7.456 1.00 . A A . 528 GLY HA3 1 1
14 10684 1 1 22 GLY N N 4.692 3.224 -7.000 1.00 . A A . 528 GLY N 1 1
14 10685 1 1 22 GLY O O 7.846 4.980 -6.790 1.00 . A A . 528 GLY O 1 1
14 10686 1 1 23 ALA C C 7.918 6.754 -8.829 1.00 . A A . 529 ALA C 1 1
14 10687 1 1 23 ALA CA C 6.464 6.804 -8.362 1.00 . A A . 529 ALA CA 1 1
14 10688 1 1 23 ALA CB C 6.306 7.787 -7.212 1.00 . A A . 529 ALA CB 1 1
14 10689 1 1 23 ALA H H 5.107 5.191 -8.254 1.00 . A A . 529 ALA H 1 1
14 10690 1 1 23 ALA HA H 5.846 7.142 -9.180 1.00 . A A . 529 ALA HA 1 1
14 10691 1 1 23 ALA HB1 H 6.081 8.767 -7.606 1.00 . A A . 529 ALA HB1 1 1
14 10692 1 1 23 ALA HB2 H 7.225 7.829 -6.646 1.00 . A A . 529 ALA HB2 1 1
14 10693 1 1 23 ALA HB3 H 5.501 7.463 -6.569 1.00 . A A . 529 ALA HB3 1 1
14 10694 1 1 23 ALA N N 5.988 5.482 -7.957 1.00 . A A . 529 ALA N 1 1
14 10695 1 1 23 ALA O O 8.670 7.712 -8.648 1.00 . A A . 529 ALA O 1 1
14 10696 1 1 24 ALA C C 9.895 3.951 -10.201 1.00 . A A . 530 ALA C 1 1
14 10697 1 1 24 ALA CA C 9.665 5.426 -9.915 1.00 . A A . 530 ALA CA 1 1
14 10698 1 1 24 ALA CB C 10.688 5.927 -8.899 1.00 . A A . 530 ALA CB 1 1
14 10699 1 1 24 ALA H H 7.656 4.896 -9.535 1.00 . A A . 530 ALA H 1 1
14 10700 1 1 24 ALA HA H 9.784 5.990 -10.830 1.00 . A A . 530 ALA HA 1 1
14 10701 1 1 24 ALA HB1 H 11.397 5.140 -8.679 1.00 . A A . 530 ALA HB1 1 1
14 10702 1 1 24 ALA HB2 H 10.181 6.215 -7.990 1.00 . A A . 530 ALA HB2 1 1
14 10703 1 1 24 ALA HB3 H 11.211 6.779 -9.305 1.00 . A A . 530 ALA HB3 1 1
14 10704 1 1 24 ALA N N 8.305 5.624 -9.425 1.00 . A A . 530 ALA N 1 1
14 10705 1 1 24 ALA O O 10.853 3.359 -9.705 1.00 . A A . 530 ALA O 1 1
14 10706 1 1 25 TRP C C 9.731 1.154 -10.238 1.00 . A A . 531 TRP C 1 1
14 10707 1 1 25 TRP CA C 9.051 1.937 -11.329 1.00 . A A . 531 TRP CA 1 1
14 10708 1 1 25 TRP CB C 9.767 1.712 -12.653 1.00 . A A . 531 TRP CB 1 1
14 10709 1 1 25 TRP CD1 C 11.945 2.927 -12.091 1.00 . A A . 531 TRP CD1 1 1
14 10710 1 1 25 TRP CD2 C 11.073 3.487 -14.073 1.00 . A A . 531 TRP CD2 1 1
14 10711 1 1 25 TRP CE2 C 12.260 4.220 -13.883 1.00 . A A . 531 TRP CE2 1 1
14 10712 1 1 25 TRP CE3 C 10.349 3.672 -15.254 1.00 . A A . 531 TRP CE3 1 1
14 10713 1 1 25 TRP CG C 10.889 2.669 -12.912 1.00 . A A . 531 TRP CG 1 1
14 10714 1 1 25 TRP CH2 C 12.010 5.283 -15.977 1.00 . A A . 531 TRP CH2 1 1
14 10715 1 1 25 TRP CZ2 C 12.738 5.122 -14.829 1.00 . A A . 531 TRP CZ2 1 1
14 10716 1 1 25 TRP CZ3 C 10.825 4.569 -16.193 1.00 . A A . 531 TRP CZ3 1 1
14 10717 1 1 25 TRP H H 8.247 3.890 -11.322 1.00 . A A . 531 TRP H 1 1
14 10718 1 1 25 TRP HA H 8.042 1.575 -11.408 1.00 . A A . 531 TRP HA 1 1
14 10719 1 1 25 TRP HB2 H 10.178 0.715 -12.651 1.00 . A A . 531 TRP HB2 1 1
14 10720 1 1 25 TRP HB3 H 9.053 1.806 -13.453 1.00 . A A . 531 TRP HB3 1 1
14 10721 1 1 25 TRP HD1 H 12.089 2.461 -11.127 1.00 . A A . 531 TRP HD1 1 1
14 10722 1 1 25 TRP HE1 H 13.598 4.212 -12.266 1.00 . A A . 531 TRP HE1 1 1
14 10723 1 1 25 TRP HE3 H 9.433 3.130 -15.439 1.00 . A A . 531 TRP HE3 1 1
14 10724 1 1 25 TRP HH2 H 12.344 5.973 -16.737 1.00 . A A . 531 TRP HH2 1 1
14 10725 1 1 25 TRP HZ2 H 13.651 5.680 -14.678 1.00 . A A . 531 TRP HZ2 1 1
14 10726 1 1 25 TRP HZ3 H 10.279 4.725 -17.111 1.00 . A A . 531 TRP HZ3 1 1
14 10727 1 1 25 TRP N N 8.988 3.359 -10.984 1.00 . A A . 531 TRP N 1 1
14 10728 1 1 25 TRP NE1 N 12.773 3.861 -12.663 1.00 . A A . 531 TRP NE1 1 1
14 10729 1 1 25 TRP O O 10.605 0.321 -10.483 1.00 . A A . 531 TRP O 1 1
14 10730 1 1 26 ILE C C 8.796 0.468 -6.872 1.00 . A A . 532 ILE C 1 1
14 10731 1 1 26 ILE CA C 9.888 0.833 -7.874 1.00 . A A . 532 ILE CA 1 1
14 10732 1 1 26 ILE CB C 10.883 1.801 -7.241 1.00 . A A . 532 ILE CB 1 1
14 10733 1 1 26 ILE CD1 C 12.884 1.905 -5.666 1.00 . A A . 532 ILE CD1 1 1
14 10734 1 1 26 ILE CG1 C 11.663 1.130 -6.107 1.00 . A A . 532 ILE CG1 1 1
14 10735 1 1 26 ILE CG2 C 10.136 3.034 -6.758 1.00 . A A . 532 ILE CG2 1 1
14 10736 1 1 26 ILE H H 8.643 2.146 -8.904 1.00 . A A . 532 ILE H 1 1
14 10737 1 1 26 ILE HA H 10.417 -0.052 -8.181 1.00 . A A . 532 ILE HA 1 1
14 10738 1 1 26 ILE HB H 11.570 2.112 -8.018 1.00 . A A . 532 ILE HB 1 1
14 10739 1 1 26 ILE HD11 H 12.637 2.954 -5.593 1.00 . A A . 532 ILE HD11 1 1
14 10740 1 1 26 ILE HD12 H 13.676 1.771 -6.388 1.00 . A A . 532 ILE HD12 1 1
14 10741 1 1 26 ILE HD13 H 13.212 1.544 -4.700 1.00 . A A . 532 ILE HD13 1 1
14 10742 1 1 26 ILE HG12 H 11.020 1.020 -5.253 1.00 . A A . 532 ILE HG12 1 1
14 10743 1 1 26 ILE HG13 H 11.990 0.154 -6.435 1.00 . A A . 532 ILE HG13 1 1
14 10744 1 1 26 ILE HG21 H 9.214 3.133 -7.325 1.00 . A A . 532 ILE HG21 1 1
14 10745 1 1 26 ILE HG22 H 10.747 3.910 -6.908 1.00 . A A . 532 ILE HG22 1 1
14 10746 1 1 26 ILE HG23 H 9.903 2.928 -5.710 1.00 . A A . 532 ILE HG23 1 1
14 10747 1 1 26 ILE N N 9.331 1.457 -9.027 1.00 . A A . 532 ILE N 1 1
14 10748 1 1 26 ILE O O 9.072 0.305 -5.691 1.00 . A A . 532 ILE O 1 1
14 10749 1 1 27 PRO C C 6.641 -1.451 -5.878 1.00 . A A . 533 PRO C 1 1
14 10750 1 1 27 PRO CA C 6.446 -0.044 -6.418 1.00 . A A . 533 PRO CA 1 1
14 10751 1 1 27 PRO CB C 5.194 0.029 -7.294 1.00 . A A . 533 PRO CB 1 1
14 10752 1 1 27 PRO CD C 7.066 0.458 -8.713 1.00 . A A . 533 PRO CD 1 1
14 10753 1 1 27 PRO CG C 5.691 -0.138 -8.685 1.00 . A A . 533 PRO CG 1 1
14 10754 1 1 27 PRO HA H 6.369 0.658 -5.604 1.00 . A A . 533 PRO HA 1 1
14 10755 1 1 27 PRO HB2 H 4.513 -0.762 -7.018 1.00 . A A . 533 PRO HB2 1 1
14 10756 1 1 27 PRO HB3 H 4.716 0.984 -7.160 1.00 . A A . 533 PRO HB3 1 1
14 10757 1 1 27 PRO HD2 H 7.701 -0.093 -9.391 1.00 . A A . 533 PRO HD2 1 1
14 10758 1 1 27 PRO HD3 H 7.014 1.496 -9.002 1.00 . A A . 533 PRO HD3 1 1
14 10759 1 1 27 PRO HG2 H 5.736 -1.185 -8.937 1.00 . A A . 533 PRO HG2 1 1
14 10760 1 1 27 PRO HG3 H 5.046 0.388 -9.370 1.00 . A A . 533 PRO HG3 1 1
14 10761 1 1 27 PRO N N 7.532 0.318 -7.321 1.00 . A A . 533 PRO N 1 1
14 10762 1 1 27 PRO O O 6.044 -1.846 -4.877 1.00 . A A . 533 PRO O 1 1
14 10763 1 1 28 TYR C C 8.419 -3.600 -4.793 1.00 . A A . 534 TYR C 1 1
14 10764 1 1 28 TYR CA C 7.826 -3.556 -6.198 1.00 . A A . 534 TYR CA 1 1
14 10765 1 1 28 TYR CB C 8.815 -4.129 -7.218 1.00 . A A . 534 TYR CB 1 1
14 10766 1 1 28 TYR CD1 C 8.376 -3.004 -9.465 1.00 . A A . 534 TYR CD1 1 1
14 10767 1 1 28 TYR CD2 C 7.700 -5.278 -9.170 1.00 . A A . 534 TYR CD2 1 1
14 10768 1 1 28 TYR CE1 C 7.893 -3.029 -10.760 1.00 . A A . 534 TYR CE1 1 1
14 10769 1 1 28 TYR CE2 C 7.216 -5.304 -10.464 1.00 . A A . 534 TYR CE2 1 1
14 10770 1 1 28 TYR CG C 8.289 -4.134 -8.643 1.00 . A A . 534 TYR CG 1 1
14 10771 1 1 28 TYR CZ C 7.316 -4.179 -11.253 1.00 . A A . 534 TYR CZ 1 1
14 10772 1 1 28 TYR H H 7.939 -1.806 -7.343 1.00 . A A . 534 TYR H 1 1
14 10773 1 1 28 TYR HA H 6.916 -4.137 -6.218 1.00 . A A . 534 TYR HA 1 1
14 10774 1 1 28 TYR HB2 H 9.719 -3.539 -7.202 1.00 . A A . 534 TYR HB2 1 1
14 10775 1 1 28 TYR HB3 H 9.050 -5.147 -6.947 1.00 . A A . 534 TYR HB3 1 1
14 10776 1 1 28 TYR HD1 H 8.829 -2.096 -9.085 1.00 . A A . 534 TYR HD1 1 1
14 10777 1 1 28 TYR HD2 H 7.622 -6.159 -8.550 1.00 . A A . 534 TYR HD2 1 1
14 10778 1 1 28 TYR HE1 H 7.970 -2.149 -11.380 1.00 . A A . 534 TYR HE1 1 1
14 10779 1 1 28 TYR HE2 H 6.764 -6.204 -10.851 1.00 . A A . 534 TYR HE2 1 1
14 10780 1 1 28 TYR HH H 5.884 -4.336 -12.527 1.00 . A A . 534 TYR HH 1 1
14 10781 1 1 28 TYR N N 7.500 -2.194 -6.564 1.00 . A A . 534 TYR N 1 1
14 10782 1 1 28 TYR O O 7.922 -4.311 -3.920 1.00 . A A . 534 TYR O 1 1
14 10783 1 1 28 TYR OH O 6.834 -4.204 -12.542 1.00 . A A . 534 TYR OH 1 1
14 10784 1 1 29 PHE C C 10.359 -1.319 -2.832 1.00 . A A . 535 PHE C 1 1
14 10785 1 1 29 PHE CA C 10.137 -2.765 -3.281 1.00 . A A . 535 PHE CA 1 1
14 10786 1 1 29 PHE CB C 11.473 -3.506 -3.329 1.00 . A A . 535 PHE CB 1 1
14 10787 1 1 29 PHE CD1 C 13.184 -2.080 -4.483 1.00 . A A . 535 PHE CD1 1 1
14 10788 1 1 29 PHE CD2 C 12.233 -3.905 -5.687 1.00 . A A . 535 PHE CD2 1 1
14 10789 1 1 29 PHE CE1 C 13.959 -1.755 -5.581 1.00 . A A . 535 PHE CE1 1 1
14 10790 1 1 29 PHE CE2 C 13.006 -3.585 -6.789 1.00 . A A . 535 PHE CE2 1 1
14 10791 1 1 29 PHE CG C 12.314 -3.157 -4.524 1.00 . A A . 535 PHE CG 1 1
14 10792 1 1 29 PHE CZ C 13.870 -2.509 -6.734 1.00 . A A . 535 PHE CZ 1 1
14 10793 1 1 29 PHE H H 9.824 -2.277 -5.317 1.00 . A A . 535 PHE H 1 1
14 10794 1 1 29 PHE HA H 9.494 -3.254 -2.566 1.00 . A A . 535 PHE HA 1 1
14 10795 1 1 29 PHE HB2 H 12.039 -3.268 -2.442 1.00 . A A . 535 PHE HB2 1 1
14 10796 1 1 29 PHE HB3 H 11.282 -4.570 -3.354 1.00 . A A . 535 PHE HB3 1 1
14 10797 1 1 29 PHE HD1 H 13.255 -1.490 -3.582 1.00 . A A . 535 PHE HD1 1 1
14 10798 1 1 29 PHE HD2 H 11.558 -4.748 -5.731 1.00 . A A . 535 PHE HD2 1 1
14 10799 1 1 29 PHE HE1 H 14.633 -0.913 -5.536 1.00 . A A . 535 PHE HE1 1 1
14 10800 1 1 29 PHE HE2 H 12.934 -4.177 -7.690 1.00 . A A . 535 PHE HE2 1 1
14 10801 1 1 29 PHE HZ H 14.475 -2.258 -7.593 1.00 . A A . 535 PHE HZ 1 1
14 10802 1 1 29 PHE N N 9.480 -2.826 -4.582 1.00 . A A . 535 PHE N 1 1
14 10803 1 1 29 PHE O O 11.069 -1.066 -1.858 1.00 . A A . 535 PHE O 1 1
14 10804 1 1 30 GLY C C 9.393 1.333 -1.808 1.00 . A A . 536 GLY C 1 1
14 10805 1 1 30 GLY CA C 9.897 1.032 -3.202 1.00 . A A . 536 GLY CA 1 1
14 10806 1 1 30 GLY H H 9.197 -0.630 -4.310 1.00 . A A . 536 GLY H 1 1
14 10807 1 1 30 GLY HA2 H 10.941 1.301 -3.262 1.00 . A A . 536 GLY HA2 1 1
14 10808 1 1 30 GLY HA3 H 9.340 1.626 -3.914 1.00 . A A . 536 GLY HA3 1 1
14 10809 1 1 30 GLY N N 9.752 -0.374 -3.544 1.00 . A A . 536 GLY N 1 1
14 10810 1 1 30 GLY O O 10.020 0.949 -0.830 1.00 . A A . 536 GLY O 1 1
14 10811 1 1 31 PRO C C 6.870 1.069 0.143 1.00 . A A . 537 PRO C 1 1
14 10812 1 1 31 PRO CA C 7.622 2.279 -0.381 1.00 . A A . 537 PRO CA 1 1
14 10813 1 1 31 PRO CB C 6.645 3.385 -0.739 1.00 . A A . 537 PRO CB 1 1
14 10814 1 1 31 PRO CD C 7.352 2.409 -2.784 1.00 . A A . 537 PRO CD 1 1
14 10815 1 1 31 PRO CG C 6.145 2.940 -2.063 1.00 . A A . 537 PRO CG 1 1
14 10816 1 1 31 PRO HA H 8.346 2.622 0.342 1.00 . A A . 537 PRO HA 1 1
14 10817 1 1 31 PRO HB2 H 5.856 3.435 -0.002 1.00 . A A . 537 PRO HB2 1 1
14 10818 1 1 31 PRO HB3 H 7.161 4.330 -0.804 1.00 . A A . 537 PRO HB3 1 1
14 10819 1 1 31 PRO HD2 H 7.077 1.569 -3.405 1.00 . A A . 537 PRO HD2 1 1
14 10820 1 1 31 PRO HD3 H 7.822 3.184 -3.369 1.00 . A A . 537 PRO HD3 1 1
14 10821 1 1 31 PRO HG2 H 5.423 2.148 -1.927 1.00 . A A . 537 PRO HG2 1 1
14 10822 1 1 31 PRO HG3 H 5.713 3.769 -2.600 1.00 . A A . 537 PRO HG3 1 1
14 10823 1 1 31 PRO N N 8.223 1.976 -1.680 1.00 . A A . 537 PRO N 1 1
14 10824 1 1 31 PRO O O 5.907 1.183 0.899 1.00 . A A . 537 PRO O 1 1
14 10825 1 1 32 ALA C C 7.843 -2.226 0.673 1.00 . A A . 538 ALA C 1 1
14 10826 1 1 32 ALA CA C 6.757 -1.353 0.083 1.00 . A A . 538 ALA CA 1 1
14 10827 1 1 32 ALA CB C 6.146 -2.020 -1.139 1.00 . A A . 538 ALA CB 1 1
14 10828 1 1 32 ALA H H 8.104 -0.102 -0.878 1.00 . A A . 538 ALA H 1 1
14 10829 1 1 32 ALA HA H 5.984 -1.175 0.810 1.00 . A A . 538 ALA HA 1 1
14 10830 1 1 32 ALA HB1 H 5.456 -2.788 -0.825 1.00 . A A . 538 ALA HB1 1 1
14 10831 1 1 32 ALA HB2 H 6.931 -2.460 -1.739 1.00 . A A . 538 ALA HB2 1 1
14 10832 1 1 32 ALA HB3 H 5.620 -1.279 -1.725 1.00 . A A . 538 ALA HB3 1 1
14 10833 1 1 32 ALA N N 7.333 -0.091 -0.288 1.00 . A A . 538 ALA N 1 1
14 10834 1 1 32 ALA O O 7.573 -3.165 1.421 1.00 . A A . 538 ALA O 1 1
14 10835 1 1 33 ALA C C 11.517 -1.828 0.831 1.00 . A A . 539 ALA C 1 1
14 10836 1 1 33 ALA CA C 10.225 -2.646 0.813 1.00 . A A . 539 ALA CA 1 1
14 10837 1 1 33 ALA CB C 10.410 -3.909 -0.003 1.00 . A A . 539 ALA CB 1 1
14 10838 1 1 33 ALA H H 9.229 -1.136 -0.282 1.00 . A A . 539 ALA H 1 1
14 10839 1 1 33 ALA HA H 9.993 -2.940 1.821 1.00 . A A . 539 ALA HA 1 1
14 10840 1 1 33 ALA HB1 H 11.199 -4.504 0.431 1.00 . A A . 539 ALA HB1 1 1
14 10841 1 1 33 ALA HB2 H 10.671 -3.646 -1.015 1.00 . A A . 539 ALA HB2 1 1
14 10842 1 1 33 ALA HB3 H 9.490 -4.475 -0.001 1.00 . A A . 539 ALA HB3 1 1
14 10843 1 1 33 ALA N N 9.086 -1.898 0.322 1.00 . A A . 539 ALA N 1 1
14 10844 1 1 33 ALA O O 12.600 -2.390 0.991 1.00 . A A . 539 ALA O 1 1
14 10845 1 1 34 GLU C C 13.059 0.445 2.207 1.00 . A A . 540 GLU C 1 1
14 10846 1 1 34 GLU CA C 12.603 0.347 0.761 1.00 . A A . 540 GLU CA 1 1
14 10847 1 1 34 GLU CB C 12.308 1.743 0.225 1.00 . A A . 540 GLU CB 1 1
14 10848 1 1 34 GLU CD C 10.616 3.619 0.186 1.00 . A A . 540 GLU CD 1 1
14 10849 1 1 34 GLU CG C 11.197 2.461 0.975 1.00 . A A . 540 GLU CG 1 1
14 10850 1 1 34 GLU H H 10.531 -0.095 0.611 1.00 . A A . 540 GLU H 1 1
14 10851 1 1 34 GLU HA H 13.380 -0.113 0.165 1.00 . A A . 540 GLU HA 1 1
14 10852 1 1 34 GLU HB2 H 13.206 2.334 0.302 1.00 . A A . 540 GLU HB2 1 1
14 10853 1 1 34 GLU HB3 H 12.024 1.665 -0.811 1.00 . A A . 540 GLU HB3 1 1
14 10854 1 1 34 GLU HG2 H 10.407 1.754 1.183 1.00 . A A . 540 GLU HG2 1 1
14 10855 1 1 34 GLU HG3 H 11.594 2.841 1.904 1.00 . A A . 540 GLU HG3 1 1
14 10856 1 1 34 GLU N N 11.414 -0.505 0.709 1.00 . A A . 540 GLU N 1 1
14 10857 1 1 34 GLU O O 13.069 1.520 2.806 1.00 . A A . 540 GLU O 1 1
14 10858 1 1 34 GLU OE1 O 10.783 3.635 -1.052 1.00 . A A . 540 GLU OE1 1 1
14 10859 1 1 34 GLU OE2 O 9.997 4.508 0.806 1.00 . A A . 540 GLU OE2 1 1
14 10860 1 1 35 GLY C C 12.530 -1.064 5.023 1.00 . A A . 541 GLY C 1 1
14 10861 1 1 35 GLY CA C 13.749 -0.766 4.168 1.00 . A A . 541 GLY CA 1 1
14 10862 1 1 35 GLY H H 13.293 -1.525 2.255 1.00 . A A . 541 GLY H 1 1
14 10863 1 1 35 GLY HA2 H 14.484 -1.547 4.305 1.00 . A A . 541 GLY HA2 1 1
14 10864 1 1 35 GLY HA3 H 14.171 0.180 4.469 1.00 . A A . 541 GLY HA3 1 1
14 10865 1 1 35 GLY N N 13.370 -0.705 2.775 1.00 . A A . 541 GLY N 1 1
14 10866 1 1 35 GLY O O 12.634 -1.292 6.228 1.00 . A A . 541 GLY O 1 1
14 10867 1 1 36 ILE C C 9.989 -2.781 5.456 1.00 . A A . 542 ILE C 1 1
14 10868 1 1 36 ILE CA C 10.093 -1.321 5.015 1.00 . A A . 542 ILE CA 1 1
14 10869 1 1 36 ILE CB C 8.927 -0.959 4.061 1.00 . A A . 542 ILE CB 1 1
14 10870 1 1 36 ILE CD1 C 7.414 0.964 3.414 1.00 . A A . 542 ILE CD1 1 1
14 10871 1 1 36 ILE CG1 C 8.355 0.399 4.447 1.00 . A A . 542 ILE CG1 1 1
14 10872 1 1 36 ILE CG2 C 7.833 -2.018 4.074 1.00 . A A . 542 ILE CG2 1 1
14 10873 1 1 36 ILE H H 11.362 -0.865 3.410 1.00 . A A . 542 ILE H 1 1
14 10874 1 1 36 ILE HA H 10.021 -0.683 5.884 1.00 . A A . 542 ILE HA 1 1
14 10875 1 1 36 ILE HB H 9.316 -0.897 3.051 1.00 . A A . 542 ILE HB 1 1
14 10876 1 1 36 ILE HD11 H 7.514 2.038 3.384 1.00 . A A . 542 ILE HD11 1 1
14 10877 1 1 36 ILE HD12 H 6.401 0.703 3.672 1.00 . A A . 542 ILE HD12 1 1
14 10878 1 1 36 ILE HD13 H 7.657 0.551 2.446 1.00 . A A . 542 ILE HD13 1 1
14 10879 1 1 36 ILE HG12 H 7.813 0.300 5.375 1.00 . A A . 542 ILE HG12 1 1
14 10880 1 1 36 ILE HG13 H 9.165 1.100 4.580 1.00 . A A . 542 ILE HG13 1 1
14 10881 1 1 36 ILE HG21 H 6.946 -1.627 3.596 1.00 . A A . 542 ILE HG21 1 1
14 10882 1 1 36 ILE HG22 H 7.601 -2.287 5.093 1.00 . A A . 542 ILE HG22 1 1
14 10883 1 1 36 ILE HG23 H 8.177 -2.891 3.537 1.00 . A A . 542 ILE HG23 1 1
14 10884 1 1 36 ILE N N 11.364 -1.056 4.369 1.00 . A A . 542 ILE N 1 1
14 10885 1 1 36 ILE O O 9.514 -3.071 6.553 1.00 . A A . 542 ILE O 1 1
14 10886 1 1 37 TYR C C 10.821 -5.433 6.306 1.00 . A A . 543 TYR C 1 1
14 10887 1 1 37 TYR CA C 10.380 -5.129 4.876 1.00 . A A . 543 TYR CA 1 1
14 10888 1 1 37 TYR CB C 11.248 -5.905 3.891 1.00 . A A . 543 TYR CB 1 1
14 10889 1 1 37 TYR CD1 C 13.063 -4.311 3.206 1.00 . A A . 543 TYR CD1 1 1
14 10890 1 1 37 TYR CD2 C 13.662 -6.181 4.549 1.00 . A A . 543 TYR CD2 1 1
14 10891 1 1 37 TYR CE1 C 14.379 -3.891 3.191 1.00 . A A . 543 TYR CE1 1 1
14 10892 1 1 37 TYR CE2 C 14.982 -5.772 4.541 1.00 . A A . 543 TYR CE2 1 1
14 10893 1 1 37 TYR CG C 12.686 -5.458 3.882 1.00 . A A . 543 TYR CG 1 1
14 10894 1 1 37 TYR CZ C 15.336 -4.625 3.860 1.00 . A A . 543 TYR CZ 1 1
14 10895 1 1 37 TYR H H 10.789 -3.393 3.729 1.00 . A A . 543 TYR H 1 1
14 10896 1 1 37 TYR HA H 9.359 -5.446 4.757 1.00 . A A . 543 TYR HA 1 1
14 10897 1 1 37 TYR HB2 H 11.229 -6.953 4.151 1.00 . A A . 543 TYR HB2 1 1
14 10898 1 1 37 TYR HB3 H 10.853 -5.778 2.893 1.00 . A A . 543 TYR HB3 1 1
14 10899 1 1 37 TYR HD1 H 12.306 -3.743 2.688 1.00 . A A . 543 TYR HD1 1 1
14 10900 1 1 37 TYR HD2 H 13.377 -7.077 5.080 1.00 . A A . 543 TYR HD2 1 1
14 10901 1 1 37 TYR HE1 H 14.653 -2.994 2.657 1.00 . A A . 543 TYR HE1 1 1
14 10902 1 1 37 TYR HE2 H 15.730 -6.347 5.066 1.00 . A A . 543 TYR HE2 1 1
14 10903 1 1 37 TYR HH H 17.197 -4.903 3.467 1.00 . A A . 543 TYR HH 1 1
14 10904 1 1 37 TYR N N 10.429 -3.693 4.588 1.00 . A A . 543 TYR N 1 1
14 10905 1 1 37 TYR O O 10.376 -6.412 6.905 1.00 . A A . 543 TYR O 1 1
14 10906 1 1 37 TYR OH O 16.648 -4.213 3.847 1.00 . A A . 543 TYR OH 1 1
14 10907 1 1 38 ALA C C 11.017 -4.944 9.197 1.00 . A A . 544 ALA C 1 1
14 10908 1 1 38 ALA CA C 12.175 -4.758 8.220 1.00 . A A . 544 ALA CA 1 1
14 10909 1 1 38 ALA CB C 13.011 -3.563 8.633 1.00 . A A . 544 ALA CB 1 1
14 10910 1 1 38 ALA H H 12.002 -3.818 6.330 1.00 . A A . 544 ALA H 1 1
14 10911 1 1 38 ALA HA H 12.803 -5.637 8.245 1.00 . A A . 544 ALA HA 1 1
14 10912 1 1 38 ALA HB1 H 12.378 -2.692 8.703 1.00 . A A . 544 ALA HB1 1 1
14 10913 1 1 38 ALA HB2 H 13.782 -3.391 7.896 1.00 . A A . 544 ALA HB2 1 1
14 10914 1 1 38 ALA HB3 H 13.466 -3.757 9.592 1.00 . A A . 544 ALA HB3 1 1
14 10915 1 1 38 ALA N N 11.688 -4.584 6.853 1.00 . A A . 544 ALA N 1 1
14 10916 1 1 38 ALA O O 11.193 -5.468 10.297 1.00 . A A . 544 ALA O 1 1
14 10917 1 1 39 GLU C C 8.448 -6.084 10.017 1.00 . A A . 545 GLU C 1 1
14 10918 1 1 39 GLU CA C 8.629 -4.640 9.585 1.00 . A A . 545 GLU CA 1 1
14 10919 1 1 39 GLU CB C 7.415 -4.179 8.773 1.00 . A A . 545 GLU CB 1 1
14 10920 1 1 39 GLU CD C 6.682 -6.041 7.222 1.00 . A A . 545 GLU CD 1 1
14 10921 1 1 39 GLU CG C 7.393 -4.711 7.344 1.00 . A A . 545 GLU CG 1 1
14 10922 1 1 39 GLU H H 9.757 -4.125 7.891 1.00 . A A . 545 GLU H 1 1
14 10923 1 1 39 GLU HA H 8.739 -4.013 10.458 1.00 . A A . 545 GLU HA 1 1
14 10924 1 1 39 GLU HB2 H 6.518 -4.514 9.269 1.00 . A A . 545 GLU HB2 1 1
14 10925 1 1 39 GLU HB3 H 7.411 -3.099 8.730 1.00 . A A . 545 GLU HB3 1 1
14 10926 1 1 39 GLU HG2 H 6.889 -3.993 6.715 1.00 . A A . 545 GLU HG2 1 1
14 10927 1 1 39 GLU HG3 H 8.408 -4.835 7.002 1.00 . A A . 545 GLU HG3 1 1
14 10928 1 1 39 GLU N N 9.830 -4.520 8.776 1.00 . A A . 545 GLU N 1 1
14 10929 1 1 39 GLU O O 8.189 -6.378 11.185 1.00 . A A . 545 GLU O 1 1
14 10930 1 1 39 GLU OE1 O 5.471 -6.095 7.513 1.00 . A A . 545 GLU OE1 1 1
14 10931 1 1 39 GLU OE2 O 7.336 -7.031 6.830 1.00 . A A . 545 GLU OE2 1 1
14 10932 1 1 40 GLY C C 7.242 -8.795 10.059 1.00 . A A . 546 GLY C 1 1
14 10933 1 1 40 GLY CA C 8.511 -8.394 9.319 1.00 . A A . 546 GLY CA 1 1
14 10934 1 1 40 GLY H H 8.850 -6.668 8.156 1.00 . A A . 546 GLY H 1 1
14 10935 1 1 40 GLY HA2 H 8.539 -8.914 8.376 1.00 . A A . 546 GLY HA2 1 1
14 10936 1 1 40 GLY HA3 H 9.365 -8.695 9.905 1.00 . A A . 546 GLY HA3 1 1
14 10937 1 1 40 GLY N N 8.619 -6.978 9.058 1.00 . A A . 546 GLY N 1 1
14 10938 1 1 40 GLY O O 7.315 -9.459 11.092 1.00 . A A . 546 GLY O 1 1
14 10939 1 1 41 LEU C C 3.609 -8.459 9.288 1.00 . A A . 547 LEU C 1 1
14 10940 1 1 41 LEU CA C 4.814 -8.761 10.183 1.00 . A A . 547 LEU CA 1 1
14 10941 1 1 41 LEU CB C 4.677 -8.051 11.537 1.00 . A A . 547 LEU CB 1 1
14 10942 1 1 41 LEU CD1 C 3.734 -6.153 12.871 1.00 . A A . 547 LEU CD1 1 1
14 10943 1 1 41 LEU CD2 C 5.242 -5.690 10.936 1.00 . A A . 547 LEU CD2 1 1
14 10944 1 1 41 LEU CG C 4.168 -6.609 11.489 1.00 . A A . 547 LEU CG 1 1
14 10945 1 1 41 LEU H H 6.069 -7.886 8.711 1.00 . A A . 547 LEU H 1 1
14 10946 1 1 41 LEU HA H 4.838 -9.824 10.362 1.00 . A A . 547 LEU HA 1 1
14 10947 1 1 41 LEU HB2 H 3.997 -8.626 12.150 1.00 . A A . 547 LEU HB2 1 1
14 10948 1 1 41 LEU HB3 H 5.645 -8.049 12.015 1.00 . A A . 547 LEU HB3 1 1
14 10949 1 1 41 LEU HD11 H 2.906 -5.466 12.782 1.00 . A A . 547 LEU HD11 1 1
14 10950 1 1 41 LEU HD12 H 4.559 -5.659 13.364 1.00 . A A . 547 LEU HD12 1 1
14 10951 1 1 41 LEU HD13 H 3.429 -7.010 13.454 1.00 . A A . 547 LEU HD13 1 1
14 10952 1 1 41 LEU HD21 H 5.911 -5.399 11.732 1.00 . A A . 547 LEU HD21 1 1
14 10953 1 1 41 LEU HD22 H 4.780 -4.809 10.515 1.00 . A A . 547 LEU HD22 1 1
14 10954 1 1 41 LEU HD23 H 5.798 -6.207 10.169 1.00 . A A . 547 LEU HD23 1 1
14 10955 1 1 41 LEU HG H 3.310 -6.556 10.837 1.00 . A A . 547 LEU HG 1 1
14 10956 1 1 41 LEU N N 6.079 -8.406 9.540 1.00 . A A . 547 LEU N 1 1
14 10957 1 1 41 LEU O O 2.717 -9.294 9.144 1.00 . A A . 547 LEU O 1 1
14 10958 1 1 42 MET C C 2.696 -5.500 7.196 1.00 . A A . 548 MET C 1 1
14 10959 1 1 42 MET CA C 2.477 -6.884 7.812 1.00 . A A . 548 MET CA 1 1
14 10960 1 1 42 MET CB C 1.153 -6.904 8.587 1.00 . A A . 548 MET CB 1 1
14 10961 1 1 42 MET CE C 0.548 -7.317 11.736 1.00 . A A . 548 MET CE 1 1
14 10962 1 1 42 MET CG C 0.961 -5.713 9.513 1.00 . A A . 548 MET CG 1 1
14 10963 1 1 42 MET H H 4.323 -6.645 8.836 1.00 . A A . 548 MET H 1 1
14 10964 1 1 42 MET HA H 2.423 -7.610 7.016 1.00 . A A . 548 MET HA 1 1
14 10965 1 1 42 MET HB2 H 0.337 -6.915 7.878 1.00 . A A . 548 MET HB2 1 1
14 10966 1 1 42 MET HB3 H 1.111 -7.804 9.181 1.00 . A A . 548 MET HB3 1 1
14 10967 1 1 42 MET HE1 H -0.082 -7.612 12.563 1.00 . A A . 548 MET HE1 1 1
14 10968 1 1 42 MET HE2 H 1.490 -6.950 12.115 1.00 . A A . 548 MET HE2 1 1
14 10969 1 1 42 MET HE3 H 0.723 -8.168 11.096 1.00 . A A . 548 MET HE3 1 1
14 10970 1 1 42 MET HG2 H 1.905 -5.482 9.983 1.00 . A A . 548 MET HG2 1 1
14 10971 1 1 42 MET HG3 H 0.638 -4.866 8.926 1.00 . A A . 548 MET HG3 1 1
14 10972 1 1 42 MET N N 3.585 -7.271 8.688 1.00 . A A . 548 MET N 1 1
14 10973 1 1 42 MET O O 2.213 -5.217 6.099 1.00 . A A . 548 MET O 1 1
14 10974 1 1 42 MET SD S -0.263 -6.024 10.800 1.00 . A A . 548 MET SD 1 1
14 10975 1 1 43 HIS C C 4.315 -3.268 6.037 1.00 . A A . 549 HIS C 1 1
14 10976 1 1 43 HIS CA C 3.690 -3.284 7.438 1.00 . A A . 549 HIS CA 1 1
14 10977 1 1 43 HIS CB C 4.603 -2.559 8.427 1.00 . A A . 549 HIS CB 1 1
14 10978 1 1 43 HIS CD2 C 4.292 -0.660 10.165 1.00 . A A . 549 HIS CD2 1 1
14 10979 1 1 43 HIS CE1 C 2.110 -0.768 10.353 1.00 . A A . 549 HIS CE1 1 1
14 10980 1 1 43 HIS CG C 3.858 -1.648 9.347 1.00 . A A . 549 HIS CG 1 1
14 10981 1 1 43 HIS H H 3.770 -4.918 8.778 1.00 . A A . 549 HIS H 1 1
14 10982 1 1 43 HIS HA H 2.746 -2.758 7.398 1.00 . A A . 549 HIS HA 1 1
14 10983 1 1 43 HIS HB2 H 5.119 -3.289 9.031 1.00 . A A . 549 HIS HB2 1 1
14 10984 1 1 43 HIS HB3 H 5.325 -1.970 7.882 1.00 . A A . 549 HIS HB3 1 1
14 10985 1 1 43 HIS HD1 H 1.883 -2.307 9.030 1.00 . A A . 549 HIS HD1 1 1
14 10986 1 1 43 HIS HD2 H 5.317 -0.349 10.308 1.00 . A A . 549 HIS HD2 1 1
14 10987 1 1 43 HIS HE1 H 1.095 -0.570 10.653 1.00 . A A . 549 HIS HE1 1 1
14 10988 1 1 43 HIS HE2 H 3.178 0.665 11.352 1.00 . A A . 549 HIS HE2 1 1
14 10989 1 1 43 HIS N N 3.418 -4.640 7.909 1.00 . A A . 549 HIS N 1 1
14 10990 1 1 43 HIS ND1 N 2.488 -1.690 9.491 1.00 . A A . 549 HIS ND1 1 1
14 10991 1 1 43 HIS NE2 N 3.184 -0.129 10.780 1.00 . A A . 549 HIS NE2 1 1
14 10992 1 1 43 HIS O O 4.361 -2.222 5.389 1.00 . A A . 549 HIS O 1 1
14 10993 1 1 44 ASN C C 4.353 -4.485 3.130 1.00 . A A . 550 ASN C 1 1
14 10994 1 1 44 ASN CA C 5.403 -4.517 4.246 1.00 . A A . 550 ASN CA 1 1
14 10995 1 1 44 ASN CB C 6.232 -5.798 4.140 1.00 . A A . 550 ASN CB 1 1
14 10996 1 1 44 ASN CG C 5.450 -7.029 4.554 1.00 . A A . 550 ASN CG 1 1
14 10997 1 1 44 ASN H H 4.733 -5.225 6.122 1.00 . A A . 550 ASN H 1 1
14 10998 1 1 44 ASN HA H 6.058 -3.669 4.129 1.00 . A A . 550 ASN HA 1 1
14 10999 1 1 44 ASN HB2 H 6.555 -5.928 3.117 1.00 . A A . 550 ASN HB2 1 1
14 11000 1 1 44 ASN HB3 H 7.099 -5.713 4.778 1.00 . A A . 550 ASN HB3 1 1
14 11001 1 1 44 ASN HD21 H 7.126 -8.093 4.650 1.00 . A A . 550 ASN HD21 1 1
14 11002 1 1 44 ASN HD22 H 5.674 -8.944 5.039 1.00 . A A . 550 ASN HD22 1 1
14 11003 1 1 44 ASN N N 4.791 -4.422 5.569 1.00 . A A . 550 ASN N 1 1
14 11004 1 1 44 ASN ND2 N 6.154 -8.134 4.769 1.00 . A A . 550 ASN ND2 1 1
14 11005 1 1 44 ASN O O 4.680 -4.659 1.957 1.00 . A A . 550 ASN O 1 1
14 11006 1 1 44 ASN OD1 O 4.226 -6.988 4.681 1.00 . A A . 550 ASN OD1 1 1
14 11007 1 1 45 GLN C C 2.286 -3.231 1.404 1.00 . A A . 551 GLN C 1 1
14 11008 1 1 45 GLN CA C 1.995 -4.209 2.541 1.00 . A A . 551 GLN CA 1 1
14 11009 1 1 45 GLN CB C 0.715 -3.785 3.259 1.00 . A A . 551 GLN CB 1 1
14 11010 1 1 45 GLN CD C 0.591 -1.262 3.162 1.00 . A A . 551 GLN CD 1 1
14 11011 1 1 45 GLN CG C 0.869 -2.481 4.023 1.00 . A A . 551 GLN CG 1 1
14 11012 1 1 45 GLN H H 2.892 -4.136 4.450 1.00 . A A . 551 GLN H 1 1
14 11013 1 1 45 GLN HA H 1.857 -5.197 2.131 1.00 . A A . 551 GLN HA 1 1
14 11014 1 1 45 GLN HB2 H -0.073 -3.667 2.532 1.00 . A A . 551 GLN HB2 1 1
14 11015 1 1 45 GLN HB3 H 0.436 -4.558 3.961 1.00 . A A . 551 GLN HB3 1 1
14 11016 1 1 45 GLN HE21 H -1.135 -2.044 2.557 1.00 . A A . 551 GLN HE21 1 1
14 11017 1 1 45 GLN HE22 H -0.747 -0.491 1.909 1.00 . A A . 551 GLN HE22 1 1
14 11018 1 1 45 GLN HG2 H 0.185 -2.481 4.855 1.00 . A A . 551 GLN HG2 1 1
14 11019 1 1 45 GLN HG3 H 1.882 -2.415 4.393 1.00 . A A . 551 GLN HG3 1 1
14 11020 1 1 45 GLN N N 3.093 -4.263 3.502 1.00 . A A . 551 GLN N 1 1
14 11021 1 1 45 GLN NE2 N -0.545 -1.266 2.473 1.00 . A A . 551 GLN NE2 1 1
14 11022 1 1 45 GLN O O 3.380 -2.673 1.311 1.00 . A A . 551 GLN O 1 1
14 11023 1 1 45 GLN OE1 O 1.389 -0.326 3.118 1.00 . A A . 551 GLN OE1 1 1
14 11024 1 1 46 ASP C C 0.333 -1.050 -0.565 1.00 . A A . 552 ASP C 1 1
14 11025 1 1 46 ASP CA C 1.424 -2.118 -0.592 1.00 . A A . 552 ASP CA 1 1
14 11026 1 1 46 ASP CB C 1.359 -2.895 -1.907 1.00 . A A . 552 ASP CB 1 1
14 11027 1 1 46 ASP CG C 2.617 -3.701 -2.166 1.00 . A A . 552 ASP CG 1 1
14 11028 1 1 46 ASP H H 0.443 -3.500 0.673 1.00 . A A . 552 ASP H 1 1
14 11029 1 1 46 ASP HA H 2.384 -1.630 -0.519 1.00 . A A . 552 ASP HA 1 1
14 11030 1 1 46 ASP HB2 H 0.520 -3.575 -1.877 1.00 . A A . 552 ASP HB2 1 1
14 11031 1 1 46 ASP HB3 H 1.224 -2.200 -2.724 1.00 . A A . 552 ASP HB3 1 1
14 11032 1 1 46 ASP N N 1.290 -3.028 0.541 1.00 . A A . 552 ASP N 1 1
14 11033 1 1 46 ASP O O 0.624 0.145 -0.592 1.00 . A A . 552 ASP O 1 1
14 11034 1 1 46 ASP OD1 O 3.012 -4.485 -1.278 1.00 . A A . 552 ASP OD1 1 1
14 11035 1 1 46 ASP OD2 O 3.207 -3.547 -3.256 1.00 . A A . 552 ASP OD2 1 1
14 11036 1 1 47 GLY C C -2.918 -0.638 -1.704 1.00 . A A . 553 GLY C 1 1
14 11037 1 1 47 GLY CA C -2.027 -0.540 -0.480 1.00 . A A . 553 GLY CA 1 1
14 11038 1 1 47 GLY H H -1.102 -2.448 -0.489 1.00 . A A . 553 GLY H 1 1
14 11039 1 1 47 GLY HA2 H -2.623 -0.729 0.400 1.00 . A A . 553 GLY HA2 1 1
14 11040 1 1 47 GLY HA3 H -1.626 0.461 -0.420 1.00 . A A . 553 GLY HA3 1 1
14 11041 1 1 47 GLY N N -0.924 -1.485 -0.509 1.00 . A A . 553 GLY N 1 1
14 11042 1 1 47 GLY O O -3.294 0.381 -2.282 1.00 . A A . 553 GLY O 1 1
14 11043 1 1 48 LEU C C -5.191 -1.049 -3.417 1.00 . A A . 554 LEU C 1 1
14 11044 1 1 48 LEU CA C -4.089 -2.101 -3.285 1.00 . A A . 554 LEU CA 1 1
14 11045 1 1 48 LEU CB C -4.710 -3.504 -3.244 1.00 . A A . 554 LEU CB 1 1
14 11046 1 1 48 LEU CD1 C -6.510 -4.261 -1.657 1.00 . A A . 554 LEU CD1 1 1
14 11047 1 1 48 LEU CD2 C -4.258 -5.352 -1.605 1.00 . A A . 554 LEU CD2 1 1
14 11048 1 1 48 LEU CG C -5.013 -4.052 -1.844 1.00 . A A . 554 LEU CG 1 1
14 11049 1 1 48 LEU H H -2.900 -2.638 -1.613 1.00 . A A . 554 LEU H 1 1
14 11050 1 1 48 LEU HA H -3.455 -2.034 -4.150 1.00 . A A . 554 LEU HA 1 1
14 11051 1 1 48 LEU HB2 H -5.632 -3.479 -3.805 1.00 . A A . 554 LEU HB2 1 1
14 11052 1 1 48 LEU HB3 H -4.031 -4.185 -3.734 1.00 . A A . 554 LEU HB3 1 1
14 11053 1 1 48 LEU HD11 H -6.809 -3.873 -0.694 1.00 . A A . 554 LEU HD11 1 1
14 11054 1 1 48 LEU HD12 H -6.736 -5.316 -1.705 1.00 . A A . 554 LEU HD12 1 1
14 11055 1 1 48 LEU HD13 H -7.047 -3.742 -2.436 1.00 . A A . 554 LEU HD13 1 1
14 11056 1 1 48 LEU HD21 H -4.525 -6.069 -2.368 1.00 . A A . 554 LEU HD21 1 1
14 11057 1 1 48 LEU HD22 H -4.519 -5.746 -0.634 1.00 . A A . 554 LEU HD22 1 1
14 11058 1 1 48 LEU HD23 H -3.195 -5.164 -1.645 1.00 . A A . 554 LEU HD23 1 1
14 11059 1 1 48 LEU HG H -4.685 -3.338 -1.109 1.00 . A A . 554 LEU HG 1 1
14 11060 1 1 48 LEU N N -3.244 -1.867 -2.110 1.00 . A A . 554 LEU N 1 1
14 11061 1 1 48 LEU O O -5.121 -0.175 -4.281 1.00 . A A . 554 LEU O 1 1
14 11062 1 1 49 ILE C C -7.991 -0.183 -3.963 1.00 . A A . 555 ILE C 1 1
14 11063 1 1 49 ILE CA C -7.315 -0.187 -2.595 1.00 . A A . 555 ILE CA 1 1
14 11064 1 1 49 ILE CB C -6.843 1.243 -2.271 1.00 . A A . 555 ILE CB 1 1
14 11065 1 1 49 ILE CD1 C -6.664 0.880 0.232 1.00 . A A . 555 ILE CD1 1 1
14 11066 1 1 49 ILE CG1 C -5.941 1.245 -1.037 1.00 . A A . 555 ILE CG1 1 1
14 11067 1 1 49 ILE CG2 C -8.036 2.167 -2.074 1.00 . A A . 555 ILE CG2 1 1
14 11068 1 1 49 ILE H H -6.209 -1.852 -1.894 1.00 . A A . 555 ILE H 1 1
14 11069 1 1 49 ILE HA H -8.036 -0.487 -1.847 1.00 . A A . 555 ILE HA 1 1
14 11070 1 1 49 ILE HB H -6.280 1.607 -3.111 1.00 . A A . 555 ILE HB 1 1
14 11071 1 1 49 ILE HD11 H -6.523 -0.169 0.437 1.00 . A A . 555 ILE HD11 1 1
14 11072 1 1 49 ILE HD12 H -7.717 1.085 0.114 1.00 . A A . 555 ILE HD12 1 1
14 11073 1 1 49 ILE HD13 H -6.272 1.463 1.051 1.00 . A A . 555 ILE HD13 1 1
14 11074 1 1 49 ILE HG12 H -5.145 0.531 -1.180 1.00 . A A . 555 ILE HG12 1 1
14 11075 1 1 49 ILE HG13 H -5.519 2.231 -0.909 1.00 . A A . 555 ILE HG13 1 1
14 11076 1 1 49 ILE HG21 H -8.405 2.069 -1.063 1.00 . A A . 555 ILE HG21 1 1
14 11077 1 1 49 ILE HG22 H -8.818 1.897 -2.769 1.00 . A A . 555 ILE HG22 1 1
14 11078 1 1 49 ILE HG23 H -7.734 3.188 -2.249 1.00 . A A . 555 ILE HG23 1 1
14 11079 1 1 49 ILE N N -6.205 -1.135 -2.562 1.00 . A A . 555 ILE N 1 1
14 11080 1 1 49 ILE O O -7.432 0.312 -4.941 1.00 . A A . 555 ILE O 1 1
14 11081 1 1 50 CYS C C -10.166 0.607 -5.845 1.00 . A A . 556 CYS C 1 1
14 11082 1 1 50 CYS CA C -9.944 -0.792 -5.282 1.00 . A A . 556 CYS CA 1 1
14 11083 1 1 50 CYS CB C -11.288 -1.489 -5.072 1.00 . A A . 556 CYS CB 1 1
14 11084 1 1 50 CYS H H -9.596 -1.115 -3.217 1.00 . A A . 556 CYS H 1 1
14 11085 1 1 50 CYS HA H -9.361 -1.361 -5.989 1.00 . A A . 556 CYS HA 1 1
14 11086 1 1 50 CYS HB2 H -11.673 -1.227 -4.098 1.00 . A A . 556 CYS HB2 1 1
14 11087 1 1 50 CYS HB3 H -11.981 -1.152 -5.829 1.00 . A A . 556 CYS HB3 1 1
14 11088 1 1 50 CYS N N -9.199 -0.737 -4.028 1.00 . A A . 556 CYS N 1 1
14 11089 1 1 50 CYS O O -10.211 0.796 -7.061 1.00 . A A . 556 CYS O 1 1
14 11090 1 1 50 CYS SG S -11.205 -3.307 -5.165 1.00 . A A . 556 CYS SG 1 1
14 11091 1 1 51 GLY C C -11.980 3.347 -5.271 1.00 . A A . 557 GLY C 1 1
14 11092 1 1 51 GLY CA C -10.530 2.949 -5.389 1.00 . A A . 557 GLY CA 1 1
14 11093 1 1 51 GLY H H -10.272 1.376 -4.000 1.00 . A A . 557 GLY H 1 1
14 11094 1 1 51 GLY HA2 H -9.931 3.613 -4.784 1.00 . A A . 557 GLY HA2 1 1
14 11095 1 1 51 GLY HA3 H -10.227 3.041 -6.421 1.00 . A A . 557 GLY HA3 1 1
14 11096 1 1 51 GLY N N -10.309 1.584 -4.956 1.00 . A A . 557 GLY N 1 1
14 11097 1 1 51 GLY O O -12.301 4.522 -5.086 1.00 . A A . 557 GLY O 1 1
14 11098 1 1 52 LEU C C -15.049 1.282 -5.371 1.00 . A A . 558 LEU C 1 1
14 11099 1 1 52 LEU CA C -14.284 2.596 -5.309 1.00 . A A . 558 LEU CA 1 1
14 11100 1 1 52 LEU CB C -14.716 3.502 -6.461 1.00 . A A . 558 LEU CB 1 1
14 11101 1 1 52 LEU CD1 C -15.494 3.565 -8.847 1.00 . A A . 558 LEU CD1 1 1
14 11102 1 1 52 LEU CD2 C -13.099 3.051 -8.336 1.00 . A A . 558 LEU CD2 1 1
14 11103 1 1 52 LEU CG C -14.540 2.904 -7.865 1.00 . A A . 558 LEU CG 1 1
14 11104 1 1 52 LEU H H -12.534 1.455 -5.544 1.00 . A A . 558 LEU H 1 1
14 11105 1 1 52 LEU HA H -14.491 3.086 -4.371 1.00 . A A . 558 LEU HA 1 1
14 11106 1 1 52 LEU HB2 H -15.756 3.752 -6.324 1.00 . A A . 558 LEU HB2 1 1
14 11107 1 1 52 LEU HB3 H -14.132 4.407 -6.407 1.00 . A A . 558 LEU HB3 1 1
14 11108 1 1 52 LEU HD11 H -16.504 3.491 -8.473 1.00 . A A . 558 LEU HD11 1 1
14 11109 1 1 52 LEU HD12 H -15.427 3.067 -9.804 1.00 . A A . 558 LEU HD12 1 1
14 11110 1 1 52 LEU HD13 H -15.228 4.605 -8.963 1.00 . A A . 558 LEU HD13 1 1
14 11111 1 1 52 LEU HD21 H -12.557 3.685 -7.650 1.00 . A A . 558 LEU HD21 1 1
14 11112 1 1 52 LEU HD22 H -13.085 3.492 -9.322 1.00 . A A . 558 LEU HD22 1 1
14 11113 1 1 52 LEU HD23 H -12.631 2.077 -8.373 1.00 . A A . 558 LEU HD23 1 1
14 11114 1 1 52 LEU HG H -14.773 1.849 -7.836 1.00 . A A . 558 LEU HG 1 1
14 11115 1 1 52 LEU N N -12.857 2.362 -5.390 1.00 . A A . 558 LEU N 1 1
14 11116 1 1 52 LEU O O -16.046 1.095 -4.673 1.00 . A A . 558 LEU O 1 1
14 11117 1 1 53 ARG C C -14.921 -1.338 -7.893 1.00 . A A . 559 ARG C 1 1
14 11118 1 1 53 ARG CA C -15.160 -0.930 -6.451 1.00 . A A . 559 ARG CA 1 1
14 11119 1 1 53 ARG CB C -16.667 -0.940 -6.174 1.00 . A A . 559 ARG CB 1 1
14 11120 1 1 53 ARG CD C -18.477 0.794 -5.979 1.00 . A A . 559 ARG CD 1 1
14 11121 1 1 53 ARG CG C -17.419 0.175 -6.880 1.00 . A A . 559 ARG CG 1 1
14 11122 1 1 53 ARG CZ C -20.641 1.949 -6.214 1.00 . A A . 559 ARG CZ 1 1
14 11123 1 1 53 ARG H H -13.768 0.625 -6.748 1.00 . A A . 559 ARG H 1 1
14 11124 1 1 53 ARG HA H -14.668 -1.636 -5.798 1.00 . A A . 559 ARG HA 1 1
14 11125 1 1 53 ARG HB2 H -17.071 -1.884 -6.512 1.00 . A A . 559 ARG HB2 1 1
14 11126 1 1 53 ARG HB3 H -16.831 -0.848 -5.112 1.00 . A A . 559 ARG HB3 1 1
14 11127 1 1 53 ARG HD2 H -18.779 0.062 -5.245 1.00 . A A . 559 ARG HD2 1 1
14 11128 1 1 53 ARG HD3 H -18.050 1.650 -5.479 1.00 . A A . 559 ARG HD3 1 1
14 11129 1 1 53 ARG HE H -19.711 0.955 -7.673 1.00 . A A . 559 ARG HE 1 1
14 11130 1 1 53 ARG HG2 H -16.718 0.940 -7.173 1.00 . A A . 559 ARG HG2 1 1
14 11131 1 1 53 ARG HG3 H -17.899 -0.231 -7.757 1.00 . A A . 559 ARG HG3 1 1
14 11132 1 1 53 ARG HH11 H -19.823 2.070 -4.368 1.00 . A A . 559 ARG HH11 1 1
14 11133 1 1 53 ARG HH12 H -21.344 2.875 -4.559 1.00 . A A . 559 ARG HH12 1 1
14 11134 1 1 53 ARG HH21 H -21.711 2.015 -7.926 1.00 . A A . 559 ARG HH21 1 1
14 11135 1 1 53 ARG HH22 H -22.416 2.843 -6.579 1.00 . A A . 559 ARG HH22 1 1
14 11136 1 1 53 ARG N N -14.565 0.387 -6.230 1.00 . A A . 559 ARG N 1 1
14 11137 1 1 53 ARG NE N -19.654 1.222 -6.731 1.00 . A A . 559 ARG NE 1 1
14 11138 1 1 53 ARG NH1 N -20.599 2.328 -4.942 1.00 . A A . 559 ARG NH1 1 1
14 11139 1 1 53 ARG NH2 N -21.674 2.298 -6.968 1.00 . A A . 559 ARG NH2 1 1
14 11140 1 1 53 ARG O O -15.023 -0.512 -8.801 1.00 . A A . 559 ARG O 1 1
14 11141 1 1 54 GLN C C -14.608 -4.580 -9.563 1.00 . A A . 560 GLN C 1 1
14 11142 1 1 54 GLN CA C -14.352 -3.080 -9.456 1.00 . A A . 560 GLN CA 1 1
14 11143 1 1 54 GLN CB C -12.916 -2.758 -9.871 1.00 . A A . 560 GLN CB 1 1
14 11144 1 1 54 GLN CD C -10.996 -4.402 -9.788 1.00 . A A . 560 GLN CD 1 1
14 11145 1 1 54 GLN CG C -11.866 -3.437 -9.005 1.00 . A A . 560 GLN CG 1 1
14 11146 1 1 54 GLN H H -14.533 -3.218 -7.353 1.00 . A A . 560 GLN H 1 1
14 11147 1 1 54 GLN HA H -15.031 -2.558 -10.114 1.00 . A A . 560 GLN HA 1 1
14 11148 1 1 54 GLN HB2 H -12.768 -3.073 -10.894 1.00 . A A . 560 GLN HB2 1 1
14 11149 1 1 54 GLN HB3 H -12.766 -1.688 -9.807 1.00 . A A . 560 GLN HB3 1 1
14 11150 1 1 54 GLN HE21 H -9.524 -4.185 -8.468 1.00 . A A . 560 GLN HE21 1 1
14 11151 1 1 54 GLN HE22 H -9.202 -5.260 -9.782 1.00 . A A . 560 GLN HE22 1 1
14 11152 1 1 54 GLN HG2 H -11.232 -2.679 -8.569 1.00 . A A . 560 GLN HG2 1 1
14 11153 1 1 54 GLN HG3 H -12.366 -3.982 -8.218 1.00 . A A . 560 GLN HG3 1 1
14 11154 1 1 54 GLN N N -14.602 -2.600 -8.109 1.00 . A A . 560 GLN N 1 1
14 11155 1 1 54 GLN NE2 N -9.785 -4.639 -9.297 1.00 . A A . 560 GLN NE2 1 1
14 11156 1 1 54 GLN O O -15.100 -5.167 -8.577 1.00 . A A . 560 GLN O 1 1
14 11157 1 1 54 GLN OXT O -14.317 -5.155 -10.634 1.00 . A A . 560 GLN OXT 1 1
14 11158 1 1 54 GLN OE1 O -11.408 -4.928 -10.821 1.00 . A A . 560 GLN OE1 1 1
15 11159 1 1 1 ALA C C -13.752 4.310 2.810 1.00 . A A . 507 ALA C 1 1
15 11160 1 1 1 ALA CA C -14.452 5.406 3.604 1.00 . A A . 507 ALA CA 1 1
15 11161 1 1 1 ALA CB C -15.823 5.695 3.011 1.00 . A A . 507 ALA CB 1 1
15 11162 1 1 1 ALA H1 H -13.229 6.783 2.689 1.00 . A A . 507 ALA H1 1 1
15 11163 1 1 1 ALA H2 H -12.886 6.514 4.349 1.00 . A A . 507 ALA H2 1 1
15 11164 1 1 1 ALA H3 H -14.261 7.434 3.892 1.00 . A A . 507 ALA H3 1 1
15 11165 1 1 1 ALA HA H -14.592 5.065 4.620 1.00 . A A . 507 ALA HA 1 1
15 11166 1 1 1 ALA HB1 H -16.499 4.891 3.260 1.00 . A A . 507 ALA HB1 1 1
15 11167 1 1 1 ALA HB2 H -15.739 5.777 1.938 1.00 . A A . 507 ALA HB2 1 1
15 11168 1 1 1 ALA HB3 H -16.201 6.622 3.414 1.00 . A A . 507 ALA HB3 1 1
15 11169 1 1 1 ALA N N -13.633 6.646 3.636 1.00 . A A . 507 ALA N 1 1
15 11170 1 1 1 ALA O O -13.322 4.529 1.677 1.00 . A A . 507 ALA O 1 1
15 11171 1 1 2 GLN C C -13.947 1.311 1.783 1.00 . A A . 508 GLN C 1 1
15 11172 1 1 2 GLN CA C -12.992 1.998 2.755 1.00 . A A . 508 GLN CA 1 1
15 11173 1 1 2 GLN CB C -12.493 0.994 3.797 1.00 . A A . 508 GLN CB 1 1
15 11174 1 1 2 GLN CD C -11.294 0.786 6.012 1.00 . A A . 508 GLN CD 1 1
15 11175 1 1 2 GLN CG C -11.408 1.550 4.707 1.00 . A A . 508 GLN CG 1 1
15 11176 1 1 2 GLN H H -14.003 3.015 4.313 1.00 . A A . 508 GLN H 1 1
15 11177 1 1 2 GLN HA H -12.148 2.378 2.201 1.00 . A A . 508 GLN HA 1 1
15 11178 1 1 2 GLN HB2 H -13.327 0.689 4.414 1.00 . A A . 508 GLN HB2 1 1
15 11179 1 1 2 GLN HB3 H -12.097 0.130 3.287 1.00 . A A . 508 GLN HB3 1 1
15 11180 1 1 2 GLN HE21 H -11.049 2.486 7.014 1.00 . A A . 508 GLN HE21 1 1
15 11181 1 1 2 GLN HE22 H -11.027 1.044 7.965 1.00 . A A . 508 GLN HE22 1 1
15 11182 1 1 2 GLN HG2 H -10.461 1.494 4.192 1.00 . A A . 508 GLN HG2 1 1
15 11183 1 1 2 GLN HG3 H -11.636 2.582 4.929 1.00 . A A . 508 GLN HG3 1 1
15 11184 1 1 2 GLN N N -13.641 3.129 3.410 1.00 . A A . 508 GLN N 1 1
15 11185 1 1 2 GLN NE2 N -11.104 1.512 7.108 1.00 . A A . 508 GLN NE2 1 1
15 11186 1 1 2 GLN O O -15.163 1.360 1.958 1.00 . A A . 508 GLN O 1 1
15 11187 1 1 2 GLN OE1 O -11.376 -0.443 6.035 1.00 . A A . 508 GLN OE1 1 1
15 11188 1 1 3 PRO C C -14.328 -1.518 0.026 1.00 . A A . 509 PRO C 1 1
15 11189 1 1 3 PRO CA C -14.194 -0.029 -0.263 1.00 . A A . 509 PRO CA 1 1
15 11190 1 1 3 PRO CB C -13.374 0.212 -1.525 1.00 . A A . 509 PRO CB 1 1
15 11191 1 1 3 PRO CD C -11.973 0.546 0.434 1.00 . A A . 509 PRO CD 1 1
15 11192 1 1 3 PRO CG C -11.948 0.267 -1.056 1.00 . A A . 509 PRO CG 1 1
15 11193 1 1 3 PRO HA H -15.171 0.408 -0.369 1.00 . A A . 509 PRO HA 1 1
15 11194 1 1 3 PRO HB2 H -13.534 -0.596 -2.221 1.00 . A A . 509 PRO HB2 1 1
15 11195 1 1 3 PRO HB3 H -13.672 1.146 -1.978 1.00 . A A . 509 PRO HB3 1 1
15 11196 1 1 3 PRO HD2 H -11.534 -0.278 0.978 1.00 . A A . 509 PRO HD2 1 1
15 11197 1 1 3 PRO HD3 H -11.455 1.467 0.653 1.00 . A A . 509 PRO HD3 1 1
15 11198 1 1 3 PRO HG2 H -11.467 -0.680 -1.247 1.00 . A A . 509 PRO HG2 1 1
15 11199 1 1 3 PRO HG3 H -11.427 1.059 -1.574 1.00 . A A . 509 PRO HG3 1 1
15 11200 1 1 3 PRO N N -13.404 0.661 0.738 1.00 . A A . 509 PRO N 1 1
15 11201 1 1 3 PRO O O -14.623 -2.314 -0.866 1.00 . A A . 509 PRO O 1 1
15 11202 1 1 4 LYS C C -13.337 -4.193 0.877 1.00 . A A . 510 LYS C 1 1
15 11203 1 1 4 LYS CA C -14.227 -3.274 1.711 1.00 . A A . 510 LYS CA 1 1
15 11204 1 1 4 LYS CB C -15.678 -3.732 1.617 1.00 . A A . 510 LYS CB 1 1
15 11205 1 1 4 LYS CD C -17.149 -4.685 3.421 1.00 . A A . 510 LYS CD 1 1
15 11206 1 1 4 LYS CE C -17.648 -4.470 4.841 1.00 . A A . 510 LYS CE 1 1
15 11207 1 1 4 LYS CG C -16.490 -3.433 2.867 1.00 . A A . 510 LYS CG 1 1
15 11208 1 1 4 LYS H H -13.901 -1.199 1.946 1.00 . A A . 510 LYS H 1 1
15 11209 1 1 4 LYS HA H -13.910 -3.327 2.741 1.00 . A A . 510 LYS HA 1 1
15 11210 1 1 4 LYS HB2 H -16.146 -3.232 0.782 1.00 . A A . 510 LYS HB2 1 1
15 11211 1 1 4 LYS HB3 H -15.696 -4.796 1.445 1.00 . A A . 510 LYS HB3 1 1
15 11212 1 1 4 LYS HD2 H -17.986 -4.949 2.793 1.00 . A A . 510 LYS HD2 1 1
15 11213 1 1 4 LYS HD3 H -16.428 -5.490 3.421 1.00 . A A . 510 LYS HD3 1 1
15 11214 1 1 4 LYS HE2 H -18.211 -3.549 4.875 1.00 . A A . 510 LYS HE2 1 1
15 11215 1 1 4 LYS HE3 H -18.291 -5.295 5.113 1.00 . A A . 510 LYS HE3 1 1
15 11216 1 1 4 LYS HG2 H -15.833 -3.021 3.619 1.00 . A A . 510 LYS HG2 1 1
15 11217 1 1 4 LYS HG3 H -17.255 -2.711 2.623 1.00 . A A . 510 LYS HG3 1 1
15 11218 1 1 4 LYS HZ1 H -16.007 -5.287 5.843 1.00 . A A . 510 LYS HZ1 1 1
15 11219 1 1 4 LYS HZ2 H -16.895 -4.184 6.769 1.00 . A A . 510 LYS HZ2 1 1
15 11220 1 1 4 LYS HZ3 H -15.870 -3.628 5.544 1.00 . A A . 510 LYS HZ3 1 1
15 11221 1 1 4 LYS N N -14.121 -1.884 1.284 1.00 . A A . 510 LYS N 1 1
15 11222 1 1 4 LYS NZ N -16.527 -4.387 5.818 1.00 . A A . 510 LYS NZ 1 1
15 11223 1 1 4 LYS O O -13.660 -5.364 0.674 1.00 . A A . 510 LYS O 1 1
15 11224 1 1 5 CYS C C -9.866 -3.898 -0.290 1.00 . A A . 511 CYS C 1 1
15 11225 1 1 5 CYS CA C -11.284 -4.450 -0.400 1.00 . A A . 511 CYS CA 1 1
15 11226 1 1 5 CYS CB C -11.725 -4.479 -1.867 1.00 . A A . 511 CYS CB 1 1
15 11227 1 1 5 CYS H H -12.005 -2.726 0.599 1.00 . A A . 511 CYS H 1 1
15 11228 1 1 5 CYS HA H -11.291 -5.458 -0.015 1.00 . A A . 511 CYS HA 1 1
15 11229 1 1 5 CYS HB2 H -10.900 -4.813 -2.476 1.00 . A A . 511 CYS HB2 1 1
15 11230 1 1 5 CYS HB3 H -12.546 -5.173 -1.973 1.00 . A A . 511 CYS HB3 1 1
15 11231 1 1 5 CYS N N -12.215 -3.663 0.401 1.00 . A A . 511 CYS N 1 1
15 11232 1 1 5 CYS O O -9.169 -3.738 -1.292 1.00 . A A . 511 CYS O 1 1
15 11233 1 1 5 CYS SG S -12.274 -2.868 -2.515 1.00 . A A . 511 CYS SG 1 1
15 11234 1 1 6 ASN C C -7.254 -4.111 1.926 1.00 . A A . 512 ASN C 1 1
15 11235 1 1 6 ASN CA C -8.107 -3.086 1.186 1.00 . A A . 512 ASN CA 1 1
15 11236 1 1 6 ASN CB C -8.186 -1.790 1.995 1.00 . A A . 512 ASN CB 1 1
15 11237 1 1 6 ASN CG C -8.950 -1.964 3.294 1.00 . A A . 512 ASN CG 1 1
15 11238 1 1 6 ASN H H -10.045 -3.767 1.698 1.00 . A A . 512 ASN H 1 1
15 11239 1 1 6 ASN HA H -7.652 -2.878 0.232 1.00 . A A . 512 ASN HA 1 1
15 11240 1 1 6 ASN HB2 H -7.186 -1.458 2.231 1.00 . A A . 512 ASN HB2 1 1
15 11241 1 1 6 ASN HB3 H -8.682 -1.034 1.405 1.00 . A A . 512 ASN HB3 1 1
15 11242 1 1 6 ASN HD21 H -10.501 -0.971 2.544 1.00 . A A . 512 ASN HD21 1 1
15 11243 1 1 6 ASN HD22 H -10.684 -1.534 4.166 1.00 . A A . 512 ASN HD22 1 1
15 11244 1 1 6 ASN N N -9.444 -3.614 0.939 1.00 . A A . 512 ASN N 1 1
15 11245 1 1 6 ASN ND2 N -10.168 -1.436 3.339 1.00 . A A . 512 ASN ND2 1 1
15 11246 1 1 6 ASN O O -7.773 -4.923 2.692 1.00 . A A . 512 ASN O 1 1
15 11247 1 1 6 ASN OD1 O -8.452 -2.566 4.244 1.00 . A A . 512 ASN OD1 1 1
15 11248 1 1 7 PRO C C -4.645 -4.632 3.776 1.00 . A A . 513 PRO C 1 1
15 11249 1 1 7 PRO CA C -5.024 -5.041 2.351 1.00 . A A . 513 PRO CA 1 1
15 11250 1 1 7 PRO CB C -3.799 -5.042 1.434 1.00 . A A . 513 PRO CB 1 1
15 11251 1 1 7 PRO CD C -5.214 -3.175 0.799 1.00 . A A . 513 PRO CD 1 1
15 11252 1 1 7 PRO CG C -3.806 -3.717 0.739 1.00 . A A . 513 PRO CG 1 1
15 11253 1 1 7 PRO HA H -5.449 -6.031 2.375 1.00 . A A . 513 PRO HA 1 1
15 11254 1 1 7 PRO HB2 H -2.907 -5.169 2.029 1.00 . A A . 513 PRO HB2 1 1
15 11255 1 1 7 PRO HB3 H -3.881 -5.855 0.728 1.00 . A A . 513 PRO HB3 1 1
15 11256 1 1 7 PRO HD2 H -5.209 -2.174 1.202 1.00 . A A . 513 PRO HD2 1 1
15 11257 1 1 7 PRO HD3 H -5.658 -3.177 -0.189 1.00 . A A . 513 PRO HD3 1 1
15 11258 1 1 7 PRO HG2 H -3.129 -3.042 1.239 1.00 . A A . 513 PRO HG2 1 1
15 11259 1 1 7 PRO HG3 H -3.503 -3.850 -0.288 1.00 . A A . 513 PRO HG3 1 1
15 11260 1 1 7 PRO N N -5.927 -4.098 1.702 1.00 . A A . 513 PRO N 1 1
15 11261 1 1 7 PRO O O -5.191 -5.159 4.746 1.00 . A A . 513 PRO O 1 1
15 11262 1 1 8 ASN C C -3.165 -1.730 5.265 1.00 . A A . 514 ASN C 1 1
15 11263 1 1 8 ASN CA C -3.236 -3.247 5.205 1.00 . A A . 514 ASN CA 1 1
15 11264 1 1 8 ASN CB C -1.847 -3.810 5.476 1.00 . A A . 514 ASN CB 1 1
15 11265 1 1 8 ASN CG C -1.879 -5.058 6.336 1.00 . A A . 514 ASN CG 1 1
15 11266 1 1 8 ASN H H -3.293 -3.334 3.093 1.00 . A A . 514 ASN H 1 1
15 11267 1 1 8 ASN HA H -3.918 -3.605 5.958 1.00 . A A . 514 ASN HA 1 1
15 11268 1 1 8 ASN HB2 H -1.383 -4.053 4.531 1.00 . A A . 514 ASN HB2 1 1
15 11269 1 1 8 ASN HB3 H -1.256 -3.057 5.976 1.00 . A A . 514 ASN HB3 1 1
15 11270 1 1 8 ASN HD21 H -1.904 -6.206 4.713 1.00 . A A . 514 ASN HD21 1 1
15 11271 1 1 8 ASN HD22 H -1.928 -7.042 6.224 1.00 . A A . 514 ASN HD22 1 1
15 11272 1 1 8 ASN N N -3.699 -3.707 3.898 1.00 . A A . 514 ASN N 1 1
15 11273 1 1 8 ASN ND2 N -1.906 -6.220 5.693 1.00 . A A . 514 ASN ND2 1 1
15 11274 1 1 8 ASN O O -3.923 -1.085 5.988 1.00 . A A . 514 ASN O 1 1
15 11275 1 1 8 ASN OD1 O -1.879 -4.979 7.564 1.00 . A A . 514 ASN OD1 1 1
15 11276 1 1 9 LEU C C -2.162 0.929 5.772 1.00 . A A . 515 LEU C 1 1
15 11277 1 1 9 LEU CA C -1.993 0.249 4.417 1.00 . A A . 515 LEU CA 1 1
15 11278 1 1 9 LEU CB C -2.931 0.845 3.378 1.00 . A A . 515 LEU CB 1 1
15 11279 1 1 9 LEU CD1 C -4.835 2.290 4.150 1.00 . A A . 515 LEU CD1 1 1
15 11280 1 1 9 LEU CD2 C -5.275 0.328 2.663 1.00 . A A . 515 LEU CD2 1 1
15 11281 1 1 9 LEU CG C -4.403 0.877 3.781 1.00 . A A . 515 LEU CG 1 1
15 11282 1 1 9 LEU H H -1.673 -1.773 3.961 1.00 . A A . 515 LEU H 1 1
15 11283 1 1 9 LEU HA H -0.976 0.394 4.085 1.00 . A A . 515 LEU HA 1 1
15 11284 1 1 9 LEU HB2 H -2.607 1.850 3.160 1.00 . A A . 515 LEU HB2 1 1
15 11285 1 1 9 LEU HB3 H -2.840 0.247 2.483 1.00 . A A . 515 LEU HB3 1 1
15 11286 1 1 9 LEU HD11 H -4.104 2.997 3.787 1.00 . A A . 515 LEU HD11 1 1
15 11287 1 1 9 LEU HD12 H -4.913 2.373 5.224 1.00 . A A . 515 LEU HD12 1 1
15 11288 1 1 9 LEU HD13 H -5.795 2.503 3.702 1.00 . A A . 515 LEU HD13 1 1
15 11289 1 1 9 LEU HD21 H -6.278 0.713 2.766 1.00 . A A . 515 LEU HD21 1 1
15 11290 1 1 9 LEU HD22 H -5.295 -0.751 2.721 1.00 . A A . 515 LEU HD22 1 1
15 11291 1 1 9 LEU HD23 H -4.868 0.629 1.709 1.00 . A A . 515 LEU HD23 1 1
15 11292 1 1 9 LEU HG H -4.537 0.249 4.644 1.00 . A A . 515 LEU HG 1 1
15 11293 1 1 9 LEU N N -2.226 -1.185 4.497 1.00 . A A . 515 LEU N 1 1
15 11294 1 1 9 LEU O O -2.818 1.963 5.886 1.00 . A A . 515 LEU O 1 1
15 11295 1 1 10 HIS C C -0.353 1.594 8.549 1.00 . A A . 516 HIS C 1 1
15 11296 1 1 10 HIS CA C -1.642 0.874 8.147 1.00 . A A . 516 HIS CA 1 1
15 11297 1 1 10 HIS CB C -1.944 -0.246 9.145 1.00 . A A . 516 HIS CB 1 1
15 11298 1 1 10 HIS CD2 C -4.253 -1.320 9.640 1.00 . A A . 516 HIS CD2 1 1
15 11299 1 1 10 HIS CE1 C -5.303 0.479 10.324 1.00 . A A . 516 HIS CE1 1 1
15 11300 1 1 10 HIS CG C -3.377 -0.290 9.577 1.00 . A A . 516 HIS CG 1 1
15 11301 1 1 10 HIS H H -1.054 -0.490 6.640 1.00 . A A . 516 HIS H 1 1
15 11302 1 1 10 HIS HA H -2.454 1.585 8.168 1.00 . A A . 516 HIS HA 1 1
15 11303 1 1 10 HIS HB2 H -1.707 -1.197 8.691 1.00 . A A . 516 HIS HB2 1 1
15 11304 1 1 10 HIS HB3 H -1.335 -0.111 10.026 1.00 . A A . 516 HIS HB3 1 1
15 11305 1 1 10 HIS HD1 H -3.704 1.731 10.081 1.00 . A A . 516 HIS HD1 1 1
15 11306 1 1 10 HIS HD2 H -4.054 -2.349 9.372 1.00 . A A . 516 HIS HD2 1 1
15 11307 1 1 10 HIS HE1 H -6.070 1.143 10.693 1.00 . A A . 516 HIS HE1 1 1
15 11308 1 1 10 HIS HE2 H -6.235 -1.345 10.336 1.00 . A A . 516 HIS HE2 1 1
15 11309 1 1 10 HIS N N -1.561 0.335 6.797 1.00 . A A . 516 HIS N 1 1
15 11310 1 1 10 HIS ND1 N -4.067 0.823 10.012 1.00 . A A . 516 HIS ND1 1 1
15 11311 1 1 10 HIS NE2 N -5.442 -0.816 10.107 1.00 . A A . 516 HIS NE2 1 1
15 11312 1 1 10 HIS O O -0.297 2.222 9.607 1.00 . A A . 516 HIS O 1 1
15 11313 1 1 11 TYR C C 1.989 3.572 7.431 1.00 . A A . 517 TYR C 1 1
15 11314 1 1 11 TYR CA C 1.949 2.165 8.022 1.00 . A A . 517 TYR CA 1 1
15 11315 1 1 11 TYR CB C 3.139 1.322 7.523 1.00 . A A . 517 TYR CB 1 1
15 11316 1 1 11 TYR CD1 C 3.962 2.773 5.616 1.00 . A A . 517 TYR CD1 1 1
15 11317 1 1 11 TYR CD2 C 3.409 0.504 5.142 1.00 . A A . 517 TYR CD2 1 1
15 11318 1 1 11 TYR CE1 C 4.294 2.974 4.294 1.00 . A A . 517 TYR CE1 1 1
15 11319 1 1 11 TYR CE2 C 3.743 0.697 3.816 1.00 . A A . 517 TYR CE2 1 1
15 11320 1 1 11 TYR CG C 3.512 1.537 6.066 1.00 . A A . 517 TYR CG 1 1
15 11321 1 1 11 TYR CZ C 4.183 1.934 3.397 1.00 . A A . 517 TYR CZ 1 1
15 11322 1 1 11 TYR H H 0.597 0.998 6.879 1.00 . A A . 517 TYR H 1 1
15 11323 1 1 11 TYR HA H 2.014 2.249 9.097 1.00 . A A . 517 TYR HA 1 1
15 11324 1 1 11 TYR HB2 H 4.008 1.556 8.119 1.00 . A A . 517 TYR HB2 1 1
15 11325 1 1 11 TYR HB3 H 2.901 0.276 7.649 1.00 . A A . 517 TYR HB3 1 1
15 11326 1 1 11 TYR HD1 H 4.054 3.586 6.319 1.00 . A A . 517 TYR HD1 1 1
15 11327 1 1 11 TYR HD2 H 3.071 -0.467 5.472 1.00 . A A . 517 TYR HD2 1 1
15 11328 1 1 11 TYR HE1 H 4.638 3.944 3.969 1.00 . A A . 517 TYR HE1 1 1
15 11329 1 1 11 TYR HE2 H 3.654 -0.118 3.115 1.00 . A A . 517 TYR HE2 1 1
15 11330 1 1 11 TYR HH H 3.887 1.669 1.517 1.00 . A A . 517 TYR HH 1 1
15 11331 1 1 11 TYR N N 0.683 1.507 7.713 1.00 . A A . 517 TYR N 1 1
15 11332 1 1 11 TYR O O 2.701 4.444 7.927 1.00 . A A . 517 TYR O 1 1
15 11333 1 1 11 TYR OH O 4.516 2.130 2.077 1.00 . A A . 517 TYR OH 1 1
15 11334 1 1 12 TRP C C -0.190 5.721 5.900 1.00 . A A . 518 TRP C 1 1
15 11335 1 1 12 TRP CA C 1.169 5.075 5.705 1.00 . A A . 518 TRP CA 1 1
15 11336 1 1 12 TRP CB C 1.467 4.927 4.217 1.00 . A A . 518 TRP CB 1 1
15 11337 1 1 12 TRP CD1 C 1.682 6.944 2.662 1.00 . A A . 518 TRP CD1 1 1
15 11338 1 1 12 TRP CD2 C 3.454 6.621 3.989 1.00 . A A . 518 TRP CD2 1 1
15 11339 1 1 12 TRP CE2 C 3.695 7.753 3.187 1.00 . A A . 518 TRP CE2 1 1
15 11340 1 1 12 TRP CE3 C 4.431 6.226 4.906 1.00 . A A . 518 TRP CE3 1 1
15 11341 1 1 12 TRP CG C 2.161 6.118 3.634 1.00 . A A . 518 TRP CG 1 1
15 11342 1 1 12 TRP CH2 C 5.812 8.081 4.181 1.00 . A A . 518 TRP CH2 1 1
15 11343 1 1 12 TRP CZ2 C 4.873 8.491 3.274 1.00 . A A . 518 TRP CZ2 1 1
15 11344 1 1 12 TRP CZ3 C 5.600 6.959 4.992 1.00 . A A . 518 TRP CZ3 1 1
15 11345 1 1 12 TRP H H 0.677 3.059 6.015 1.00 . A A . 518 TRP H 1 1
15 11346 1 1 12 TRP HA H 1.921 5.710 6.146 1.00 . A A . 518 TRP HA 1 1
15 11347 1 1 12 TRP HB2 H 2.097 4.065 4.065 1.00 . A A . 518 TRP HB2 1 1
15 11348 1 1 12 TRP HB3 H 0.539 4.789 3.684 1.00 . A A . 518 TRP HB3 1 1
15 11349 1 1 12 TRP HD1 H 0.721 6.825 2.188 1.00 . A A . 518 TRP HD1 1 1
15 11350 1 1 12 TRP HE1 H 2.486 8.641 1.720 1.00 . A A . 518 TRP HE1 1 1
15 11351 1 1 12 TRP HE3 H 4.285 5.364 5.539 1.00 . A A . 518 TRP HE3 1 1
15 11352 1 1 12 TRP HH2 H 6.741 8.624 4.282 1.00 . A A . 518 TRP HH2 1 1
15 11353 1 1 12 TRP HZ2 H 5.052 9.359 2.656 1.00 . A A . 518 TRP HZ2 1 1
15 11354 1 1 12 TRP HZ3 H 6.366 6.668 5.694 1.00 . A A . 518 TRP HZ3 1 1
15 11355 1 1 12 TRP N N 1.222 3.786 6.365 1.00 . A A . 518 TRP N 1 1
15 11356 1 1 12 TRP NE1 N 2.599 7.929 2.384 1.00 . A A . 518 TRP NE1 1 1
15 11357 1 1 12 TRP O O -1.226 5.107 5.643 1.00 . A A . 518 TRP O 1 1
15 11358 1 1 13 THR C C -2.605 7.202 5.929 1.00 . A A . 519 THR C 1 1
15 11359 1 1 13 THR CA C -1.359 7.765 6.616 1.00 . A A . 519 THR CA 1 1
15 11360 1 1 13 THR CB C -1.117 9.201 6.154 1.00 . A A . 519 THR CB 1 1
15 11361 1 1 13 THR CG2 C -0.470 9.286 4.788 1.00 . A A . 519 THR CG2 1 1
15 11362 1 1 13 THR H H 0.715 7.364 6.537 1.00 . A A . 519 THR H 1 1
15 11363 1 1 13 THR HA H -1.528 7.770 7.682 1.00 . A A . 519 THR HA 1 1
15 11364 1 1 13 THR HB H -0.459 9.685 6.861 1.00 . A A . 519 THR HB 1 1
15 11365 1 1 13 THR HG1 H -2.449 10.413 6.923 1.00 . A A . 519 THR HG1 1 1
15 11366 1 1 13 THR HG21 H 0.323 10.017 4.811 1.00 . A A . 519 THR HG21 1 1
15 11367 1 1 13 THR HG22 H -1.209 9.579 4.057 1.00 . A A . 519 THR HG22 1 1
15 11368 1 1 13 THR HG23 H -0.063 8.320 4.521 1.00 . A A . 519 THR HG23 1 1
15 11369 1 1 13 THR N N -0.158 6.964 6.360 1.00 . A A . 519 THR N 1 1
15 11370 1 1 13 THR O O -3.605 6.917 6.585 1.00 . A A . 519 THR O 1 1
15 11371 1 1 13 THR OG1 O -2.333 9.926 6.104 1.00 . A A . 519 THR OG1 1 1
15 11372 1 1 14 THR C C -3.345 6.413 2.358 1.00 . A A . 520 THR C 1 1
15 11373 1 1 14 THR CA C -3.667 6.508 3.848 1.00 . A A . 520 THR CA 1 1
15 11374 1 1 14 THR CB C -4.913 7.381 4.056 1.00 . A A . 520 THR CB 1 1
15 11375 1 1 14 THR CG2 C -4.956 8.609 3.166 1.00 . A A . 520 THR CG2 1 1
15 11376 1 1 14 THR H H -1.710 7.278 4.138 1.00 . A A . 520 THR H 1 1
15 11377 1 1 14 THR HA H -3.873 5.516 4.220 1.00 . A A . 520 THR HA 1 1
15 11378 1 1 14 THR HB H -4.936 7.718 5.083 1.00 . A A . 520 THR HB 1 1
15 11379 1 1 14 THR HG1 H -6.021 6.196 2.958 1.00 . A A . 520 THR HG1 1 1
15 11380 1 1 14 THR HG21 H -5.862 9.164 3.361 1.00 . A A . 520 THR HG21 1 1
15 11381 1 1 14 THR HG22 H -4.937 8.303 2.128 1.00 . A A . 520 THR HG22 1 1
15 11382 1 1 14 THR HG23 H -4.100 9.233 3.372 1.00 . A A . 520 THR HG23 1 1
15 11383 1 1 14 THR N N -2.537 7.041 4.608 1.00 . A A . 520 THR N 1 1
15 11384 1 1 14 THR O O -3.617 5.396 1.720 1.00 . A A . 520 THR O 1 1
15 11385 1 1 14 THR OG1 O -6.091 6.634 3.810 1.00 . A A . 520 THR OG1 1 1
15 11386 1 1 15 GLN C C -1.791 6.245 -0.082 1.00 . A A . 521 GLN C 1 1
15 11387 1 1 15 GLN CA C -2.445 7.538 0.385 1.00 . A A . 521 GLN CA 1 1
15 11388 1 1 15 GLN CB C -1.516 8.713 0.092 1.00 . A A . 521 GLN CB 1 1
15 11389 1 1 15 GLN CD C 0.522 10.009 0.831 1.00 . A A . 521 GLN CD 1 1
15 11390 1 1 15 GLN CG C -0.236 8.699 0.910 1.00 . A A . 521 GLN CG 1 1
15 11391 1 1 15 GLN H H -2.606 8.273 2.365 1.00 . A A . 521 GLN H 1 1
15 11392 1 1 15 GLN HA H -3.364 7.677 -0.165 1.00 . A A . 521 GLN HA 1 1
15 11393 1 1 15 GLN HB2 H -1.247 8.687 -0.955 1.00 . A A . 521 GLN HB2 1 1
15 11394 1 1 15 GLN HB3 H -2.040 9.634 0.298 1.00 . A A . 521 GLN HB3 1 1
15 11395 1 1 15 GLN HE21 H 0.903 9.934 2.781 1.00 . A A . 521 GLN HE21 1 1
15 11396 1 1 15 GLN HE22 H 1.533 11.309 1.945 1.00 . A A . 521 GLN HE22 1 1
15 11397 1 1 15 GLN HG2 H -0.487 8.506 1.942 1.00 . A A . 521 GLN HG2 1 1
15 11398 1 1 15 GLN HG3 H 0.401 7.907 0.542 1.00 . A A . 521 GLN HG3 1 1
15 11399 1 1 15 GLN N N -2.784 7.489 1.805 1.00 . A A . 521 GLN N 1 1
15 11400 1 1 15 GLN NE2 N 1.038 10.464 1.967 1.00 . A A . 521 GLN NE2 1 1
15 11401 1 1 15 GLN O O -1.175 5.527 0.704 1.00 . A A . 521 GLN O 1 1
15 11402 1 1 15 GLN OE1 O 0.641 10.607 -0.238 1.00 . A A . 521 GLN OE1 1 1
15 11403 1 1 16 ASP C C 0.106 4.606 -1.603 1.00 . A A . 522 ASP C 1 1
15 11404 1 1 16 ASP CA C -1.369 4.756 -1.960 1.00 . A A . 522 ASP CA 1 1
15 11405 1 1 16 ASP CB C -1.538 4.782 -3.481 1.00 . A A . 522 ASP CB 1 1
15 11406 1 1 16 ASP CG C -2.954 4.454 -3.911 1.00 . A A . 522 ASP CG 1 1
15 11407 1 1 16 ASP H H -2.444 6.575 -1.938 1.00 . A A . 522 ASP H 1 1
15 11408 1 1 16 ASP HA H -1.908 3.913 -1.563 1.00 . A A . 522 ASP HA 1 1
15 11409 1 1 16 ASP HB2 H -1.289 5.767 -3.847 1.00 . A A . 522 ASP HB2 1 1
15 11410 1 1 16 ASP HB3 H -0.869 4.058 -3.924 1.00 . A A . 522 ASP HB3 1 1
15 11411 1 1 16 ASP N N -1.937 5.960 -1.370 1.00 . A A . 522 ASP N 1 1
15 11412 1 1 16 ASP O O 0.981 5.127 -2.295 1.00 . A A . 522 ASP O 1 1
15 11413 1 1 16 ASP OD1 O -3.552 3.525 -3.328 1.00 . A A . 522 ASP OD1 1 1
15 11414 1 1 16 ASP OD2 O -3.466 5.126 -4.832 1.00 . A A . 522 ASP OD2 1 1
15 11415 1 1 17 GLU C C 2.304 2.395 -0.682 1.00 . A A . 523 GLU C 1 1
15 11416 1 1 17 GLU CA C 1.740 3.665 -0.065 1.00 . A A . 523 GLU CA 1 1
15 11417 1 1 17 GLU CB C 1.788 3.586 1.456 1.00 . A A . 523 GLU CB 1 1
15 11418 1 1 17 GLU CD C -0.465 2.917 2.394 1.00 . A A . 523 GLU CD 1 1
15 11419 1 1 17 GLU CG C 0.942 2.467 2.052 1.00 . A A . 523 GLU CG 1 1
15 11420 1 1 17 GLU H H -0.367 3.499 -0.008 1.00 . A A . 523 GLU H 1 1
15 11421 1 1 17 GLU HA H 2.338 4.505 -0.392 1.00 . A A . 523 GLU HA 1 1
15 11422 1 1 17 GLU HB2 H 2.809 3.433 1.758 1.00 . A A . 523 GLU HB2 1 1
15 11423 1 1 17 GLU HB3 H 1.439 4.522 1.856 1.00 . A A . 523 GLU HB3 1 1
15 11424 1 1 17 GLU HG2 H 0.879 1.659 1.339 1.00 . A A . 523 GLU HG2 1 1
15 11425 1 1 17 GLU HG3 H 1.420 2.114 2.956 1.00 . A A . 523 GLU HG3 1 1
15 11426 1 1 17 GLU N N 0.373 3.890 -0.517 1.00 . A A . 523 GLU N 1 1
15 11427 1 1 17 GLU O O 2.573 1.412 0.009 1.00 . A A . 523 GLU O 1 1
15 11428 1 1 17 GLU OE1 O -1.254 3.164 1.458 1.00 . A A . 523 GLU OE1 1 1
15 11429 1 1 17 GLU OE2 O -0.778 3.020 3.599 1.00 . A A . 523 GLU OE2 1 1
15 11430 1 1 18 GLY C C 1.857 0.634 -3.535 1.00 . A A . 524 GLY C 1 1
15 11431 1 1 18 GLY CA C 2.952 1.274 -2.716 1.00 . A A . 524 GLY CA 1 1
15 11432 1 1 18 GLY H H 2.200 3.230 -2.486 1.00 . A A . 524 GLY H 1 1
15 11433 1 1 18 GLY HA2 H 3.747 1.589 -3.376 1.00 . A A . 524 GLY HA2 1 1
15 11434 1 1 18 GLY HA3 H 3.337 0.552 -2.013 1.00 . A A . 524 GLY HA3 1 1
15 11435 1 1 18 GLY N N 2.453 2.423 -1.994 1.00 . A A . 524 GLY N 1 1
15 11436 1 1 18 GLY O O 2.023 -0.467 -4.063 1.00 . A A . 524 GLY O 1 1
15 11437 1 1 19 ALA C C -0.156 0.818 -5.884 1.00 . A A . 525 ALA C 1 1
15 11438 1 1 19 ALA CA C -0.423 0.840 -4.378 1.00 . A A . 525 ALA CA 1 1
15 11439 1 1 19 ALA CB C -1.644 1.696 -4.073 1.00 . A A . 525 ALA CB 1 1
15 11440 1 1 19 ALA H H 0.661 2.196 -3.173 1.00 . A A . 525 ALA H 1 1
15 11441 1 1 19 ALA HA H -0.626 -0.163 -4.044 1.00 . A A . 525 ALA HA 1 1
15 11442 1 1 19 ALA HB1 H -1.543 2.131 -3.088 1.00 . A A . 525 ALA HB1 1 1
15 11443 1 1 19 ALA HB2 H -2.531 1.083 -4.106 1.00 . A A . 525 ALA HB2 1 1
15 11444 1 1 19 ALA HB3 H -1.722 2.485 -4.806 1.00 . A A . 525 ALA HB3 1 1
15 11445 1 1 19 ALA N N 0.726 1.330 -3.630 1.00 . A A . 525 ALA N 1 1
15 11446 1 1 19 ALA O O -0.886 1.433 -6.662 1.00 . A A . 525 ALA O 1 1
15 11447 1 1 20 ALA C C 1.436 1.361 -8.331 1.00 . A A . 526 ALA C 1 1
15 11448 1 1 20 ALA CA C 1.248 -0.006 -7.698 1.00 . A A . 526 ALA CA 1 1
15 11449 1 1 20 ALA CB C 0.201 -0.804 -8.456 1.00 . A A . 526 ALA CB 1 1
15 11450 1 1 20 ALA H H 1.435 -0.364 -5.627 1.00 . A A . 526 ALA H 1 1
15 11451 1 1 20 ALA HA H 2.183 -0.538 -7.756 1.00 . A A . 526 ALA HA 1 1
15 11452 1 1 20 ALA HB1 H 0.178 -0.479 -9.486 1.00 . A A . 526 ALA HB1 1 1
15 11453 1 1 20 ALA HB2 H -0.768 -0.646 -8.006 1.00 . A A . 526 ALA HB2 1 1
15 11454 1 1 20 ALA HB3 H 0.451 -1.854 -8.415 1.00 . A A . 526 ALA HB3 1 1
15 11455 1 1 20 ALA N N 0.890 0.103 -6.290 1.00 . A A . 526 ALA N 1 1
15 11456 1 1 20 ALA O O 0.516 1.921 -8.928 1.00 . A A . 526 ALA O 1 1
15 11457 1 1 21 ILE C C 4.459 3.467 -8.524 1.00 . A A . 527 ILE C 1 1
15 11458 1 1 21 ILE CA C 2.973 3.191 -8.710 1.00 . A A . 527 ILE CA 1 1
15 11459 1 1 21 ILE CB C 2.143 4.270 -8.012 1.00 . A A . 527 ILE CB 1 1
15 11460 1 1 21 ILE CD1 C 1.478 6.717 -8.241 1.00 . A A . 527 ILE CD1 1 1
15 11461 1 1 21 ILE CG1 C 2.545 5.671 -8.479 1.00 . A A . 527 ILE CG1 1 1
15 11462 1 1 21 ILE CG2 C 2.283 4.131 -6.511 1.00 . A A . 527 ILE CG2 1 1
15 11463 1 1 21 ILE H H 3.310 1.402 -7.685 1.00 . A A . 527 ILE H 1 1
15 11464 1 1 21 ILE HA H 2.735 3.201 -9.756 1.00 . A A . 527 ILE HA 1 1
15 11465 1 1 21 ILE HB H 1.113 4.092 -8.260 1.00 . A A . 527 ILE HB 1 1
15 11466 1 1 21 ILE HD11 H 0.543 6.231 -8.004 1.00 . A A . 527 ILE HD11 1 1
15 11467 1 1 21 ILE HD12 H 1.356 7.315 -9.132 1.00 . A A . 527 ILE HD12 1 1
15 11468 1 1 21 ILE HD13 H 1.773 7.352 -7.419 1.00 . A A . 527 ILE HD13 1 1
15 11469 1 1 21 ILE HG12 H 3.434 5.979 -7.947 1.00 . A A . 527 ILE HG12 1 1
15 11470 1 1 21 ILE HG13 H 2.756 5.644 -9.538 1.00 . A A . 527 ILE HG13 1 1
15 11471 1 1 21 ILE HG21 H 3.174 4.645 -6.185 1.00 . A A . 527 ILE HG21 1 1
15 11472 1 1 21 ILE HG22 H 2.360 3.081 -6.262 1.00 . A A . 527 ILE HG22 1 1
15 11473 1 1 21 ILE HG23 H 1.418 4.556 -6.026 1.00 . A A . 527 ILE HG23 1 1
15 11474 1 1 21 ILE N N 2.636 1.892 -8.180 1.00 . A A . 527 ILE N 1 1
15 11475 1 1 21 ILE O O 5.157 3.835 -9.469 1.00 . A A . 527 ILE O 1 1
15 11476 1 1 22 GLY C C 6.824 4.915 -7.211 1.00 . A A . 528 GLY C 1 1
15 11477 1 1 22 GLY CA C 6.346 3.481 -6.996 1.00 . A A . 528 GLY CA 1 1
15 11478 1 1 22 GLY H H 4.331 2.956 -6.592 1.00 . A A . 528 GLY H 1 1
15 11479 1 1 22 GLY HA2 H 6.519 3.213 -5.964 1.00 . A A . 528 GLY HA2 1 1
15 11480 1 1 22 GLY HA3 H 6.930 2.824 -7.622 1.00 . A A . 528 GLY HA3 1 1
15 11481 1 1 22 GLY N N 4.938 3.270 -7.299 1.00 . A A . 528 GLY N 1 1
15 11482 1 1 22 GLY O O 7.867 5.301 -6.684 1.00 . A A . 528 GLY O 1 1
15 11483 1 1 23 ALA C C 7.927 7.227 -8.584 1.00 . A A . 529 ALA C 1 1
15 11484 1 1 23 ALA CA C 6.441 7.094 -8.257 1.00 . A A . 529 ALA CA 1 1
15 11485 1 1 23 ALA CB C 6.080 7.975 -7.070 1.00 . A A . 529 ALA CB 1 1
15 11486 1 1 23 ALA H H 5.255 5.352 -8.376 1.00 . A A . 529 ALA H 1 1
15 11487 1 1 23 ALA HA H 5.866 7.427 -9.108 1.00 . A A . 529 ALA HA 1 1
15 11488 1 1 23 ALA HB1 H 5.226 7.556 -6.557 1.00 . A A . 529 ALA HB1 1 1
15 11489 1 1 23 ALA HB2 H 5.837 8.968 -7.419 1.00 . A A . 529 ALA HB2 1 1
15 11490 1 1 23 ALA HB3 H 6.918 8.027 -6.392 1.00 . A A . 529 ALA HB3 1 1
15 11491 1 1 23 ALA N N 6.074 5.706 -7.982 1.00 . A A . 529 ALA N 1 1
15 11492 1 1 23 ALA O O 8.561 8.221 -8.232 1.00 . A A . 529 ALA O 1 1
15 11493 1 1 24 ALA C C 10.297 4.778 -10.001 1.00 . A A . 530 ALA C 1 1
15 11494 1 1 24 ALA CA C 9.885 6.193 -9.630 1.00 . A A . 530 ALA CA 1 1
15 11495 1 1 24 ALA CB C 10.758 6.707 -8.488 1.00 . A A . 530 ALA CB 1 1
15 11496 1 1 24 ALA H H 7.913 5.445 -9.505 1.00 . A A . 530 ALA H 1 1
15 11497 1 1 24 ALA HA H 10.019 6.840 -10.486 1.00 . A A . 530 ALA HA 1 1
15 11498 1 1 24 ALA HB1 H 10.161 6.804 -7.594 1.00 . A A . 530 ALA HB1 1 1
15 11499 1 1 24 ALA HB2 H 11.168 7.670 -8.753 1.00 . A A . 530 ALA HB2 1 1
15 11500 1 1 24 ALA HB3 H 11.564 6.010 -8.307 1.00 . A A . 530 ALA HB3 1 1
15 11501 1 1 24 ALA N N 8.474 6.212 -9.255 1.00 . A A . 530 ALA N 1 1
15 11502 1 1 24 ALA O O 11.259 4.245 -9.452 1.00 . A A . 530 ALA O 1 1
15 11503 1 1 25 TRP C C 10.441 1.993 -10.260 1.00 . A A . 531 TRP C 1 1
15 11504 1 1 25 TRP CA C 9.787 2.792 -11.355 1.00 . A A . 531 TRP CA 1 1
15 11505 1 1 25 TRP CB C 10.646 2.751 -12.610 1.00 . A A . 531 TRP CB 1 1
15 11506 1 1 25 TRP CD1 C 12.625 4.106 -11.720 1.00 . A A . 531 TRP CD1 1 1
15 11507 1 1 25 TRP CD2 C 11.917 4.742 -13.745 1.00 . A A . 531 TRP CD2 1 1
15 11508 1 1 25 TRP CE2 C 13.001 5.559 -13.373 1.00 . A A . 531 TRP CE2 1 1
15 11509 1 1 25 TRP CE3 C 11.308 4.956 -14.985 1.00 . A A . 531 TRP CE3 1 1
15 11510 1 1 25 TRP CG C 11.692 3.821 -12.672 1.00 . A A . 531 TRP CG 1 1
15 11511 1 1 25 TRP CH2 C 12.872 6.758 -15.403 1.00 . A A . 531 TRP CH2 1 1
15 11512 1 1 25 TRP CZ2 C 13.488 6.572 -14.195 1.00 . A A . 531 TRP CZ2 1 1
15 11513 1 1 25 TRP CZ3 C 11.791 5.962 -15.801 1.00 . A A . 531 TRP CZ3 1 1
15 11514 1 1 25 TRP H H 8.780 4.649 -11.290 1.00 . A A . 531 TRP H 1 1
15 11515 1 1 25 TRP HA H 8.834 2.339 -11.562 1.00 . A A . 531 TRP HA 1 1
15 11516 1 1 25 TRP HB2 H 11.147 1.797 -12.646 1.00 . A A . 531 TRP HB2 1 1
15 11517 1 1 25 TRP HB3 H 10.006 2.855 -13.470 1.00 . A A . 531 TRP HB3 1 1
15 11518 1 1 25 TRP HD1 H 12.712 3.581 -10.780 1.00 . A A . 531 TRP HD1 1 1
15 11519 1 1 25 TRP HE1 H 14.155 5.542 -11.620 1.00 . A A . 531 TRP HE1 1 1
15 11520 1 1 25 TRP HE3 H 10.474 4.351 -15.309 1.00 . A A . 531 TRP HE3 1 1
15 11521 1 1 25 TRP HH2 H 13.217 7.533 -16.073 1.00 . A A . 531 TRP HH2 1 1
15 11522 1 1 25 TRP HZ2 H 14.320 7.194 -13.904 1.00 . A A . 531 TRP HZ2 1 1
15 11523 1 1 25 TRP HZ3 H 11.333 6.141 -16.762 1.00 . A A . 531 TRP HZ3 1 1
15 11524 1 1 25 TRP N N 9.539 4.167 -10.915 1.00 . A A . 531 TRP N 1 1
15 11525 1 1 25 TRP NE1 N 13.415 5.153 -12.131 1.00 . A A . 531 TRP NE1 1 1
15 11526 1 1 25 TRP O O 11.409 1.265 -10.476 1.00 . A A . 531 TRP O 1 1
15 11527 1 1 26 ILE C C 9.270 0.966 -7.060 1.00 . A A . 532 ILE C 1 1
15 11528 1 1 26 ILE CA C 10.412 1.504 -7.920 1.00 . A A . 532 ILE CA 1 1
15 11529 1 1 26 ILE CB C 11.245 2.509 -7.129 1.00 . A A . 532 ILE CB 1 1
15 11530 1 1 26 ILE CD1 C 12.989 2.743 -5.291 1.00 . A A . 532 ILE CD1 1 1
15 11531 1 1 26 ILE CG1 C 12.011 1.828 -5.994 1.00 . A A . 532 ILE CG1 1 1
15 11532 1 1 26 ILE CG2 C 10.333 3.610 -6.616 1.00 . A A . 532 ILE CG2 1 1
15 11533 1 1 26 ILE H H 9.145 2.774 -8.975 1.00 . A A . 532 ILE H 1 1
15 11534 1 1 26 ILE HA H 11.050 0.697 -8.231 1.00 . A A . 532 ILE HA 1 1
15 11535 1 1 26 ILE HB H 11.949 2.956 -7.820 1.00 . A A . 532 ILE HB 1 1
15 11536 1 1 26 ILE HD11 H 13.851 2.900 -5.924 1.00 . A A . 532 ILE HD11 1 1
15 11537 1 1 26 ILE HD12 H 13.302 2.291 -4.359 1.00 . A A . 532 ILE HD12 1 1
15 11538 1 1 26 ILE HD13 H 12.513 3.691 -5.090 1.00 . A A . 532 ILE HD13 1 1
15 11539 1 1 26 ILE HG12 H 11.313 1.468 -5.260 1.00 . A A . 532 ILE HG12 1 1
15 11540 1 1 26 ILE HG13 H 12.567 0.993 -6.393 1.00 . A A . 532 ILE HG13 1 1
15 11541 1 1 26 ILE HG21 H 9.464 3.679 -7.266 1.00 . A A . 532 ILE HG21 1 1
15 11542 1 1 26 ILE HG22 H 10.862 4.551 -6.620 1.00 . A A . 532 ILE HG22 1 1
15 11543 1 1 26 ILE HG23 H 10.013 3.376 -5.612 1.00 . A A . 532 ILE HG23 1 1
15 11544 1 1 26 ILE N N 9.904 2.163 -9.077 1.00 . A A . 532 ILE N 1 1
15 11545 1 1 26 ILE O O 9.447 0.734 -5.872 1.00 . A A . 532 ILE O 1 1
15 11546 1 1 27 PRO C C 7.250 -1.197 -6.403 1.00 . A A . 533 PRO C 1 1
15 11547 1 1 27 PRO CA C 6.948 0.211 -6.884 1.00 . A A . 533 PRO CA 1 1
15 11548 1 1 27 PRO CB C 5.790 0.203 -7.883 1.00 . A A . 533 PRO CB 1 1
15 11549 1 1 27 PRO CD C 7.729 0.947 -9.063 1.00 . A A . 533 PRO CD 1 1
15 11550 1 1 27 PRO CG C 6.437 0.207 -9.223 1.00 . A A . 533 PRO CG 1 1
15 11551 1 1 27 PRO HA H 6.711 0.845 -6.045 1.00 . A A . 533 PRO HA 1 1
15 11552 1 1 27 PRO HB2 H 5.192 -0.684 -7.736 1.00 . A A . 533 PRO HB2 1 1
15 11553 1 1 27 PRO HB3 H 5.182 1.080 -7.739 1.00 . A A . 533 PRO HB3 1 1
15 11554 1 1 27 PRO HD2 H 8.485 0.525 -9.709 1.00 . A A . 533 PRO HD2 1 1
15 11555 1 1 27 PRO HD3 H 7.587 1.995 -9.279 1.00 . A A . 533 PRO HD3 1 1
15 11556 1 1 27 PRO HG2 H 6.626 -0.805 -9.543 1.00 . A A . 533 PRO HG2 1 1
15 11557 1 1 27 PRO HG3 H 5.805 0.716 -9.932 1.00 . A A . 533 PRO HG3 1 1
15 11558 1 1 27 PRO N N 8.073 0.740 -7.644 1.00 . A A . 533 PRO N 1 1
15 11559 1 1 27 PRO O O 6.626 -1.710 -5.474 1.00 . A A . 533 PRO O 1 1
15 11560 1 1 28 TYR C C 9.063 -3.234 -5.257 1.00 . A A . 534 TYR C 1 1
15 11561 1 1 28 TYR CA C 8.680 -3.143 -6.731 1.00 . A A . 534 TYR CA 1 1
15 11562 1 1 28 TYR CB C 9.872 -3.504 -7.624 1.00 . A A . 534 TYR CB 1 1
15 11563 1 1 28 TYR CD1 C 9.576 -2.308 -9.858 1.00 . A A . 534 TYR CD1 1 1
15 11564 1 1 28 TYR CD2 C 9.214 -4.668 -9.764 1.00 . A A . 534 TYR CD2 1 1
15 11565 1 1 28 TYR CE1 C 9.278 -2.316 -11.209 1.00 . A A . 534 TYR CE1 1 1
15 11566 1 1 28 TYR CE2 C 8.917 -4.679 -11.113 1.00 . A A . 534 TYR CE2 1 1
15 11567 1 1 28 TYR CG C 9.548 -3.490 -9.108 1.00 . A A . 534 TYR CG 1 1
15 11568 1 1 28 TYR CZ C 8.950 -3.502 -11.830 1.00 . A A . 534 TYR CZ 1 1
15 11569 1 1 28 TYR H H 8.688 -1.325 -7.773 1.00 . A A . 534 TYR H 1 1
15 11570 1 1 28 TYR HA H 7.867 -3.825 -6.929 1.00 . A A . 534 TYR HA 1 1
15 11571 1 1 28 TYR HB2 H 10.668 -2.796 -7.452 1.00 . A A . 534 TYR HB2 1 1
15 11572 1 1 28 TYR HB3 H 10.216 -4.496 -7.368 1.00 . A A . 534 TYR HB3 1 1
15 11573 1 1 28 TYR HD1 H 9.832 -1.371 -9.378 1.00 . A A . 534 TYR HD1 1 1
15 11574 1 1 28 TYR HD2 H 9.187 -5.591 -9.203 1.00 . A A . 534 TYR HD2 1 1
15 11575 1 1 28 TYR HE1 H 9.304 -1.395 -11.772 1.00 . A A . 534 TYR HE1 1 1
15 11576 1 1 28 TYR HE2 H 8.659 -5.607 -11.602 1.00 . A A . 534 TYR HE2 1 1
15 11577 1 1 28 TYR HH H 9.354 -3.961 -13.653 1.00 . A A . 534 TYR HH 1 1
15 11578 1 1 28 TYR N N 8.236 -1.804 -7.053 1.00 . A A . 534 TYR N 1 1
15 11579 1 1 28 TYR O O 8.485 -4.015 -4.500 1.00 . A A . 534 TYR O 1 1
15 11580 1 1 28 TYR OH O 8.655 -3.511 -13.174 1.00 . A A . 534 TYR OH 1 1
15 11581 1 1 29 PHE C C 10.555 -0.965 -2.921 1.00 . A A . 535 PHE C 1 1
15 11582 1 1 29 PHE CA C 10.486 -2.395 -3.465 1.00 . A A . 535 PHE CA 1 1
15 11583 1 1 29 PHE CB C 11.854 -3.063 -3.344 1.00 . A A . 535 PHE CB 1 1
15 11584 1 1 29 PHE CD1 C 11.432 -5.161 -4.655 1.00 . A A . 535 PHE CD1 1 1
15 11585 1 1 29 PHE CD2 C 12.132 -5.365 -2.384 1.00 . A A . 535 PHE CD2 1 1
15 11586 1 1 29 PHE CE1 C 11.387 -6.539 -4.767 1.00 . A A . 535 PHE CE1 1 1
15 11587 1 1 29 PHE CE2 C 12.088 -6.742 -2.489 1.00 . A A . 535 PHE CE2 1 1
15 11588 1 1 29 PHE CG C 11.805 -4.560 -3.463 1.00 . A A . 535 PHE CG 1 1
15 11589 1 1 29 PHE CZ C 11.715 -7.330 -3.683 1.00 . A A . 535 PHE CZ 1 1
15 11590 1 1 29 PHE H H 10.449 -1.812 -5.500 1.00 . A A . 535 PHE H 1 1
15 11591 1 1 29 PHE HA H 9.772 -2.953 -2.878 1.00 . A A . 535 PHE HA 1 1
15 11592 1 1 29 PHE HB2 H 12.494 -2.689 -4.125 1.00 . A A . 535 PHE HB2 1 1
15 11593 1 1 29 PHE HB3 H 12.282 -2.818 -2.383 1.00 . A A . 535 PHE HB3 1 1
15 11594 1 1 29 PHE HD1 H 11.176 -4.544 -5.502 1.00 . A A . 535 PHE HD1 1 1
15 11595 1 1 29 PHE HD2 H 12.423 -4.906 -1.449 1.00 . A A . 535 PHE HD2 1 1
15 11596 1 1 29 PHE HE1 H 11.095 -6.995 -5.701 1.00 . A A . 535 PHE HE1 1 1
15 11597 1 1 29 PHE HE2 H 12.346 -7.358 -1.641 1.00 . A A . 535 PHE HE2 1 1
15 11598 1 1 29 PHE HZ H 11.680 -8.406 -3.769 1.00 . A A . 535 PHE HZ 1 1
15 11599 1 1 29 PHE N N 10.033 -2.419 -4.853 1.00 . A A . 535 PHE N 1 1
15 11600 1 1 29 PHE O O 11.039 -0.739 -1.812 1.00 . A A . 535 PHE O 1 1
15 11601 1 1 30 GLY C C 9.381 1.599 -1.966 1.00 . A A . 536 GLY C 1 1
15 11602 1 1 30 GLY CA C 10.089 1.391 -3.286 1.00 . A A . 536 GLY CA 1 1
15 11603 1 1 30 GLY H H 9.696 -0.238 -4.579 1.00 . A A . 536 GLY H 1 1
15 11604 1 1 30 GLY HA2 H 11.114 1.714 -3.189 1.00 . A A . 536 GLY HA2 1 1
15 11605 1 1 30 GLY HA3 H 9.602 1.992 -4.043 1.00 . A A . 536 GLY HA3 1 1
15 11606 1 1 30 GLY N N 10.070 -0.002 -3.706 1.00 . A A . 536 GLY N 1 1
15 11607 1 1 30 GLY O O 9.922 1.270 -0.918 1.00 . A A . 536 GLY O 1 1
15 11608 1 1 31 PRO C C 6.685 0.985 -0.366 1.00 . A A . 537 PRO C 1 1
15 11609 1 1 31 PRO CA C 7.341 2.291 -0.774 1.00 . A A . 537 PRO CA 1 1
15 11610 1 1 31 PRO CB C 6.289 3.278 -1.249 1.00 . A A . 537 PRO CB 1 1
15 11611 1 1 31 PRO CD C 7.367 2.444 -3.190 1.00 . A A . 537 PRO CD 1 1
15 11612 1 1 31 PRO CG C 6.021 2.803 -2.628 1.00 . A A . 537 PRO CG 1 1
15 11613 1 1 31 PRO HA H 7.917 2.701 0.040 1.00 . A A . 537 PRO HA 1 1
15 11614 1 1 31 PRO HB2 H 5.412 3.217 -0.618 1.00 . A A . 537 PRO HB2 1 1
15 11615 1 1 31 PRO HB3 H 6.689 4.281 -1.241 1.00 . A A . 537 PRO HB3 1 1
15 11616 1 1 31 PRO HD2 H 7.282 1.593 -3.850 1.00 . A A . 537 PRO HD2 1 1
15 11617 1 1 31 PRO HD3 H 7.807 3.287 -3.701 1.00 . A A . 537 PRO HD3 1 1
15 11618 1 1 31 PRO HG2 H 5.396 1.924 -2.589 1.00 . A A . 537 PRO HG2 1 1
15 11619 1 1 31 PRO HG3 H 5.559 3.582 -3.212 1.00 . A A . 537 PRO HG3 1 1
15 11620 1 1 31 PRO N N 8.136 2.093 -1.985 1.00 . A A . 537 PRO N 1 1
15 11621 1 1 31 PRO O O 5.621 0.960 0.251 1.00 . A A . 537 PRO O 1 1
15 11622 1 1 32 ALA C C 7.987 -2.183 0.251 1.00 . A A . 538 ALA C 1 1
15 11623 1 1 32 ALA CA C 6.885 -1.429 -0.463 1.00 . A A . 538 ALA CA 1 1
15 11624 1 1 32 ALA CB C 6.517 -2.127 -1.762 1.00 . A A . 538 ALA CB 1 1
15 11625 1 1 32 ALA H H 8.179 0.002 -1.222 1.00 . A A . 538 ALA H 1 1
15 11626 1 1 32 ALA HA H 6.011 -1.368 0.162 1.00 . A A . 538 ALA HA 1 1
15 11627 1 1 32 ALA HB1 H 5.916 -1.463 -2.368 1.00 . A A . 538 ALA HB1 1 1
15 11628 1 1 32 ALA HB2 H 5.959 -3.025 -1.546 1.00 . A A . 538 ALA HB2 1 1
15 11629 1 1 32 ALA HB3 H 7.421 -2.383 -2.301 1.00 . A A . 538 ALA HB3 1 1
15 11630 1 1 32 ALA N N 7.342 -0.098 -0.740 1.00 . A A . 538 ALA N 1 1
15 11631 1 1 32 ALA O O 7.741 -3.162 0.954 1.00 . A A . 538 ALA O 1 1
15 11632 1 1 33 ALA C C 11.533 -1.355 0.883 1.00 . A A . 539 ALA C 1 1
15 11633 1 1 33 ALA CA C 10.367 -2.326 0.679 1.00 . A A . 539 ALA CA 1 1
15 11634 1 1 33 ALA CB C 10.815 -3.527 -0.128 1.00 . A A . 539 ALA CB 1 1
15 11635 1 1 33 ALA H H 9.341 -0.918 -0.519 1.00 . A A . 539 ALA H 1 1
15 11636 1 1 33 ALA HA H 10.049 -2.680 1.643 1.00 . A A . 539 ALA HA 1 1
15 11637 1 1 33 ALA HB1 H 10.243 -4.393 0.174 1.00 . A A . 539 ALA HB1 1 1
15 11638 1 1 33 ALA HB2 H 11.864 -3.708 0.049 1.00 . A A . 539 ALA HB2 1 1
15 11639 1 1 33 ALA HB3 H 10.652 -3.335 -1.176 1.00 . A A . 539 ALA HB3 1 1
15 11640 1 1 33 ALA N N 9.216 -1.705 0.056 1.00 . A A . 539 ALA N 1 1
15 11641 1 1 33 ALA O O 12.652 -1.784 1.164 1.00 . A A . 539 ALA O 1 1
15 11642 1 1 34 GLU C C 12.583 1.039 2.504 1.00 . A A . 540 GLU C 1 1
15 11643 1 1 34 GLU CA C 12.330 0.938 1.009 1.00 . A A . 540 GLU CA 1 1
15 11644 1 1 34 GLU CB C 11.932 2.306 0.465 1.00 . A A . 540 GLU CB 1 1
15 11645 1 1 34 GLU CD C 10.043 3.970 0.241 1.00 . A A . 540 GLU CD 1 1
15 11646 1 1 34 GLU CG C 10.646 2.850 1.067 1.00 . A A . 540 GLU CG 1 1
15 11647 1 1 34 GLU H H 10.366 0.249 0.585 1.00 . A A . 540 GLU H 1 1
15 11648 1 1 34 GLU HA H 13.230 0.600 0.512 1.00 . A A . 540 GLU HA 1 1
15 11649 1 1 34 GLU HB2 H 12.727 3.002 0.681 1.00 . A A . 540 GLU HB2 1 1
15 11650 1 1 34 GLU HB3 H 11.806 2.233 -0.602 1.00 . A A . 540 GLU HB3 1 1
15 11651 1 1 34 GLU HG2 H 9.927 2.045 1.134 1.00 . A A . 540 GLU HG2 1 1
15 11652 1 1 34 GLU HG3 H 10.856 3.226 2.057 1.00 . A A . 540 GLU HG3 1 1
15 11653 1 1 34 GLU N N 11.277 -0.052 0.782 1.00 . A A . 540 GLU N 1 1
15 11654 1 1 34 GLU O O 12.392 2.088 3.118 1.00 . A A . 540 GLU O 1 1
15 11655 1 1 34 GLU OE1 O 10.532 4.210 -0.883 1.00 . A A . 540 GLU OE1 1 1
15 11656 1 1 34 GLU OE2 O 9.080 4.608 0.718 1.00 . A A . 540 GLU OE2 1 1
15 11657 1 1 35 GLY C C 11.880 -0.625 5.195 1.00 . A A . 541 GLY C 1 1
15 11658 1 1 35 GLY CA C 13.152 -0.155 4.515 1.00 . A A . 541 GLY CA 1 1
15 11659 1 1 35 GLY H H 13.034 -0.892 2.544 1.00 . A A . 541 GLY H 1 1
15 11660 1 1 35 GLY HA2 H 13.954 -0.848 4.730 1.00 . A A . 541 GLY HA2 1 1
15 11661 1 1 35 GLY HA3 H 13.412 0.824 4.888 1.00 . A A . 541 GLY HA3 1 1
15 11662 1 1 35 GLY N N 12.950 -0.086 3.085 1.00 . A A . 541 GLY N 1 1
15 11663 1 1 35 GLY O O 11.852 -0.871 6.400 1.00 . A A . 541 GLY O 1 1
15 11664 1 1 36 ILE C C 9.533 -2.653 5.259 1.00 . A A . 542 ILE C 1 1
15 11665 1 1 36 ILE CA C 9.517 -1.179 4.854 1.00 . A A . 542 ILE CA 1 1
15 11666 1 1 36 ILE CB C 8.455 -0.935 3.754 1.00 . A A . 542 ILE CB 1 1
15 11667 1 1 36 ILE CD1 C 6.897 0.858 2.883 1.00 . A A . 542 ILE CD1 1 1
15 11668 1 1 36 ILE CG1 C 7.688 0.344 4.060 1.00 . A A . 542 ILE CG1 1 1
15 11669 1 1 36 ILE CG2 C 7.497 -2.110 3.622 1.00 . A A . 542 ILE CG2 1 1
15 11670 1 1 36 ILE H H 10.920 -0.527 3.442 1.00 . A A . 542 ILE H 1 1
15 11671 1 1 36 ILE HA H 9.251 -0.580 5.711 1.00 . A A . 542 ILE HA 1 1
15 11672 1 1 36 ILE HB H 8.965 -0.814 2.805 1.00 . A A . 542 ILE HB 1 1
15 11673 1 1 36 ILE HD11 H 7.483 0.747 1.983 1.00 . A A . 542 ILE HD11 1 1
15 11674 1 1 36 ILE HD12 H 6.663 1.900 3.036 1.00 . A A . 542 ILE HD12 1 1
15 11675 1 1 36 ILE HD13 H 5.983 0.292 2.791 1.00 . A A . 542 ILE HD13 1 1
15 11676 1 1 36 ILE HG12 H 7.001 0.156 4.869 1.00 . A A . 542 ILE HG12 1 1
15 11677 1 1 36 ILE HG13 H 8.385 1.114 4.356 1.00 . A A . 542 ILE HG13 1 1
15 11678 1 1 36 ILE HG21 H 8.010 -2.937 3.152 1.00 . A A . 542 ILE HG21 1 1
15 11679 1 1 36 ILE HG22 H 6.650 -1.817 3.018 1.00 . A A . 542 ILE HG22 1 1
15 11680 1 1 36 ILE HG23 H 7.152 -2.405 4.602 1.00 . A A . 542 ILE HG23 1 1
15 11681 1 1 36 ILE N N 10.820 -0.744 4.390 1.00 . A A . 542 ILE N 1 1
15 11682 1 1 36 ILE O O 9.028 -3.016 6.319 1.00 . A A . 542 ILE O 1 1
15 11683 1 1 37 TYR C C 10.567 -5.233 6.105 1.00 . A A . 543 TYR C 1 1
15 11684 1 1 37 TYR CA C 10.183 -4.939 4.657 1.00 . A A . 543 TYR CA 1 1
15 11685 1 1 37 TYR CB C 11.177 -5.606 3.713 1.00 . A A . 543 TYR CB 1 1
15 11686 1 1 37 TYR CD1 C 12.858 -3.840 3.125 1.00 . A A . 543 TYR CD1 1 1
15 11687 1 1 37 TYR CD2 C 13.560 -5.634 4.520 1.00 . A A . 543 TYR CD2 1 1
15 11688 1 1 37 TYR CE1 C 14.124 -3.288 3.186 1.00 . A A . 543 TYR CE1 1 1
15 11689 1 1 37 TYR CE2 C 14.830 -5.093 4.589 1.00 . A A . 543 TYR CE2 1 1
15 11690 1 1 37 TYR CG C 12.560 -5.016 3.788 1.00 . A A . 543 TYR CG 1 1
15 11691 1 1 37 TYR CZ C 15.107 -3.919 3.921 1.00 . A A . 543 TYR CZ 1 1
15 11692 1 1 37 TYR H H 10.486 -3.144 3.567 1.00 . A A . 543 TYR H 1 1
15 11693 1 1 37 TYR HA H 9.205 -5.349 4.472 1.00 . A A . 543 TYR HA 1 1
15 11694 1 1 37 TYR HB2 H 11.250 -6.654 3.958 1.00 . A A . 543 TYR HB2 1 1
15 11695 1 1 37 TYR HB3 H 10.825 -5.502 2.697 1.00 . A A . 543 TYR HB3 1 1
15 11696 1 1 37 TYR HD1 H 12.082 -3.354 2.555 1.00 . A A . 543 TYR HD1 1 1
15 11697 1 1 37 TYR HD2 H 13.334 -6.552 5.042 1.00 . A A . 543 TYR HD2 1 1
15 11698 1 1 37 TYR HE1 H 14.340 -2.369 2.662 1.00 . A A . 543 TYR HE1 1 1
15 11699 1 1 37 TYR HE2 H 15.598 -5.588 5.166 1.00 . A A . 543 TYR HE2 1 1
15 11700 1 1 37 TYR HH H 16.614 -3.028 3.125 1.00 . A A . 543 TYR HH 1 1
15 11701 1 1 37 TYR N N 10.108 -3.498 4.399 1.00 . A A . 543 TYR N 1 1
15 11702 1 1 37 TYR O O 10.177 -6.258 6.662 1.00 . A A . 543 TYR O 1 1
15 11703 1 1 37 TYR OH O 16.369 -3.375 3.986 1.00 . A A . 543 TYR OH 1 1
15 11704 1 1 38 ALA C C 10.538 -4.763 9.009 1.00 . A A . 544 ALA C 1 1
15 11705 1 1 38 ALA CA C 11.736 -4.477 8.108 1.00 . A A . 544 ALA CA 1 1
15 11706 1 1 38 ALA CB C 12.453 -3.228 8.582 1.00 . A A . 544 ALA CB 1 1
15 11707 1 1 38 ALA H H 11.590 -3.516 6.226 1.00 . A A . 544 ALA H 1 1
15 11708 1 1 38 ALA HA H 12.425 -5.306 8.162 1.00 . A A . 544 ALA HA 1 1
15 11709 1 1 38 ALA HB1 H 13.275 -3.012 7.917 1.00 . A A . 544 ALA HB1 1 1
15 11710 1 1 38 ALA HB2 H 12.827 -3.387 9.581 1.00 . A A . 544 ALA HB2 1 1
15 11711 1 1 38 ALA HB3 H 11.762 -2.400 8.581 1.00 . A A . 544 ALA HB3 1 1
15 11712 1 1 38 ALA N N 11.319 -4.319 6.716 1.00 . A A . 544 ALA N 1 1
15 11713 1 1 38 ALA O O 10.686 -5.274 10.119 1.00 . A A . 544 ALA O 1 1
15 11714 1 1 39 GLU C C 8.024 -6.115 9.660 1.00 . A A . 545 GLU C 1 1
15 11715 1 1 39 GLU CA C 8.112 -4.660 9.238 1.00 . A A . 545 GLU CA 1 1
15 11716 1 1 39 GLU CB C 6.922 -4.307 8.340 1.00 . A A . 545 GLU CB 1 1
15 11717 1 1 39 GLU CD C 6.429 -6.209 6.741 1.00 . A A . 545 GLU CD 1 1
15 11718 1 1 39 GLU CG C 7.049 -4.839 6.917 1.00 . A A . 545 GLU CG 1 1
15 11719 1 1 39 GLU H H 9.303 -4.048 7.622 1.00 . A A . 545 GLU H 1 1
15 11720 1 1 39 GLU HA H 8.107 -4.028 10.112 1.00 . A A . 545 GLU HA 1 1
15 11721 1 1 39 GLU HB2 H 6.027 -4.720 8.773 1.00 . A A . 545 GLU HB2 1 1
15 11722 1 1 39 GLU HB3 H 6.827 -3.231 8.290 1.00 . A A . 545 GLU HB3 1 1
15 11723 1 1 39 GLU HG2 H 6.557 -4.151 6.245 1.00 . A A . 545 GLU HG2 1 1
15 11724 1 1 39 GLU HG3 H 8.095 -4.903 6.659 1.00 . A A . 545 GLU HG3 1 1
15 11725 1 1 39 GLU N N 9.349 -4.438 8.511 1.00 . A A . 545 GLU N 1 1
15 11726 1 1 39 GLU O O 7.718 -6.433 10.810 1.00 . A A . 545 GLU O 1 1
15 11727 1 1 39 GLU OE1 O 5.198 -6.326 6.903 1.00 . A A . 545 GLU OE1 1 1
15 11728 1 1 39 GLU OE2 O 7.172 -7.165 6.436 1.00 . A A . 545 GLU OE2 1 1
15 11729 1 1 40 GLY C C 7.041 -8.910 9.628 1.00 . A A . 546 GLY C 1 1
15 11730 1 1 40 GLY CA C 8.319 -8.409 8.969 1.00 . A A . 546 GLY CA 1 1
15 11731 1 1 40 GLY H H 8.587 -6.654 7.827 1.00 . A A . 546 GLY H 1 1
15 11732 1 1 40 GLY HA2 H 8.448 -8.922 8.030 1.00 . A A . 546 GLY HA2 1 1
15 11733 1 1 40 GLY HA3 H 9.156 -8.642 9.608 1.00 . A A . 546 GLY HA3 1 1
15 11734 1 1 40 GLY N N 8.328 -6.987 8.713 1.00 . A A . 546 GLY N 1 1
15 11735 1 1 40 GLY O O 7.101 -9.571 10.665 1.00 . A A . 546 GLY O 1 1
15 11736 1 1 41 LEU C C 3.445 -8.809 8.645 1.00 . A A . 547 LEU C 1 1
15 11737 1 1 41 LEU CA C 4.616 -9.063 9.597 1.00 . A A . 547 LEU CA 1 1
15 11738 1 1 41 LEU CB C 4.359 -8.403 10.958 1.00 . A A . 547 LEU CB 1 1
15 11739 1 1 41 LEU CD1 C 3.230 -6.604 12.286 1.00 . A A . 547 LEU CD1 1 1
15 11740 1 1 41 LEU CD2 C 4.811 -5.995 10.449 1.00 . A A . 547 LEU CD2 1 1
15 11741 1 1 41 LEU CG C 3.767 -6.993 10.918 1.00 . A A . 547 LEU CG 1 1
15 11742 1 1 41 LEU H H 5.890 -8.089 8.207 1.00 . A A . 547 LEU H 1 1
15 11743 1 1 41 LEU HA H 4.699 -10.127 9.748 1.00 . A A . 547 LEU HA 1 1
15 11744 1 1 41 LEU HB2 H 3.684 -9.035 11.516 1.00 . A A . 547 LEU HB2 1 1
15 11745 1 1 41 LEU HB3 H 5.298 -8.356 11.491 1.00 . A A . 547 LEU HB3 1 1
15 11746 1 1 41 LEU HD11 H 2.326 -6.026 12.167 1.00 . A A . 547 LEU HD11 1 1
15 11747 1 1 41 LEU HD12 H 3.969 -6.015 12.809 1.00 . A A . 547 LEU HD12 1 1
15 11748 1 1 41 LEU HD13 H 3.014 -7.497 12.854 1.00 . A A . 547 LEU HD13 1 1
15 11749 1 1 41 LEU HD21 H 4.319 -5.122 10.045 1.00 . A A . 547 LEU HD21 1 1
15 11750 1 1 41 LEU HD22 H 5.424 -6.449 9.687 1.00 . A A . 547 LEU HD22 1 1
15 11751 1 1 41 LEU HD23 H 5.431 -5.703 11.284 1.00 . A A . 547 LEU HD23 1 1
15 11752 1 1 41 LEU HG H 2.944 -6.973 10.221 1.00 . A A . 547 LEU HG 1 1
15 11753 1 1 41 LEU N N 5.887 -8.611 9.035 1.00 . A A . 547 LEU N 1 1
15 11754 1 1 41 LEU O O 2.615 -9.693 8.431 1.00 . A A . 547 LEU O 1 1
15 11755 1 1 42 MET C C 2.452 -5.854 6.583 1.00 . A A . 548 MET C 1 1
15 11756 1 1 42 MET CA C 2.292 -7.264 7.155 1.00 . A A . 548 MET CA 1 1
15 11757 1 1 42 MET CB C 0.937 -7.383 7.860 1.00 . A A . 548 MET CB 1 1
15 11758 1 1 42 MET CE C -1.479 -6.025 10.603 1.00 . A A . 548 MET CE 1 1
15 11759 1 1 42 MET CG C 0.714 -6.332 8.937 1.00 . A A . 548 MET CG 1 1
15 11760 1 1 42 MET H H 4.062 -6.941 8.283 1.00 . A A . 548 MET H 1 1
15 11761 1 1 42 MET HA H 2.320 -7.971 6.339 1.00 . A A . 548 MET HA 1 1
15 11762 1 1 42 MET HB2 H 0.153 -7.284 7.124 1.00 . A A . 548 MET HB2 1 1
15 11763 1 1 42 MET HB3 H 0.867 -8.358 8.318 1.00 . A A . 548 MET HB3 1 1
15 11764 1 1 42 MET HE1 H -1.510 -5.297 9.806 1.00 . A A . 548 MET HE1 1 1
15 11765 1 1 42 MET HE2 H -1.473 -5.517 11.555 1.00 . A A . 548 MET HE2 1 1
15 11766 1 1 42 MET HE3 H -2.348 -6.664 10.541 1.00 . A A . 548 MET HE3 1 1
15 11767 1 1 42 MET HG2 H 1.662 -5.877 9.179 1.00 . A A . 548 MET HG2 1 1
15 11768 1 1 42 MET HG3 H 0.044 -5.579 8.551 1.00 . A A . 548 MET HG3 1 1
15 11769 1 1 42 MET N N 3.375 -7.607 8.078 1.00 . A A . 548 MET N 1 1
15 11770 1 1 42 MET O O 2.000 -5.573 5.472 1.00 . A A . 548 MET O 1 1
15 11771 1 1 42 MET SD S 0.003 -7.018 10.445 1.00 . A A . 548 MET SD 1 1
15 11772 1 1 43 HIS C C 3.941 -3.502 5.527 1.00 . A A . 549 HIS C 1 1
15 11773 1 1 43 HIS CA C 3.295 -3.586 6.916 1.00 . A A . 549 HIS CA 1 1
15 11774 1 1 43 HIS CB C 4.151 -2.842 7.942 1.00 . A A . 549 HIS CB 1 1
15 11775 1 1 43 HIS CD2 C 3.775 -0.904 9.624 1.00 . A A . 549 HIS CD2 1 1
15 11776 1 1 43 HIS CE1 C 1.584 -0.940 9.660 1.00 . A A . 549 HIS CE1 1 1
15 11777 1 1 43 HIS CG C 3.369 -1.889 8.788 1.00 . A A . 549 HIS CG 1 1
15 11778 1 1 43 HIS H H 3.418 -5.245 8.224 1.00 . A A . 549 HIS H 1 1
15 11779 1 1 43 HIS HA H 2.326 -3.111 6.870 1.00 . A A . 549 HIS HA 1 1
15 11780 1 1 43 HIS HB2 H 4.614 -3.559 8.600 1.00 . A A . 549 HIS HB2 1 1
15 11781 1 1 43 HIS HB3 H 4.919 -2.281 7.427 1.00 . A A . 549 HIS HB3 1 1
15 11782 1 1 43 HIS HD1 H 1.399 -2.489 8.343 1.00 . A A . 549 HIS HD1 1 1
15 11783 1 1 43 HIS HD2 H 4.798 -0.623 9.836 1.00 . A A . 549 HIS HD2 1 1
15 11784 1 1 43 HIS HE1 H 0.558 -0.706 9.888 1.00 . A A . 549 HIS HE1 1 1
15 11785 1 1 43 HIS HE2 H 2.630 0.347 10.863 1.00 . A A . 549 HIS HE2 1 1
15 11786 1 1 43 HIS N N 3.088 -4.968 7.346 1.00 . A A . 549 HIS N 1 1
15 11787 1 1 43 HIS ND1 N 1.991 -1.885 8.836 1.00 . A A . 549 HIS ND1 1 1
15 11788 1 1 43 HIS NE2 N 2.646 -0.330 10.154 1.00 . A A . 549 HIS NE2 1 1
15 11789 1 1 43 HIS O O 3.920 -2.448 4.894 1.00 . A A . 549 HIS O 1 1
15 11790 1 1 44 ASN C C 4.115 -4.749 2.609 1.00 . A A . 550 ASN C 1 1
15 11791 1 1 44 ASN CA C 5.148 -4.641 3.737 1.00 . A A . 550 ASN CA 1 1
15 11792 1 1 44 ASN CB C 6.130 -5.811 3.652 1.00 . A A . 550 ASN CB 1 1
15 11793 1 1 44 ASN CG C 5.479 -7.139 3.986 1.00 . A A . 550 ASN CG 1 1
15 11794 1 1 44 ASN H H 4.503 -5.426 5.590 1.00 . A A . 550 ASN H 1 1
15 11795 1 1 44 ASN HA H 5.693 -3.720 3.619 1.00 . A A . 550 ASN HA 1 1
15 11796 1 1 44 ASN HB2 H 6.527 -5.869 2.650 1.00 . A A . 550 ASN HB2 1 1
15 11797 1 1 44 ASN HB3 H 6.940 -5.644 4.347 1.00 . A A . 550 ASN HB3 1 1
15 11798 1 1 44 ASN HD21 H 7.263 -8.004 4.137 1.00 . A A . 550 ASN HD21 1 1
15 11799 1 1 44 ASN HD22 H 5.904 -9.032 4.421 1.00 . A A . 550 ASN HD22 1 1
15 11800 1 1 44 ASN N N 4.511 -4.612 5.051 1.00 . A A . 550 ASN N 1 1
15 11801 1 1 44 ASN ND2 N 6.298 -8.162 4.203 1.00 . A A . 550 ASN ND2 1 1
15 11802 1 1 44 ASN O O 4.467 -4.996 1.455 1.00 . A A . 550 ASN O 1 1
15 11803 1 1 44 ASN OD1 O 4.254 -7.244 4.050 1.00 . A A . 550 ASN OD1 1 1
15 11804 1 1 45 GLN C C 1.986 -3.732 0.781 1.00 . A A . 551 GLN C 1 1
15 11805 1 1 45 GLN CA C 1.748 -4.643 1.985 1.00 . A A . 551 GLN CA 1 1
15 11806 1 1 45 GLN CB C 0.445 -4.239 2.670 1.00 . A A . 551 GLN CB 1 1
15 11807 1 1 45 GLN CD C -0.118 -1.840 2.110 1.00 . A A . 551 GLN CD 1 1
15 11808 1 1 45 GLN CG C 0.452 -2.795 3.143 1.00 . A A . 551 GLN CG 1 1
15 11809 1 1 45 GLN H H 2.624 -4.379 3.885 1.00 . A A . 551 GLN H 1 1
15 11810 1 1 45 GLN HA H 1.667 -5.663 1.647 1.00 . A A . 551 GLN HA 1 1
15 11811 1 1 45 GLN HB2 H -0.373 -4.368 1.977 1.00 . A A . 551 GLN HB2 1 1
15 11812 1 1 45 GLN HB3 H 0.286 -4.876 3.527 1.00 . A A . 551 GLN HB3 1 1
15 11813 1 1 45 GLN HE21 H 1.665 -0.989 1.879 1.00 . A A . 551 GLN HE21 1 1
15 11814 1 1 45 GLN HE22 H 0.391 -0.339 0.909 1.00 . A A . 551 GLN HE22 1 1
15 11815 1 1 45 GLN HG2 H -0.132 -2.720 4.045 1.00 . A A . 551 GLN HG2 1 1
15 11816 1 1 45 GLN HG3 H 1.472 -2.505 3.353 1.00 . A A . 551 GLN HG3 1 1
15 11817 1 1 45 GLN N N 2.841 -4.567 2.951 1.00 . A A . 551 GLN N 1 1
15 11818 1 1 45 GLN NE2 N 0.732 -0.968 1.579 1.00 . A A . 551 GLN NE2 1 1
15 11819 1 1 45 GLN O O 3.067 -3.164 0.616 1.00 . A A . 551 GLN O 1 1
15 11820 1 1 45 GLN OE1 O -1.306 -1.885 1.795 1.00 . A A . 551 GLN OE1 1 1
15 11821 1 1 46 ASP C C -0.039 -1.649 -1.176 1.00 . A A . 552 ASP C 1 1
15 11822 1 1 46 ASP CA C 1.023 -2.744 -1.237 1.00 . A A . 552 ASP CA 1 1
15 11823 1 1 46 ASP CB C 0.839 -3.583 -2.503 1.00 . A A . 552 ASP CB 1 1
15 11824 1 1 46 ASP CG C 2.023 -4.489 -2.775 1.00 . A A . 552 ASP CG 1 1
15 11825 1 1 46 ASP H H 0.119 -4.064 0.145 1.00 . A A . 552 ASP H 1 1
15 11826 1 1 46 ASP HA H 1.998 -2.280 -1.260 1.00 . A A . 552 ASP HA 1 1
15 11827 1 1 46 ASP HB2 H -0.043 -4.196 -2.396 1.00 . A A . 552 ASP HB2 1 1
15 11828 1 1 46 ASP HB3 H 0.712 -2.923 -3.349 1.00 . A A . 552 ASP HB3 1 1
15 11829 1 1 46 ASP N N 0.955 -3.591 -0.051 1.00 . A A . 552 ASP N 1 1
15 11830 1 1 46 ASP O O 0.269 -0.465 -1.307 1.00 . A A . 552 ASP O 1 1
15 11831 1 1 46 ASP OD1 O 3.137 -3.965 -2.981 1.00 . A A . 552 ASP OD1 1 1
15 11832 1 1 46 ASP OD2 O 1.836 -5.725 -2.780 1.00 . A A . 552 ASP OD2 1 1
15 11833 1 1 47 GLY C C -3.304 -1.133 -2.087 1.00 . A A . 553 GLY C 1 1
15 11834 1 1 47 GLY CA C -2.375 -1.087 -0.888 1.00 . A A . 553 GLY CA 1 1
15 11835 1 1 47 GLY H H -1.480 -3.008 -0.867 1.00 . A A . 553 GLY H 1 1
15 11836 1 1 47 GLY HA2 H -2.951 -1.286 0.004 1.00 . A A . 553 GLY HA2 1 1
15 11837 1 1 47 GLY HA3 H -1.952 -0.096 -0.814 1.00 . A A . 553 GLY HA3 1 1
15 11838 1 1 47 GLY N N -1.292 -2.052 -0.969 1.00 . A A . 553 GLY N 1 1
15 11839 1 1 47 GLY O O -3.682 -0.091 -2.621 1.00 . A A . 553 GLY O 1 1
15 11840 1 1 48 LEU C C -5.686 -1.497 -3.690 1.00 . A A . 554 LEU C 1 1
15 11841 1 1 48 LEU CA C -4.548 -2.520 -3.675 1.00 . A A . 554 LEU CA 1 1
15 11842 1 1 48 LEU CB C -5.122 -3.945 -3.724 1.00 . A A . 554 LEU CB 1 1
15 11843 1 1 48 LEU CD1 C -6.577 -5.257 -2.150 1.00 . A A . 554 LEU CD1 1 1
15 11844 1 1 48 LEU CD2 C -4.142 -5.798 -2.343 1.00 . A A . 554 LEU CD2 1 1
15 11845 1 1 48 LEU CG C -5.184 -4.689 -2.385 1.00 . A A . 554 LEU CG 1 1
15 11846 1 1 48 LEU H H -3.319 -3.134 -2.056 1.00 . A A . 554 LEU H 1 1
15 11847 1 1 48 LEU HA H -3.950 -2.367 -4.552 1.00 . A A . 554 LEU HA 1 1
15 11848 1 1 48 LEU HB2 H -6.125 -3.889 -4.125 1.00 . A A . 554 LEU HB2 1 1
15 11849 1 1 48 LEU HB3 H -4.518 -4.526 -4.404 1.00 . A A . 554 LEU HB3 1 1
15 11850 1 1 48 LEU HD11 H -6.496 -6.246 -1.723 1.00 . A A . 554 LEU HD11 1 1
15 11851 1 1 48 LEU HD12 H -7.107 -5.312 -3.089 1.00 . A A . 554 LEU HD12 1 1
15 11852 1 1 48 LEU HD13 H -7.117 -4.614 -1.469 1.00 . A A . 554 LEU HD13 1 1
15 11853 1 1 48 LEU HD21 H -4.169 -6.281 -1.377 1.00 . A A . 554 LEU HD21 1 1
15 11854 1 1 48 LEU HD22 H -3.161 -5.376 -2.508 1.00 . A A . 554 LEU HD22 1 1
15 11855 1 1 48 LEU HD23 H -4.356 -6.523 -3.114 1.00 . A A . 554 LEU HD23 1 1
15 11856 1 1 48 LEU HG H -4.969 -3.998 -1.588 1.00 . A A . 554 LEU HG 1 1
15 11857 1 1 48 LEU N N -3.664 -2.342 -2.519 1.00 . A A . 554 LEU N 1 1
15 11858 1 1 48 LEU O O -5.612 -0.488 -4.392 1.00 . A A . 554 LEU O 1 1
15 11859 1 1 49 ILE C C -8.573 -0.735 -4.193 1.00 . A A . 555 ILE C 1 1
15 11860 1 1 49 ILE CA C -7.877 -0.856 -2.839 1.00 . A A . 555 ILE CA 1 1
15 11861 1 1 49 ILE CB C -7.452 0.545 -2.344 1.00 . A A . 555 ILE CB 1 1
15 11862 1 1 49 ILE CD1 C -6.309 -0.625 -0.381 1.00 . A A . 555 ILE CD1 1 1
15 11863 1 1 49 ILE CG1 C -7.181 0.523 -0.838 1.00 . A A . 555 ILE CG1 1 1
15 11864 1 1 49 ILE CG2 C -8.517 1.587 -2.667 1.00 . A A . 555 ILE CG2 1 1
15 11865 1 1 49 ILE H H -6.735 -2.570 -2.372 1.00 . A A . 555 ILE H 1 1
15 11866 1 1 49 ILE HA H -8.575 -1.268 -2.126 1.00 . A A . 555 ILE HA 1 1
15 11867 1 1 49 ILE HB H -6.546 0.825 -2.859 1.00 . A A . 555 ILE HB 1 1
15 11868 1 1 49 ILE HD11 H -6.739 -1.556 -0.711 1.00 . A A . 555 ILE HD11 1 1
15 11869 1 1 49 ILE HD12 H -6.247 -0.620 0.694 1.00 . A A . 555 ILE HD12 1 1
15 11870 1 1 49 ILE HD13 H -5.321 -0.516 -0.800 1.00 . A A . 555 ILE HD13 1 1
15 11871 1 1 49 ILE HG12 H -6.686 1.436 -0.559 1.00 . A A . 555 ILE HG12 1 1
15 11872 1 1 49 ILE HG13 H -8.122 0.454 -0.311 1.00 . A A . 555 ILE HG13 1 1
15 11873 1 1 49 ILE HG21 H -9.487 1.213 -2.370 1.00 . A A . 555 ILE HG21 1 1
15 11874 1 1 49 ILE HG22 H -8.517 1.784 -3.728 1.00 . A A . 555 ILE HG22 1 1
15 11875 1 1 49 ILE HG23 H -8.304 2.500 -2.131 1.00 . A A . 555 ILE HG23 1 1
15 11876 1 1 49 ILE N N -6.733 -1.758 -2.913 1.00 . A A . 555 ILE N 1 1
15 11877 1 1 49 ILE O O -7.951 -0.388 -5.196 1.00 . A A . 555 ILE O 1 1
15 11878 1 1 50 CYS C C -10.673 0.499 -5.962 1.00 . A A . 556 CYS C 1 1
15 11879 1 1 50 CYS CA C -10.663 -0.929 -5.427 1.00 . A A . 556 CYS CA 1 1
15 11880 1 1 50 CYS CB C -12.095 -1.401 -5.165 1.00 . A A . 556 CYS CB 1 1
15 11881 1 1 50 CYS H H -10.309 -1.279 -3.368 1.00 . A A . 556 CYS H 1 1
15 11882 1 1 50 CYS HA H -10.209 -1.573 -6.162 1.00 . A A . 556 CYS HA 1 1
15 11883 1 1 50 CYS HB2 H -12.554 -0.748 -4.439 1.00 . A A . 556 CYS HB2 1 1
15 11884 1 1 50 CYS HB3 H -12.654 -1.354 -6.088 1.00 . A A . 556 CYS HB3 1 1
15 11885 1 1 50 CYS N N -9.872 -1.015 -4.205 1.00 . A A . 556 CYS N 1 1
15 11886 1 1 50 CYS O O -10.756 0.721 -7.170 1.00 . A A . 556 CYS O 1 1
15 11887 1 1 50 CYS SG S -12.212 -3.105 -4.530 1.00 . A A . 556 CYS SG 1 1
15 11888 1 1 51 GLY C C -11.797 3.601 -4.942 1.00 . A A . 557 GLY C 1 1
15 11889 1 1 51 GLY CA C -10.579 2.861 -5.441 1.00 . A A . 557 GLY CA 1 1
15 11890 1 1 51 GLY H H -10.517 1.223 -4.102 1.00 . A A . 557 GLY H 1 1
15 11891 1 1 51 GLY HA2 H -9.694 3.335 -5.047 1.00 . A A . 557 GLY HA2 1 1
15 11892 1 1 51 GLY HA3 H -10.560 2.920 -6.520 1.00 . A A . 557 GLY HA3 1 1
15 11893 1 1 51 GLY N N -10.583 1.463 -5.051 1.00 . A A . 557 GLY N 1 1
15 11894 1 1 51 GLY O O -11.724 4.786 -4.616 1.00 . A A . 557 GLY O 1 1
15 11895 1 1 52 LEU C C -15.325 2.483 -4.576 1.00 . A A . 558 LEU C 1 1
15 11896 1 1 52 LEU CA C -14.177 3.479 -4.442 1.00 . A A . 558 LEU CA 1 1
15 11897 1 1 52 LEU CB C -14.498 4.710 -5.280 1.00 . A A . 558 LEU CB 1 1
15 11898 1 1 52 LEU CD1 C -15.983 5.429 -7.169 1.00 . A A . 558 LEU CD1 1 1
15 11899 1 1 52 LEU CD2 C -13.808 4.277 -7.646 1.00 . A A . 558 LEU CD2 1 1
15 11900 1 1 52 LEU CG C -14.985 4.388 -6.690 1.00 . A A . 558 LEU CG 1 1
15 11901 1 1 52 LEU H H -12.904 1.965 -5.175 1.00 . A A . 558 LEU H 1 1
15 11902 1 1 52 LEU HA H -14.071 3.769 -3.408 1.00 . A A . 558 LEU HA 1 1
15 11903 1 1 52 LEU HB2 H -15.261 5.280 -4.773 1.00 . A A . 558 LEU HB2 1 1
15 11904 1 1 52 LEU HB3 H -13.609 5.310 -5.359 1.00 . A A . 558 LEU HB3 1 1
15 11905 1 1 52 LEU HD11 H -16.811 5.476 -6.477 1.00 . A A . 558 LEU HD11 1 1
15 11906 1 1 52 LEU HD12 H -16.345 5.155 -8.149 1.00 . A A . 558 LEU HD12 1 1
15 11907 1 1 52 LEU HD13 H -15.500 6.394 -7.220 1.00 . A A . 558 LEU HD13 1 1
15 11908 1 1 52 LEU HD21 H -13.340 3.310 -7.525 1.00 . A A . 558 LEU HD21 1 1
15 11909 1 1 52 LEU HD22 H -13.091 5.055 -7.429 1.00 . A A . 558 LEU HD22 1 1
15 11910 1 1 52 LEU HD23 H -14.158 4.383 -8.662 1.00 . A A . 558 LEU HD23 1 1
15 11911 1 1 52 LEU HG H -15.482 3.431 -6.669 1.00 . A A . 558 LEU HG 1 1
15 11912 1 1 52 LEU N N -12.920 2.898 -4.891 1.00 . A A . 558 LEU N 1 1
15 11913 1 1 52 LEU O O -16.484 2.880 -4.694 1.00 . A A . 558 LEU O 1 1
15 11914 1 1 53 ARG C C -16.555 0.120 -6.139 1.00 . A A . 559 ARG C 1 1
15 11915 1 1 53 ARG CA C -16.018 0.156 -4.717 1.00 . A A . 559 ARG CA 1 1
15 11916 1 1 53 ARG CB C -17.170 0.373 -3.735 1.00 . A A . 559 ARG CB 1 1
15 11917 1 1 53 ARG CD C -16.625 1.948 -1.857 1.00 . A A . 559 ARG CD 1 1
15 11918 1 1 53 ARG CG C -16.712 0.493 -2.298 1.00 . A A . 559 ARG CG 1 1
15 11919 1 1 53 ARG CZ C -18.830 2.380 -0.846 1.00 . A A . 559 ARG CZ 1 1
15 11920 1 1 53 ARG H H -14.064 0.936 -4.496 1.00 . A A . 559 ARG H 1 1
15 11921 1 1 53 ARG HA H -15.549 -0.792 -4.501 1.00 . A A . 559 ARG HA 1 1
15 11922 1 1 53 ARG HB2 H -17.697 1.276 -4.003 1.00 . A A . 559 ARG HB2 1 1
15 11923 1 1 53 ARG HB3 H -17.849 -0.463 -3.805 1.00 . A A . 559 ARG HB3 1 1
15 11924 1 1 53 ARG HD2 H -16.184 1.988 -0.871 1.00 . A A . 559 ARG HD2 1 1
15 11925 1 1 53 ARG HD3 H -15.999 2.487 -2.551 1.00 . A A . 559 ARG HD3 1 1
15 11926 1 1 53 ARG HE H -18.170 3.196 -2.545 1.00 . A A . 559 ARG HE 1 1
15 11927 1 1 53 ARG HG2 H -17.413 -0.027 -1.664 1.00 . A A . 559 ARG HG2 1 1
15 11928 1 1 53 ARG HG3 H -15.738 0.038 -2.212 1.00 . A A . 559 ARG HG3 1 1
15 11929 1 1 53 ARG HH11 H -17.667 1.097 0.199 1.00 . A A . 559 ARG HH11 1 1
15 11930 1 1 53 ARG HH12 H -19.224 1.415 0.886 1.00 . A A . 559 ARG HH12 1 1
15 11931 1 1 53 ARG HH21 H -20.220 3.614 -1.641 1.00 . A A . 559 ARG HH21 1 1
15 11932 1 1 53 ARG HH22 H -20.674 2.843 -0.158 1.00 . A A . 559 ARG HH22 1 1
15 11933 1 1 53 ARG N N -15.004 1.195 -4.577 1.00 . A A . 559 ARG N 1 1
15 11934 1 1 53 ARG NE N -17.939 2.585 -1.814 1.00 . A A . 559 ARG NE 1 1
15 11935 1 1 53 ARG NH1 N -18.550 1.564 0.162 1.00 . A A . 559 ARG NH1 1 1
15 11936 1 1 53 ARG NH2 N -20.004 2.997 -0.885 1.00 . A A . 559 ARG NH2 1 1
15 11937 1 1 53 ARG O O -16.924 1.149 -6.705 1.00 . A A . 559 ARG O 1 1
15 11938 1 1 54 GLN C C -17.620 -2.674 -8.260 1.00 . A A . 560 GLN C 1 1
15 11939 1 1 54 GLN CA C -17.080 -1.261 -8.065 1.00 . A A . 560 GLN CA 1 1
15 11940 1 1 54 GLN CB C -15.960 -0.986 -9.069 1.00 . A A . 560 GLN CB 1 1
15 11941 1 1 54 GLN CD C -15.316 -0.942 -11.510 1.00 . A A . 560 GLN CD 1 1
15 11942 1 1 54 GLN CG C -16.448 -0.886 -10.502 1.00 . A A . 560 GLN CG 1 1
15 11943 1 1 54 GLN H H -16.281 -1.848 -6.197 1.00 . A A . 560 GLN H 1 1
15 11944 1 1 54 GLN HA H -17.880 -0.555 -8.229 1.00 . A A . 560 GLN HA 1 1
15 11945 1 1 54 GLN HB2 H -15.479 -0.054 -8.808 1.00 . A A . 560 GLN HB2 1 1
15 11946 1 1 54 GLN HB3 H -15.237 -1.785 -9.012 1.00 . A A . 560 GLN HB3 1 1
15 11947 1 1 54 GLN HE21 H -15.319 1.040 -11.663 1.00 . A A . 560 GLN HE21 1 1
15 11948 1 1 54 GLN HE22 H -14.155 0.214 -12.637 1.00 . A A . 560 GLN HE22 1 1
15 11949 1 1 54 GLN HG2 H -17.124 -1.705 -10.696 1.00 . A A . 560 GLN HG2 1 1
15 11950 1 1 54 GLN HG3 H -16.973 0.050 -10.626 1.00 . A A . 560 GLN HG3 1 1
15 11951 1 1 54 GLN N N -16.592 -1.073 -6.707 1.00 . A A . 560 GLN N 1 1
15 11952 1 1 54 GLN NE2 N -14.887 0.222 -11.984 1.00 . A A . 560 GLN NE2 1 1
15 11953 1 1 54 GLN O O -18.859 -2.833 -8.286 1.00 . A A . 560 GLN O 1 1
15 11954 1 1 54 GLN OXT O -16.801 -3.607 -8.385 1.00 . A A . 560 GLN OXT 1 1
15 11955 1 1 54 GLN OE1 O -14.831 -2.020 -11.857 1.00 . A A . 560 GLN OE1 1 1
16 11956 1 1 1 ALA C C -17.643 2.148 1.182 1.00 . A A . 507 ALA C 1 1
16 11957 1 1 1 ALA CA C -18.715 2.852 2.008 1.00 . A A . 507 ALA CA 1 1
16 11958 1 1 1 ALA CB C -19.430 1.853 2.906 1.00 . A A . 507 ALA CB 1 1
16 11959 1 1 1 ALA H1 H -20.161 2.830 0.545 1.00 . A A . 507 ALA H1 1 1
16 11960 1 1 1 ALA H2 H -19.165 4.229 0.548 1.00 . A A . 507 ALA H2 1 1
16 11961 1 1 1 ALA H3 H -20.378 4.034 1.745 1.00 . A A . 507 ALA H3 1 1
16 11962 1 1 1 ALA HA H -18.239 3.589 2.639 1.00 . A A . 507 ALA HA 1 1
16 11963 1 1 1 ALA HB1 H -18.741 1.074 3.197 1.00 . A A . 507 ALA HB1 1 1
16 11964 1 1 1 ALA HB2 H -20.261 1.417 2.370 1.00 . A A . 507 ALA HB2 1 1
16 11965 1 1 1 ALA HB3 H -19.795 2.359 3.787 1.00 . A A . 507 ALA HB3 1 1
16 11966 1 1 1 ALA N N -19.693 3.549 1.133 1.00 . A A . 507 ALA N 1 1
16 11967 1 1 1 ALA O O -17.701 2.140 -0.048 1.00 . A A . 507 ALA O 1 1
16 11968 1 1 2 GLN C C -16.036 -0.530 0.735 1.00 . A A . 508 GLN C 1 1
16 11969 1 1 2 GLN CA C -15.583 0.855 1.193 1.00 . A A . 508 GLN CA 1 1
16 11970 1 1 2 GLN CB C -14.374 0.731 2.124 1.00 . A A . 508 GLN CB 1 1
16 11971 1 1 2 GLN CD C -11.959 1.352 2.530 1.00 . A A . 508 GLN CD 1 1
16 11972 1 1 2 GLN CG C -13.226 1.656 1.755 1.00 . A A . 508 GLN CG 1 1
16 11973 1 1 2 GLN H H -16.676 1.602 2.844 1.00 . A A . 508 GLN H 1 1
16 11974 1 1 2 GLN HA H -15.301 1.434 0.327 1.00 . A A . 508 GLN HA 1 1
16 11975 1 1 2 GLN HB2 H -14.685 0.965 3.132 1.00 . A A . 508 GLN HB2 1 1
16 11976 1 1 2 GLN HB3 H -14.011 -0.286 2.097 1.00 . A A . 508 GLN HB3 1 1
16 11977 1 1 2 GLN HE21 H -10.897 1.369 0.850 1.00 . A A . 508 GLN HE21 1 1
16 11978 1 1 2 GLN HE22 H -10.008 1.049 2.296 1.00 . A A . 508 GLN HE22 1 1
16 11979 1 1 2 GLN HG2 H -13.018 1.548 0.700 1.00 . A A . 508 GLN HG2 1 1
16 11980 1 1 2 GLN HG3 H -13.520 2.675 1.960 1.00 . A A . 508 GLN HG3 1 1
16 11981 1 1 2 GLN N N -16.668 1.560 1.865 1.00 . A A . 508 GLN N 1 1
16 11982 1 1 2 GLN NE2 N -10.842 1.246 1.820 1.00 . A A . 508 GLN NE2 1 1
16 11983 1 1 2 GLN O O -16.930 -1.128 1.335 1.00 . A A . 508 GLN O 1 1
16 11984 1 1 2 GLN OE1 O -11.984 1.212 3.753 1.00 . A A . 508 GLN OE1 1 1
16 11985 1 1 3 PRO C C -14.823 -3.453 -0.370 1.00 . A A . 509 PRO C 1 1
16 11986 1 1 3 PRO CA C -15.756 -2.365 -0.882 1.00 . A A . 509 PRO CA 1 1
16 11987 1 1 3 PRO CB C -15.553 -2.142 -2.376 1.00 . A A . 509 PRO CB 1 1
16 11988 1 1 3 PRO CD C -14.354 -0.435 -1.125 1.00 . A A . 509 PRO CD 1 1
16 11989 1 1 3 PRO CG C -14.456 -1.121 -2.473 1.00 . A A . 509 PRO CG 1 1
16 11990 1 1 3 PRO HA H -16.780 -2.635 -0.683 1.00 . A A . 509 PRO HA 1 1
16 11991 1 1 3 PRO HB2 H -15.270 -3.073 -2.846 1.00 . A A . 509 PRO HB2 1 1
16 11992 1 1 3 PRO HB3 H -16.469 -1.776 -2.816 1.00 . A A . 509 PRO HB3 1 1
16 11993 1 1 3 PRO HD2 H -13.390 -0.629 -0.677 1.00 . A A . 509 PRO HD2 1 1
16 11994 1 1 3 PRO HD3 H -14.518 0.626 -1.228 1.00 . A A . 509 PRO HD3 1 1
16 11995 1 1 3 PRO HG2 H -13.524 -1.612 -2.708 1.00 . A A . 509 PRO HG2 1 1
16 11996 1 1 3 PRO HG3 H -14.698 -0.400 -3.239 1.00 . A A . 509 PRO HG3 1 1
16 11997 1 1 3 PRO N N -15.425 -1.060 -0.340 1.00 . A A . 509 PRO N 1 1
16 11998 1 1 3 PRO O O -14.660 -4.497 -1.004 1.00 . A A . 509 PRO O 1 1
16 11999 1 1 4 LYS C C -12.144 -4.482 0.439 1.00 . A A . 510 LYS C 1 1
16 12000 1 1 4 LYS CA C -13.296 -4.155 1.385 1.00 . A A . 510 LYS CA 1 1
16 12001 1 1 4 LYS CB C -14.044 -5.430 1.757 1.00 . A A . 510 LYS CB 1 1
16 12002 1 1 4 LYS CD C -14.670 -6.553 3.921 1.00 . A A . 510 LYS CD 1 1
16 12003 1 1 4 LYS CE C -16.013 -7.108 4.368 1.00 . A A . 510 LYS CE 1 1
16 12004 1 1 4 LYS CG C -14.836 -5.316 3.050 1.00 . A A . 510 LYS CG 1 1
16 12005 1 1 4 LYS H H -14.389 -2.355 1.236 1.00 . A A . 510 LYS H 1 1
16 12006 1 1 4 LYS HA H -12.896 -3.708 2.282 1.00 . A A . 510 LYS HA 1 1
16 12007 1 1 4 LYS HB2 H -14.730 -5.675 0.960 1.00 . A A . 510 LYS HB2 1 1
16 12008 1 1 4 LYS HB3 H -13.330 -6.230 1.865 1.00 . A A . 510 LYS HB3 1 1
16 12009 1 1 4 LYS HD2 H -14.149 -7.313 3.358 1.00 . A A . 510 LYS HD2 1 1
16 12010 1 1 4 LYS HD3 H -14.091 -6.290 4.795 1.00 . A A . 510 LYS HD3 1 1
16 12011 1 1 4 LYS HE2 H -16.185 -6.821 5.394 1.00 . A A . 510 LYS HE2 1 1
16 12012 1 1 4 LYS HE3 H -16.789 -6.688 3.744 1.00 . A A . 510 LYS HE3 1 1
16 12013 1 1 4 LYS HG2 H -14.487 -4.454 3.598 1.00 . A A . 510 LYS HG2 1 1
16 12014 1 1 4 LYS HG3 H -15.881 -5.192 2.809 1.00 . A A . 510 LYS HG3 1 1
16 12015 1 1 4 LYS HZ1 H -16.709 -8.979 4.983 1.00 . A A . 510 LYS HZ1 1 1
16 12016 1 1 4 LYS HZ2 H -15.114 -8.993 4.419 1.00 . A A . 510 LYS HZ2 1 1
16 12017 1 1 4 LYS HZ3 H -16.398 -8.877 3.324 1.00 . A A . 510 LYS HZ3 1 1
16 12018 1 1 4 LYS N N -14.214 -3.202 0.781 1.00 . A A . 510 LYS N 1 1
16 12019 1 1 4 LYS NZ N -16.062 -8.594 4.267 1.00 . A A . 510 LYS NZ 1 1
16 12020 1 1 4 LYS O O -11.592 -5.582 0.474 1.00 . A A . 510 LYS O 1 1
16 12021 1 1 5 CYS C C -9.406 -3.078 -0.843 1.00 . A A . 511 CYS C 1 1
16 12022 1 1 5 CYS CA C -10.697 -3.707 -1.359 1.00 . A A . 511 CYS CA 1 1
16 12023 1 1 5 CYS CB C -11.068 -3.101 -2.713 1.00 . A A . 511 CYS CB 1 1
16 12024 1 1 5 CYS H H -12.261 -2.664 -0.385 1.00 . A A . 511 CYS H 1 1
16 12025 1 1 5 CYS HA H -10.542 -4.768 -1.479 1.00 . A A . 511 CYS HA 1 1
16 12026 1 1 5 CYS HB2 H -12.047 -3.455 -3.001 1.00 . A A . 511 CYS HB2 1 1
16 12027 1 1 5 CYS HB3 H -11.092 -2.026 -2.624 1.00 . A A . 511 CYS HB3 1 1
16 12028 1 1 5 CYS N N -11.785 -3.519 -0.405 1.00 . A A . 511 CYS N 1 1
16 12029 1 1 5 CYS O O -8.557 -2.651 -1.625 1.00 . A A . 511 CYS O 1 1
16 12030 1 1 5 CYS SG S -9.912 -3.522 -4.058 1.00 . A A . 511 CYS SG 1 1
16 12031 1 1 6 ASN C C -7.286 -3.511 1.850 1.00 . A A . 512 ASN C 1 1
16 12032 1 1 6 ASN CA C -8.076 -2.447 1.095 1.00 . A A . 512 ASN CA 1 1
16 12033 1 1 6 ASN CB C -8.468 -1.317 2.048 1.00 . A A . 512 ASN CB 1 1
16 12034 1 1 6 ASN CG C -9.342 -1.799 3.190 1.00 . A A . 512 ASN CG 1 1
16 12035 1 1 6 ASN H H -9.975 -3.380 1.051 1.00 . A A . 512 ASN H 1 1
16 12036 1 1 6 ASN HA H -7.459 -2.046 0.309 1.00 . A A . 512 ASN HA 1 1
16 12037 1 1 6 ASN HB2 H -7.573 -0.880 2.464 1.00 . A A . 512 ASN HB2 1 1
16 12038 1 1 6 ASN HB3 H -9.010 -0.563 1.497 1.00 . A A . 512 ASN HB3 1 1
16 12039 1 1 6 ASN HD21 H -10.980 -1.417 2.129 1.00 . A A . 512 ASN HD21 1 1
16 12040 1 1 6 ASN HD22 H -11.242 -2.058 3.712 1.00 . A A . 512 ASN HD22 1 1
16 12041 1 1 6 ASN N N -9.265 -3.024 0.478 1.00 . A A . 512 ASN N 1 1
16 12042 1 1 6 ASN ND2 N -10.653 -1.754 2.991 1.00 . A A . 512 ASN ND2 1 1
16 12043 1 1 6 ASN O O -7.869 -4.362 2.523 1.00 . A A . 512 ASN O 1 1
16 12044 1 1 6 ASN OD1 O -8.843 -2.206 4.240 1.00 . A A . 512 ASN OD1 1 1
16 12045 1 1 7 PRO C C -4.797 -4.085 3.877 1.00 . A A . 513 PRO C 1 1
16 12046 1 1 7 PRO CA C -5.099 -4.459 2.422 1.00 . A A . 513 PRO CA 1 1
16 12047 1 1 7 PRO CB C -3.828 -4.459 1.571 1.00 . A A . 513 PRO CB 1 1
16 12048 1 1 7 PRO CD C -5.152 -2.521 0.963 1.00 . A A . 513 PRO CD 1 1
16 12049 1 1 7 PRO CG C -3.754 -3.096 0.962 1.00 . A A . 513 PRO CG 1 1
16 12050 1 1 7 PRO HA H -5.546 -5.437 2.395 1.00 . A A . 513 PRO HA 1 1
16 12051 1 1 7 PRO HB2 H -2.973 -4.655 2.203 1.00 . A A . 513 PRO HB2 1 1
16 12052 1 1 7 PRO HB3 H -3.902 -5.224 0.813 1.00 . A A . 513 PRO HB3 1 1
16 12053 1 1 7 PRO HD2 H -5.156 -1.551 1.434 1.00 . A A . 513 PRO HD2 1 1
16 12054 1 1 7 PRO HD3 H -5.527 -2.445 -0.049 1.00 . A A . 513 PRO HD3 1 1
16 12055 1 1 7 PRO HG2 H -3.097 -2.470 1.547 1.00 . A A . 513 PRO HG2 1 1
16 12056 1 1 7 PRO HG3 H -3.384 -3.175 -0.048 1.00 . A A . 513 PRO HG3 1 1
16 12057 1 1 7 PRO N N -5.944 -3.486 1.748 1.00 . A A . 513 PRO N 1 1
16 12058 1 1 7 PRO O O -5.500 -4.517 4.791 1.00 . A A . 513 PRO O 1 1
16 12059 1 1 8 ASN C C -3.075 -1.393 5.487 1.00 . A A . 514 ASN C 1 1
16 12060 1 1 8 ASN CA C -3.347 -2.885 5.430 1.00 . A A . 514 ASN CA 1 1
16 12061 1 1 8 ASN CB C -2.082 -3.622 5.838 1.00 . A A . 514 ASN CB 1 1
16 12062 1 1 8 ASN CG C -2.364 -4.854 6.675 1.00 . A A . 514 ASN CG 1 1
16 12063 1 1 8 ASN H H -3.217 -2.993 3.327 1.00 . A A . 514 ASN H 1 1
16 12064 1 1 8 ASN HA H -4.141 -3.130 6.117 1.00 . A A . 514 ASN HA 1 1
16 12065 1 1 8 ASN HB2 H -1.554 -3.922 4.945 1.00 . A A . 514 ASN HB2 1 1
16 12066 1 1 8 ASN HB3 H -1.459 -2.950 6.408 1.00 . A A . 514 ASN HB3 1 1
16 12067 1 1 8 ASN HD21 H -3.189 -5.762 5.111 1.00 . A A . 514 ASN HD21 1 1
16 12068 1 1 8 ASN HD22 H -3.158 -6.675 6.577 1.00 . A A . 514 ASN HD22 1 1
16 12069 1 1 8 ASN N N -3.745 -3.298 4.089 1.00 . A A . 514 ASN N 1 1
16 12070 1 1 8 ASN ND2 N -2.964 -5.866 6.059 1.00 . A A . 514 ASN ND2 1 1
16 12071 1 1 8 ASN O O -3.813 -0.634 6.114 1.00 . A A . 514 ASN O 1 1
16 12072 1 1 8 ASN OD1 O -2.046 -4.896 7.864 1.00 . A A . 514 ASN OD1 1 1
16 12073 1 1 9 LEU C C -1.793 1.112 6.091 1.00 . A A . 515 LEU C 1 1
16 12074 1 1 9 LEU CA C -1.563 0.394 4.764 1.00 . A A . 515 LEU CA 1 1
16 12075 1 1 9 LEU CB C -2.290 1.091 3.623 1.00 . A A . 515 LEU CB 1 1
16 12076 1 1 9 LEU CD1 C -4.108 2.740 4.164 1.00 . A A . 515 LEU CD1 1 1
16 12077 1 1 9 LEU CD2 C -4.562 0.845 2.594 1.00 . A A . 515 LEU CD2 1 1
16 12078 1 1 9 LEU CG C -3.792 1.289 3.829 1.00 . A A . 515 LEU CG 1 1
16 12079 1 1 9 LEU H H -1.461 -1.667 4.355 1.00 . A A . 515 LEU H 1 1
16 12080 1 1 9 LEU HA H -0.504 0.401 4.553 1.00 . A A . 515 LEU HA 1 1
16 12081 1 1 9 LEU HB2 H -1.833 2.053 3.464 1.00 . A A . 515 LEU HB2 1 1
16 12082 1 1 9 LEU HB3 H -2.149 0.489 2.738 1.00 . A A . 515 LEU HB3 1 1
16 12083 1 1 9 LEU HD11 H -3.274 3.366 3.881 1.00 . A A . 515 LEU HD11 1 1
16 12084 1 1 9 LEU HD12 H -4.285 2.835 5.225 1.00 . A A . 515 LEU HD12 1 1
16 12085 1 1 9 LEU HD13 H -4.991 3.051 3.624 1.00 . A A . 515 LEU HD13 1 1
16 12086 1 1 9 LEU HD21 H -4.159 -0.090 2.238 1.00 . A A . 515 LEU HD21 1 1
16 12087 1 1 9 LEU HD22 H -4.470 1.595 1.823 1.00 . A A . 515 LEU HD22 1 1
16 12088 1 1 9 LEU HD23 H -5.604 0.715 2.848 1.00 . A A . 515 LEU HD23 1 1
16 12089 1 1 9 LEU HG H -4.112 0.679 4.656 1.00 . A A . 515 LEU HG 1 1
16 12090 1 1 9 LEU N N -1.991 -0.996 4.824 1.00 . A A . 515 LEU N 1 1
16 12091 1 1 9 LEU O O -2.343 2.212 6.133 1.00 . A A . 515 LEU O 1 1
16 12092 1 1 10 HIS C C -0.263 1.713 9.009 1.00 . A A . 516 HIS C 1 1
16 12093 1 1 10 HIS CA C -1.535 1.022 8.510 1.00 . A A . 516 HIS CA 1 1
16 12094 1 1 10 HIS CB C -1.937 -0.084 9.490 1.00 . A A . 516 HIS CB 1 1
16 12095 1 1 10 HIS CD2 C -4.144 -0.952 10.536 1.00 . A A . 516 HIS CD2 1 1
16 12096 1 1 10 HIS CE1 C -5.553 0.045 9.185 1.00 . A A . 516 HIS CE1 1 1
16 12097 1 1 10 HIS CG C -3.417 -0.243 9.641 1.00 . A A . 516 HIS CG 1 1
16 12098 1 1 10 HIS H H -0.950 -0.413 7.069 1.00 . A A . 516 HIS H 1 1
16 12099 1 1 10 HIS HA H -2.329 1.751 8.469 1.00 . A A . 516 HIS HA 1 1
16 12100 1 1 10 HIS HB2 H -1.536 -1.024 9.143 1.00 . A A . 516 HIS HB2 1 1
16 12101 1 1 10 HIS HB3 H -1.524 0.140 10.462 1.00 . A A . 516 HIS HB3 1 1
16 12102 1 1 10 HIS HD1 H -4.113 0.955 8.052 1.00 . A A . 516 HIS HD1 1 1
16 12103 1 1 10 HIS HD2 H -3.755 -1.559 11.341 1.00 . A A . 516 HIS HD2 1 1
16 12104 1 1 10 HIS HE1 H -6.468 0.378 8.717 1.00 . A A . 516 HIS HE1 1 1
16 12105 1 1 10 HIS HE2 H -6.226 -1.197 10.669 1.00 . A A . 516 HIS HE2 1 1
16 12106 1 1 10 HIS N N -1.372 0.467 7.173 1.00 . A A . 516 HIS N 1 1
16 12107 1 1 10 HIS ND1 N -4.330 0.370 8.807 1.00 . A A . 516 HIS ND1 1 1
16 12108 1 1 10 HIS NE2 N -5.468 -0.756 10.230 1.00 . A A . 516 HIS NE2 1 1
16 12109 1 1 10 HIS O O -0.278 2.342 10.067 1.00 . A A . 516 HIS O 1 1
16 12110 1 1 11 TYR C C 2.115 3.709 8.299 1.00 . A A . 517 TYR C 1 1
16 12111 1 1 11 TYR CA C 2.087 2.230 8.685 1.00 . A A . 517 TYR CA 1 1
16 12112 1 1 11 TYR CB C 3.310 1.482 8.123 1.00 . A A . 517 TYR CB 1 1
16 12113 1 1 11 TYR CD1 C 3.738 2.891 6.064 1.00 . A A . 517 TYR CD1 1 1
16 12114 1 1 11 TYR CD2 C 3.585 0.528 5.797 1.00 . A A . 517 TYR CD2 1 1
16 12115 1 1 11 TYR CE1 C 3.961 3.034 4.711 1.00 . A A . 517 TYR CE1 1 1
16 12116 1 1 11 TYR CE2 C 3.807 0.663 4.441 1.00 . A A . 517 TYR CE2 1 1
16 12117 1 1 11 TYR CG C 3.544 1.639 6.633 1.00 . A A . 517 TYR CG 1 1
16 12118 1 1 11 TYR CZ C 3.994 1.917 3.902 1.00 . A A . 517 TYR CZ 1 1
16 12119 1 1 11 TYR H H 0.810 1.089 7.426 1.00 . A A . 517 TYR H 1 1
16 12120 1 1 11 TYR HA H 2.119 2.171 9.764 1.00 . A A . 517 TYR HA 1 1
16 12121 1 1 11 TYR HB2 H 4.195 1.837 8.628 1.00 . A A . 517 TYR HB2 1 1
16 12122 1 1 11 TYR HB3 H 3.193 0.427 8.327 1.00 . A A . 517 TYR HB3 1 1
16 12123 1 1 11 TYR HD1 H 3.715 3.763 6.695 1.00 . A A . 517 TYR HD1 1 1
16 12124 1 1 11 TYR HD2 H 3.444 -0.456 6.220 1.00 . A A . 517 TYR HD2 1 1
16 12125 1 1 11 TYR HE1 H 4.107 4.017 4.291 1.00 . A A . 517 TYR HE1 1 1
16 12126 1 1 11 TYR HE2 H 3.832 -0.211 3.809 1.00 . A A . 517 TYR HE2 1 1
16 12127 1 1 11 TYR HH H 5.161 2.033 2.381 1.00 . A A . 517 TYR HH 1 1
16 12128 1 1 11 TYR N N 0.837 1.600 8.263 1.00 . A A . 517 TYR N 1 1
16 12129 1 1 11 TYR O O 2.785 4.514 8.945 1.00 . A A . 517 TYR O 1 1
16 12130 1 1 11 TYR OH O 4.216 2.053 2.554 1.00 . A A . 517 TYR OH 1 1
16 12131 1 1 12 TRP C C 0.151 6.153 7.493 1.00 . A A . 518 TRP C 1 1
16 12132 1 1 12 TRP CA C 1.295 5.441 6.799 1.00 . A A . 518 TRP CA 1 1
16 12133 1 1 12 TRP CB C 1.128 5.496 5.281 1.00 . A A . 518 TRP CB 1 1
16 12134 1 1 12 TRP CD1 C 1.353 7.627 3.888 1.00 . A A . 518 TRP CD1 1 1
16 12135 1 1 12 TRP CD2 C 3.289 6.886 4.730 1.00 . A A . 518 TRP CD2 1 1
16 12136 1 1 12 TRP CE2 C 3.541 8.056 3.989 1.00 . A A . 518 TRP CE2 1 1
16 12137 1 1 12 TRP CE3 C 4.361 6.241 5.353 1.00 . A A . 518 TRP CE3 1 1
16 12138 1 1 12 TRP CG C 1.880 6.630 4.650 1.00 . A A . 518 TRP CG 1 1
16 12139 1 1 12 TRP CH2 C 5.848 7.942 4.478 1.00 . A A . 518 TRP CH2 1 1
16 12140 1 1 12 TRP CZ2 C 4.819 8.594 3.857 1.00 . A A . 518 TRP CZ2 1 1
16 12141 1 1 12 TRP CZ3 C 5.629 6.776 5.220 1.00 . A A . 518 TRP CZ3 1 1
16 12142 1 1 12 TRP H H 0.846 3.392 6.788 1.00 . A A . 518 TRP H 1 1
16 12143 1 1 12 TRP HA H 2.207 5.942 7.063 1.00 . A A . 518 TRP HA 1 1
16 12144 1 1 12 TRP HB2 H 1.487 4.573 4.851 1.00 . A A . 518 TRP HB2 1 1
16 12145 1 1 12 TRP HB3 H 0.081 5.618 5.046 1.00 . A A . 518 TRP HB3 1 1
16 12146 1 1 12 TRP HD1 H 0.307 7.712 3.645 1.00 . A A . 518 TRP HD1 1 1
16 12147 1 1 12 TRP HE1 H 2.215 9.287 2.931 1.00 . A A . 518 TRP HE1 1 1
16 12148 1 1 12 TRP HE3 H 4.213 5.343 5.930 1.00 . A A . 518 TRP HE3 1 1
16 12149 1 1 12 TRP HH2 H 6.856 8.323 4.400 1.00 . A A . 518 TRP HH2 1 1
16 12150 1 1 12 TRP HZ2 H 5.004 9.493 3.288 1.00 . A A . 518 TRP HZ2 1 1
16 12151 1 1 12 TRP HZ3 H 6.469 6.291 5.696 1.00 . A A . 518 TRP HZ3 1 1
16 12152 1 1 12 TRP N N 1.370 4.065 7.255 1.00 . A A . 518 TRP N 1 1
16 12153 1 1 12 TRP NE1 N 2.344 8.490 3.487 1.00 . A A . 518 TRP NE1 1 1
16 12154 1 1 12 TRP O O -0.322 5.719 8.544 1.00 . A A . 518 TRP O 1 1
16 12155 1 1 13 THR C C -2.494 8.208 6.503 1.00 . A A . 519 THR C 1 1
16 12156 1 1 13 THR CA C -1.342 8.050 7.488 1.00 . A A . 519 THR CA 1 1
16 12157 1 1 13 THR CB C -0.786 9.414 7.900 1.00 . A A . 519 THR CB 1 1
16 12158 1 1 13 THR CG2 C 0.397 9.843 7.057 1.00 . A A . 519 THR CG2 1 1
16 12159 1 1 13 THR H H 0.157 7.559 6.094 1.00 . A A . 519 THR H 1 1
16 12160 1 1 13 THR HA H -1.703 7.538 8.368 1.00 . A A . 519 THR HA 1 1
16 12161 1 1 13 THR HB H -0.453 9.354 8.924 1.00 . A A . 519 THR HB 1 1
16 12162 1 1 13 THR HG1 H -2.496 10.221 8.411 1.00 . A A . 519 THR HG1 1 1
16 12163 1 1 13 THR HG21 H 0.063 10.071 6.056 1.00 . A A . 519 THR HG21 1 1
16 12164 1 1 13 THR HG22 H 1.120 9.036 7.019 1.00 . A A . 519 THR HG22 1 1
16 12165 1 1 13 THR HG23 H 0.855 10.718 7.494 1.00 . A A . 519 THR HG23 1 1
16 12166 1 1 13 THR N N -0.273 7.257 6.918 1.00 . A A . 519 THR N 1 1
16 12167 1 1 13 THR O O -3.643 8.387 6.906 1.00 . A A . 519 THR O 1 1
16 12168 1 1 13 THR OG1 O -1.777 10.422 7.808 1.00 . A A . 519 THR OG1 1 1
16 12169 1 1 14 THR C C -2.612 8.177 2.770 1.00 . A A . 520 THR C 1 1
16 12170 1 1 14 THR CA C -3.210 8.258 4.174 1.00 . A A . 520 THR CA 1 1
16 12171 1 1 14 THR CB C -3.986 9.576 4.339 1.00 . A A . 520 THR CB 1 1
16 12172 1 1 14 THR CG2 C -3.312 10.774 3.697 1.00 . A A . 520 THR CG2 1 1
16 12173 1 1 14 THR H H -1.246 7.973 4.951 1.00 . A A . 520 THR H 1 1
16 12174 1 1 14 THR HA H -3.898 7.436 4.298 1.00 . A A . 520 THR HA 1 1
16 12175 1 1 14 THR HB H -4.097 9.787 5.392 1.00 . A A . 520 THR HB 1 1
16 12176 1 1 14 THR HG1 H -5.757 10.289 3.901 1.00 . A A . 520 THR HG1 1 1
16 12177 1 1 14 THR HG21 H -3.198 10.597 2.636 1.00 . A A . 520 THR HG21 1 1
16 12178 1 1 14 THR HG22 H -2.340 10.921 4.143 1.00 . A A . 520 THR HG22 1 1
16 12179 1 1 14 THR HG23 H -3.917 11.655 3.853 1.00 . A A . 520 THR HG23 1 1
16 12180 1 1 14 THR N N -2.183 8.130 5.211 1.00 . A A . 520 THR N 1 1
16 12181 1 1 14 THR O O -3.106 7.437 1.920 1.00 . A A . 520 THR O 1 1
16 12182 1 1 14 THR OG1 O -5.281 9.465 3.775 1.00 . A A . 520 THR OG1 1 1
16 12183 1 1 15 GLN C C -0.665 7.579 0.691 1.00 . A A . 521 GLN C 1 1
16 12184 1 1 15 GLN CA C -0.914 8.985 1.219 1.00 . A A . 521 GLN CA 1 1
16 12185 1 1 15 GLN CB C 0.409 9.744 1.290 1.00 . A A . 521 GLN CB 1 1
16 12186 1 1 15 GLN CD C 2.048 11.208 0.044 1.00 . A A . 521 GLN CD 1 1
16 12187 1 1 15 GLN CG C 0.622 10.702 0.129 1.00 . A A . 521 GLN CG 1 1
16 12188 1 1 15 GLN H H -1.220 9.535 3.241 1.00 . A A . 521 GLN H 1 1
16 12189 1 1 15 GLN HA H -1.574 9.499 0.537 1.00 . A A . 521 GLN HA 1 1
16 12190 1 1 15 GLN HB2 H 0.438 10.312 2.209 1.00 . A A . 521 GLN HB2 1 1
16 12191 1 1 15 GLN HB3 H 1.221 9.031 1.292 1.00 . A A . 521 GLN HB3 1 1
16 12192 1 1 15 GLN HE21 H 1.403 13.089 0.010 1.00 . A A . 521 GLN HE21 1 1
16 12193 1 1 15 GLN HE22 H 3.117 12.882 -0.064 1.00 . A A . 521 GLN HE22 1 1
16 12194 1 1 15 GLN HG2 H 0.383 10.187 -0.791 1.00 . A A . 521 GLN HG2 1 1
16 12195 1 1 15 GLN HG3 H -0.040 11.546 0.250 1.00 . A A . 521 GLN HG3 1 1
16 12196 1 1 15 GLN N N -1.561 8.956 2.527 1.00 . A A . 521 GLN N 1 1
16 12197 1 1 15 GLN NE2 N 2.205 12.526 -0.009 1.00 . A A . 521 GLN NE2 1 1
16 12198 1 1 15 GLN O O -0.446 6.645 1.461 1.00 . A A . 521 GLN O 1 1
16 12199 1 1 15 GLN OE1 O 2.998 10.426 0.026 1.00 . A A . 521 GLN OE1 1 1
16 12200 1 1 16 ASP C C 0.898 5.600 -0.904 1.00 . A A . 522 ASP C 1 1
16 12201 1 1 16 ASP CA C -0.475 6.153 -1.268 1.00 . A A . 522 ASP CA 1 1
16 12202 1 1 16 ASP CB C -0.603 6.284 -2.786 1.00 . A A . 522 ASP CB 1 1
16 12203 1 1 16 ASP CG C -1.999 6.691 -3.215 1.00 . A A . 522 ASP CG 1 1
16 12204 1 1 16 ASP H H -0.879 8.225 -1.186 1.00 . A A . 522 ASP H 1 1
16 12205 1 1 16 ASP HA H -1.230 5.474 -0.908 1.00 . A A . 522 ASP HA 1 1
16 12206 1 1 16 ASP HB2 H 0.094 7.032 -3.136 1.00 . A A . 522 ASP HB2 1 1
16 12207 1 1 16 ASP HB3 H -0.367 5.335 -3.244 1.00 . A A . 522 ASP HB3 1 1
16 12208 1 1 16 ASP N N -0.699 7.440 -0.629 1.00 . A A . 522 ASP N 1 1
16 12209 1 1 16 ASP O O 1.868 5.779 -1.639 1.00 . A A . 522 ASP O 1 1
16 12210 1 1 16 ASP OD1 O -2.913 5.843 -3.144 1.00 . A A . 522 ASP OD1 1 1
16 12211 1 1 16 ASP OD2 O -2.178 7.859 -3.620 1.00 . A A . 522 ASP OD2 1 1
16 12212 1 1 17 GLU C C 2.454 2.991 0.055 1.00 . A A . 523 GLU C 1 1
16 12213 1 1 17 GLU CA C 2.215 4.343 0.711 1.00 . A A . 523 GLU CA 1 1
16 12214 1 1 17 GLU CB C 2.186 4.204 2.231 1.00 . A A . 523 GLU CB 1 1
16 12215 1 1 17 GLU CD C -0.211 3.815 2.964 1.00 . A A . 523 GLU CD 1 1
16 12216 1 1 17 GLU CG C 1.160 3.203 2.755 1.00 . A A . 523 GLU CG 1 1
16 12217 1 1 17 GLU H H 0.157 4.821 0.776 1.00 . A A . 523 GLU H 1 1
16 12218 1 1 17 GLU HA H 3.017 5.010 0.436 1.00 . A A . 523 GLU HA 1 1
16 12219 1 1 17 GLU HB2 H 3.159 3.895 2.561 1.00 . A A . 523 GLU HB2 1 1
16 12220 1 1 17 GLU HB3 H 1.961 5.169 2.655 1.00 . A A . 523 GLU HB3 1 1
16 12221 1 1 17 GLU HG2 H 1.067 2.395 2.048 1.00 . A A . 523 GLU HG2 1 1
16 12222 1 1 17 GLU HG3 H 1.510 2.813 3.701 1.00 . A A . 523 GLU HG3 1 1
16 12223 1 1 17 GLU N N 0.968 4.927 0.238 1.00 . A A . 523 GLU N 1 1
16 12224 1 1 17 GLU O O 2.562 1.961 0.721 1.00 . A A . 523 GLU O 1 1
16 12225 1 1 17 GLU OE1 O -0.816 4.274 1.973 1.00 . A A . 523 GLU OE1 1 1
16 12226 1 1 17 GLU OE2 O -0.685 3.825 4.119 1.00 . A A . 523 GLU OE2 1 1
16 12227 1 1 18 GLY C C 1.443 1.417 -2.769 1.00 . A A . 524 GLY C 1 1
16 12228 1 1 18 GLY CA C 2.706 1.795 -2.027 1.00 . A A . 524 GLY CA 1 1
16 12229 1 1 18 GLY H H 2.401 3.860 -1.731 1.00 . A A . 524 GLY H 1 1
16 12230 1 1 18 GLY HA2 H 3.504 1.946 -2.740 1.00 . A A . 524 GLY HA2 1 1
16 12231 1 1 18 GLY HA3 H 2.975 0.992 -1.357 1.00 . A A . 524 GLY HA3 1 1
16 12232 1 1 18 GLY N N 2.513 3.009 -1.266 1.00 . A A . 524 GLY N 1 1
16 12233 1 1 18 GLY O O 1.334 0.322 -3.319 1.00 . A A . 524 GLY O 1 1
16 12234 1 1 19 ALA C C -0.667 2.074 -4.948 1.00 . A A . 525 ALA C 1 1
16 12235 1 1 19 ALA CA C -0.802 2.127 -3.425 1.00 . A A . 525 ALA CA 1 1
16 12236 1 1 19 ALA CB C -1.772 3.232 -3.025 1.00 . A A . 525 ALA CB 1 1
16 12237 1 1 19 ALA H H 0.634 3.182 -2.295 1.00 . A A . 525 ALA H 1 1
16 12238 1 1 19 ALA HA H -1.201 1.191 -3.075 1.00 . A A . 525 ALA HA 1 1
16 12239 1 1 19 ALA HB1 H -1.761 4.010 -3.775 1.00 . A A . 525 ALA HB1 1 1
16 12240 1 1 19 ALA HB2 H -1.474 3.648 -2.074 1.00 . A A . 525 ALA HB2 1 1
16 12241 1 1 19 ALA HB3 H -2.769 2.825 -2.945 1.00 . A A . 525 ALA HB3 1 1
16 12242 1 1 19 ALA N N 0.479 2.339 -2.768 1.00 . A A . 525 ALA N 1 1
16 12243 1 1 19 ALA O O -1.310 2.841 -5.664 1.00 . A A . 525 ALA O 1 1
16 12244 1 1 20 ALA C C 0.697 2.315 -7.542 1.00 . A A . 526 ALA C 1 1
16 12245 1 1 20 ALA CA C 0.368 0.993 -6.872 1.00 . A A . 526 ALA CA 1 1
16 12246 1 1 20 ALA CB C -0.853 0.357 -7.518 1.00 . A A . 526 ALA CB 1 1
16 12247 1 1 20 ALA H H 0.645 0.572 -4.823 1.00 . A A . 526 ALA H 1 1
16 12248 1 1 20 ALA HA H 1.204 0.328 -7.007 1.00 . A A . 526 ALA HA 1 1
16 12249 1 1 20 ALA HB1 H -0.721 0.332 -8.589 1.00 . A A . 526 ALA HB1 1 1
16 12250 1 1 20 ALA HB2 H -1.732 0.937 -7.276 1.00 . A A . 526 ALA HB2 1 1
16 12251 1 1 20 ALA HB3 H -0.973 -0.650 -7.146 1.00 . A A . 526 ALA HB3 1 1
16 12252 1 1 20 ALA N N 0.161 1.156 -5.439 1.00 . A A . 526 ALA N 1 1
16 12253 1 1 20 ALA O O -0.185 3.025 -8.024 1.00 . A A . 526 ALA O 1 1
16 12254 1 1 21 ILE C C 3.976 3.929 -8.056 1.00 . A A . 527 ILE C 1 1
16 12255 1 1 21 ILE CA C 2.458 3.867 -8.137 1.00 . A A . 527 ILE CA 1 1
16 12256 1 1 21 ILE CB C 1.844 5.064 -7.409 1.00 . A A . 527 ILE CB 1 1
16 12257 1 1 21 ILE CD1 C 1.535 7.585 -7.584 1.00 . A A . 527 ILE CD1 1 1
16 12258 1 1 21 ILE CG1 C 2.373 6.386 -7.971 1.00 . A A . 527 ILE CG1 1 1
16 12259 1 1 21 ILE CG2 C 2.118 4.949 -5.926 1.00 . A A . 527 ILE CG2 1 1
16 12260 1 1 21 ILE H H 2.619 2.038 -7.139 1.00 . A A . 527 ILE H 1 1
16 12261 1 1 21 ILE HA H 2.151 3.896 -9.165 1.00 . A A . 527 ILE HA 1 1
16 12262 1 1 21 ILE HB H 0.781 5.013 -7.550 1.00 . A A . 527 ILE HB 1 1
16 12263 1 1 21 ILE HD11 H 1.040 7.975 -8.462 1.00 . A A . 527 ILE HD11 1 1
16 12264 1 1 21 ILE HD12 H 2.171 8.347 -7.160 1.00 . A A . 527 ILE HD12 1 1
16 12265 1 1 21 ILE HD13 H 0.795 7.287 -6.856 1.00 . A A . 527 ILE HD13 1 1
16 12266 1 1 21 ILE HG12 H 3.374 6.552 -7.603 1.00 . A A . 527 ILE HG12 1 1
16 12267 1 1 21 ILE HG13 H 2.395 6.329 -9.050 1.00 . A A . 527 ILE HG13 1 1
16 12268 1 1 21 ILE HG21 H 3.119 5.292 -5.719 1.00 . A A . 527 ILE HG21 1 1
16 12269 1 1 21 ILE HG22 H 2.023 3.911 -5.632 1.00 . A A . 527 ILE HG22 1 1
16 12270 1 1 21 ILE HG23 H 1.406 5.547 -5.379 1.00 . A A . 527 ILE HG23 1 1
16 12271 1 1 21 ILE N N 1.978 2.638 -7.552 1.00 . A A . 527 ILE N 1 1
16 12272 1 1 21 ILE O O 4.652 4.194 -9.050 1.00 . A A . 527 ILE O 1 1
16 12273 1 1 22 GLY C C 6.611 5.018 -6.941 1.00 . A A . 528 GLY C 1 1
16 12274 1 1 22 GLY CA C 5.946 3.673 -6.658 1.00 . A A . 528 GLY CA 1 1
16 12275 1 1 22 GLY H H 3.908 3.436 -6.114 1.00 . A A . 528 GLY H 1 1
16 12276 1 1 22 GLY HA2 H 6.149 3.398 -5.633 1.00 . A A . 528 GLY HA2 1 1
16 12277 1 1 22 GLY HA3 H 6.386 2.929 -7.302 1.00 . A A . 528 GLY HA3 1 1
16 12278 1 1 22 GLY N N 4.506 3.663 -6.864 1.00 . A A . 528 GLY N 1 1
16 12279 1 1 22 GLY O O 7.735 5.256 -6.498 1.00 . A A . 528 GLY O 1 1
16 12280 1 1 23 ALA C C 7.912 7.092 -8.533 1.00 . A A . 529 ALA C 1 1
16 12281 1 1 23 ALA CA C 6.482 7.210 -8.011 1.00 . A A . 529 ALA CA 1 1
16 12282 1 1 23 ALA CB C 6.431 8.123 -6.796 1.00 . A A . 529 ALA CB 1 1
16 12283 1 1 23 ALA H H 5.048 5.664 -8.010 1.00 . A A . 529 ALA H 1 1
16 12284 1 1 23 ALA HA H 5.863 7.643 -8.784 1.00 . A A . 529 ALA HA 1 1
16 12285 1 1 23 ALA HB1 H 6.395 9.153 -7.121 1.00 . A A . 529 ALA HB1 1 1
16 12286 1 1 23 ALA HB2 H 7.311 7.968 -6.191 1.00 . A A . 529 ALA HB2 1 1
16 12287 1 1 23 ALA HB3 H 5.549 7.898 -6.214 1.00 . A A . 529 ALA HB3 1 1
16 12288 1 1 23 ALA N N 5.932 5.899 -7.679 1.00 . A A . 529 ALA N 1 1
16 12289 1 1 23 ALA O O 8.738 7.979 -8.316 1.00 . A A . 529 ALA O 1 1
16 12290 1 1 24 ALA C C 9.642 4.247 -10.127 1.00 . A A . 530 ALA C 1 1
16 12291 1 1 24 ALA CA C 9.520 5.720 -9.771 1.00 . A A . 530 ALA CA 1 1
16 12292 1 1 24 ALA CB C 10.613 6.110 -8.779 1.00 . A A . 530 ALA CB 1 1
16 12293 1 1 24 ALA H H 7.491 5.312 -9.353 1.00 . A A . 530 ALA H 1 1
16 12294 1 1 24 ALA HA H 9.639 6.315 -10.666 1.00 . A A . 530 ALA HA 1 1
16 12295 1 1 24 ALA HB1 H 11.308 5.290 -8.664 1.00 . A A . 530 ALA HB1 1 1
16 12296 1 1 24 ALA HB2 H 10.166 6.336 -7.822 1.00 . A A . 530 ALA HB2 1 1
16 12297 1 1 24 ALA HB3 H 11.139 6.980 -9.145 1.00 . A A . 530 ALA HB3 1 1
16 12298 1 1 24 ALA N N 8.196 5.982 -9.217 1.00 . A A . 530 ALA N 1 1
16 12299 1 1 24 ALA O O 10.578 3.577 -9.695 1.00 . A A . 530 ALA O 1 1
16 12300 1 1 25 TRP C C 9.299 1.474 -10.263 1.00 . A A . 531 TRP C 1 1
16 12301 1 1 25 TRP CA C 8.625 2.339 -11.295 1.00 . A A . 531 TRP CA 1 1
16 12302 1 1 25 TRP CB C 9.273 2.126 -12.655 1.00 . A A . 531 TRP CB 1 1
16 12303 1 1 25 TRP CD1 C 11.541 3.186 -12.146 1.00 . A A . 531 TRP CD1 1 1
16 12304 1 1 25 TRP CD2 C 10.616 3.887 -14.058 1.00 . A A . 531 TRP CD2 1 1
16 12305 1 1 25 TRP CE2 C 11.853 4.539 -13.893 1.00 . A A . 531 TRP CE2 1 1
16 12306 1 1 25 TRP CE3 C 9.852 4.171 -15.194 1.00 . A A . 531 TRP CE3 1 1
16 12307 1 1 25 TRP CG C 10.437 3.027 -12.927 1.00 . A A . 531 TRP CG 1 1
16 12308 1 1 25 TRP CH2 C 11.573 5.713 -15.924 1.00 . A A . 531 TRP CH2 1 1
16 12309 1 1 25 TRP CZ2 C 12.342 5.456 -14.821 1.00 . A A . 531 TRP CZ2 1 1
16 12310 1 1 25 TRP CZ3 C 10.339 5.080 -16.115 1.00 . A A . 531 TRP CZ3 1 1
16 12311 1 1 25 TRP H H 7.948 4.337 -11.176 1.00 . A A . 531 TRP H 1 1
16 12312 1 1 25 TRP HA H 7.592 2.044 -11.344 1.00 . A A . 531 TRP HA 1 1
16 12313 1 1 25 TRP HB2 H 9.627 1.108 -12.705 1.00 . A A . 531 TRP HB2 1 1
16 12314 1 1 25 TRP HB3 H 8.534 2.288 -13.422 1.00 . A A . 531 TRP HB3 1 1
16 12315 1 1 25 TRP HD1 H 11.699 2.668 -11.212 1.00 . A A . 531 TRP HD1 1 1
16 12316 1 1 25 TRP HE1 H 13.259 4.377 -12.344 1.00 . A A . 531 TRP HE1 1 1
16 12317 1 1 25 TRP HE3 H 8.897 3.692 -15.359 1.00 . A A . 531 TRP HE3 1 1
16 12318 1 1 25 TRP HH2 H 11.914 6.417 -16.668 1.00 . A A . 531 TRP HH2 1 1
16 12319 1 1 25 TRP HZ2 H 13.292 5.952 -14.689 1.00 . A A . 531 TRP HZ2 1 1
16 12320 1 1 25 TRP HZ3 H 9.762 5.311 -16.999 1.00 . A A . 531 TRP HZ3 1 1
16 12321 1 1 25 TRP N N 8.667 3.747 -10.892 1.00 . A A . 531 TRP N 1 1
16 12322 1 1 25 TRP NE1 N 12.398 4.095 -12.717 1.00 . A A . 531 TRP NE1 1 1
16 12323 1 1 25 TRP O O 10.115 0.607 -10.575 1.00 . A A . 531 TRP O 1 1
16 12324 1 1 26 ILE C C 8.455 0.694 -6.891 1.00 . A A . 532 ILE C 1 1
16 12325 1 1 26 ILE CA C 9.525 1.042 -7.922 1.00 . A A . 532 ILE CA 1 1
16 12326 1 1 26 ILE CB C 10.596 1.928 -7.288 1.00 . A A . 532 ILE CB 1 1
16 12327 1 1 26 ILE CD1 C 12.691 1.811 -5.839 1.00 . A A . 532 ILE CD1 1 1
16 12328 1 1 26 ILE CG1 C 11.368 1.173 -6.203 1.00 . A A . 532 ILE CG1 1 1
16 12329 1 1 26 ILE CG2 C 9.939 3.184 -6.739 1.00 . A A . 532 ILE CG2 1 1
16 12330 1 1 26 ILE H H 8.318 2.466 -8.847 1.00 . A A . 532 ILE H 1 1
16 12331 1 1 26 ILE HA H 9.993 0.145 -8.287 1.00 . A A . 532 ILE HA 1 1
16 12332 1 1 26 ILE HB H 11.275 2.226 -8.078 1.00 . A A . 532 ILE HB 1 1
16 12333 1 1 26 ILE HD11 H 12.588 2.886 -5.851 1.00 . A A . 532 ILE HD11 1 1
16 12334 1 1 26 ILE HD12 H 13.444 1.513 -6.553 1.00 . A A . 532 ILE HD12 1 1
16 12335 1 1 26 ILE HD13 H 12.986 1.488 -4.850 1.00 . A A . 532 ILE HD13 1 1
16 12336 1 1 26 ILE HG12 H 10.770 1.130 -5.310 1.00 . A A . 532 ILE HG12 1 1
16 12337 1 1 26 ILE HG13 H 11.568 0.168 -6.546 1.00 . A A . 532 ILE HG13 1 1
16 12338 1 1 26 ILE HG21 H 9.003 3.353 -7.262 1.00 . A A . 532 ILE HG21 1 1
16 12339 1 1 26 ILE HG22 H 10.594 4.030 -6.888 1.00 . A A . 532 ILE HG22 1 1
16 12340 1 1 26 ILE HG23 H 9.743 3.058 -5.685 1.00 . A A . 532 ILE HG23 1 1
16 12341 1 1 26 ILE N N 8.960 1.747 -9.026 1.00 . A A . 532 ILE N 1 1
16 12342 1 1 26 ILE O O 8.768 0.465 -5.731 1.00 . A A . 532 ILE O 1 1
16 12343 1 1 27 PRO C C 6.241 -1.147 -5.890 1.00 . A A . 533 PRO C 1 1
16 12344 1 1 27 PRO CA C 6.100 0.290 -6.359 1.00 . A A . 533 PRO CA 1 1
16 12345 1 1 27 PRO CB C 4.819 0.469 -7.173 1.00 . A A . 533 PRO CB 1 1
16 12346 1 1 27 PRO CD C 6.654 0.857 -8.657 1.00 . A A . 533 PRO CD 1 1
16 12347 1 1 27 PRO CG C 5.246 0.347 -8.594 1.00 . A A . 533 PRO CG 1 1
16 12348 1 1 27 PRO HA H 6.098 0.955 -5.512 1.00 . A A . 533 PRO HA 1 1
16 12349 1 1 27 PRO HB2 H 4.111 -0.301 -6.905 1.00 . A A . 533 PRO HB2 1 1
16 12350 1 1 27 PRO HB3 H 4.397 1.438 -6.972 1.00 . A A . 533 PRO HB3 1 1
16 12351 1 1 27 PRO HD2 H 7.224 0.293 -9.382 1.00 . A A . 533 PRO HD2 1 1
16 12352 1 1 27 PRO HD3 H 6.657 1.906 -8.903 1.00 . A A . 533 PRO HD3 1 1
16 12353 1 1 27 PRO HG2 H 5.210 -0.686 -8.900 1.00 . A A . 533 PRO HG2 1 1
16 12354 1 1 27 PRO HG3 H 4.606 0.949 -9.220 1.00 . A A . 533 PRO HG3 1 1
16 12355 1 1 27 PRO N N 7.166 0.631 -7.292 1.00 . A A . 533 PRO N 1 1
16 12356 1 1 27 PRO O O 5.677 -1.552 -4.873 1.00 . A A . 533 PRO O 1 1
16 12357 1 1 28 TYR C C 7.872 -3.434 -4.949 1.00 . A A . 534 TYR C 1 1
16 12358 1 1 28 TYR CA C 7.289 -3.296 -6.352 1.00 . A A . 534 TYR CA 1 1
16 12359 1 1 28 TYR CB C 8.254 -3.856 -7.401 1.00 . A A . 534 TYR CB 1 1
16 12360 1 1 28 TYR CD1 C 7.798 -2.641 -9.597 1.00 . A A . 534 TYR CD1 1 1
16 12361 1 1 28 TYR CD2 C 7.103 -4.918 -9.378 1.00 . A A . 534 TYR CD2 1 1
16 12362 1 1 28 TYR CE1 C 7.294 -2.611 -10.884 1.00 . A A . 534 TYR CE1 1 1
16 12363 1 1 28 TYR CE2 C 6.599 -4.890 -10.665 1.00 . A A . 534 TYR CE2 1 1
16 12364 1 1 28 TYR CG C 7.710 -3.802 -8.818 1.00 . A A . 534 TYR CG 1 1
16 12365 1 1 28 TYR CZ C 6.697 -3.736 -11.412 1.00 . A A . 534 TYR CZ 1 1
16 12366 1 1 28 TYR H H 7.444 -1.507 -7.433 1.00 . A A . 534 TYR H 1 1
16 12367 1 1 28 TYR HA H 6.356 -3.838 -6.403 1.00 . A A . 534 TYR HA 1 1
16 12368 1 1 28 TYR HB2 H 9.172 -3.286 -7.376 1.00 . A A . 534 TYR HB2 1 1
16 12369 1 1 28 TYR HB3 H 8.471 -4.888 -7.167 1.00 . A A . 534 TYR HB3 1 1
16 12370 1 1 28 TYR HD1 H 8.266 -1.753 -9.189 1.00 . A A . 534 TYR HD1 1 1
16 12371 1 1 28 TYR HD2 H 7.025 -5.822 -8.792 1.00 . A A . 534 TYR HD2 1 1
16 12372 1 1 28 TYR HE1 H 7.370 -1.709 -11.472 1.00 . A A . 534 TYR HE1 1 1
16 12373 1 1 28 TYR HE2 H 6.131 -5.770 -11.080 1.00 . A A . 534 TYR HE2 1 1
16 12374 1 1 28 TYR HH H 5.600 -2.960 -12.787 1.00 . A A . 534 TYR HH 1 1
16 12375 1 1 28 TYR N N 7.023 -1.905 -6.649 1.00 . A A . 534 TYR N 1 1
16 12376 1 1 28 TYR O O 7.329 -4.147 -4.106 1.00 . A A . 534 TYR O 1 1
16 12377 1 1 28 TYR OH O 6.196 -3.707 -12.693 1.00 . A A . 534 TYR OH 1 1
16 12378 1 1 29 PHE C C 9.930 -1.342 -2.900 1.00 . A A . 535 PHE C 1 1
16 12379 1 1 29 PHE CA C 9.624 -2.757 -3.399 1.00 . A A . 535 PHE CA 1 1
16 12380 1 1 29 PHE CB C 10.911 -3.577 -3.465 1.00 . A A . 535 PHE CB 1 1
16 12381 1 1 29 PHE CD1 C 9.736 -5.795 -3.521 1.00 . A A . 535 PHE CD1 1 1
16 12382 1 1 29 PHE CD2 C 11.514 -5.415 -5.064 1.00 . A A . 535 PHE CD2 1 1
16 12383 1 1 29 PHE CE1 C 9.555 -7.063 -4.037 1.00 . A A . 535 PHE CE1 1 1
16 12384 1 1 29 PHE CE2 C 11.338 -6.683 -5.583 1.00 . A A . 535 PHE CE2 1 1
16 12385 1 1 29 PHE CG C 10.716 -4.956 -4.028 1.00 . A A . 535 PHE CG 1 1
16 12386 1 1 29 PHE CZ C 10.357 -7.508 -5.069 1.00 . A A . 535 PHE CZ 1 1
16 12387 1 1 29 PHE H H 9.353 -2.173 -5.415 1.00 . A A . 535 PHE H 1 1
16 12388 1 1 29 PHE HA H 8.945 -3.229 -2.706 1.00 . A A . 535 PHE HA 1 1
16 12389 1 1 29 PHE HB2 H 11.622 -3.061 -4.088 1.00 . A A . 535 PHE HB2 1 1
16 12390 1 1 29 PHE HB3 H 11.317 -3.677 -2.469 1.00 . A A . 535 PHE HB3 1 1
16 12391 1 1 29 PHE HD1 H 9.108 -5.447 -2.713 1.00 . A A . 535 PHE HD1 1 1
16 12392 1 1 29 PHE HD2 H 12.283 -4.772 -5.466 1.00 . A A . 535 PHE HD2 1 1
16 12393 1 1 29 PHE HE1 H 8.787 -7.706 -3.633 1.00 . A A . 535 PHE HE1 1 1
16 12394 1 1 29 PHE HE2 H 11.966 -7.029 -6.392 1.00 . A A . 535 PHE HE2 1 1
16 12395 1 1 29 PHE HZ H 10.217 -8.500 -5.474 1.00 . A A . 535 PHE HZ 1 1
16 12396 1 1 29 PHE N N 8.975 -2.732 -4.705 1.00 . A A . 535 PHE N 1 1
16 12397 1 1 29 PHE O O 10.610 -1.168 -1.890 1.00 . A A . 535 PHE O 1 1
16 12398 1 1 30 GLY C C 9.173 1.338 -1.824 1.00 . A A . 536 GLY C 1 1
16 12399 1 1 30 GLY CA C 9.656 1.049 -3.228 1.00 . A A . 536 GLY CA 1 1
16 12400 1 1 30 GLY H H 8.890 -0.532 -4.409 1.00 . A A . 536 GLY H 1 1
16 12401 1 1 30 GLY HA2 H 10.715 1.255 -3.284 1.00 . A A . 536 GLY HA2 1 1
16 12402 1 1 30 GLY HA3 H 9.134 1.697 -3.919 1.00 . A A . 536 GLY HA3 1 1
16 12403 1 1 30 GLY N N 9.425 -0.335 -3.614 1.00 . A A . 536 GLY N 1 1
16 12404 1 1 30 GLY O O 9.809 0.934 -0.858 1.00 . A A . 536 GLY O 1 1
16 12405 1 1 31 PRO C C 6.692 1.051 0.154 1.00 . A A . 537 PRO C 1 1
16 12406 1 1 31 PRO CA C 7.428 2.273 -0.361 1.00 . A A . 537 PRO CA 1 1
16 12407 1 1 31 PRO CB C 6.442 3.379 -0.692 1.00 . A A . 537 PRO CB 1 1
16 12408 1 1 31 PRO CD C 7.127 2.440 -2.759 1.00 . A A . 537 PRO CD 1 1
16 12409 1 1 31 PRO CG C 5.926 2.948 -2.014 1.00 . A A . 537 PRO CG 1 1
16 12410 1 1 31 PRO HA H 8.162 2.610 0.356 1.00 . A A . 537 PRO HA 1 1
16 12411 1 1 31 PRO HB2 H 5.662 3.415 0.057 1.00 . A A . 537 PRO HB2 1 1
16 12412 1 1 31 PRO HB3 H 6.951 4.328 -0.752 1.00 . A A . 537 PRO HB3 1 1
16 12413 1 1 31 PRO HD2 H 6.851 1.611 -3.395 1.00 . A A . 537 PRO HD2 1 1
16 12414 1 1 31 PRO HD3 H 7.587 3.229 -3.331 1.00 . A A . 537 PRO HD3 1 1
16 12415 1 1 31 PRO HG2 H 5.214 2.147 -1.879 1.00 . A A . 537 PRO HG2 1 1
16 12416 1 1 31 PRO HG3 H 5.479 3.780 -2.534 1.00 . A A . 537 PRO HG3 1 1
16 12417 1 1 31 PRO N N 8.011 1.987 -1.672 1.00 . A A . 537 PRO N 1 1
16 12418 1 1 31 PRO O O 5.738 1.146 0.923 1.00 . A A . 537 PRO O 1 1
16 12419 1 1 32 ALA C C 7.691 -2.243 0.620 1.00 . A A . 538 ALA C 1 1
16 12420 1 1 32 ALA CA C 6.593 -1.371 0.051 1.00 . A A . 538 ALA CA 1 1
16 12421 1 1 32 ALA CB C 5.982 -2.020 -1.182 1.00 . A A . 538 ALA CB 1 1
16 12422 1 1 32 ALA H H 7.918 -0.094 -0.903 1.00 . A A . 538 ALA H 1 1
16 12423 1 1 32 ALA HA H 5.822 -1.213 0.784 1.00 . A A . 538 ALA HA 1 1
16 12424 1 1 32 ALA HB1 H 5.502 -1.263 -1.786 1.00 . A A . 538 ALA HB1 1 1
16 12425 1 1 32 ALA HB2 H 5.254 -2.756 -0.879 1.00 . A A . 538 ALA HB2 1 1
16 12426 1 1 32 ALA HB3 H 6.762 -2.498 -1.761 1.00 . A A . 538 ALA HB3 1 1
16 12427 1 1 32 ALA N N 7.157 -0.099 -0.302 1.00 . A A . 538 ALA N 1 1
16 12428 1 1 32 ALA O O 7.438 -3.176 1.382 1.00 . A A . 538 ALA O 1 1
16 12429 1 1 33 ALA C C 11.365 -1.848 0.702 1.00 . A A . 539 ALA C 1 1
16 12430 1 1 33 ALA CA C 10.074 -2.671 0.700 1.00 . A A . 539 ALA CA 1 1
16 12431 1 1 33 ALA CB C 10.251 -3.930 -0.125 1.00 . A A . 539 ALA CB 1 1
16 12432 1 1 33 ALA H H 9.055 -1.164 -0.379 1.00 . A A . 539 ALA H 1 1
16 12433 1 1 33 ALA HA H 9.862 -2.969 1.711 1.00 . A A . 539 ALA HA 1 1
16 12434 1 1 33 ALA HB1 H 9.710 -4.740 0.339 1.00 . A A . 539 ALA HB1 1 1
16 12435 1 1 33 ALA HB2 H 11.300 -4.179 -0.179 1.00 . A A . 539 ALA HB2 1 1
16 12436 1 1 33 ALA HB3 H 9.869 -3.762 -1.119 1.00 . A A . 539 ALA HB3 1 1
16 12437 1 1 33 ALA N N 8.925 -1.922 0.233 1.00 . A A . 539 ALA N 1 1
16 12438 1 1 33 ALA O O 12.454 -2.408 0.821 1.00 . A A . 539 ALA O 1 1
16 12439 1 1 34 GLU C C 12.933 0.409 2.077 1.00 . A A . 540 GLU C 1 1
16 12440 1 1 34 GLU CA C 12.440 0.333 0.642 1.00 . A A . 540 GLU CA 1 1
16 12441 1 1 34 GLU CB C 12.123 1.736 0.139 1.00 . A A . 540 GLU CB 1 1
16 12442 1 1 34 GLU CD C 10.426 3.607 0.184 1.00 . A A . 540 GLU CD 1 1
16 12443 1 1 34 GLU CG C 11.029 2.434 0.931 1.00 . A A . 540 GLU CG 1 1
16 12444 1 1 34 GLU H H 10.366 -0.117 0.537 1.00 . A A . 540 GLU H 1 1
16 12445 1 1 34 GLU HA H 13.203 -0.112 0.019 1.00 . A A . 540 GLU HA 1 1
16 12446 1 1 34 GLU HB2 H 13.019 2.331 0.202 1.00 . A A . 540 GLU HB2 1 1
16 12447 1 1 34 GLU HB3 H 11.812 1.674 -0.891 1.00 . A A . 540 GLU HB3 1 1
16 12448 1 1 34 GLU HG2 H 10.246 1.720 1.143 1.00 . A A . 540 GLU HG2 1 1
16 12449 1 1 34 GLU HG3 H 11.447 2.794 1.859 1.00 . A A . 540 GLU HG3 1 1
16 12450 1 1 34 GLU N N 11.254 -0.524 0.604 1.00 . A A . 540 GLU N 1 1
16 12451 1 1 34 GLU O O 12.969 1.475 2.689 1.00 . A A . 540 GLU O 1 1
16 12452 1 1 34 GLU OE1 O 10.544 3.645 -1.059 1.00 . A A . 540 GLU OE1 1 1
16 12453 1 1 34 GLU OE2 O 9.834 4.489 0.842 1.00 . A A . 540 GLU OE2 1 1
16 12454 1 1 35 GLY C C 12.467 -1.144 4.882 1.00 . A A . 541 GLY C 1 1
16 12455 1 1 35 GLY CA C 13.664 -0.835 4.003 1.00 . A A . 541 GLY CA 1 1
16 12456 1 1 35 GLY H H 13.151 -1.563 2.093 1.00 . A A . 541 GLY H 1 1
16 12457 1 1 35 GLY HA2 H 14.400 -1.620 4.108 1.00 . A A . 541 GLY HA2 1 1
16 12458 1 1 35 GLY HA3 H 14.094 0.106 4.308 1.00 . A A . 541 GLY HA3 1 1
16 12459 1 1 35 GLY N N 13.249 -0.750 2.622 1.00 . A A . 541 GLY N 1 1
16 12460 1 1 35 GLY O O 12.598 -1.357 6.088 1.00 . A A . 541 GLY O 1 1
16 12461 1 1 36 ILE C C 9.947 -2.916 5.331 1.00 . A A . 542 ILE C 1 1
16 12462 1 1 36 ILE CA C 10.036 -1.444 4.926 1.00 . A A . 542 ILE CA 1 1
16 12463 1 1 36 ILE CB C 8.837 -1.062 4.019 1.00 . A A . 542 ILE CB 1 1
16 12464 1 1 36 ILE CD1 C 7.204 0.806 3.531 1.00 . A A . 542 ILE CD1 1 1
16 12465 1 1 36 ILE CG1 C 8.278 0.287 4.453 1.00 . A A . 542 ILE CG1 1 1
16 12466 1 1 36 ILE CG2 C 7.744 -2.120 4.052 1.00 . A A . 542 ILE CG2 1 1
16 12467 1 1 36 ILE H H 11.266 -0.985 3.289 1.00 . A A . 542 ILE H 1 1
16 12468 1 1 36 ILE HA H 9.990 -0.831 5.813 1.00 . A A . 542 ILE HA 1 1
16 12469 1 1 36 ILE HB H 9.191 -0.979 2.996 1.00 . A A . 542 ILE HB 1 1
16 12470 1 1 36 ILE HD11 H 7.134 0.161 2.666 1.00 . A A . 542 ILE HD11 1 1
16 12471 1 1 36 ILE HD12 H 7.454 1.806 3.215 1.00 . A A . 542 ILE HD12 1 1
16 12472 1 1 36 ILE HD13 H 6.259 0.817 4.051 1.00 . A A . 542 ILE HD13 1 1
16 12473 1 1 36 ILE HG12 H 7.852 0.190 5.440 1.00 . A A . 542 ILE HG12 1 1
16 12474 1 1 36 ILE HG13 H 9.077 1.012 4.478 1.00 . A A . 542 ILE HG13 1 1
16 12475 1 1 36 ILE HG21 H 7.530 -2.385 5.077 1.00 . A A . 542 ILE HG21 1 1
16 12476 1 1 36 ILE HG22 H 8.077 -2.996 3.512 1.00 . A A . 542 ILE HG22 1 1
16 12477 1 1 36 ILE HG23 H 6.849 -1.728 3.588 1.00 . A A . 542 ILE HG23 1 1
16 12478 1 1 36 ILE N N 11.289 -1.164 4.250 1.00 . A A . 542 ILE N 1 1
16 12479 1 1 36 ILE O O 9.503 -3.236 6.432 1.00 . A A . 542 ILE O 1 1
16 12480 1 1 37 TYR C C 10.865 -5.581 6.074 1.00 . A A . 543 TYR C 1 1
16 12481 1 1 37 TYR CA C 10.331 -5.246 4.684 1.00 . A A . 543 TYR CA 1 1
16 12482 1 1 37 TYR CB C 11.128 -6.003 3.627 1.00 . A A . 543 TYR CB 1 1
16 12483 1 1 37 TYR CD1 C 12.915 -4.411 2.874 1.00 . A A . 543 TYR CD1 1 1
16 12484 1 1 37 TYR CD2 C 13.575 -6.323 4.127 1.00 . A A . 543 TYR CD2 1 1
16 12485 1 1 37 TYR CE1 C 14.233 -4.004 2.789 1.00 . A A . 543 TYR CE1 1 1
16 12486 1 1 37 TYR CE2 C 14.896 -5.927 4.049 1.00 . A A . 543 TYR CE2 1 1
16 12487 1 1 37 TYR CG C 12.568 -5.572 3.542 1.00 . A A . 543 TYR CG 1 1
16 12488 1 1 37 TYR CZ C 15.220 -4.766 3.378 1.00 . A A . 543 TYR CZ 1 1
16 12489 1 1 37 TYR H H 10.704 -3.484 3.567 1.00 . A A . 543 TYR H 1 1
16 12490 1 1 37 TYR HA H 9.303 -5.558 4.626 1.00 . A A . 543 TYR HA 1 1
16 12491 1 1 37 TYR HB2 H 11.111 -7.058 3.857 1.00 . A A . 543 TYR HB2 1 1
16 12492 1 1 37 TYR HB3 H 10.675 -5.844 2.659 1.00 . A A . 543 TYR HB3 1 1
16 12493 1 1 37 TYR HD1 H 12.135 -3.822 2.421 1.00 . A A . 543 TYR HD1 1 1
16 12494 1 1 37 TYR HD2 H 13.312 -7.231 4.651 1.00 . A A . 543 TYR HD2 1 1
16 12495 1 1 37 TYR HE1 H 14.484 -3.095 2.264 1.00 . A A . 543 TYR HE1 1 1
16 12496 1 1 37 TYR HE2 H 15.668 -6.525 4.511 1.00 . A A . 543 TYR HE2 1 1
16 12497 1 1 37 TYR HH H 16.861 -4.520 2.407 1.00 . A A . 543 TYR HH 1 1
16 12498 1 1 37 TYR N N 10.367 -3.804 4.428 1.00 . A A . 543 TYR N 1 1
16 12499 1 1 37 TYR O O 10.469 -6.580 6.675 1.00 . A A . 543 TYR O 1 1
16 12500 1 1 37 TYR OH O 16.534 -4.366 3.297 1.00 . A A . 543 TYR OH 1 1
16 12501 1 1 38 ALA C C 11.239 -5.110 8.967 1.00 . A A . 544 ALA C 1 1
16 12502 1 1 38 ALA CA C 12.330 -4.934 7.915 1.00 . A A . 544 ALA CA 1 1
16 12503 1 1 38 ALA CB C 13.217 -3.759 8.278 1.00 . A A . 544 ALA CB 1 1
16 12504 1 1 38 ALA H H 12.024 -3.951 6.064 1.00 . A A . 544 ALA H 1 1
16 12505 1 1 38 ALA HA H 12.941 -5.823 7.886 1.00 . A A . 544 ALA HA 1 1
16 12506 1 1 38 ALA HB1 H 12.610 -2.870 8.363 1.00 . A A . 544 ALA HB1 1 1
16 12507 1 1 38 ALA HB2 H 13.959 -3.617 7.508 1.00 . A A . 544 ALA HB2 1 1
16 12508 1 1 38 ALA HB3 H 13.705 -3.956 9.220 1.00 . A A . 544 ALA HB3 1 1
16 12509 1 1 38 ALA N N 11.754 -4.734 6.587 1.00 . A A . 544 ALA N 1 1
16 12510 1 1 38 ALA O O 11.489 -5.622 10.060 1.00 . A A . 544 ALA O 1 1
16 12511 1 1 39 GLU C C 8.732 -6.242 9.972 1.00 . A A . 545 GLU C 1 1
16 12512 1 1 39 GLU CA C 8.882 -4.803 9.511 1.00 . A A . 545 GLU CA 1 1
16 12513 1 1 39 GLU CB C 7.614 -4.361 8.773 1.00 . A A . 545 GLU CB 1 1
16 12514 1 1 39 GLU CD C 6.789 -6.225 7.267 1.00 . A A . 545 GLU CD 1 1
16 12515 1 1 39 GLU CG C 7.515 -4.897 7.350 1.00 . A A . 545 GLU CG 1 1
16 12516 1 1 39 GLU H H 9.894 -4.306 7.740 1.00 . A A . 545 GLU H 1 1
16 12517 1 1 39 GLU HA H 9.044 -4.165 10.365 1.00 . A A . 545 GLU HA 1 1
16 12518 1 1 39 GLU HB2 H 6.755 -4.707 9.323 1.00 . A A . 545 GLU HB2 1 1
16 12519 1 1 39 GLU HB3 H 7.593 -3.280 8.728 1.00 . A A . 545 GLU HB3 1 1
16 12520 1 1 39 GLU HG2 H 6.984 -4.179 6.744 1.00 . A A . 545 GLU HG2 1 1
16 12521 1 1 39 GLU HG3 H 8.511 -5.029 6.956 1.00 . A A . 545 GLU HG3 1 1
16 12522 1 1 39 GLU N N 10.026 -4.692 8.622 1.00 . A A . 545 GLU N 1 1
16 12523 1 1 39 GLU O O 8.547 -6.521 11.156 1.00 . A A . 545 GLU O 1 1
16 12524 1 1 39 GLU OE1 O 5.583 -6.260 7.573 1.00 . A A . 545 GLU OE1 1 1
16 12525 1 1 39 GLU OE2 O 7.429 -7.229 6.890 1.00 . A A . 545 GLU OE2 1 1
16 12526 1 1 40 GLY C C 7.538 -8.952 10.117 1.00 . A A . 546 GLY C 1 1
16 12527 1 1 40 GLY CA C 8.759 -8.560 9.300 1.00 . A A . 546 GLY CA 1 1
16 12528 1 1 40 GLY H H 9.021 -6.848 8.096 1.00 . A A . 546 GLY H 1 1
16 12529 1 1 40 GLY HA2 H 8.733 -9.093 8.362 1.00 . A A . 546 GLY HA2 1 1
16 12530 1 1 40 GLY HA3 H 9.647 -8.852 9.837 1.00 . A A . 546 GLY HA3 1 1
16 12531 1 1 40 GLY N N 8.847 -7.147 9.014 1.00 . A A . 546 GLY N 1 1
16 12532 1 1 40 GLY O O 7.671 -9.603 11.153 1.00 . A A . 546 GLY O 1 1
16 12533 1 1 41 LEU C C 3.867 -8.582 9.563 1.00 . A A . 547 LEU C 1 1
16 12534 1 1 41 LEU CA C 5.120 -8.915 10.376 1.00 . A A . 547 LEU CA 1 1
16 12535 1 1 41 LEU CB C 5.079 -8.221 11.743 1.00 . A A . 547 LEU CB 1 1
16 12536 1 1 41 LEU CD1 C 4.257 -6.310 13.135 1.00 . A A . 547 LEU CD1 1 1
16 12537 1 1 41 LEU CD2 C 5.755 -5.879 11.184 1.00 . A A . 547 LEU CD2 1 1
16 12538 1 1 41 LEU CG C 4.644 -6.756 11.734 1.00 . A A . 547 LEU CG 1 1
16 12539 1 1 41 LEU H H 6.290 -8.061 8.825 1.00 . A A . 547 LEU H 1 1
16 12540 1 1 41 LEU HA H 5.138 -9.980 10.539 1.00 . A A . 547 LEU HA 1 1
16 12541 1 1 41 LEU HB2 H 4.399 -8.770 12.377 1.00 . A A . 547 LEU HB2 1 1
16 12542 1 1 41 LEU HB3 H 6.066 -8.276 12.177 1.00 . A A . 547 LEU HB3 1 1
16 12543 1 1 41 LEU HD11 H 4.781 -6.912 13.862 1.00 . A A . 547 LEU HD11 1 1
16 12544 1 1 41 LEU HD12 H 3.192 -6.430 13.268 1.00 . A A . 547 LEU HD12 1 1
16 12545 1 1 41 LEU HD13 H 4.521 -5.271 13.268 1.00 . A A . 547 LEU HD13 1 1
16 12546 1 1 41 LEU HD21 H 5.332 -4.974 10.774 1.00 . A A . 547 LEU HD21 1 1
16 12547 1 1 41 LEU HD22 H 6.282 -6.413 10.407 1.00 . A A . 547 LEU HD22 1 1
16 12548 1 1 41 LEU HD23 H 6.443 -5.629 11.978 1.00 . A A . 547 LEU HD23 1 1
16 12549 1 1 41 LEU HG H 3.779 -6.643 11.098 1.00 . A A . 547 LEU HG 1 1
16 12550 1 1 41 LEU N N 6.346 -8.571 9.659 1.00 . A A . 547 LEU N 1 1
16 12551 1 1 41 LEU O O 2.937 -9.385 9.496 1.00 . A A . 547 LEU O 1 1
16 12552 1 1 42 MET C C 2.889 -5.605 7.524 1.00 . A A . 548 MET C 1 1
16 12553 1 1 42 MET CA C 2.686 -6.987 8.149 1.00 . A A . 548 MET CA 1 1
16 12554 1 1 42 MET CB C 1.419 -6.981 9.009 1.00 . A A . 548 MET CB 1 1
16 12555 1 1 42 MET CE C -1.158 -6.565 10.768 1.00 . A A . 548 MET CE 1 1
16 12556 1 1 42 MET CG C 1.515 -6.075 10.227 1.00 . A A . 548 MET CG 1 1
16 12557 1 1 42 MET H H 4.608 -6.798 9.035 1.00 . A A . 548 MET H 1 1
16 12558 1 1 42 MET HA H 2.563 -7.709 7.356 1.00 . A A . 548 MET HA 1 1
16 12559 1 1 42 MET HB2 H 0.589 -6.646 8.404 1.00 . A A . 548 MET HB2 1 1
16 12560 1 1 42 MET HB3 H 1.222 -7.987 9.350 1.00 . A A . 548 MET HB3 1 1
16 12561 1 1 42 MET HE1 H -1.813 -6.622 9.911 1.00 . A A . 548 MET HE1 1 1
16 12562 1 1 42 MET HE2 H -1.745 -6.414 11.661 1.00 . A A . 548 MET HE2 1 1
16 12563 1 1 42 MET HE3 H -0.599 -7.485 10.854 1.00 . A A . 548 MET HE3 1 1
16 12564 1 1 42 MET HG2 H 1.762 -6.678 11.089 1.00 . A A . 548 MET HG2 1 1
16 12565 1 1 42 MET HG3 H 2.299 -5.351 10.059 1.00 . A A . 548 MET HG3 1 1
16 12566 1 1 42 MET N N 3.841 -7.401 8.949 1.00 . A A . 548 MET N 1 1
16 12567 1 1 42 MET O O 2.348 -5.316 6.458 1.00 . A A . 548 MET O 1 1
16 12568 1 1 42 MET SD S -0.023 -5.195 10.562 1.00 . A A . 548 MET SD 1 1
16 12569 1 1 43 HIS C C 4.409 -3.370 6.260 1.00 . A A . 549 HIS C 1 1
16 12570 1 1 43 HIS CA C 3.919 -3.395 7.714 1.00 . A A . 549 HIS CA 1 1
16 12571 1 1 43 HIS CB C 4.935 -2.700 8.621 1.00 . A A . 549 HIS CB 1 1
16 12572 1 1 43 HIS CD2 C 4.870 -0.549 10.069 1.00 . A A . 549 HIS CD2 1 1
16 12573 1 1 43 HIS CE1 C 2.732 -0.563 10.548 1.00 . A A . 549 HIS CE1 1 1
16 12574 1 1 43 HIS CG C 4.325 -1.636 9.474 1.00 . A A . 549 HIS CG 1 1
16 12575 1 1 43 HIS H H 4.053 -5.037 9.047 1.00 . A A . 549 HIS H 1 1
16 12576 1 1 43 HIS HA H 2.987 -2.850 7.769 1.00 . A A . 549 HIS HA 1 1
16 12577 1 1 43 HIS HB2 H 5.383 -3.431 9.276 1.00 . A A . 549 HIS HB2 1 1
16 12578 1 1 43 HIS HB3 H 5.703 -2.244 8.014 1.00 . A A . 549 HIS HB3 1 1
16 12579 1 1 43 HIS HD1 H 2.320 -2.278 9.517 1.00 . A A . 549 HIS HD1 1 1
16 12580 1 1 43 HIS HD2 H 5.908 -0.249 10.028 1.00 . A A . 549 HIS HD2 1 1
16 12581 1 1 43 HIS HE1 H 1.766 -0.291 10.941 1.00 . A A . 549 HIS HE1 1 1
16 12582 1 1 43 HIS HE2 H 3.973 0.860 11.339 1.00 . A A . 549 HIS HE2 1 1
16 12583 1 1 43 HIS N N 3.658 -4.752 8.197 1.00 . A A . 549 HIS N 1 1
16 12584 1 1 43 HIS ND1 N 2.985 -1.616 9.796 1.00 . A A . 549 HIS ND1 1 1
16 12585 1 1 43 HIS NE2 N 3.858 0.102 10.730 1.00 . A A . 549 HIS NE2 1 1
16 12586 1 1 43 HIS O O 4.431 -2.311 5.633 1.00 . A A . 549 HIS O 1 1
16 12587 1 1 44 ASN C C 4.144 -4.378 3.330 1.00 . A A . 550 ASN C 1 1
16 12588 1 1 44 ASN CA C 5.278 -4.599 4.340 1.00 . A A . 550 ASN CA 1 1
16 12589 1 1 44 ASN CB C 5.944 -5.951 4.085 1.00 . A A . 550 ASN CB 1 1
16 12590 1 1 44 ASN CG C 6.523 -6.058 2.687 1.00 . A A . 550 ASN CG 1 1
16 12591 1 1 44 ASN H H 4.768 -5.342 6.255 1.00 . A A . 550 ASN H 1 1
16 12592 1 1 44 ASN HA H 6.010 -3.819 4.208 1.00 . A A . 550 ASN HA 1 1
16 12593 1 1 44 ASN HB2 H 6.744 -6.092 4.795 1.00 . A A . 550 ASN HB2 1 1
16 12594 1 1 44 ASN HB3 H 5.211 -6.736 4.212 1.00 . A A . 550 ASN HB3 1 1
16 12595 1 1 44 ASN HD21 H 5.050 -7.279 2.144 1.00 . A A . 550 ASN HD21 1 1
16 12596 1 1 44 ASN HD22 H 6.213 -6.915 0.919 1.00 . A A . 550 ASN HD22 1 1
16 12597 1 1 44 ASN N N 4.798 -4.525 5.721 1.00 . A A . 550 ASN N 1 1
16 12598 1 1 44 ASN ND2 N 5.862 -6.829 1.831 1.00 . A A . 550 ASN ND2 1 1
16 12599 1 1 44 ASN O O 4.352 -4.493 2.122 1.00 . A A . 550 ASN O 1 1
16 12600 1 1 44 ASN OD1 O 7.551 -5.455 2.380 1.00 . A A . 550 ASN OD1 1 1
16 12601 1 1 45 GLN C C 2.083 -2.830 1.867 1.00 . A A . 551 GLN C 1 1
16 12602 1 1 45 GLN CA C 1.784 -3.834 2.982 1.00 . A A . 551 GLN CA 1 1
16 12603 1 1 45 GLN CB C 0.636 -3.313 3.841 1.00 . A A . 551 GLN CB 1 1
16 12604 1 1 45 GLN CD C 0.950 -2.459 6.205 1.00 . A A . 551 GLN CD 1 1
16 12605 1 1 45 GLN CG C 1.044 -2.144 4.725 1.00 . A A . 551 GLN CG 1 1
16 12606 1 1 45 GLN H H 2.843 -3.996 4.797 1.00 . A A . 551 GLN H 1 1
16 12607 1 1 45 GLN HA H 1.495 -4.774 2.541 1.00 . A A . 551 GLN HA 1 1
16 12608 1 1 45 GLN HB2 H -0.168 -2.991 3.197 1.00 . A A . 551 GLN HB2 1 1
16 12609 1 1 45 GLN HB3 H 0.285 -4.112 4.475 1.00 . A A . 551 GLN HB3 1 1
16 12610 1 1 45 GLN HE21 H 1.494 -0.600 6.658 1.00 . A A . 551 GLN HE21 1 1
16 12611 1 1 45 GLN HE22 H 1.187 -1.641 8.003 1.00 . A A . 551 GLN HE22 1 1
16 12612 1 1 45 GLN HG2 H 2.066 -1.878 4.497 1.00 . A A . 551 GLN HG2 1 1
16 12613 1 1 45 GLN HG3 H 0.401 -1.305 4.508 1.00 . A A . 551 GLN HG3 1 1
16 12614 1 1 45 GLN N N 2.950 -4.067 3.830 1.00 . A A . 551 GLN N 1 1
16 12615 1 1 45 GLN NE2 N 1.240 -1.468 7.039 1.00 . A A . 551 GLN NE2 1 1
16 12616 1 1 45 GLN O O 3.211 -2.355 1.726 1.00 . A A . 551 GLN O 1 1
16 12617 1 1 45 GLN OE1 O 0.623 -3.580 6.596 1.00 . A A . 551 GLN OE1 1 1
16 12618 1 1 46 ASP C C 0.065 -0.528 0.013 1.00 . A A . 552 ASP C 1 1
16 12619 1 1 46 ASP CA C 1.188 -1.561 -0.020 1.00 . A A . 552 ASP CA 1 1
16 12620 1 1 46 ASP CB C 1.179 -2.299 -1.360 1.00 . A A . 552 ASP CB 1 1
16 12621 1 1 46 ASP CG C 2.489 -3.010 -1.638 1.00 . A A . 552 ASP CG 1 1
16 12622 1 1 46 ASP H H 0.182 -2.921 1.251 1.00 . A A . 552 ASP H 1 1
16 12623 1 1 46 ASP HA H 2.132 -1.047 0.090 1.00 . A A . 552 ASP HA 1 1
16 12624 1 1 46 ASP HB2 H 0.388 -3.033 -1.354 1.00 . A A . 552 ASP HB2 1 1
16 12625 1 1 46 ASP HB3 H 1.000 -1.588 -2.154 1.00 . A A . 552 ASP HB3 1 1
16 12626 1 1 46 ASP N N 1.056 -2.509 1.082 1.00 . A A . 552 ASP N 1 1
16 12627 1 1 46 ASP O O 0.318 0.670 0.151 1.00 . A A . 552 ASP O 1 1
16 12628 1 1 46 ASP OD1 O 3.065 -3.586 -0.692 1.00 . A A . 552 ASP OD1 1 1
16 12629 1 1 46 ASP OD2 O 2.938 -2.992 -2.804 1.00 . A A . 552 ASP OD2 1 1
16 12630 1 1 47 GLY C C -3.064 -0.059 -1.406 1.00 . A A . 553 GLY C 1 1
16 12631 1 1 47 GLY CA C -2.307 -0.086 -0.091 1.00 . A A . 553 GLY CA 1 1
16 12632 1 1 47 GLY H H -1.320 -1.958 -0.218 1.00 . A A . 553 GLY H 1 1
16 12633 1 1 47 GLY HA2 H -2.984 -0.393 0.693 1.00 . A A . 553 GLY HA2 1 1
16 12634 1 1 47 GLY HA3 H -1.952 0.910 0.128 1.00 . A A . 553 GLY HA3 1 1
16 12635 1 1 47 GLY N N -1.175 -0.994 -0.112 1.00 . A A . 553 GLY N 1 1
16 12636 1 1 47 GLY O O -3.414 1.012 -1.898 1.00 . A A . 553 GLY O 1 1
16 12637 1 1 48 LEU C C -5.221 -0.404 -3.317 1.00 . A A . 554 LEU C 1 1
16 12638 1 1 48 LEU CA C -4.011 -1.337 -3.260 1.00 . A A . 554 LEU CA 1 1
16 12639 1 1 48 LEU CB C -4.449 -2.782 -3.530 1.00 . A A . 554 LEU CB 1 1
16 12640 1 1 48 LEU CD1 C -6.267 -4.035 -2.326 1.00 . A A . 554 LEU CD1 1 1
16 12641 1 1 48 LEU CD2 C -3.897 -4.821 -2.171 1.00 . A A . 554 LEU CD2 1 1
16 12642 1 1 48 LEU CG C -4.808 -3.606 -2.289 1.00 . A A . 554 LEU CG 1 1
16 12643 1 1 48 LEU H H -2.984 -2.052 -1.547 1.00 . A A . 554 LEU H 1 1
16 12644 1 1 48 LEU HA H -3.321 -1.041 -4.027 1.00 . A A . 554 LEU HA 1 1
16 12645 1 1 48 LEU HB2 H -5.312 -2.756 -4.181 1.00 . A A . 554 LEU HB2 1 1
16 12646 1 1 48 LEU HB3 H -3.648 -3.286 -4.049 1.00 . A A . 554 LEU HB3 1 1
16 12647 1 1 48 LEU HD11 H -6.803 -3.433 -3.044 1.00 . A A . 554 LEU HD11 1 1
16 12648 1 1 48 LEU HD12 H -6.707 -3.901 -1.347 1.00 . A A . 554 LEU HD12 1 1
16 12649 1 1 48 LEU HD13 H -6.332 -5.076 -2.609 1.00 . A A . 554 LEU HD13 1 1
16 12650 1 1 48 LEU HD21 H -2.879 -4.495 -2.021 1.00 . A A . 554 LEU HD21 1 1
16 12651 1 1 48 LEU HD22 H -3.958 -5.406 -3.076 1.00 . A A . 554 LEU HD22 1 1
16 12652 1 1 48 LEU HD23 H -4.210 -5.424 -1.331 1.00 . A A . 554 LEU HD23 1 1
16 12653 1 1 48 LEU HG H -4.665 -2.997 -1.414 1.00 . A A . 554 LEU HG 1 1
16 12654 1 1 48 LEU N N -3.302 -1.235 -1.983 1.00 . A A . 554 LEU N 1 1
16 12655 1 1 48 LEU O O -5.191 0.620 -4.000 1.00 . A A . 554 LEU O 1 1
16 12656 1 1 49 ILE C C -8.083 0.195 -3.983 1.00 . A A . 555 ILE C 1 1
16 12657 1 1 49 ILE CA C -7.499 0.044 -2.583 1.00 . A A . 555 ILE CA 1 1
16 12658 1 1 49 ILE CB C -7.246 1.449 -1.998 1.00 . A A . 555 ILE CB 1 1
16 12659 1 1 49 ILE CD1 C -6.805 0.293 0.216 1.00 . A A . 555 ILE CD1 1 1
16 12660 1 1 49 ILE CG1 C -6.376 1.371 -0.744 1.00 . A A . 555 ILE CG1 1 1
16 12661 1 1 49 ILE CG2 C -8.567 2.140 -1.690 1.00 . A A . 555 ILE CG2 1 1
16 12662 1 1 49 ILE H H -6.249 -1.590 -2.080 1.00 . A A . 555 ILE H 1 1
16 12663 1 1 49 ILE HA H -8.221 -0.459 -1.956 1.00 . A A . 555 ILE HA 1 1
16 12664 1 1 49 ILE HB H -6.733 2.032 -2.741 1.00 . A A . 555 ILE HB 1 1
16 12665 1 1 49 ILE HD11 H -6.187 -0.578 0.074 1.00 . A A . 555 ILE HD11 1 1
16 12666 1 1 49 ILE HD12 H -7.836 0.038 0.024 1.00 . A A . 555 ILE HD12 1 1
16 12667 1 1 49 ILE HD13 H -6.703 0.648 1.230 1.00 . A A . 555 ILE HD13 1 1
16 12668 1 1 49 ILE HG12 H -5.358 1.171 -1.032 1.00 . A A . 555 ILE HG12 1 1
16 12669 1 1 49 ILE HG13 H -6.419 2.318 -0.224 1.00 . A A . 555 ILE HG13 1 1
16 12670 1 1 49 ILE HG21 H -8.499 2.641 -0.736 1.00 . A A . 555 ILE HG21 1 1
16 12671 1 1 49 ILE HG22 H -9.357 1.405 -1.655 1.00 . A A . 555 ILE HG22 1 1
16 12672 1 1 49 ILE HG23 H -8.783 2.863 -2.462 1.00 . A A . 555 ILE HG23 1 1
16 12673 1 1 49 ILE N N -6.283 -0.763 -2.603 1.00 . A A . 555 ILE N 1 1
16 12674 1 1 49 ILE O O -7.493 0.849 -4.845 1.00 . A A . 555 ILE O 1 1
16 12675 1 1 50 CYS C C -10.238 1.117 -5.856 1.00 . A A . 556 CYS C 1 1
16 12676 1 1 50 CYS CA C -9.905 -0.330 -5.505 1.00 . A A . 556 CYS CA 1 1
16 12677 1 1 50 CYS CB C -11.181 -1.173 -5.500 1.00 . A A . 556 CYS CB 1 1
16 12678 1 1 50 CYS H H -9.671 -0.911 -3.482 1.00 . A A . 556 CYS H 1 1
16 12679 1 1 50 CYS HA H -9.226 -0.723 -6.247 1.00 . A A . 556 CYS HA 1 1
16 12680 1 1 50 CYS HB2 H -11.682 -1.046 -4.552 1.00 . A A . 556 CYS HB2 1 1
16 12681 1 1 50 CYS HB3 H -11.831 -0.833 -6.294 1.00 . A A . 556 CYS HB3 1 1
16 12682 1 1 50 CYS N N -9.245 -0.407 -4.207 1.00 . A A . 556 CYS N 1 1
16 12683 1 1 50 CYS O O -10.226 1.504 -7.024 1.00 . A A . 556 CYS O 1 1
16 12684 1 1 50 CYS SG S -10.898 -2.957 -5.740 1.00 . A A . 556 CYS SG 1 1
16 12685 1 1 51 GLY C C -12.355 3.551 -4.981 1.00 . A A . 557 GLY C 1 1
16 12686 1 1 51 GLY CA C -10.868 3.306 -5.039 1.00 . A A . 557 GLY CA 1 1
16 12687 1 1 51 GLY H H -10.531 1.542 -3.924 1.00 . A A . 557 GLY H 1 1
16 12688 1 1 51 GLY HA2 H -10.384 3.903 -4.283 1.00 . A A . 557 GLY HA2 1 1
16 12689 1 1 51 GLY HA3 H -10.509 3.609 -6.013 1.00 . A A . 557 GLY HA3 1 1
16 12690 1 1 51 GLY N N -10.535 1.910 -4.832 1.00 . A A . 557 GLY N 1 1
16 12691 1 1 51 GLY O O -12.801 4.600 -4.521 1.00 . A A . 557 GLY O 1 1
16 12692 1 1 52 LEU C C -15.180 1.518 -6.280 1.00 . A A . 558 LEU C 1 1
16 12693 1 1 52 LEU CA C -14.571 2.663 -5.475 1.00 . A A . 558 LEU CA 1 1
16 12694 1 1 52 LEU CB C -14.998 3.980 -6.109 1.00 . A A . 558 LEU CB 1 1
16 12695 1 1 52 LEU CD1 C -15.807 4.990 -8.257 1.00 . A A . 558 LEU CD1 1 1
16 12696 1 1 52 LEU CD2 C -13.388 4.404 -7.978 1.00 . A A . 558 LEU CD2 1 1
16 12697 1 1 52 LEU CG C -14.816 4.029 -7.624 1.00 . A A . 558 LEU CG 1 1
16 12698 1 1 52 LEU H H -12.690 1.776 -5.808 1.00 . A A . 558 LEU H 1 1
16 12699 1 1 52 LEU HA H -14.927 2.620 -4.458 1.00 . A A . 558 LEU HA 1 1
16 12700 1 1 52 LEU HB2 H -16.038 4.149 -5.880 1.00 . A A . 558 LEU HB2 1 1
16 12701 1 1 52 LEU HB3 H -14.415 4.771 -5.674 1.00 . A A . 558 LEU HB3 1 1
16 12702 1 1 52 LEU HD11 H -15.673 5.975 -7.836 1.00 . A A . 558 LEU HD11 1 1
16 12703 1 1 52 LEU HD12 H -16.813 4.648 -8.063 1.00 . A A . 558 LEU HD12 1 1
16 12704 1 1 52 LEU HD13 H -15.640 5.028 -9.323 1.00 . A A . 558 LEU HD13 1 1
16 12705 1 1 52 LEU HD21 H -12.802 3.503 -8.101 1.00 . A A . 558 LEU HD21 1 1
16 12706 1 1 52 LEU HD22 H -12.964 5.002 -7.185 1.00 . A A . 558 LEU HD22 1 1
16 12707 1 1 52 LEU HD23 H -13.380 4.968 -8.900 1.00 . A A . 558 LEU HD23 1 1
16 12708 1 1 52 LEU HG H -15.005 3.044 -8.022 1.00 . A A . 558 LEU HG 1 1
16 12709 1 1 52 LEU N N -13.118 2.574 -5.456 1.00 . A A . 558 LEU N 1 1
16 12710 1 1 52 LEU O O -16.269 1.656 -6.835 1.00 . A A . 558 LEU O 1 1
16 12711 1 1 53 ARG C C -14.888 -0.454 -8.617 1.00 . A A . 559 ARG C 1 1
16 12712 1 1 53 ARG CA C -14.945 -0.745 -7.126 1.00 . A A . 559 ARG CA 1 1
16 12713 1 1 53 ARG CB C -16.372 -1.117 -6.732 1.00 . A A . 559 ARG CB 1 1
16 12714 1 1 53 ARG CD C -17.333 -0.047 -4.675 1.00 . A A . 559 ARG CD 1 1
16 12715 1 1 53 ARG CG C -16.565 -1.236 -5.237 1.00 . A A . 559 ARG CG 1 1
16 12716 1 1 53 ARG CZ C -19.682 -0.674 -5.071 1.00 . A A . 559 ARG CZ 1 1
16 12717 1 1 53 ARG H H -13.602 0.352 -5.916 1.00 . A A . 559 ARG H 1 1
16 12718 1 1 53 ARG HA H -14.292 -1.578 -6.911 1.00 . A A . 559 ARG HA 1 1
16 12719 1 1 53 ARG HB2 H -17.048 -0.362 -7.105 1.00 . A A . 559 ARG HB2 1 1
16 12720 1 1 53 ARG HB3 H -16.623 -2.066 -7.182 1.00 . A A . 559 ARG HB3 1 1
16 12721 1 1 53 ARG HD2 H -17.478 -0.196 -3.616 1.00 . A A . 559 ARG HD2 1 1
16 12722 1 1 53 ARG HD3 H -16.753 0.850 -4.836 1.00 . A A . 559 ARG HD3 1 1
16 12723 1 1 53 ARG HE H -18.738 0.846 -5.958 1.00 . A A . 559 ARG HE 1 1
16 12724 1 1 53 ARG HG2 H -17.114 -2.142 -5.028 1.00 . A A . 559 ARG HG2 1 1
16 12725 1 1 53 ARG HG3 H -15.594 -1.285 -4.768 1.00 . A A . 559 ARG HG3 1 1
16 12726 1 1 53 ARG HH11 H -18.719 -1.841 -3.728 1.00 . A A . 559 ARG HH11 1 1
16 12727 1 1 53 ARG HH12 H -20.372 -2.262 -4.026 1.00 . A A . 559 ARG HH12 1 1
16 12728 1 1 53 ARG HH21 H -20.914 0.294 -6.349 1.00 . A A . 559 ARG HH21 1 1
16 12729 1 1 53 ARG HH22 H -21.617 -1.051 -5.514 1.00 . A A . 559 ARG HH22 1 1
16 12730 1 1 53 ARG N N -14.470 0.402 -6.363 1.00 . A A . 559 ARG N 1 1
16 12731 1 1 53 ARG NE N -18.637 0.113 -5.313 1.00 . A A . 559 ARG NE 1 1
16 12732 1 1 53 ARG NH1 N -19.582 -1.674 -4.204 1.00 . A A . 559 ARG NH1 1 1
16 12733 1 1 53 ARG NH2 N -20.832 -0.460 -5.696 1.00 . A A . 559 ARG NH2 1 1
16 12734 1 1 53 ARG O O -15.251 0.633 -9.067 1.00 . A A . 559 ARG O 1 1
16 12735 1 1 54 GLN C C -14.346 -2.667 -11.493 1.00 . A A . 560 GLN C 1 1
16 12736 1 1 54 GLN CA C -14.321 -1.302 -10.817 1.00 . A A . 560 GLN CA 1 1
16 12737 1 1 54 GLN CB C -13.035 -0.560 -11.184 1.00 . A A . 560 GLN CB 1 1
16 12738 1 1 54 GLN CD C -11.555 0.049 -13.136 1.00 . A A . 560 GLN CD 1 1
16 12739 1 1 54 GLN CG C -12.974 -0.150 -12.643 1.00 . A A . 560 GLN CG 1 1
16 12740 1 1 54 GLN H H -14.162 -2.270 -8.944 1.00 . A A . 560 GLN H 1 1
16 12741 1 1 54 GLN HA H -15.167 -0.726 -11.161 1.00 . A A . 560 GLN HA 1 1
16 12742 1 1 54 GLN HB2 H -12.960 0.330 -10.576 1.00 . A A . 560 GLN HB2 1 1
16 12743 1 1 54 GLN HB3 H -12.191 -1.202 -10.975 1.00 . A A . 560 GLN HB3 1 1
16 12744 1 1 54 GLN HE21 H -11.299 -1.919 -13.268 1.00 . A A . 560 GLN HE21 1 1
16 12745 1 1 54 GLN HE22 H -9.941 -0.953 -13.723 1.00 . A A . 560 GLN HE22 1 1
16 12746 1 1 54 GLN HG2 H -13.441 -0.920 -13.237 1.00 . A A . 560 GLN HG2 1 1
16 12747 1 1 54 GLN HG3 H -13.517 0.777 -12.764 1.00 . A A . 560 GLN HG3 1 1
16 12748 1 1 54 GLN N N -14.431 -1.436 -9.371 1.00 . A A . 560 GLN N 1 1
16 12749 1 1 54 GLN NE2 N -10.861 -1.052 -13.402 1.00 . A A . 560 GLN NE2 1 1
16 12750 1 1 54 GLN O O -13.759 -3.617 -10.931 1.00 . A A . 560 GLN O 1 1
16 12751 1 1 54 GLN OXT O -14.953 -2.778 -12.580 1.00 . A A . 560 GLN OXT 1 1
16 12752 1 1 54 GLN OE1 O -11.087 1.178 -13.277 1.00 . A A . 560 GLN OE1 1 1
17 12753 1 1 1 ALA C C -15.693 4.688 -0.704 1.00 . A A . 507 ALA C 1 1
17 12754 1 1 1 ALA CA C -16.142 6.074 -0.253 1.00 . A A . 507 ALA CA 1 1
17 12755 1 1 1 ALA CB C -16.640 6.883 -1.441 1.00 . A A . 507 ALA CB 1 1
17 12756 1 1 1 ALA H1 H -14.390 7.151 -0.297 1.00 . A A . 507 ALA H1 1 1
17 12757 1 1 1 ALA H2 H -14.560 6.116 1.062 1.00 . A A . 507 ALA H2 1 1
17 12758 1 1 1 ALA H3 H -15.458 7.577 0.975 1.00 . A A . 507 ALA H3 1 1
17 12759 1 1 1 ALA HA H -16.961 5.965 0.445 1.00 . A A . 507 ALA HA 1 1
17 12760 1 1 1 ALA HB1 H -16.114 6.573 -2.333 1.00 . A A . 507 ALA HB1 1 1
17 12761 1 1 1 ALA HB2 H -16.459 7.933 -1.263 1.00 . A A . 507 ALA HB2 1 1
17 12762 1 1 1 ALA HB3 H -17.699 6.718 -1.571 1.00 . A A . 507 ALA HB3 1 1
17 12763 1 1 1 ALA N N -15.038 6.795 0.433 1.00 . A A . 507 ALA N 1 1
17 12764 1 1 1 ALA O O -15.781 4.348 -1.884 1.00 . A A . 507 ALA O 1 1
17 12765 1 1 2 GLN C C -15.683 1.497 0.554 1.00 . A A . 508 GLN C 1 1
17 12766 1 1 2 GLN CA C -14.749 2.540 -0.056 1.00 . A A . 508 GLN CA 1 1
17 12767 1 1 2 GLN CB C -13.326 2.338 0.470 1.00 . A A . 508 GLN CB 1 1
17 12768 1 1 2 GLN CD C -12.483 4.595 1.231 1.00 . A A . 508 GLN CD 1 1
17 12769 1 1 2 GLN CG C -12.397 3.507 0.179 1.00 . A A . 508 GLN CG 1 1
17 12770 1 1 2 GLN H H -15.167 4.217 1.166 1.00 . A A . 508 GLN H 1 1
17 12771 1 1 2 GLN HA H -14.747 2.421 -1.128 1.00 . A A . 508 GLN HA 1 1
17 12772 1 1 2 GLN HB2 H -13.367 2.198 1.540 1.00 . A A . 508 GLN HB2 1 1
17 12773 1 1 2 GLN HB3 H -12.908 1.453 0.015 1.00 . A A . 508 GLN HB3 1 1
17 12774 1 1 2 GLN HE21 H -11.772 5.932 -0.058 1.00 . A A . 508 GLN HE21 1 1
17 12775 1 1 2 GLN HE22 H -12.134 6.531 1.522 1.00 . A A . 508 GLN HE22 1 1
17 12776 1 1 2 GLN HG2 H -11.382 3.143 0.142 1.00 . A A . 508 GLN HG2 1 1
17 12777 1 1 2 GLN HG3 H -12.663 3.931 -0.778 1.00 . A A . 508 GLN HG3 1 1
17 12778 1 1 2 GLN N N -15.212 3.891 0.244 1.00 . A A . 508 GLN N 1 1
17 12779 1 1 2 GLN NE2 N -12.090 5.809 0.862 1.00 . A A . 508 GLN NE2 1 1
17 12780 1 1 2 GLN O O -16.417 1.787 1.498 1.00 . A A . 508 GLN O 1 1
17 12781 1 1 2 GLN OE1 O -12.898 4.349 2.364 1.00 . A A . 508 GLN OE1 1 1
17 12782 1 1 3 PRO C C -15.763 -1.714 1.495 1.00 . A A . 509 PRO C 1 1
17 12783 1 1 3 PRO CA C -16.498 -0.824 0.501 1.00 . A A . 509 PRO CA 1 1
17 12784 1 1 3 PRO CB C -16.798 -1.588 -0.786 1.00 . A A . 509 PRO CB 1 1
17 12785 1 1 3 PRO CD C -14.832 -0.186 -1.098 1.00 . A A . 509 PRO CD 1 1
17 12786 1 1 3 PRO CG C -15.611 -1.350 -1.675 1.00 . A A . 509 PRO CG 1 1
17 12787 1 1 3 PRO HA H -17.415 -0.465 0.940 1.00 . A A . 509 PRO HA 1 1
17 12788 1 1 3 PRO HB2 H -16.919 -2.637 -0.562 1.00 . A A . 509 PRO HB2 1 1
17 12789 1 1 3 PRO HB3 H -17.704 -1.204 -1.231 1.00 . A A . 509 PRO HB3 1 1
17 12790 1 1 3 PRO HD2 H -13.867 -0.518 -0.745 1.00 . A A . 509 PRO HD2 1 1
17 12791 1 1 3 PRO HD3 H -14.718 0.595 -1.834 1.00 . A A . 509 PRO HD3 1 1
17 12792 1 1 3 PRO HG2 H -14.993 -2.233 -1.697 1.00 . A A . 509 PRO HG2 1 1
17 12793 1 1 3 PRO HG3 H -15.950 -1.110 -2.673 1.00 . A A . 509 PRO HG3 1 1
17 12794 1 1 3 PRO N N -15.665 0.262 0.021 1.00 . A A . 509 PRO N 1 1
17 12795 1 1 3 PRO O O -16.106 -2.882 1.672 1.00 . A A . 509 PRO O 1 1
17 12796 1 1 4 LYS C C -13.305 -3.107 2.487 1.00 . A A . 510 LYS C 1 1
17 12797 1 1 4 LYS CA C -13.962 -1.883 3.119 1.00 . A A . 510 LYS CA 1 1
17 12798 1 1 4 LYS CB C -14.847 -2.306 4.285 1.00 . A A . 510 LYS CB 1 1
17 12799 1 1 4 LYS CD C -14.861 -1.567 6.690 1.00 . A A . 510 LYS CD 1 1
17 12800 1 1 4 LYS CE C -14.227 -0.419 7.461 1.00 . A A . 510 LYS CE 1 1
17 12801 1 1 4 LYS CG C -15.163 -1.176 5.252 1.00 . A A . 510 LYS CG 1 1
17 12802 1 1 4 LYS H H -14.528 -0.215 1.957 1.00 . A A . 510 LYS H 1 1
17 12803 1 1 4 LYS HA H -13.190 -1.223 3.485 1.00 . A A . 510 LYS HA 1 1
17 12804 1 1 4 LYS HB2 H -15.778 -2.687 3.892 1.00 . A A . 510 LYS HB2 1 1
17 12805 1 1 4 LYS HB3 H -14.349 -3.091 4.829 1.00 . A A . 510 LYS HB3 1 1
17 12806 1 1 4 LYS HD2 H -15.782 -1.848 7.178 1.00 . A A . 510 LYS HD2 1 1
17 12807 1 1 4 LYS HD3 H -14.181 -2.406 6.690 1.00 . A A . 510 LYS HD3 1 1
17 12808 1 1 4 LYS HE2 H -14.318 0.486 6.877 1.00 . A A . 510 LYS HE2 1 1
17 12809 1 1 4 LYS HE3 H -14.753 -0.297 8.396 1.00 . A A . 510 LYS HE3 1 1
17 12810 1 1 4 LYS HG2 H -14.566 -0.316 4.990 1.00 . A A . 510 LYS HG2 1 1
17 12811 1 1 4 LYS HG3 H -16.211 -0.927 5.168 1.00 . A A . 510 LYS HG3 1 1
17 12812 1 1 4 LYS HZ1 H -12.470 -0.071 8.535 1.00 . A A . 510 LYS HZ1 1 1
17 12813 1 1 4 LYS HZ2 H -12.214 -0.447 6.904 1.00 . A A . 510 LYS HZ2 1 1
17 12814 1 1 4 LYS HZ3 H -12.640 -1.666 7.998 1.00 . A A . 510 LYS HZ3 1 1
17 12815 1 1 4 LYS N N -14.750 -1.149 2.140 1.00 . A A . 510 LYS N 1 1
17 12816 1 1 4 LYS NZ N -12.787 -0.669 7.744 1.00 . A A . 510 LYS NZ 1 1
17 12817 1 1 4 LYS O O -13.650 -4.245 2.807 1.00 . A A . 510 LYS O 1 1
17 12818 1 1 5 CYS C C -10.173 -3.605 0.740 1.00 . A A . 511 CYS C 1 1
17 12819 1 1 5 CYS CA C -11.647 -3.951 0.919 1.00 . A A . 511 CYS CA 1 1
17 12820 1 1 5 CYS CB C -12.284 -4.238 -0.441 1.00 . A A . 511 CYS CB 1 1
17 12821 1 1 5 CYS H H -12.117 -1.939 1.376 1.00 . A A . 511 CYS H 1 1
17 12822 1 1 5 CYS HA H -11.726 -4.832 1.537 1.00 . A A . 511 CYS HA 1 1
17 12823 1 1 5 CYS HB2 H -11.702 -4.990 -0.951 1.00 . A A . 511 CYS HB2 1 1
17 12824 1 1 5 CYS HB3 H -13.288 -4.607 -0.290 1.00 . A A . 511 CYS HB3 1 1
17 12825 1 1 5 CYS N N -12.353 -2.867 1.590 1.00 . A A . 511 CYS N 1 1
17 12826 1 1 5 CYS O O -9.528 -4.057 -0.206 1.00 . A A . 511 CYS O 1 1
17 12827 1 1 5 CYS SG S -12.386 -2.784 -1.533 1.00 . A A . 511 CYS SG 1 1
17 12828 1 1 6 ASN C C -7.352 -3.439 2.244 1.00 . A A . 512 ASN C 1 1
17 12829 1 1 6 ASN CA C -8.250 -2.390 1.599 1.00 . A A . 512 ASN CA 1 1
17 12830 1 1 6 ASN CB C -8.061 -1.041 2.296 1.00 . A A . 512 ASN CB 1 1
17 12831 1 1 6 ASN CG C -8.519 -1.069 3.742 1.00 . A A . 512 ASN CG 1 1
17 12832 1 1 6 ASN H H -10.211 -2.469 2.385 1.00 . A A . 512 ASN H 1 1
17 12833 1 1 6 ASN HA H -7.977 -2.290 0.560 1.00 . A A . 512 ASN HA 1 1
17 12834 1 1 6 ASN HB2 H -7.015 -0.775 2.275 1.00 . A A . 512 ASN HB2 1 1
17 12835 1 1 6 ASN HB3 H -8.631 -0.289 1.771 1.00 . A A . 512 ASN HB3 1 1
17 12836 1 1 6 ASN HD21 H -10.363 -0.567 3.193 1.00 . A A . 512 ASN HD21 1 1
17 12837 1 1 6 ASN HD22 H -10.118 -0.789 4.889 1.00 . A A . 512 ASN HD22 1 1
17 12838 1 1 6 ASN N N -9.647 -2.797 1.655 1.00 . A A . 512 ASN N 1 1
17 12839 1 1 6 ASN ND2 N -9.795 -0.779 3.964 1.00 . A A . 512 ASN ND2 1 1
17 12840 1 1 6 ASN O O -7.801 -4.222 3.081 1.00 . A A . 512 ASN O 1 1
17 12841 1 1 6 ASN OD1 O -7.734 -1.348 4.647 1.00 . A A . 512 ASN OD1 1 1
17 12842 1 1 7 PRO C C -4.709 -4.122 3.851 1.00 . A A . 513 PRO C 1 1
17 12843 1 1 7 PRO CA C -5.112 -4.441 2.408 1.00 . A A . 513 PRO CA 1 1
17 12844 1 1 7 PRO CB C -3.913 -4.334 1.462 1.00 . A A . 513 PRO CB 1 1
17 12845 1 1 7 PRO CD C -5.441 -2.580 0.862 1.00 . A A . 513 PRO CD 1 1
17 12846 1 1 7 PRO CG C -3.985 -2.955 0.899 1.00 . A A . 513 PRO CG 1 1
17 12847 1 1 7 PRO HA H -5.513 -5.440 2.367 1.00 . A A . 513 PRO HA 1 1
17 12848 1 1 7 PRO HB2 H -3.000 -4.486 2.018 1.00 . A A . 513 PRO HB2 1 1
17 12849 1 1 7 PRO HB3 H -3.997 -5.080 0.687 1.00 . A A . 513 PRO HB3 1 1
17 12850 1 1 7 PRO HD2 H -5.568 -1.546 1.144 1.00 . A A . 513 PRO HD2 1 1
17 12851 1 1 7 PRO HD3 H -5.851 -2.755 -0.123 1.00 . A A . 513 PRO HD3 1 1
17 12852 1 1 7 PRO HG2 H -3.441 -2.270 1.531 1.00 . A A . 513 PRO HG2 1 1
17 12853 1 1 7 PRO HG3 H -3.573 -2.947 -0.097 1.00 . A A . 513 PRO HG3 1 1
17 12854 1 1 7 PRO N N -6.064 -3.474 1.861 1.00 . A A . 513 PRO N 1 1
17 12855 1 1 7 PRO O O -5.278 -4.667 4.797 1.00 . A A . 513 PRO O 1 1
17 12856 1 1 8 ASN C C -3.094 -1.357 5.432 1.00 . A A . 514 ASN C 1 1
17 12857 1 1 8 ASN CA C -3.227 -2.865 5.329 1.00 . A A . 514 ASN CA 1 1
17 12858 1 1 8 ASN CB C -1.861 -3.492 5.567 1.00 . A A . 514 ASN CB 1 1
17 12859 1 1 8 ASN CG C -1.933 -4.756 6.403 1.00 . A A . 514 ASN CG 1 1
17 12860 1 1 8 ASN H H -3.300 -2.856 3.224 1.00 . A A . 514 ASN H 1 1
17 12861 1 1 8 ASN HA H -3.922 -3.218 6.075 1.00 . A A . 514 ASN HA 1 1
17 12862 1 1 8 ASN HB2 H -1.421 -3.734 4.611 1.00 . A A . 514 ASN HB2 1 1
17 12863 1 1 8 ASN HB3 H -1.231 -2.776 6.074 1.00 . A A . 514 ASN HB3 1 1
17 12864 1 1 8 ASN HD21 H -2.266 -5.846 4.773 1.00 . A A . 514 ASN HD21 1 1
17 12865 1 1 8 ASN HD22 H -2.212 -6.719 6.263 1.00 . A A . 514 ASN HD22 1 1
17 12866 1 1 8 ASN N N -3.719 -3.250 4.012 1.00 . A A . 514 ASN N 1 1
17 12867 1 1 8 ASN ND2 N -2.160 -5.888 5.746 1.00 . A A . 514 ASN ND2 1 1
17 12868 1 1 8 ASN O O -3.810 -0.701 6.188 1.00 . A A . 514 ASN O 1 1
17 12869 1 1 8 ASN OD1 O -1.787 -4.714 7.625 1.00 . A A . 514 ASN OD1 1 1
17 12870 1 1 9 LEU C C -2.031 1.259 5.959 1.00 . A A . 515 LEU C 1 1
17 12871 1 1 9 LEU CA C -1.872 0.596 4.595 1.00 . A A . 515 LEU CA 1 1
17 12872 1 1 9 LEU CB C -2.778 1.239 3.556 1.00 . A A . 515 LEU CB 1 1
17 12873 1 1 9 LEU CD1 C -4.673 2.704 4.314 1.00 . A A . 515 LEU CD1 1 1
17 12874 1 1 9 LEU CD2 C -5.116 0.778 2.781 1.00 . A A . 515 LEU CD2 1 1
17 12875 1 1 9 LEU CG C -4.259 1.291 3.929 1.00 . A A . 515 LEU CG 1 1
17 12876 1 1 9 LEU H H -1.641 -1.426 4.079 1.00 . A A . 515 LEU H 1 1
17 12877 1 1 9 LEU HA H -0.847 0.711 4.276 1.00 . A A . 515 LEU HA 1 1
17 12878 1 1 9 LEU HB2 H -2.431 2.242 3.373 1.00 . A A . 515 LEU HB2 1 1
17 12879 1 1 9 LEU HB3 H -2.680 0.665 2.647 1.00 . A A . 515 LEU HB3 1 1
17 12880 1 1 9 LEU HD11 H -3.791 3.317 4.436 1.00 . A A . 515 LEU HD11 1 1
17 12881 1 1 9 LEU HD12 H -5.224 2.678 5.243 1.00 . A A . 515 LEU HD12 1 1
17 12882 1 1 9 LEU HD13 H -5.297 3.123 3.539 1.00 . A A . 515 LEU HD13 1 1
17 12883 1 1 9 LEU HD21 H -6.158 0.970 2.995 1.00 . A A . 515 LEU HD21 1 1
17 12884 1 1 9 LEU HD22 H -4.963 -0.285 2.665 1.00 . A A . 515 LEU HD22 1 1
17 12885 1 1 9 LEU HD23 H -4.837 1.284 1.868 1.00 . A A . 515 LEU HD23 1 1
17 12886 1 1 9 LEU HG H -4.426 0.650 4.779 1.00 . A A . 515 LEU HG 1 1
17 12887 1 1 9 LEU N N -2.157 -0.830 4.649 1.00 . A A . 515 LEU N 1 1
17 12888 1 1 9 LEU O O -2.665 2.306 6.087 1.00 . A A . 515 LEU O 1 1
17 12889 1 1 10 HIS C C -0.219 1.830 8.753 1.00 . A A . 516 HIS C 1 1
17 12890 1 1 10 HIS CA C -1.521 1.145 8.334 1.00 . A A . 516 HIS CA 1 1
17 12891 1 1 10 HIS CB C -1.843 0.011 9.308 1.00 . A A . 516 HIS CB 1 1
17 12892 1 1 10 HIS CD2 C -3.926 -1.398 9.946 1.00 . A A . 516 HIS CD2 1 1
17 12893 1 1 10 HIS CE1 C -5.421 -0.309 8.768 1.00 . A A . 516 HIS CE1 1 1
17 12894 1 1 10 HIS CG C -3.285 -0.392 9.304 1.00 . A A . 516 HIS CG 1 1
17 12895 1 1 10 HIS H H -0.961 -0.202 6.804 1.00 . A A . 516 HIS H 1 1
17 12896 1 1 10 HIS HA H -2.319 1.870 8.371 1.00 . A A . 516 HIS HA 1 1
17 12897 1 1 10 HIS HB2 H -1.257 -0.856 9.046 1.00 . A A . 516 HIS HB2 1 1
17 12898 1 1 10 HIS HB3 H -1.587 0.323 10.311 1.00 . A A . 516 HIS HB3 1 1
17 12899 1 1 10 HIS HD1 H -4.099 1.051 8.000 1.00 . A A . 516 HIS HD1 1 1
17 12900 1 1 10 HIS HD2 H -3.478 -2.123 10.611 1.00 . A A . 516 HIS HD2 1 1
17 12901 1 1 10 HIS HE1 H -6.358 -0.006 8.324 1.00 . A A . 516 HIS HE1 1 1
17 12902 1 1 10 HIS HE2 H -5.972 -1.869 9.975 1.00 . A A . 516 HIS HE2 1 1
17 12903 1 1 10 HIS N N -1.449 0.632 6.974 1.00 . A A . 516 HIS N 1 1
17 12904 1 1 10 HIS ND1 N -4.250 0.271 8.574 1.00 . A A . 516 HIS ND1 1 1
17 12905 1 1 10 HIS NE2 N -5.252 -1.324 9.595 1.00 . A A . 516 HIS NE2 1 1
17 12906 1 1 10 HIS O O -0.153 2.434 9.823 1.00 . A A . 516 HIS O 1 1
17 12907 1 1 11 TYR C C 2.172 3.778 7.674 1.00 . A A . 517 TYR C 1 1
17 12908 1 1 11 TYR CA C 2.095 2.364 8.245 1.00 . A A . 517 TYR CA 1 1
17 12909 1 1 11 TYR CB C 3.271 1.501 7.744 1.00 . A A . 517 TYR CB 1 1
17 12910 1 1 11 TYR CD1 C 4.149 2.956 5.866 1.00 . A A . 517 TYR CD1 1 1
17 12911 1 1 11 TYR CD2 C 3.536 0.711 5.355 1.00 . A A . 517 TYR CD2 1 1
17 12912 1 1 11 TYR CE1 C 4.498 3.167 4.550 1.00 . A A . 517 TYR CE1 1 1
17 12913 1 1 11 TYR CE2 C 3.886 0.914 4.034 1.00 . A A . 517 TYR CE2 1 1
17 12914 1 1 11 TYR CG C 3.660 1.728 6.294 1.00 . A A . 517 TYR CG 1 1
17 12915 1 1 11 TYR CZ C 4.365 2.144 3.636 1.00 . A A . 517 TYR CZ 1 1
17 12916 1 1 11 TYR H H 0.724 1.249 7.073 1.00 . A A . 517 TYR H 1 1
17 12917 1 1 11 TYR HA H 2.153 2.432 9.322 1.00 . A A . 517 TYR HA 1 1
17 12918 1 1 11 TYR HB2 H 4.140 1.710 8.350 1.00 . A A . 517 TYR HB2 1 1
17 12919 1 1 11 TYR HB3 H 3.008 0.459 7.855 1.00 . A A . 517 TYR HB3 1 1
17 12920 1 1 11 TYR HD1 H 4.257 3.757 6.582 1.00 . A A . 517 TYR HD1 1 1
17 12921 1 1 11 TYR HD2 H 3.166 -0.254 5.667 1.00 . A A . 517 TYR HD2 1 1
17 12922 1 1 11 TYR HE1 H 4.871 4.132 4.241 1.00 . A A . 517 TYR HE1 1 1
17 12923 1 1 11 TYR HE2 H 3.779 0.112 3.319 1.00 . A A . 517 TYR HE2 1 1
17 12924 1 1 11 TYR HH H 5.426 2.991 2.272 1.00 . A A . 517 TYR HH 1 1
17 12925 1 1 11 TYR N N 0.818 1.739 7.919 1.00 . A A . 517 TYR N 1 1
17 12926 1 1 11 TYR O O 2.897 4.628 8.190 1.00 . A A . 517 TYR O 1 1
17 12927 1 1 11 TYR OH O 4.714 2.349 2.321 1.00 . A A . 517 TYR OH 1 1
17 12928 1 1 12 TRP C C 0.058 5.995 6.154 1.00 . A A . 518 TRP C 1 1
17 12929 1 1 12 TRP CA C 1.405 5.321 5.961 1.00 . A A . 518 TRP CA 1 1
17 12930 1 1 12 TRP CB C 1.712 5.187 4.474 1.00 . A A . 518 TRP CB 1 1
17 12931 1 1 12 TRP CD1 C 1.954 7.231 2.957 1.00 . A A . 518 TRP CD1 1 1
17 12932 1 1 12 TRP CD2 C 3.728 6.850 4.267 1.00 . A A . 518 TRP CD2 1 1
17 12933 1 1 12 TRP CE2 C 3.984 7.993 3.487 1.00 . A A . 518 TRP CE2 1 1
17 12934 1 1 12 TRP CE3 C 4.703 6.419 5.171 1.00 . A A . 518 TRP CE3 1 1
17 12935 1 1 12 TRP CG C 2.424 6.379 3.911 1.00 . A A . 518 TRP CG 1 1
17 12936 1 1 12 TRP CH2 C 6.112 8.263 4.474 1.00 . A A . 518 TRP CH2 1 1
17 12937 1 1 12 TRP CZ2 C 5.176 8.709 3.582 1.00 . A A . 518 TRP CZ2 1 1
17 12938 1 1 12 TRP CZ3 C 5.885 7.130 5.265 1.00 . A A . 518 TRP CZ3 1 1
17 12939 1 1 12 TRP H H 0.866 3.312 6.238 1.00 . A A . 518 TRP H 1 1
17 12940 1 1 12 TRP HA H 2.167 5.933 6.417 1.00 . A A . 518 TRP HA 1 1
17 12941 1 1 12 TRP HB2 H 2.332 4.320 4.316 1.00 . A A . 518 TRP HB2 1 1
17 12942 1 1 12 TRP HB3 H 0.786 5.066 3.932 1.00 . A A . 518 TRP HB3 1 1
17 12943 1 1 12 TRP HD1 H 0.989 7.139 2.486 1.00 . A A . 518 TRP HD1 1 1
17 12944 1 1 12 TRP HE1 H 2.783 8.933 2.046 1.00 . A A . 518 TRP HE1 1 1
17 12945 1 1 12 TRP HE3 H 4.546 5.547 5.788 1.00 . A A . 518 TRP HE3 1 1
17 12946 1 1 12 TRP HH2 H 7.051 8.787 4.581 1.00 . A A . 518 TRP HH2 1 1
17 12947 1 1 12 TRP HZ2 H 5.367 9.585 2.981 1.00 . A A . 518 TRP HZ2 1 1
17 12948 1 1 12 TRP HZ3 H 6.650 6.810 5.957 1.00 . A A . 518 TRP HZ3 1 1
17 12949 1 1 12 TRP N N 1.422 4.022 6.604 1.00 . A A . 518 TRP N 1 1
17 12950 1 1 12 TRP NE1 N 2.887 8.205 2.695 1.00 . A A . 518 TRP NE1 1 1
17 12951 1 1 12 TRP O O -0.988 5.409 5.876 1.00 . A A . 518 TRP O 1 1
17 12952 1 1 13 THR C C -2.325 7.527 6.192 1.00 . A A . 519 THR C 1 1
17 12953 1 1 13 THR CA C -1.071 8.052 6.895 1.00 . A A . 519 THR CA 1 1
17 12954 1 1 13 THR CB C -0.796 9.488 6.454 1.00 . A A . 519 THR CB 1 1
17 12955 1 1 13 THR CG2 C -0.140 9.578 5.092 1.00 . A A . 519 THR CG2 1 1
17 12956 1 1 13 THR H H 0.995 7.606 6.830 1.00 . A A . 519 THR H 1 1
17 12957 1 1 13 THR HA H -1.247 8.047 7.960 1.00 . A A . 519 THR HA 1 1
17 12958 1 1 13 THR HB H -0.130 9.949 7.170 1.00 . A A . 519 THR HB 1 1
17 12959 1 1 13 THR HG1 H -2.509 10.073 7.201 1.00 . A A . 519 THR HG1 1 1
17 12960 1 1 13 THR HG21 H 0.249 8.607 4.816 1.00 . A A . 519 THR HG21 1 1
17 12961 1 1 13 THR HG22 H 0.668 10.293 5.128 1.00 . A A . 519 THR HG22 1 1
17 12962 1 1 13 THR HG23 H -0.870 9.894 4.362 1.00 . A A . 519 THR HG23 1 1
17 12963 1 1 13 THR N N 0.114 7.229 6.637 1.00 . A A . 519 THR N 1 1
17 12964 1 1 13 THR O O -3.336 7.256 6.839 1.00 . A A . 519 THR O 1 1
17 12965 1 1 13 THR OG1 O -1.994 10.241 6.408 1.00 . A A . 519 THR OG1 1 1
17 12966 1 1 14 THR C C -3.063 6.800 2.607 1.00 . A A . 520 THR C 1 1
17 12967 1 1 14 THR CA C -3.390 6.886 4.096 1.00 . A A . 520 THR CA 1 1
17 12968 1 1 14 THR CB C -4.617 7.786 4.308 1.00 . A A . 520 THR CB 1 1
17 12969 1 1 14 THR CG2 C -4.626 9.024 3.430 1.00 . A A . 520 THR CG2 1 1
17 12970 1 1 14 THR H H -1.419 7.607 4.408 1.00 . A A . 520 THR H 1 1
17 12971 1 1 14 THR HA H -3.623 5.894 4.455 1.00 . A A . 520 THR HA 1 1
17 12972 1 1 14 THR HB H -4.637 8.113 5.336 1.00 . A A . 520 THR HB 1 1
17 12973 1 1 14 THR HG1 H -5.871 6.879 3.109 1.00 . A A . 520 THR HG1 1 1
17 12974 1 1 14 THR HG21 H -4.614 8.728 2.389 1.00 . A A . 520 THR HG21 1 1
17 12975 1 1 14 THR HG22 H -3.752 9.622 3.642 1.00 . A A . 520 THR HG22 1 1
17 12976 1 1 14 THR HG23 H -5.515 9.602 3.631 1.00 . A A . 520 THR HG23 1 1
17 12977 1 1 14 THR N N -2.253 7.382 4.870 1.00 . A A . 520 THR N 1 1
17 12978 1 1 14 THR O O -3.350 5.795 1.957 1.00 . A A . 520 THR O 1 1
17 12979 1 1 14 THR OG1 O -5.811 7.071 4.047 1.00 . A A . 520 THR OG1 1 1
17 12980 1 1 15 GLN C C -1.497 6.628 0.172 1.00 . A A . 521 GLN C 1 1
17 12981 1 1 15 GLN CA C -2.132 7.927 0.650 1.00 . A A . 521 GLN CA 1 1
17 12982 1 1 15 GLN CB C -1.182 9.091 0.372 1.00 . A A . 521 GLN CB 1 1
17 12983 1 1 15 GLN CD C 0.910 10.319 1.071 1.00 . A A . 521 GLN CD 1 1
17 12984 1 1 15 GLN CG C 0.094 9.046 1.194 1.00 . A A . 521 GLN CG 1 1
17 12985 1 1 15 GLN H H -2.289 8.646 2.636 1.00 . A A . 521 GLN H 1 1
17 12986 1 1 15 GLN HA H -3.045 8.086 0.097 1.00 . A A . 521 GLN HA 1 1
17 12987 1 1 15 GLN HB2 H -0.911 9.071 -0.673 1.00 . A A . 521 GLN HB2 1 1
17 12988 1 1 15 GLN HB3 H -1.693 10.017 0.586 1.00 . A A . 521 GLN HB3 1 1
17 12989 1 1 15 GLN HE21 H 0.683 10.682 3.013 1.00 . A A . 521 GLN HE21 1 1
17 12990 1 1 15 GLN HE22 H 1.608 11.847 2.135 1.00 . A A . 521 GLN HE22 1 1
17 12991 1 1 15 GLN HG2 H -0.166 8.902 2.232 1.00 . A A . 521 GLN HG2 1 1
17 12992 1 1 15 GLN HG3 H 0.696 8.216 0.855 1.00 . A A . 521 GLN HG3 1 1
17 12993 1 1 15 GLN N N -2.479 7.869 2.068 1.00 . A A . 521 GLN N 1 1
17 12994 1 1 15 GLN NE2 N 1.085 11.020 2.186 1.00 . A A . 521 GLN NE2 1 1
17 12995 1 1 15 GLN O O -0.897 5.890 0.954 1.00 . A A . 521 GLN O 1 1
17 12996 1 1 15 GLN OE1 O 1.378 10.668 -0.012 1.00 . A A . 521 GLN OE1 1 1
17 12997 1 1 16 ASP C C 0.382 4.976 -1.356 1.00 . A A . 522 ASP C 1 1
17 12998 1 1 16 ASP CA C -1.089 5.151 -1.720 1.00 . A A . 522 ASP CA 1 1
17 12999 1 1 16 ASP CB C -1.248 5.196 -3.240 1.00 . A A . 522 ASP CB 1 1
17 13000 1 1 16 ASP CG C -2.671 4.912 -3.683 1.00 . A A . 522 ASP CG 1 1
17 13001 1 1 16 ASP H H -2.134 6.988 -1.683 1.00 . A A . 522 ASP H 1 1
17 13002 1 1 16 ASP HA H -1.643 4.313 -1.333 1.00 . A A . 522 ASP HA 1 1
17 13003 1 1 16 ASP HB2 H -0.970 6.176 -3.597 1.00 . A A . 522 ASP HB2 1 1
17 13004 1 1 16 ASP HB3 H -0.598 4.457 -3.686 1.00 . A A . 522 ASP HB3 1 1
17 13005 1 1 16 ASP N N -1.641 6.359 -1.120 1.00 . A A . 522 ASP N 1 1
17 13006 1 1 16 ASP O O 1.269 5.492 -2.038 1.00 . A A . 522 ASP O 1 1
17 13007 1 1 16 ASP OD1 O -3.586 5.011 -2.838 1.00 . A A . 522 ASP OD1 1 1
17 13008 1 1 16 ASP OD2 O -2.870 4.591 -4.873 1.00 . A A . 522 ASP OD2 1 1
17 13009 1 1 17 GLU C C 2.549 2.731 -0.459 1.00 . A A . 523 GLU C 1 1
17 13010 1 1 17 GLU CA C 1.994 3.995 0.180 1.00 . A A . 523 GLU CA 1 1
17 13011 1 1 17 GLU CB C 2.030 3.882 1.699 1.00 . A A . 523 GLU CB 1 1
17 13012 1 1 17 GLU CD C -0.241 3.233 2.608 1.00 . A A . 523 GLU CD 1 1
17 13013 1 1 17 GLU CG C 1.160 2.767 2.265 1.00 . A A . 523 GLU CG 1 1
17 13014 1 1 17 GLU H H -0.116 3.858 0.223 1.00 . A A . 523 GLU H 1 1
17 13015 1 1 17 GLU HA H 2.602 4.834 -0.124 1.00 . A A . 523 GLU HA 1 1
17 13016 1 1 17 GLU HB2 H 3.047 3.707 2.004 1.00 . A A . 523 GLU HB2 1 1
17 13017 1 1 17 GLU HB3 H 1.693 4.816 2.114 1.00 . A A . 523 GLU HB3 1 1
17 13018 1 1 17 GLU HG2 H 1.088 1.975 1.534 1.00 . A A . 523 GLU HG2 1 1
17 13019 1 1 17 GLU HG3 H 1.625 2.384 3.164 1.00 . A A . 523 GLU HG3 1 1
17 13020 1 1 17 GLU N N 0.633 4.243 -0.277 1.00 . A A . 523 GLU N 1 1
17 13021 1 1 17 GLU O O 2.806 1.734 0.215 1.00 . A A . 523 GLU O 1 1
17 13022 1 1 17 GLU OE1 O -1.020 3.511 1.673 1.00 . A A . 523 GLU OE1 1 1
17 13023 1 1 17 GLU OE2 O -0.558 3.320 3.813 1.00 . A A . 523 GLU OE2 1 1
17 13024 1 1 18 GLY C C 2.086 0.991 -3.294 1.00 . A A . 524 GLY C 1 1
17 13025 1 1 18 GLY CA C 3.199 1.644 -2.509 1.00 . A A . 524 GLY CA 1 1
17 13026 1 1 18 GLY H H 2.461 3.600 -2.247 1.00 . A A . 524 GLY H 1 1
17 13027 1 1 18 GLY HA2 H 3.969 1.970 -3.191 1.00 . A A . 524 GLY HA2 1 1
17 13028 1 1 18 GLY HA3 H 3.613 0.924 -1.820 1.00 . A A . 524 GLY HA3 1 1
17 13029 1 1 18 GLY N N 2.706 2.783 -1.769 1.00 . A A . 524 GLY N 1 1
17 13030 1 1 18 GLY O O 2.231 -0.127 -3.787 1.00 . A A . 524 GLY O 1 1
17 13031 1 1 19 ALA C C 0.046 1.105 -5.616 1.00 . A A . 525 ALA C 1 1
17 13032 1 1 19 ALA CA C -0.204 1.203 -4.110 1.00 . A A . 525 ALA CA 1 1
17 13033 1 1 19 ALA CB C -1.402 2.101 -3.832 1.00 . A A . 525 ALA CB 1 1
17 13034 1 1 19 ALA H H 0.916 2.579 -2.963 1.00 . A A . 525 ALA H 1 1
17 13035 1 1 19 ALA HA H -0.428 0.222 -3.727 1.00 . A A . 525 ALA HA 1 1
17 13036 1 1 19 ALA HB1 H -1.459 2.869 -4.591 1.00 . A A . 525 ALA HB1 1 1
17 13037 1 1 19 ALA HB2 H -1.288 2.563 -2.862 1.00 . A A . 525 ALA HB2 1 1
17 13038 1 1 19 ALA HB3 H -2.306 1.512 -3.847 1.00 . A A . 525 ALA HB3 1 1
17 13039 1 1 19 ALA N N 0.963 1.699 -3.394 1.00 . A A . 525 ALA N 1 1
17 13040 1 1 19 ALA O O -0.679 1.697 -6.416 1.00 . A A . 525 ALA O 1 1
17 13041 1 1 20 ALA C C 1.627 1.487 -8.104 1.00 . A A . 526 ALA C 1 1
17 13042 1 1 20 ALA CA C 1.411 0.160 -7.401 1.00 . A A . 526 ALA CA 1 1
17 13043 1 1 20 ALA CB C 0.338 -0.650 -8.109 1.00 . A A . 526 ALA CB 1 1
17 13044 1 1 20 ALA H H 1.611 -0.101 -5.317 1.00 . A A . 526 ALA H 1 1
17 13045 1 1 20 ALA HA H 2.333 -0.397 -7.439 1.00 . A A . 526 ALA HA 1 1
17 13046 1 1 20 ALA HB1 H 0.423 -1.688 -7.822 1.00 . A A . 526 ALA HB1 1 1
17 13047 1 1 20 ALA HB2 H 0.466 -0.559 -9.177 1.00 . A A . 526 ALA HB2 1 1
17 13048 1 1 20 ALA HB3 H -0.636 -0.278 -7.829 1.00 . A A . 526 ALA HB3 1 1
17 13049 1 1 20 ALA N N 1.070 0.347 -5.997 1.00 . A A . 526 ALA N 1 1
17 13050 1 1 20 ALA O O 0.714 2.043 -8.715 1.00 . A A . 526 ALA O 1 1
17 13051 1 1 21 ILE C C 4.701 3.501 -8.435 1.00 . A A . 527 ILE C 1 1
17 13052 1 1 21 ILE CA C 3.209 3.247 -8.603 1.00 . A A . 527 ILE CA 1 1
17 13053 1 1 21 ILE CB C 2.404 4.382 -7.967 1.00 . A A . 527 ILE CB 1 1
17 13054 1 1 21 ILE CD1 C 1.814 6.840 -8.276 1.00 . A A . 527 ILE CD1 1 1
17 13055 1 1 21 ILE CG1 C 2.829 5.744 -8.521 1.00 . A A . 527 ILE CG1 1 1
17 13056 1 1 21 ILE CG2 C 2.553 4.332 -6.461 1.00 . A A . 527 ILE CG2 1 1
17 13057 1 1 21 ILE H H 3.514 1.504 -7.492 1.00 . A A . 527 ILE H 1 1
17 13058 1 1 21 ILE HA H 2.970 3.205 -9.648 1.00 . A A . 527 ILE HA 1 1
17 13059 1 1 21 ILE HB H 1.370 4.208 -8.197 1.00 . A A . 527 ILE HB 1 1
17 13060 1 1 21 ILE HD11 H 0.820 6.418 -8.282 1.00 . A A . 527 ILE HD11 1 1
17 13061 1 1 21 ILE HD12 H 1.894 7.585 -9.054 1.00 . A A . 527 ILE HD12 1 1
17 13062 1 1 21 ILE HD13 H 2.005 7.299 -7.317 1.00 . A A . 527 ILE HD13 1 1
17 13063 1 1 21 ILE HG12 H 3.757 6.042 -8.055 1.00 . A A . 527 ILE HG12 1 1
17 13064 1 1 21 ILE HG13 H 2.977 5.661 -9.588 1.00 . A A . 527 ILE HG13 1 1
17 13065 1 1 21 ILE HG21 H 3.452 4.852 -6.172 1.00 . A A . 527 ILE HG21 1 1
17 13066 1 1 21 ILE HG22 H 2.615 3.298 -6.150 1.00 . A A . 527 ILE HG22 1 1
17 13067 1 1 21 ILE HG23 H 1.697 4.799 -5.997 1.00 . A A . 527 ILE HG23 1 1
17 13068 1 1 21 ILE N N 2.845 1.989 -8.001 1.00 . A A . 527 ILE N 1 1
17 13069 1 1 21 ILE O O 5.404 3.794 -9.402 1.00 . A A . 527 ILE O 1 1
17 13070 1 1 22 GLY C C 7.120 4.954 -7.253 1.00 . A A . 528 GLY C 1 1
17 13071 1 1 22 GLY CA C 6.595 3.561 -6.908 1.00 . A A . 528 GLY CA 1 1
17 13072 1 1 22 GLY H H 4.568 3.107 -6.476 1.00 . A A . 528 GLY H 1 1
17 13073 1 1 22 GLY HA2 H 6.757 3.382 -5.854 1.00 . A A . 528 GLY HA2 1 1
17 13074 1 1 22 GLY HA3 H 7.159 2.829 -7.467 1.00 . A A . 528 GLY HA3 1 1
17 13075 1 1 22 GLY N N 5.181 3.364 -7.199 1.00 . A A . 528 GLY N 1 1
17 13076 1 1 22 GLY O O 8.166 5.358 -6.749 1.00 . A A . 528 GLY O 1 1
17 13077 1 1 23 ALA C C 8.317 7.107 -8.782 1.00 . A A . 529 ALA C 1 1
17 13078 1 1 23 ALA CA C 6.815 7.036 -8.502 1.00 . A A . 529 ALA CA 1 1
17 13079 1 1 23 ALA CB C 6.429 8.039 -7.426 1.00 . A A . 529 ALA CB 1 1
17 13080 1 1 23 ALA H H 5.578 5.328 -8.474 1.00 . A A . 529 ALA H 1 1
17 13081 1 1 23 ALA HA H 6.281 7.293 -9.405 1.00 . A A . 529 ALA HA 1 1
17 13082 1 1 23 ALA HB1 H 7.285 8.244 -6.800 1.00 . A A . 529 ALA HB1 1 1
17 13083 1 1 23 ALA HB2 H 5.632 7.627 -6.822 1.00 . A A . 529 ALA HB2 1 1
17 13084 1 1 23 ALA HB3 H 6.094 8.954 -7.890 1.00 . A A . 529 ALA HB3 1 1
17 13085 1 1 23 ALA N N 6.403 5.691 -8.105 1.00 . A A . 529 ALA N 1 1
17 13086 1 1 23 ALA O O 8.966 8.101 -8.458 1.00 . A A . 529 ALA O 1 1
17 13087 1 1 24 ALA C C 10.685 4.523 -9.924 1.00 . A A . 530 ALA C 1 1
17 13088 1 1 24 ALA CA C 10.285 5.970 -9.698 1.00 . A A . 530 ALA CA 1 1
17 13089 1 1 24 ALA CB C 11.127 6.571 -8.576 1.00 . A A . 530 ALA CB 1 1
17 13090 1 1 24 ALA H H 8.293 5.277 -9.614 1.00 . A A . 530 ALA H 1 1
17 13091 1 1 24 ALA HA H 10.462 6.535 -10.601 1.00 . A A . 530 ALA HA 1 1
17 13092 1 1 24 ALA HB1 H 10.518 6.687 -7.692 1.00 . A A . 530 ALA HB1 1 1
17 13093 1 1 24 ALA HB2 H 11.504 7.535 -8.882 1.00 . A A . 530 ALA HB2 1 1
17 13094 1 1 24 ALA HB3 H 11.957 5.914 -8.355 1.00 . A A . 530 ALA HB3 1 1
17 13095 1 1 24 ALA N N 8.862 6.043 -9.380 1.00 . A A . 530 ALA N 1 1
17 13096 1 1 24 ALA O O 11.586 4.015 -9.259 1.00 . A A . 530 ALA O 1 1
17 13097 1 1 25 TRP C C 10.773 1.741 -9.942 1.00 . A A . 531 TRP C 1 1
17 13098 1 1 25 TRP CA C 10.237 2.446 -11.154 1.00 . A A . 531 TRP CA 1 1
17 13099 1 1 25 TRP CB C 11.202 2.295 -12.318 1.00 . A A . 531 TRP CB 1 1
17 13100 1 1 25 TRP CD1 C 13.116 3.710 -11.402 1.00 . A A . 531 TRP CD1 1 1
17 13101 1 1 25 TRP CD2 C 12.545 4.208 -13.505 1.00 . A A . 531 TRP CD2 1 1
17 13102 1 1 25 TRP CE2 C 13.604 5.050 -13.118 1.00 . A A . 531 TRP CE2 1 1
17 13103 1 1 25 TRP CE3 C 12.018 4.336 -14.794 1.00 . A A . 531 TRP CE3 1 1
17 13104 1 1 25 TRP CG C 12.250 3.360 -12.389 1.00 . A A . 531 TRP CG 1 1
17 13105 1 1 25 TRP CH2 C 13.610 6.109 -15.229 1.00 . A A . 531 TRP CH2 1 1
17 13106 1 1 25 TRP CZ2 C 14.144 6.007 -13.974 1.00 . A A . 531 TRP CZ2 1 1
17 13107 1 1 25 TRP CZ3 C 12.556 5.286 -15.642 1.00 . A A . 531 TRP CZ3 1 1
17 13108 1 1 25 TRP H H 9.272 4.319 -11.318 1.00 . A A . 531 TRP H 1 1
17 13109 1 1 25 TRP HA H 9.298 1.985 -11.408 1.00 . A A . 531 TRP HA 1 1
17 13110 1 1 25 TRP HB2 H 11.703 1.347 -12.219 1.00 . A A . 531 TRP HB2 1 1
17 13111 1 1 25 TRP HB3 H 10.638 2.313 -13.235 1.00 . A A . 531 TRP HB3 1 1
17 13112 1 1 25 TRP HD1 H 13.137 3.247 -10.428 1.00 . A A . 531 TRP HD1 1 1
17 13113 1 1 25 TRP HE1 H 14.640 5.153 -11.296 1.00 . A A . 531 TRP HE1 1 1
17 13114 1 1 25 TRP HE3 H 11.205 3.709 -15.130 1.00 . A A . 531 TRP HE3 1 1
17 13115 1 1 25 TRP HH2 H 13.999 6.839 -15.925 1.00 . A A . 531 TRP HH2 1 1
17 13116 1 1 25 TRP HZ2 H 14.958 6.649 -13.671 1.00 . A A . 531 TRP HZ2 1 1
17 13117 1 1 25 TRP HZ3 H 12.162 5.399 -16.640 1.00 . A A . 531 TRP HZ3 1 1
17 13118 1 1 25 TRP N N 9.985 3.856 -10.847 1.00 . A A . 531 TRP N 1 1
17 13119 1 1 25 TRP NE1 N 13.934 4.728 -11.828 1.00 . A A . 531 TRP NE1 1 1
17 13120 1 1 25 TRP O O 11.756 1.005 -10.001 1.00 . A A . 531 TRP O 1 1
17 13121 1 1 26 ILE C C 9.253 0.980 -6.818 1.00 . A A . 532 ILE C 1 1
17 13122 1 1 26 ILE CA C 10.490 1.450 -7.583 1.00 . A A . 532 ILE CA 1 1
17 13123 1 1 26 ILE CB C 11.238 2.522 -6.788 1.00 . A A . 532 ILE CB 1 1
17 13124 1 1 26 ILE CD1 C 13.283 1.930 -5.373 1.00 . A A . 532 ILE CD1 1 1
17 13125 1 1 26 ILE CG1 C 11.773 1.966 -5.463 1.00 . A A . 532 ILE CG1 1 1
17 13126 1 1 26 ILE CG2 C 10.316 3.708 -6.556 1.00 . A A . 532 ILE CG2 1 1
17 13127 1 1 26 ILE H H 9.354 2.622 -8.869 1.00 . A A . 532 ILE H 1 1
17 13128 1 1 26 ILE HA H 11.154 0.624 -7.757 1.00 . A A . 532 ILE HA 1 1
17 13129 1 1 26 ILE HB H 12.063 2.858 -7.404 1.00 . A A . 532 ILE HB 1 1
17 13130 1 1 26 ILE HD11 H 13.575 1.607 -4.381 1.00 . A A . 532 ILE HD11 1 1
17 13131 1 1 26 ILE HD12 H 13.679 2.916 -5.561 1.00 . A A . 532 ILE HD12 1 1
17 13132 1 1 26 ILE HD13 H 13.671 1.239 -6.105 1.00 . A A . 532 ILE HD13 1 1
17 13133 1 1 26 ILE HG12 H 11.413 2.584 -4.655 1.00 . A A . 532 ILE HG12 1 1
17 13134 1 1 26 ILE HG13 H 11.410 0.958 -5.330 1.00 . A A . 532 ILE HG13 1 1
17 13135 1 1 26 ILE HG21 H 10.854 4.625 -6.740 1.00 . A A . 532 ILE HG21 1 1
17 13136 1 1 26 ILE HG22 H 9.960 3.694 -5.537 1.00 . A A . 532 ILE HG22 1 1
17 13137 1 1 26 ILE HG23 H 9.472 3.642 -7.234 1.00 . A A . 532 ILE HG23 1 1
17 13138 1 1 26 ILE N N 10.116 2.005 -8.838 1.00 . A A . 532 ILE N 1 1
17 13139 1 1 26 ILE O O 9.282 0.864 -5.603 1.00 . A A . 532 ILE O 1 1
17 13140 1 1 27 PRO C C 7.070 -1.179 -6.336 1.00 . A A . 533 PRO C 1 1
17 13141 1 1 27 PRO CA C 6.918 0.239 -6.852 1.00 . A A . 533 PRO CA 1 1
17 13142 1 1 27 PRO CB C 5.864 0.285 -7.956 1.00 . A A . 533 PRO CB 1 1
17 13143 1 1 27 PRO CD C 7.956 0.781 -8.980 1.00 . A A . 533 PRO CD 1 1
17 13144 1 1 27 PRO CG C 6.636 0.113 -9.214 1.00 . A A . 533 PRO CG 1 1
17 13145 1 1 27 PRO HA H 6.640 0.898 -6.047 1.00 . A A . 533 PRO HA 1 1
17 13146 1 1 27 PRO HB2 H 5.152 -0.515 -7.813 1.00 . A A . 533 PRO HB2 1 1
17 13147 1 1 27 PRO HB3 H 5.357 1.234 -7.933 1.00 . A A . 533 PRO HB3 1 1
17 13148 1 1 27 PRO HD2 H 8.744 0.252 -9.497 1.00 . A A . 533 PRO HD2 1 1
17 13149 1 1 27 PRO HD3 H 7.910 1.809 -9.305 1.00 . A A . 533 PRO HD3 1 1
17 13150 1 1 27 PRO HG2 H 6.778 -0.936 -9.418 1.00 . A A . 533 PRO HG2 1 1
17 13151 1 1 27 PRO HG3 H 6.117 0.590 -10.030 1.00 . A A . 533 PRO HG3 1 1
17 13152 1 1 27 PRO N N 8.133 0.696 -7.515 1.00 . A A . 533 PRO N 1 1
17 13153 1 1 27 PRO O O 6.368 -1.607 -5.420 1.00 . A A . 533 PRO O 1 1
17 13154 1 1 28 TYR C C 8.744 -3.378 -5.130 1.00 . A A . 534 TYR C 1 1
17 13155 1 1 28 TYR CA C 8.260 -3.279 -6.577 1.00 . A A . 534 TYR CA 1 1
17 13156 1 1 28 TYR CB C 9.279 -3.889 -7.546 1.00 . A A . 534 TYR CB 1 1
17 13157 1 1 28 TYR CD1 C 10.905 -2.096 -8.347 1.00 . A A . 534 TYR CD1 1 1
17 13158 1 1 28 TYR CD2 C 11.657 -3.698 -6.737 1.00 . A A . 534 TYR CD2 1 1
17 13159 1 1 28 TYR CE1 C 12.154 -1.503 -8.334 1.00 . A A . 534 TYR CE1 1 1
17 13160 1 1 28 TYR CE2 C 12.903 -3.105 -6.724 1.00 . A A . 534 TYR CE2 1 1
17 13161 1 1 28 TYR CG C 10.635 -3.211 -7.544 1.00 . A A . 534 TYR CG 1 1
17 13162 1 1 28 TYR CZ C 13.147 -2.011 -7.523 1.00 . A A . 534 TYR CZ 1 1
17 13163 1 1 28 TYR H H 8.516 -1.502 -7.671 1.00 . A A . 534 TYR H 1 1
17 13164 1 1 28 TYR HA H 7.331 -3.822 -6.665 1.00 . A A . 534 TYR HA 1 1
17 13165 1 1 28 TYR HB2 H 9.432 -4.925 -7.287 1.00 . A A . 534 TYR HB2 1 1
17 13166 1 1 28 TYR HB3 H 8.884 -3.832 -8.550 1.00 . A A . 534 TYR HB3 1 1
17 13167 1 1 28 TYR HD1 H 10.125 -1.688 -8.989 1.00 . A A . 534 TYR HD1 1 1
17 13168 1 1 28 TYR HD2 H 11.466 -4.555 -6.112 1.00 . A A . 534 TYR HD2 1 1
17 13169 1 1 28 TYR HE1 H 12.351 -0.647 -8.957 1.00 . A A . 534 TYR HE1 1 1
17 13170 1 1 28 TYR HE2 H 13.682 -3.502 -6.090 1.00 . A A . 534 TYR HE2 1 1
17 13171 1 1 28 TYR HH H 14.389 -0.686 -6.892 1.00 . A A . 534 TYR HH 1 1
17 13172 1 1 28 TYR N N 7.997 -1.904 -6.946 1.00 . A A . 534 TYR N 1 1
17 13173 1 1 28 TYR O O 8.187 -4.139 -4.338 1.00 . A A . 534 TYR O 1 1
17 13174 1 1 28 TYR OH O 14.389 -1.419 -7.511 1.00 . A A . 534 TYR OH 1 1
17 13175 1 1 29 PHE C C 10.484 -1.213 -2.851 1.00 . A A . 535 PHE C 1 1
17 13176 1 1 29 PHE CA C 10.307 -2.626 -3.420 1.00 . A A . 535 PHE CA 1 1
17 13177 1 1 29 PHE CB C 11.646 -3.363 -3.386 1.00 . A A . 535 PHE CB 1 1
17 13178 1 1 29 PHE CD1 C 10.761 -5.664 -3.875 1.00 . A A . 535 PHE CD1 1 1
17 13179 1 1 29 PHE CD2 C 12.184 -5.373 -1.982 1.00 . A A . 535 PHE CD2 1 1
17 13180 1 1 29 PHE CE1 C 10.653 -7.012 -3.590 1.00 . A A . 535 PHE CE1 1 1
17 13181 1 1 29 PHE CE2 C 12.078 -6.720 -1.692 1.00 . A A . 535 PHE CE2 1 1
17 13182 1 1 29 PHE CG C 11.527 -4.829 -3.075 1.00 . A A . 535 PHE CG 1 1
17 13183 1 1 29 PHE CZ C 11.312 -7.541 -2.497 1.00 . A A . 535 PHE CZ 1 1
17 13184 1 1 29 PHE H H 10.179 -2.016 -5.449 1.00 . A A . 535 PHE H 1 1
17 13185 1 1 29 PHE HA H 9.603 -3.160 -2.800 1.00 . A A . 535 PHE HA 1 1
17 13186 1 1 29 PHE HB2 H 12.124 -3.266 -4.347 1.00 . A A . 535 PHE HB2 1 1
17 13187 1 1 29 PHE HB3 H 12.272 -2.914 -2.631 1.00 . A A . 535 PHE HB3 1 1
17 13188 1 1 29 PHE HD1 H 10.247 -5.254 -4.729 1.00 . A A . 535 PHE HD1 1 1
17 13189 1 1 29 PHE HD2 H 12.783 -4.732 -1.352 1.00 . A A . 535 PHE HD2 1 1
17 13190 1 1 29 PHE HE1 H 10.054 -7.651 -4.221 1.00 . A A . 535 PHE HE1 1 1
17 13191 1 1 29 PHE HE2 H 12.595 -7.130 -0.837 1.00 . A A . 535 PHE HE2 1 1
17 13192 1 1 29 PHE HZ H 11.230 -8.593 -2.273 1.00 . A A . 535 PHE HZ 1 1
17 13193 1 1 29 PHE N N 9.773 -2.608 -4.781 1.00 . A A . 535 PHE N 1 1
17 13194 1 1 29 PHE O O 11.019 -1.048 -1.756 1.00 . A A . 535 PHE O 1 1
17 13195 1 1 30 GLY C C 9.526 1.401 -1.787 1.00 . A A . 536 GLY C 1 1
17 13196 1 1 30 GLY CA C 10.172 1.177 -3.135 1.00 . A A . 536 GLY CA 1 1
17 13197 1 1 30 GLY H H 9.626 -0.385 -4.462 1.00 . A A . 536 GLY H 1 1
17 13198 1 1 30 GLY HA2 H 11.221 1.422 -3.063 1.00 . A A . 536 GLY HA2 1 1
17 13199 1 1 30 GLY HA3 H 9.707 1.835 -3.858 1.00 . A A . 536 GLY HA3 1 1
17 13200 1 1 30 GLY N N 10.041 -0.201 -3.595 1.00 . A A . 536 GLY N 1 1
17 13201 1 1 30 GLY O O 10.045 0.955 -0.772 1.00 . A A . 536 GLY O 1 1
17 13202 1 1 31 PRO C C 6.861 1.017 -0.110 1.00 . A A . 537 PRO C 1 1
17 13203 1 1 31 PRO CA C 7.620 2.270 -0.497 1.00 . A A . 537 PRO CA 1 1
17 13204 1 1 31 PRO CB C 6.652 3.371 -0.893 1.00 . A A . 537 PRO CB 1 1
17 13205 1 1 31 PRO CD C 7.599 2.545 -2.903 1.00 . A A . 537 PRO CD 1 1
17 13206 1 1 31 PRO CG C 6.306 2.992 -2.285 1.00 . A A . 537 PRO CG 1 1
17 13207 1 1 31 PRO HA H 8.265 2.592 0.307 1.00 . A A . 537 PRO HA 1 1
17 13208 1 1 31 PRO HB2 H 5.790 3.358 -0.241 1.00 . A A . 537 PRO HB2 1 1
17 13209 1 1 31 PRO HB3 H 7.143 4.332 -0.852 1.00 . A A . 537 PRO HB3 1 1
17 13210 1 1 31 PRO HD2 H 7.419 1.751 -3.613 1.00 . A A . 537 PRO HD2 1 1
17 13211 1 1 31 PRO HD3 H 8.108 3.373 -3.370 1.00 . A A . 537 PRO HD3 1 1
17 13212 1 1 31 PRO HG2 H 5.607 2.170 -2.268 1.00 . A A . 537 PRO HG2 1 1
17 13213 1 1 31 PRO HG3 H 5.900 3.837 -2.816 1.00 . A A . 537 PRO HG3 1 1
17 13214 1 1 31 PRO N N 8.352 2.044 -1.744 1.00 . A A . 537 PRO N 1 1
17 13215 1 1 31 PRO O O 5.834 1.063 0.565 1.00 . A A . 537 PRO O 1 1
17 13216 1 1 32 ALA C C 7.865 -2.245 0.384 1.00 . A A . 538 ALA C 1 1
17 13217 1 1 32 ALA CA C 6.829 -1.398 -0.322 1.00 . A A . 538 ALA CA 1 1
17 13218 1 1 32 ALA CB C 6.429 -2.040 -1.641 1.00 . A A . 538 ALA CB 1 1
17 13219 1 1 32 ALA H H 8.210 -0.059 -1.086 1.00 . A A . 538 ALA H 1 1
17 13220 1 1 32 ALA HA H 5.955 -1.284 0.294 1.00 . A A . 538 ALA HA 1 1
17 13221 1 1 32 ALA HB1 H 5.658 -2.774 -1.466 1.00 . A A . 538 ALA HB1 1 1
17 13222 1 1 32 ALA HB2 H 7.293 -2.520 -2.082 1.00 . A A . 538 ALA HB2 1 1
17 13223 1 1 32 ALA HB3 H 6.060 -1.278 -2.313 1.00 . A A . 538 ALA HB3 1 1
17 13224 1 1 32 ALA N N 7.393 -0.104 -0.566 1.00 . A A . 538 ALA N 1 1
17 13225 1 1 32 ALA O O 7.542 -3.197 1.094 1.00 . A A . 538 ALA O 1 1
17 13226 1 1 33 ALA C C 11.483 -1.737 0.967 1.00 . A A . 539 ALA C 1 1
17 13227 1 1 33 ALA CA C 10.228 -2.596 0.784 1.00 . A A . 539 ALA CA 1 1
17 13228 1 1 33 ALA CB C 10.552 -3.836 -0.024 1.00 . A A . 539 ALA CB 1 1
17 13229 1 1 33 ALA H H 9.315 -1.107 -0.407 1.00 . A A . 539 ALA H 1 1
17 13230 1 1 33 ALA HA H 9.891 -2.914 1.753 1.00 . A A . 539 ALA HA 1 1
17 13231 1 1 33 ALA HB1 H 10.497 -3.602 -1.076 1.00 . A A . 539 ALA HB1 1 1
17 13232 1 1 33 ALA HB2 H 9.839 -4.612 0.213 1.00 . A A . 539 ALA HB2 1 1
17 13233 1 1 33 ALA HB3 H 11.548 -4.173 0.219 1.00 . A A . 539 ALA HB3 1 1
17 13234 1 1 33 ALA N N 9.130 -1.877 0.173 1.00 . A A . 539 ALA N 1 1
17 13235 1 1 33 ALA O O 12.549 -2.265 1.280 1.00 . A A . 539 ALA O 1 1
17 13236 1 1 34 GLU C C 12.778 0.595 2.490 1.00 . A A . 540 GLU C 1 1
17 13237 1 1 34 GLU CA C 12.507 0.471 0.999 1.00 . A A . 540 GLU CA 1 1
17 13238 1 1 34 GLU CB C 12.232 1.852 0.417 1.00 . A A . 540 GLU CB 1 1
17 13239 1 1 34 GLU CD C 11.442 3.780 1.857 1.00 . A A . 540 GLU CD 1 1
17 13240 1 1 34 GLU CG C 11.044 2.554 1.056 1.00 . A A . 540 GLU CG 1 1
17 13241 1 1 34 GLU H H 10.489 -0.038 0.580 1.00 . A A . 540 GLU H 1 1
17 13242 1 1 34 GLU HA H 13.367 0.036 0.508 1.00 . A A . 540 GLU HA 1 1
17 13243 1 1 34 GLU HB2 H 13.108 2.463 0.560 1.00 . A A . 540 GLU HB2 1 1
17 13244 1 1 34 GLU HB3 H 12.041 1.752 -0.638 1.00 . A A . 540 GLU HB3 1 1
17 13245 1 1 34 GLU HG2 H 10.362 2.858 0.277 1.00 . A A . 540 GLU HG2 1 1
17 13246 1 1 34 GLU HG3 H 10.547 1.855 1.716 1.00 . A A . 540 GLU HG3 1 1
17 13247 1 1 34 GLU N N 11.362 -0.420 0.806 1.00 . A A . 540 GLU N 1 1
17 13248 1 1 34 GLU O O 12.672 1.672 3.075 1.00 . A A . 540 GLU O 1 1
17 13249 1 1 34 GLU OE1 O 12.651 3.958 2.114 1.00 . A A . 540 GLU OE1 1 1
17 13250 1 1 34 GLU OE2 O 10.542 4.564 2.226 1.00 . A A . 540 GLU OE2 1 1
17 13251 1 1 35 GLY C C 11.985 -0.977 5.232 1.00 . A A . 541 GLY C 1 1
17 13252 1 1 35 GLY CA C 13.272 -0.577 4.533 1.00 . A A . 541 GLY CA 1 1
17 13253 1 1 35 GLY H H 13.082 -1.363 2.586 1.00 . A A . 541 GLY H 1 1
17 13254 1 1 35 GLY HA2 H 14.046 -1.296 4.761 1.00 . A A . 541 GLY HA2 1 1
17 13255 1 1 35 GLY HA3 H 13.574 0.399 4.879 1.00 . A A . 541 GLY HA3 1 1
17 13256 1 1 35 GLY N N 13.062 -0.537 3.103 1.00 . A A . 541 GLY N 1 1
17 13257 1 1 35 GLY O O 11.983 -1.323 6.414 1.00 . A A . 541 GLY O 1 1
17 13258 1 1 36 ILE C C 9.518 -2.758 5.372 1.00 . A A . 542 ILE C 1 1
17 13259 1 1 36 ILE CA C 9.571 -1.287 4.960 1.00 . A A . 542 ILE CA 1 1
17 13260 1 1 36 ILE CB C 8.508 -0.995 3.875 1.00 . A A . 542 ILE CB 1 1
17 13261 1 1 36 ILE CD1 C 7.183 0.951 2.950 1.00 . A A . 542 ILE CD1 1 1
17 13262 1 1 36 ILE CG1 C 7.829 0.336 4.166 1.00 . A A . 542 ILE CG1 1 1
17 13263 1 1 36 ILE CG2 C 7.474 -2.108 3.782 1.00 . A A . 542 ILE CG2 1 1
17 13264 1 1 36 ILE H H 10.972 -0.651 3.539 1.00 . A A . 542 ILE H 1 1
17 13265 1 1 36 ILE HA H 9.354 -0.670 5.818 1.00 . A A . 542 ILE HA 1 1
17 13266 1 1 36 ILE HB H 9.007 -0.927 2.916 1.00 . A A . 542 ILE HB 1 1
17 13267 1 1 36 ILE HD11 H 6.847 1.949 3.187 1.00 . A A . 542 ILE HD11 1 1
17 13268 1 1 36 ILE HD12 H 6.341 0.348 2.645 1.00 . A A . 542 ILE HD12 1 1
17 13269 1 1 36 ILE HD13 H 7.904 0.994 2.147 1.00 . A A . 542 ILE HD13 1 1
17 13270 1 1 36 ILE HG12 H 7.064 0.186 4.911 1.00 . A A . 542 ILE HG12 1 1
17 13271 1 1 36 ILE HG13 H 8.562 1.034 4.543 1.00 . A A . 542 ILE HG13 1 1
17 13272 1 1 36 ILE HG21 H 7.917 -2.966 3.296 1.00 . A A . 542 ILE HG21 1 1
17 13273 1 1 36 ILE HG22 H 6.625 -1.763 3.209 1.00 . A A . 542 ILE HG22 1 1
17 13274 1 1 36 ILE HG23 H 7.148 -2.382 4.775 1.00 . A A . 542 ILE HG23 1 1
17 13275 1 1 36 ILE N N 10.889 -0.932 4.471 1.00 . A A . 542 ILE N 1 1
17 13276 1 1 36 ILE O O 9.020 -3.090 6.447 1.00 . A A . 542 ILE O 1 1
17 13277 1 1 37 TYR C C 10.410 -5.389 6.206 1.00 . A A . 543 TYR C 1 1
17 13278 1 1 37 TYR CA C 10.039 -5.075 4.759 1.00 . A A . 543 TYR CA 1 1
17 13279 1 1 37 TYR CB C 11.006 -5.779 3.811 1.00 . A A . 543 TYR CB 1 1
17 13280 1 1 37 TYR CD1 C 12.896 -4.138 3.612 1.00 . A A . 543 TYR CD1 1 1
17 13281 1 1 37 TYR CD2 C 13.342 -6.246 4.621 1.00 . A A . 543 TYR CD2 1 1
17 13282 1 1 37 TYR CE1 C 14.213 -3.762 3.798 1.00 . A A . 543 TYR CE1 1 1
17 13283 1 1 37 TYR CE2 C 14.661 -5.882 4.813 1.00 . A A . 543 TYR CE2 1 1
17 13284 1 1 37 TYR CG C 12.443 -5.380 4.019 1.00 . A A . 543 TYR CG 1 1
17 13285 1 1 37 TYR CZ C 15.092 -4.639 4.400 1.00 . A A . 543 TYR CZ 1 1
17 13286 1 1 37 TYR H H 10.404 -3.297 3.662 1.00 . A A . 543 TYR H 1 1
17 13287 1 1 37 TYR HA H 9.047 -5.442 4.571 1.00 . A A . 543 TYR HA 1 1
17 13288 1 1 37 TYR HB2 H 10.932 -6.846 3.958 1.00 . A A . 543 TYR HB2 1 1
17 13289 1 1 37 TYR HB3 H 10.738 -5.541 2.791 1.00 . A A . 543 TYR HB3 1 1
17 13290 1 1 37 TYR HD1 H 12.200 -3.457 3.145 1.00 . A A . 543 TYR HD1 1 1
17 13291 1 1 37 TYR HD2 H 12.996 -7.217 4.942 1.00 . A A . 543 TYR HD2 1 1
17 13292 1 1 37 TYR HE1 H 14.548 -2.788 3.474 1.00 . A A . 543 TYR HE1 1 1
17 13293 1 1 37 TYR HE2 H 15.348 -6.570 5.285 1.00 . A A . 543 TYR HE2 1 1
17 13294 1 1 37 TYR HH H 16.766 -3.940 3.762 1.00 . A A . 543 TYR HH 1 1
17 13295 1 1 37 TYR N N 10.030 -3.632 4.503 1.00 . A A . 543 TYR N 1 1
17 13296 1 1 37 TYR O O 9.967 -6.393 6.765 1.00 . A A . 543 TYR O 1 1
17 13297 1 1 37 TYR OH O 16.404 -4.271 4.588 1.00 . A A . 543 TYR OH 1 1
17 13298 1 1 38 ALA C C 10.416 -4.893 9.117 1.00 . A A . 544 ALA C 1 1
17 13299 1 1 38 ALA CA C 11.625 -4.697 8.207 1.00 . A A . 544 ALA CA 1 1
17 13300 1 1 38 ALA CB C 12.428 -3.497 8.667 1.00 . A A . 544 ALA CB 1 1
17 13301 1 1 38 ALA H H 11.526 -3.732 6.324 1.00 . A A . 544 ALA H 1 1
17 13302 1 1 38 ALA HA H 12.257 -5.571 8.262 1.00 . A A . 544 ALA HA 1 1
17 13303 1 1 38 ALA HB1 H 13.264 -3.346 8.002 1.00 . A A . 544 ALA HB1 1 1
17 13304 1 1 38 ALA HB2 H 12.788 -3.671 9.670 1.00 . A A . 544 ALA HB2 1 1
17 13305 1 1 38 ALA HB3 H 11.796 -2.622 8.658 1.00 . A A . 544 ALA HB3 1 1
17 13306 1 1 38 ALA N N 11.213 -4.519 6.816 1.00 . A A . 544 ALA N 1 1
17 13307 1 1 38 ALA O O 10.540 -5.387 10.238 1.00 . A A . 544 ALA O 1 1
17 13308 1 1 39 GLU C C 7.831 -6.082 9.809 1.00 . A A . 545 GLU C 1 1
17 13309 1 1 39 GLU CA C 8.001 -4.645 9.352 1.00 . A A . 545 GLU CA 1 1
17 13310 1 1 39 GLU CB C 6.830 -4.244 8.450 1.00 . A A . 545 GLU CB 1 1
17 13311 1 1 39 GLU CD C 6.240 -6.148 6.888 1.00 . A A . 545 GLU CD 1 1
17 13312 1 1 39 GLU CG C 6.926 -4.805 7.036 1.00 . A A . 545 GLU CG 1 1
17 13313 1 1 39 GLU H H 9.218 -4.139 7.720 1.00 . A A . 545 GLU H 1 1
17 13314 1 1 39 GLU HA H 8.036 -3.992 10.211 1.00 . A A . 545 GLU HA 1 1
17 13315 1 1 39 GLU HB2 H 5.915 -4.602 8.891 1.00 . A A . 545 GLU HB2 1 1
17 13316 1 1 39 GLU HB3 H 6.791 -3.166 8.382 1.00 . A A . 545 GLU HB3 1 1
17 13317 1 1 39 GLU HG2 H 6.465 -4.109 6.353 1.00 . A A . 545 GLU HG2 1 1
17 13318 1 1 39 GLU HG3 H 7.966 -4.925 6.776 1.00 . A A . 545 GLU HG3 1 1
17 13319 1 1 39 GLU N N 9.246 -4.512 8.615 1.00 . A A . 545 GLU N 1 1
17 13320 1 1 39 GLU O O 7.509 -6.355 10.966 1.00 . A A . 545 GLU O 1 1
17 13321 1 1 39 GLU OE1 O 5.008 -6.204 7.060 1.00 . A A . 545 GLU OE1 1 1
17 13322 1 1 39 GLU OE2 O 6.936 -7.143 6.593 1.00 . A A . 545 GLU OE2 1 1
17 13323 1 1 40 GLY C C 6.693 -8.818 9.846 1.00 . A A . 546 GLY C 1 1
17 13324 1 1 40 GLY CA C 7.995 -8.405 9.175 1.00 . A A . 546 GLY CA 1 1
17 13325 1 1 40 GLY H H 8.362 -6.697 7.991 1.00 . A A . 546 GLY H 1 1
17 13326 1 1 40 GLY HA2 H 8.095 -8.947 8.249 1.00 . A A . 546 GLY HA2 1 1
17 13327 1 1 40 GLY HA3 H 8.818 -8.668 9.820 1.00 . A A . 546 GLY HA3 1 1
17 13328 1 1 40 GLY N N 8.084 -6.992 8.885 1.00 . A A . 546 GLY N 1 1
17 13329 1 1 40 GLY O O 6.716 -9.458 10.897 1.00 . A A . 546 GLY O 1 1
17 13330 1 1 41 LEU C C 3.108 -8.583 8.844 1.00 . A A . 547 LEU C 1 1
17 13331 1 1 41 LEU CA C 4.261 -8.839 9.817 1.00 . A A . 547 LEU CA 1 1
17 13332 1 1 41 LEU CB C 4.023 -8.102 11.141 1.00 . A A . 547 LEU CB 1 1
17 13333 1 1 41 LEU CD1 C 2.911 -6.204 12.338 1.00 . A A . 547 LEU CD1 1 1
17 13334 1 1 41 LEU CD2 C 4.644 -5.741 10.600 1.00 . A A . 547 LEU CD2 1 1
17 13335 1 1 41 LEU CG C 3.516 -6.664 11.022 1.00 . A A . 547 LEU CG 1 1
17 13336 1 1 41 LEU H H 5.586 -7.970 8.404 1.00 . A A . 547 LEU H 1 1
17 13337 1 1 41 LEU HA H 4.296 -9.897 10.022 1.00 . A A . 547 LEU HA 1 1
17 13338 1 1 41 LEU HB2 H 3.302 -8.666 11.715 1.00 . A A . 547 LEU HB2 1 1
17 13339 1 1 41 LEU HB3 H 4.954 -8.085 11.688 1.00 . A A . 547 LEU HB3 1 1
17 13340 1 1 41 LEU HD11 H 2.059 -5.570 12.140 1.00 . A A . 547 LEU HD11 1 1
17 13341 1 1 41 LEU HD12 H 3.649 -5.651 12.900 1.00 . A A . 547 LEU HD12 1 1
17 13342 1 1 41 LEU HD13 H 2.594 -7.064 12.908 1.00 . A A . 547 LEU HD13 1 1
17 13343 1 1 41 LEU HD21 H 5.347 -6.289 9.989 1.00 . A A . 547 LEU HD21 1 1
17 13344 1 1 41 LEU HD22 H 5.148 -5.364 11.477 1.00 . A A . 547 LEU HD22 1 1
17 13345 1 1 41 LEU HD23 H 4.241 -4.915 10.032 1.00 . A A . 547 LEU HD23 1 1
17 13346 1 1 41 LEU HG H 2.744 -6.619 10.269 1.00 . A A . 547 LEU HG 1 1
17 13347 1 1 41 LEU N N 5.555 -8.470 9.245 1.00 . A A . 547 LEU N 1 1
17 13348 1 1 41 LEU O O 2.211 -9.414 8.708 1.00 . A A . 547 LEU O 1 1
17 13349 1 1 42 MET C C 2.255 -5.673 6.660 1.00 . A A . 548 MET C 1 1
17 13350 1 1 42 MET CA C 2.073 -7.086 7.221 1.00 . A A . 548 MET CA 1 1
17 13351 1 1 42 MET CB C 0.699 -7.205 7.885 1.00 . A A . 548 MET CB 1 1
17 13352 1 1 42 MET CE C -2.315 -10.019 7.890 1.00 . A A . 548 MET CE 1 1
17 13353 1 1 42 MET CG C -0.069 -8.449 7.471 1.00 . A A . 548 MET CG 1 1
17 13354 1 1 42 MET H H 3.868 -6.807 8.322 1.00 . A A . 548 MET H 1 1
17 13355 1 1 42 MET HA H 2.126 -7.790 6.404 1.00 . A A . 548 MET HA 1 1
17 13356 1 1 42 MET HB2 H 0.831 -7.231 8.957 1.00 . A A . 548 MET HB2 1 1
17 13357 1 1 42 MET HB3 H 0.106 -6.340 7.625 1.00 . A A . 548 MET HB3 1 1
17 13358 1 1 42 MET HE1 H -2.654 -10.867 8.465 1.00 . A A . 548 MET HE1 1 1
17 13359 1 1 42 MET HE2 H -1.898 -10.363 6.954 1.00 . A A . 548 MET HE2 1 1
17 13360 1 1 42 MET HE3 H -3.149 -9.361 7.691 1.00 . A A . 548 MET HE3 1 1
17 13361 1 1 42 MET HG2 H -0.724 -8.195 6.651 1.00 . A A . 548 MET HG2 1 1
17 13362 1 1 42 MET HG3 H 0.638 -9.199 7.146 1.00 . A A . 548 MET HG3 1 1
17 13363 1 1 42 MET N N 3.130 -7.432 8.174 1.00 . A A . 548 MET N 1 1
17 13364 1 1 42 MET O O 1.793 -5.373 5.559 1.00 . A A . 548 MET O 1 1
17 13365 1 1 42 MET SD S -1.062 -9.132 8.812 1.00 . A A . 548 MET SD 1 1
17 13366 1 1 43 HIS C C 3.797 -3.348 5.611 1.00 . A A . 549 HIS C 1 1
17 13367 1 1 43 HIS CA C 3.150 -3.427 6.999 1.00 . A A . 549 HIS CA 1 1
17 13368 1 1 43 HIS CB C 4.018 -2.700 8.028 1.00 . A A . 549 HIS CB 1 1
17 13369 1 1 43 HIS CD2 C 3.646 -0.873 9.831 1.00 . A A . 549 HIS CD2 1 1
17 13370 1 1 43 HIS CE1 C 1.454 -0.899 9.855 1.00 . A A . 549 HIS CE1 1 1
17 13371 1 1 43 HIS CG C 3.238 -1.800 8.931 1.00 . A A . 549 HIS CG 1 1
17 13372 1 1 43 HIS H H 3.258 -5.099 8.293 1.00 . A A . 549 HIS H 1 1
17 13373 1 1 43 HIS HA H 2.188 -2.936 6.956 1.00 . A A . 549 HIS HA 1 1
17 13374 1 1 43 HIS HB2 H 4.518 -3.429 8.643 1.00 . A A . 549 HIS HB2 1 1
17 13375 1 1 43 HIS HB3 H 4.754 -2.100 7.513 1.00 . A A . 549 HIS HB3 1 1
17 13376 1 1 43 HIS HD1 H 1.267 -2.358 8.440 1.00 . A A . 549 HIS HD1 1 1
17 13377 1 1 43 HIS HD2 H 4.669 -0.613 10.064 1.00 . A A . 549 HIS HD2 1 1
17 13378 1 1 43 HIS HE1 H 0.428 -0.675 10.094 1.00 . A A . 549 HIS HE1 1 1
17 13379 1 1 43 HIS HE2 H 2.499 0.427 11.017 1.00 . A A . 549 HIS HE2 1 1
17 13380 1 1 43 HIS N N 2.920 -4.808 7.422 1.00 . A A . 549 HIS N 1 1
17 13381 1 1 43 HIS ND1 N 1.859 -1.791 8.974 1.00 . A A . 549 HIS ND1 1 1
17 13382 1 1 43 HIS NE2 N 2.517 -0.328 10.392 1.00 . A A . 549 HIS NE2 1 1
17 13383 1 1 43 HIS O O 3.785 -2.292 4.979 1.00 . A A . 549 HIS O 1 1
17 13384 1 1 44 ASN C C 3.962 -4.523 2.687 1.00 . A A . 550 ASN C 1 1
17 13385 1 1 44 ASN CA C 4.995 -4.496 3.819 1.00 . A A . 550 ASN CA 1 1
17 13386 1 1 44 ASN CB C 5.914 -5.713 3.708 1.00 . A A . 550 ASN CB 1 1
17 13387 1 1 44 ASN CG C 5.158 -7.022 3.830 1.00 . A A . 550 ASN CG 1 1
17 13388 1 1 44 ASN H H 4.342 -5.277 5.674 1.00 . A A . 550 ASN H 1 1
17 13389 1 1 44 ASN HA H 5.589 -3.602 3.724 1.00 . A A . 550 ASN HA 1 1
17 13390 1 1 44 ASN HB2 H 6.411 -5.695 2.750 1.00 . A A . 550 ASN HB2 1 1
17 13391 1 1 44 ASN HB3 H 6.655 -5.671 4.493 1.00 . A A . 550 ASN HB3 1 1
17 13392 1 1 44 ASN HD21 H 5.096 -7.198 1.850 1.00 . A A . 550 ASN HD21 1 1
17 13393 1 1 44 ASN HD22 H 4.344 -8.473 2.741 1.00 . A A . 550 ASN HD22 1 1
17 13394 1 1 44 ASN N N 4.356 -4.462 5.134 1.00 . A A . 550 ASN N 1 1
17 13395 1 1 44 ASN ND2 N 4.833 -7.625 2.692 1.00 . A A . 550 ASN ND2 1 1
17 13396 1 1 44 ASN O O 4.308 -4.762 1.530 1.00 . A A . 550 ASN O 1 1
17 13397 1 1 44 ASN OD1 O 4.869 -7.486 4.932 1.00 . A A . 550 ASN OD1 1 1
17 13398 1 1 45 GLN C C 1.926 -3.411 0.838 1.00 . A A . 551 GLN C 1 1
17 13399 1 1 45 GLN CA C 1.607 -4.278 2.055 1.00 . A A . 551 GLN CA 1 1
17 13400 1 1 45 GLN CB C 0.340 -3.757 2.726 1.00 . A A . 551 GLN CB 1 1
17 13401 1 1 45 GLN CD C 0.217 -1.245 2.473 1.00 . A A . 551 GLN CD 1 1
17 13402 1 1 45 GLN CG C 0.542 -2.406 3.394 1.00 . A A . 551 GLN CG 1 1
17 13403 1 1 45 GLN H H 2.485 -4.104 3.963 1.00 . A A . 551 GLN H 1 1
17 13404 1 1 45 GLN HA H 1.440 -5.294 1.732 1.00 . A A . 551 GLN HA 1 1
17 13405 1 1 45 GLN HB2 H -0.437 -3.659 1.983 1.00 . A A . 551 GLN HB2 1 1
17 13406 1 1 45 GLN HB3 H 0.025 -4.464 3.478 1.00 . A A . 551 GLN HB3 1 1
17 13407 1 1 45 GLN HE21 H -1.553 -2.043 2.046 1.00 . A A . 551 GLN HE21 1 1
17 13408 1 1 45 GLN HE22 H -1.199 -0.542 1.267 1.00 . A A . 551 GLN HE22 1 1
17 13409 1 1 45 GLN HG2 H -0.093 -2.348 4.263 1.00 . A A . 551 GLN HG2 1 1
17 13410 1 1 45 GLN HG3 H 1.574 -2.323 3.700 1.00 . A A . 551 GLN HG3 1 1
17 13411 1 1 45 GLN N N 2.697 -4.282 3.028 1.00 . A A . 551 GLN N 1 1
17 13412 1 1 45 GLN NE2 N -0.964 -1.281 1.867 1.00 . A A . 551 GLN NE2 1 1
17 13413 1 1 45 GLN O O 3.020 -2.861 0.718 1.00 . A A . 551 GLN O 1 1
17 13414 1 1 45 GLN OE1 O 1.019 -0.325 2.308 1.00 . A A . 551 GLN OE1 1 1
17 13415 1 1 46 ASP C C 0.038 -1.394 -1.332 1.00 . A A . 552 ASP C 1 1
17 13416 1 1 46 ASP CA C 1.101 -2.489 -1.268 1.00 . A A . 552 ASP CA 1 1
17 13417 1 1 46 ASP CB C 1.012 -3.379 -2.511 1.00 . A A . 552 ASP CB 1 1
17 13418 1 1 46 ASP CG C 2.376 -3.743 -3.060 1.00 . A A . 552 ASP CG 1 1
17 13419 1 1 46 ASP H H 0.097 -3.751 0.101 1.00 . A A . 552 ASP H 1 1
17 13420 1 1 46 ASP HA H 2.076 -2.025 -1.238 1.00 . A A . 552 ASP HA 1 1
17 13421 1 1 46 ASP HB2 H 0.492 -4.291 -2.256 1.00 . A A . 552 ASP HB2 1 1
17 13422 1 1 46 ASP HB3 H 0.461 -2.858 -3.280 1.00 . A A . 552 ASP HB3 1 1
17 13423 1 1 46 ASP N N 0.947 -3.291 -0.059 1.00 . A A . 552 ASP N 1 1
17 13424 1 1 46 ASP O O 0.353 -0.226 -1.561 1.00 . A A . 552 ASP O 1 1
17 13425 1 1 46 ASP OD1 O 3.213 -4.252 -2.284 1.00 . A A . 552 ASP OD1 1 1
17 13426 1 1 46 ASP OD2 O 2.609 -3.521 -4.267 1.00 . A A . 552 ASP OD2 1 1
17 13427 1 1 47 GLY C C -3.285 -1.051 -2.291 1.00 . A A . 553 GLY C 1 1
17 13428 1 1 47 GLY CA C -2.301 -0.804 -1.162 1.00 . A A . 553 GLY CA 1 1
17 13429 1 1 47 GLY H H -1.415 -2.718 -0.944 1.00 . A A . 553 GLY H 1 1
17 13430 1 1 47 GLY HA2 H -2.834 -0.843 -0.223 1.00 . A A . 553 GLY HA2 1 1
17 13431 1 1 47 GLY HA3 H -1.878 0.183 -1.280 1.00 . A A . 553 GLY HA3 1 1
17 13432 1 1 47 GLY N N -1.221 -1.775 -1.125 1.00 . A A . 553 GLY N 1 1
17 13433 1 1 47 GLY O O -3.691 -0.115 -2.980 1.00 . A A . 553 GLY O 1 1
17 13434 1 1 48 LEU C C -5.779 -1.703 -3.635 1.00 . A A . 554 LEU C 1 1
17 13435 1 1 48 LEU CA C -4.604 -2.681 -3.551 1.00 . A A . 554 LEU CA 1 1
17 13436 1 1 48 LEU CB C -5.128 -4.111 -3.354 1.00 . A A . 554 LEU CB 1 1
17 13437 1 1 48 LEU CD1 C -6.645 -4.953 -1.533 1.00 . A A . 554 LEU CD1 1 1
17 13438 1 1 48 LEU CD2 C -4.293 -5.791 -1.686 1.00 . A A . 554 LEU CD2 1 1
17 13439 1 1 48 LEU CG C -5.211 -4.597 -1.902 1.00 . A A . 554 LEU CG 1 1
17 13440 1 1 48 LEU H H -3.298 -3.017 -1.915 1.00 . A A . 554 LEU H 1 1
17 13441 1 1 48 LEU HA H -4.066 -2.639 -4.480 1.00 . A A . 554 LEU HA 1 1
17 13442 1 1 48 LEU HB2 H -6.116 -4.168 -3.788 1.00 . A A . 554 LEU HB2 1 1
17 13443 1 1 48 LEU HB3 H -4.479 -4.782 -3.898 1.00 . A A . 554 LEU HB3 1 1
17 13444 1 1 48 LEU HD11 H -7.322 -4.504 -2.244 1.00 . A A . 554 LEU HD11 1 1
17 13445 1 1 48 LEU HD12 H -6.864 -4.581 -0.543 1.00 . A A . 554 LEU HD12 1 1
17 13446 1 1 48 LEU HD13 H -6.765 -6.026 -1.549 1.00 . A A . 554 LEU HD13 1 1
17 13447 1 1 48 LEU HD21 H -3.334 -5.448 -1.328 1.00 . A A . 554 LEU HD21 1 1
17 13448 1 1 48 LEU HD22 H -4.161 -6.318 -2.619 1.00 . A A . 554 LEU HD22 1 1
17 13449 1 1 48 LEU HD23 H -4.732 -6.456 -0.957 1.00 . A A . 554 LEU HD23 1 1
17 13450 1 1 48 LEU HG H -4.888 -3.806 -1.247 1.00 . A A . 554 LEU HG 1 1
17 13451 1 1 48 LEU N N -3.665 -2.314 -2.490 1.00 . A A . 554 LEU N 1 1
17 13452 1 1 48 LEU O O -5.812 -0.839 -4.512 1.00 . A A . 554 LEU O 1 1
17 13453 1 1 49 ILE C C -8.733 -1.136 -3.986 1.00 . A A . 555 ILE C 1 1
17 13454 1 1 49 ILE CA C -7.910 -0.972 -2.712 1.00 . A A . 555 ILE CA 1 1
17 13455 1 1 49 ILE CB C -7.509 0.510 -2.570 1.00 . A A . 555 ILE CB 1 1
17 13456 1 1 49 ILE CD1 C -6.820 0.072 -0.176 1.00 . A A . 555 ILE CD1 1 1
17 13457 1 1 49 ILE CG1 C -6.434 0.676 -1.500 1.00 . A A . 555 ILE CG1 1 1
17 13458 1 1 49 ILE CG2 C -8.727 1.360 -2.239 1.00 . A A . 555 ILE CG2 1 1
17 13459 1 1 49 ILE H H -6.661 -2.549 -2.053 1.00 . A A . 555 ILE H 1 1
17 13460 1 1 49 ILE HA H -8.521 -1.243 -1.861 1.00 . A A . 555 ILE HA 1 1
17 13461 1 1 49 ILE HB H -7.116 0.842 -3.511 1.00 . A A . 555 ILE HB 1 1
17 13462 1 1 49 ILE HD11 H -7.759 0.491 0.147 1.00 . A A . 555 ILE HD11 1 1
17 13463 1 1 49 ILE HD12 H -6.057 0.288 0.555 1.00 . A A . 555 ILE HD12 1 1
17 13464 1 1 49 ILE HD13 H -6.921 -0.995 -0.290 1.00 . A A . 555 ILE HD13 1 1
17 13465 1 1 49 ILE HG12 H -5.526 0.195 -1.831 1.00 . A A . 555 ILE HG12 1 1
17 13466 1 1 49 ILE HG13 H -6.245 1.727 -1.345 1.00 . A A . 555 ILE HG13 1 1
17 13467 1 1 49 ILE HG21 H -8.417 2.226 -1.672 1.00 . A A . 555 ILE HG21 1 1
17 13468 1 1 49 ILE HG22 H -9.425 0.778 -1.656 1.00 . A A . 555 ILE HG22 1 1
17 13469 1 1 49 ILE HG23 H -9.200 1.681 -3.155 1.00 . A A . 555 ILE HG23 1 1
17 13470 1 1 49 ILE N N -6.740 -1.844 -2.727 1.00 . A A . 555 ILE N 1 1
17 13471 1 1 49 ILE O O -8.223 -0.963 -5.093 1.00 . A A . 555 ILE O 1 1
17 13472 1 1 50 CYS C C -11.035 -0.356 -5.759 1.00 . A A . 556 CYS C 1 1
17 13473 1 1 50 CYS CA C -10.904 -1.647 -4.960 1.00 . A A . 556 CYS CA 1 1
17 13474 1 1 50 CYS CB C -12.283 -2.106 -4.485 1.00 . A A . 556 CYS CB 1 1
17 13475 1 1 50 CYS H H -10.359 -1.587 -2.914 1.00 . A A . 556 CYS H 1 1
17 13476 1 1 50 CYS HA H -10.481 -2.409 -5.597 1.00 . A A . 556 CYS HA 1 1
17 13477 1 1 50 CYS HB2 H -12.751 -1.302 -3.937 1.00 . A A . 556 CYS HB2 1 1
17 13478 1 1 50 CYS HB3 H -12.889 -2.349 -5.345 1.00 . A A . 556 CYS HB3 1 1
17 13479 1 1 50 CYS N N -10.009 -1.465 -3.822 1.00 . A A . 556 CYS N 1 1
17 13480 1 1 50 CYS O O -11.245 -0.384 -6.971 1.00 . A A . 556 CYS O 1 1
17 13481 1 1 50 CYS SG S -12.247 -3.568 -3.400 1.00 . A A . 556 CYS SG 1 1
17 13482 1 1 51 GLY C C -12.390 2.687 -5.495 1.00 . A A . 557 GLY C 1 1
17 13483 1 1 51 GLY CA C -11.039 2.057 -5.734 1.00 . A A . 557 GLY CA 1 1
17 13484 1 1 51 GLY H H -10.763 0.737 -4.105 1.00 . A A . 557 GLY H 1 1
17 13485 1 1 51 GLY HA2 H -10.271 2.719 -5.366 1.00 . A A . 557 GLY HA2 1 1
17 13486 1 1 51 GLY HA3 H -10.907 1.916 -6.796 1.00 . A A . 557 GLY HA3 1 1
17 13487 1 1 51 GLY N N -10.920 0.774 -5.071 1.00 . A A . 557 GLY N 1 1
17 13488 1 1 51 GLY O O -12.539 3.907 -5.539 1.00 . A A . 557 GLY O 1 1
17 13489 1 1 52 LEU C C -15.640 1.117 -4.672 1.00 . A A . 558 LEU C 1 1
17 13490 1 1 52 LEU CA C -14.736 2.294 -5.014 1.00 . A A . 558 LEU CA 1 1
17 13491 1 1 52 LEU CB C -15.257 3.003 -6.262 1.00 . A A . 558 LEU CB 1 1
17 13492 1 1 52 LEU CD1 C -16.371 2.721 -8.494 1.00 . A A . 558 LEU CD1 1 1
17 13493 1 1 52 LEU CD2 C -14.019 1.931 -8.169 1.00 . A A . 558 LEU CD2 1 1
17 13494 1 1 52 LEU CG C -15.380 2.119 -7.510 1.00 . A A . 558 LEU CG 1 1
17 13495 1 1 52 LEU H H -13.196 0.884 -5.240 1.00 . A A . 558 LEU H 1 1
17 13496 1 1 52 LEU HA H -14.721 2.987 -4.188 1.00 . A A . 558 LEU HA 1 1
17 13497 1 1 52 LEU HB2 H -16.230 3.414 -6.037 1.00 . A A . 558 LEU HB2 1 1
17 13498 1 1 52 LEU HB3 H -14.584 3.814 -6.489 1.00 . A A . 558 LEU HB3 1 1
17 13499 1 1 52 LEU HD11 H -16.818 1.932 -9.082 1.00 . A A . 558 LEU HD11 1 1
17 13500 1 1 52 LEU HD12 H -15.856 3.409 -9.148 1.00 . A A . 558 LEU HD12 1 1
17 13501 1 1 52 LEU HD13 H -17.142 3.247 -7.952 1.00 . A A . 558 LEU HD13 1 1
17 13502 1 1 52 LEU HD21 H -14.118 2.040 -9.239 1.00 . A A . 558 LEU HD21 1 1
17 13503 1 1 52 LEU HD22 H -13.645 0.941 -7.941 1.00 . A A . 558 LEU HD22 1 1
17 13504 1 1 52 LEU HD23 H -13.331 2.672 -7.793 1.00 . A A . 558 LEU HD23 1 1
17 13505 1 1 52 LEU HG H -15.747 1.144 -7.223 1.00 . A A . 558 LEU HG 1 1
17 13506 1 1 52 LEU N N -13.381 1.841 -5.250 1.00 . A A . 558 LEU N 1 1
17 13507 1 1 52 LEU O O -16.507 1.216 -3.805 1.00 . A A . 558 LEU O 1 1
17 13508 1 1 53 ARG C C -16.247 -1.942 -6.552 1.00 . A A . 559 ARG C 1 1
17 13509 1 1 53 ARG CA C -16.183 -1.223 -5.218 1.00 . A A . 559 ARG CA 1 1
17 13510 1 1 53 ARG CB C -17.611 -0.963 -4.731 1.00 . A A . 559 ARG CB 1 1
17 13511 1 1 53 ARG CD C -19.259 0.934 -4.705 1.00 . A A . 559 ARG CD 1 1
17 13512 1 1 53 ARG CG C -18.358 0.063 -5.564 1.00 . A A . 559 ARG CG 1 1
17 13513 1 1 53 ARG CZ C -21.133 2.508 -4.989 1.00 . A A . 559 ARG CZ 1 1
17 13514 1 1 53 ARG H H -14.706 0.028 -6.054 1.00 . A A . 559 ARG H 1 1
17 13515 1 1 53 ARG HA H -15.667 -1.848 -4.503 1.00 . A A . 559 ARG HA 1 1
17 13516 1 1 53 ARG HB2 H -18.161 -1.893 -4.771 1.00 . A A . 559 ARG HB2 1 1
17 13517 1 1 53 ARG HB3 H -17.579 -0.618 -3.709 1.00 . A A . 559 ARG HB3 1 1
17 13518 1 1 53 ARG HD2 H -19.798 0.302 -4.015 1.00 . A A . 559 ARG HD2 1 1
17 13519 1 1 53 ARG HD3 H -18.644 1.628 -4.150 1.00 . A A . 559 ARG HD3 1 1
17 13520 1 1 53 ARG HE H -20.183 1.580 -6.479 1.00 . A A . 559 ARG HE 1 1
17 13521 1 1 53 ARG HG2 H -17.641 0.692 -6.070 1.00 . A A . 559 ARG HG2 1 1
17 13522 1 1 53 ARG HG3 H -18.962 -0.455 -6.294 1.00 . A A . 559 ARG HG3 1 1
17 13523 1 1 53 ARG HH11 H -20.590 2.188 -3.067 1.00 . A A . 559 ARG HH11 1 1
17 13524 1 1 53 ARG HH12 H -21.902 3.296 -3.293 1.00 . A A . 559 ARG HH12 1 1
17 13525 1 1 53 ARG HH21 H -21.908 3.037 -6.778 1.00 . A A . 559 ARG HH21 1 1
17 13526 1 1 53 ARG HH22 H -22.651 3.778 -5.400 1.00 . A A . 559 ARG HH22 1 1
17 13527 1 1 53 ARG N N -15.418 0.012 -5.381 1.00 . A A . 559 ARG N 1 1
17 13528 1 1 53 ARG NE N -20.220 1.688 -5.506 1.00 . A A . 559 ARG NE 1 1
17 13529 1 1 53 ARG NH1 N -21.214 2.678 -3.675 1.00 . A A . 559 ARG NH1 1 1
17 13530 1 1 53 ARG NH2 N -21.966 3.161 -5.788 1.00 . A A . 559 ARG NH2 1 1
17 13531 1 1 53 ARG O O -16.448 -1.313 -7.591 1.00 . A A . 559 ARG O 1 1
17 13532 1 1 54 GLN C C -16.548 -5.459 -7.488 1.00 . A A . 560 GLN C 1 1
17 13533 1 1 54 GLN CA C -16.115 -4.021 -7.756 1.00 . A A . 560 GLN CA 1 1
17 13534 1 1 54 GLN CB C -14.747 -3.998 -8.436 1.00 . A A . 560 GLN CB 1 1
17 13535 1 1 54 GLN CD C -13.506 -5.104 -10.335 1.00 . A A . 560 GLN CD 1 1
17 13536 1 1 54 GLN CG C -14.789 -4.432 -9.889 1.00 . A A . 560 GLN CG 1 1
17 13537 1 1 54 GLN H H -15.916 -3.704 -5.681 1.00 . A A . 560 GLN H 1 1
17 13538 1 1 54 GLN HA H -16.837 -3.550 -8.407 1.00 . A A . 560 GLN HA 1 1
17 13539 1 1 54 GLN HB2 H -14.354 -2.991 -8.394 1.00 . A A . 560 GLN HB2 1 1
17 13540 1 1 54 GLN HB3 H -14.081 -4.660 -7.902 1.00 . A A . 560 GLN HB3 1 1
17 13541 1 1 54 GLN HE21 H -14.275 -5.433 -12.139 1.00 . A A . 560 GLN HE21 1 1
17 13542 1 1 54 GLN HE22 H -12.659 -5.996 -11.898 1.00 . A A . 560 GLN HE22 1 1
17 13543 1 1 54 GLN HG2 H -15.606 -5.127 -10.016 1.00 . A A . 560 GLN HG2 1 1
17 13544 1 1 54 GLN HG3 H -14.958 -3.562 -10.504 1.00 . A A . 560 GLN HG3 1 1
17 13545 1 1 54 GLN N N -16.074 -3.249 -6.531 1.00 . A A . 560 GLN N 1 1
17 13546 1 1 54 GLN NE2 N -13.477 -5.557 -11.583 1.00 . A A . 560 GLN NE2 1 1
17 13547 1 1 54 GLN O O -15.844 -6.155 -6.728 1.00 . A A . 560 GLN O 1 1
17 13548 1 1 54 GLN OXT O -17.587 -5.876 -8.041 1.00 . A A . 560 GLN OXT 1 1
17 13549 1 1 54 GLN OE1 O -12.550 -5.216 -9.567 1.00 . A A . 560 GLN OE1 1 1
18 13550 1 1 1 ALA C C -17.237 3.574 -0.254 1.00 . A A . 507 ALA C 1 1
18 13551 1 1 1 ALA CA C -18.292 4.449 0.412 1.00 . A A . 507 ALA CA 1 1
18 13552 1 1 1 ALA CB C -17.780 4.966 1.749 1.00 . A A . 507 ALA CB 1 1
18 13553 1 1 1 ALA H1 H -19.751 3.172 -0.272 1.00 . A A . 507 ALA H1 1 1
18 13554 1 1 1 ALA H2 H -20.313 4.399 0.788 1.00 . A A . 507 ALA H2 1 1
18 13555 1 1 1 ALA H3 H -19.435 3.060 1.408 1.00 . A A . 507 ALA H3 1 1
18 13556 1 1 1 ALA HA H -18.490 5.301 -0.223 1.00 . A A . 507 ALA HA 1 1
18 13557 1 1 1 ALA HB1 H -16.791 5.379 1.620 1.00 . A A . 507 ALA HB1 1 1
18 13558 1 1 1 ALA HB2 H -17.742 4.153 2.457 1.00 . A A . 507 ALA HB2 1 1
18 13559 1 1 1 ALA HB3 H -18.445 5.734 2.116 1.00 . A A . 507 ALA HB3 1 1
18 13560 1 1 1 ALA N N -19.563 3.703 0.600 1.00 . A A . 507 ALA N 1 1
18 13561 1 1 1 ALA O O -16.764 3.880 -1.349 1.00 . A A . 507 ALA O 1 1
18 13562 1 1 2 GLN C C -16.419 0.140 -0.172 1.00 . A A . 508 GLN C 1 1
18 13563 1 1 2 GLN CA C -15.871 1.564 -0.114 1.00 . A A . 508 GLN CA 1 1
18 13564 1 1 2 GLN CB C -14.607 1.604 0.745 1.00 . A A . 508 GLN CB 1 1
18 13565 1 1 2 GLN CD C -13.910 1.978 3.145 1.00 . A A . 508 GLN CD 1 1
18 13566 1 1 2 GLN CG C -14.852 1.251 2.204 1.00 . A A . 508 GLN CG 1 1
18 13567 1 1 2 GLN H H -17.284 2.295 1.282 1.00 . A A . 508 GLN H 1 1
18 13568 1 1 2 GLN HA H -15.625 1.883 -1.116 1.00 . A A . 508 GLN HA 1 1
18 13569 1 1 2 GLN HB2 H -13.890 0.903 0.344 1.00 . A A . 508 GLN HB2 1 1
18 13570 1 1 2 GLN HB3 H -14.187 2.597 0.703 1.00 . A A . 508 GLN HB3 1 1
18 13571 1 1 2 GLN HE21 H -13.039 0.261 3.639 1.00 . A A . 508 GLN HE21 1 1
18 13572 1 1 2 GLN HE22 H -12.411 1.672 4.414 1.00 . A A . 508 GLN HE22 1 1
18 13573 1 1 2 GLN HG2 H -15.866 1.517 2.460 1.00 . A A . 508 GLN HG2 1 1
18 13574 1 1 2 GLN HG3 H -14.715 0.188 2.332 1.00 . A A . 508 GLN HG3 1 1
18 13575 1 1 2 GLN N N -16.871 2.485 0.413 1.00 . A A . 508 GLN N 1 1
18 13576 1 1 2 GLN NE2 N -13.031 1.228 3.799 1.00 . A A . 508 GLN NE2 1 1
18 13577 1 1 2 GLN O O -17.308 -0.224 0.598 1.00 . A A . 508 GLN O 1 1
18 13578 1 1 2 GLN OE1 O -13.974 3.199 3.284 1.00 . A A . 508 GLN OE1 1 1
18 13579 1 1 3 PRO C C -15.406 -3.042 -0.526 1.00 . A A . 509 PRO C 1 1
18 13580 1 1 3 PRO CA C -16.317 -2.067 -1.258 1.00 . A A . 509 PRO CA 1 1
18 13581 1 1 3 PRO CB C -16.187 -2.246 -2.767 1.00 . A A . 509 PRO CB 1 1
18 13582 1 1 3 PRO CD C -14.835 -0.358 -2.054 1.00 . A A . 509 PRO CD 1 1
18 13583 1 1 3 PRO CG C -15.021 -1.385 -3.153 1.00 . A A . 509 PRO CG 1 1
18 13584 1 1 3 PRO HA H -17.339 -2.216 -0.953 1.00 . A A . 509 PRO HA 1 1
18 13585 1 1 3 PRO HB2 H -16.005 -3.286 -2.994 1.00 . A A . 509 PRO HB2 1 1
18 13586 1 1 3 PRO HB3 H -17.095 -1.919 -3.251 1.00 . A A . 509 PRO HB3 1 1
18 13587 1 1 3 PRO HD2 H -13.860 -0.464 -1.601 1.00 . A A . 509 PRO HD2 1 1
18 13588 1 1 3 PRO HD3 H -14.966 0.640 -2.443 1.00 . A A . 509 PRO HD3 1 1
18 13589 1 1 3 PRO HG2 H -14.134 -1.994 -3.243 1.00 . A A . 509 PRO HG2 1 1
18 13590 1 1 3 PRO HG3 H -15.228 -0.892 -4.091 1.00 . A A . 509 PRO HG3 1 1
18 13591 1 1 3 PRO N N -15.893 -0.690 -1.091 1.00 . A A . 509 PRO N 1 1
18 13592 1 1 3 PRO O O -15.319 -4.217 -0.883 1.00 . A A . 509 PRO O 1 1
18 13593 1 1 4 LYS C C -12.730 -3.968 0.390 1.00 . A A . 510 LYS C 1 1
18 13594 1 1 4 LYS CA C -13.814 -3.365 1.280 1.00 . A A . 510 LYS CA 1 1
18 13595 1 1 4 LYS CB C -14.590 -4.471 1.986 1.00 . A A . 510 LYS CB 1 1
18 13596 1 1 4 LYS CD C -16.108 -5.131 3.877 1.00 . A A . 510 LYS CD 1 1
18 13597 1 1 4 LYS CE C -17.154 -4.597 4.843 1.00 . A A . 510 LYS CE 1 1
18 13598 1 1 4 LYS CG C -15.313 -4.004 3.238 1.00 . A A . 510 LYS CG 1 1
18 13599 1 1 4 LYS H H -14.835 -1.602 0.731 1.00 . A A . 510 LYS H 1 1
18 13600 1 1 4 LYS HA H -13.347 -2.733 2.020 1.00 . A A . 510 LYS HA 1 1
18 13601 1 1 4 LYS HB2 H -15.323 -4.871 1.301 1.00 . A A . 510 LYS HB2 1 1
18 13602 1 1 4 LYS HB3 H -13.904 -5.254 2.263 1.00 . A A . 510 LYS HB3 1 1
18 13603 1 1 4 LYS HD2 H -16.605 -5.693 3.101 1.00 . A A . 510 LYS HD2 1 1
18 13604 1 1 4 LYS HD3 H -15.431 -5.777 4.415 1.00 . A A . 510 LYS HD3 1 1
18 13605 1 1 4 LYS HE2 H -17.505 -5.410 5.459 1.00 . A A . 510 LYS HE2 1 1
18 13606 1 1 4 LYS HE3 H -16.696 -3.844 5.469 1.00 . A A . 510 LYS HE3 1 1
18 13607 1 1 4 LYS HG2 H -14.585 -3.644 3.949 1.00 . A A . 510 LYS HG2 1 1
18 13608 1 1 4 LYS HG3 H -15.988 -3.202 2.974 1.00 . A A . 510 LYS HG3 1 1
18 13609 1 1 4 LYS HZ1 H -19.195 -4.204 4.640 1.00 . A A . 510 LYS HZ1 1 1
18 13610 1 1 4 LYS HZ2 H -18.382 -4.381 3.167 1.00 . A A . 510 LYS HZ2 1 1
18 13611 1 1 4 LYS HZ3 H -18.200 -2.963 4.069 1.00 . A A . 510 LYS HZ3 1 1
18 13612 1 1 4 LYS N N -14.724 -2.544 0.498 1.00 . A A . 510 LYS N 1 1
18 13613 1 1 4 LYS NZ N -18.314 -3.994 4.130 1.00 . A A . 510 LYS NZ 1 1
18 13614 1 1 4 LYS O O -12.521 -5.182 0.381 1.00 . A A . 510 LYS O 1 1
18 13615 1 1 5 CYS C C -9.651 -2.945 -0.863 1.00 . A A . 511 CYS C 1 1
18 13616 1 1 5 CYS CA C -10.989 -3.554 -1.262 1.00 . A A . 511 CYS CA 1 1
18 13617 1 1 5 CYS CB C -11.330 -3.168 -2.701 1.00 . A A . 511 CYS CB 1 1
18 13618 1 1 5 CYS H H -12.261 -2.156 -0.315 1.00 . A A . 511 CYS H 1 1
18 13619 1 1 5 CYS HA H -10.920 -4.629 -1.191 1.00 . A A . 511 CYS HA 1 1
18 13620 1 1 5 CYS HB2 H -12.343 -3.471 -2.916 1.00 . A A . 511 CYS HB2 1 1
18 13621 1 1 5 CYS HB3 H -11.253 -2.095 -2.804 1.00 . A A . 511 CYS HB3 1 1
18 13622 1 1 5 CYS N N -12.047 -3.111 -0.363 1.00 . A A . 511 CYS N 1 1
18 13623 1 1 5 CYS O O -8.814 -2.649 -1.716 1.00 . A A . 511 CYS O 1 1
18 13624 1 1 5 CYS SG S -10.249 -3.925 -3.956 1.00 . A A . 511 CYS SG 1 1
18 13625 1 1 6 ASN C C -7.413 -3.213 1.726 1.00 . A A . 512 ASN C 1 1
18 13626 1 1 6 ASN CA C -8.219 -2.176 0.949 1.00 . A A . 512 ASN CA 1 1
18 13627 1 1 6 ASN CB C -8.519 -0.975 1.850 1.00 . A A . 512 ASN CB 1 1
18 13628 1 1 6 ASN CG C -9.741 -0.190 1.406 1.00 . A A . 512 ASN CG 1 1
18 13629 1 1 6 ASN H H -10.163 -3.007 1.068 1.00 . A A . 512 ASN H 1 1
18 13630 1 1 6 ASN HA H -7.637 -1.843 0.104 1.00 . A A . 512 ASN HA 1 1
18 13631 1 1 6 ASN HB2 H -8.688 -1.327 2.856 1.00 . A A . 512 ASN HB2 1 1
18 13632 1 1 6 ASN HB3 H -7.667 -0.313 1.846 1.00 . A A . 512 ASN HB3 1 1
18 13633 1 1 6 ASN HD21 H -9.296 -0.512 -0.507 1.00 . A A . 512 ASN HD21 1 1
18 13634 1 1 6 ASN HD22 H -10.722 0.417 -0.213 1.00 . A A . 512 ASN HD22 1 1
18 13635 1 1 6 ASN N N -9.456 -2.755 0.437 1.00 . A A . 512 ASN N 1 1
18 13636 1 1 6 ASN ND2 N -9.939 -0.085 0.096 1.00 . A A . 512 ASN ND2 1 1
18 13637 1 1 6 ASN O O -7.978 -4.026 2.456 1.00 . A A . 512 ASN O 1 1
18 13638 1 1 6 ASN OD1 O -10.499 0.316 2.233 1.00 . A A . 512 ASN OD1 1 1
18 13639 1 1 7 PRO C C -4.906 -3.743 3.715 1.00 . A A . 513 PRO C 1 1
18 13640 1 1 7 PRO CA C -5.208 -4.153 2.267 1.00 . A A . 513 PRO CA 1 1
18 13641 1 1 7 PRO CB C -3.945 -4.142 1.406 1.00 . A A . 513 PRO CB 1 1
18 13642 1 1 7 PRO CD C -5.308 -2.277 0.719 1.00 . A A . 513 PRO CD 1 1
18 13643 1 1 7 PRO CG C -3.883 -2.762 0.842 1.00 . A A . 513 PRO CG 1 1
18 13644 1 1 7 PRO HA H -5.636 -5.143 2.261 1.00 . A A . 513 PRO HA 1 1
18 13645 1 1 7 PRO HB2 H -3.084 -4.359 2.021 1.00 . A A . 513 PRO HB2 1 1
18 13646 1 1 7 PRO HB3 H -4.032 -4.882 0.626 1.00 . A A . 513 PRO HB3 1 1
18 13647 1 1 7 PRO HD2 H -5.390 -1.263 1.079 1.00 . A A . 513 PRO HD2 1 1
18 13648 1 1 7 PRO HD3 H -5.637 -2.337 -0.310 1.00 . A A . 513 PRO HD3 1 1
18 13649 1 1 7 PRO HG2 H -3.328 -2.118 1.506 1.00 . A A . 513 PRO HG2 1 1
18 13650 1 1 7 PRO HG3 H -3.413 -2.788 -0.126 1.00 . A A . 513 PRO HG3 1 1
18 13651 1 1 7 PRO N N -6.076 -3.204 1.576 1.00 . A A . 513 PRO N 1 1
18 13652 1 1 7 PRO O O -5.663 -4.076 4.627 1.00 . A A . 513 PRO O 1 1
18 13653 1 1 8 ASN C C -3.011 -1.130 5.260 1.00 . A A . 514 ASN C 1 1
18 13654 1 1 8 ASN CA C -3.402 -2.598 5.258 1.00 . A A . 514 ASN CA 1 1
18 13655 1 1 8 ASN CB C -2.209 -3.414 5.735 1.00 . A A . 514 ASN CB 1 1
18 13656 1 1 8 ASN CG C -2.613 -4.598 6.590 1.00 . A A . 514 ASN CG 1 1
18 13657 1 1 8 ASN H H -3.225 -2.803 3.169 1.00 . A A . 514 ASN H 1 1
18 13658 1 1 8 ASN HA H -4.231 -2.749 5.932 1.00 . A A . 514 ASN HA 1 1
18 13659 1 1 8 ASN HB2 H -1.669 -3.777 4.873 1.00 . A A . 514 ASN HB2 1 1
18 13660 1 1 8 ASN HB3 H -1.562 -2.772 6.313 1.00 . A A . 514 ASN HB3 1 1
18 13661 1 1 8 ASN HD21 H -2.490 -5.809 5.018 1.00 . A A . 514 ASN HD21 1 1
18 13662 1 1 8 ASN HD22 H -2.953 -6.555 6.505 1.00 . A A . 514 ASN HD22 1 1
18 13663 1 1 8 ASN N N -3.797 -3.033 3.925 1.00 . A A . 514 ASN N 1 1
18 13664 1 1 8 ASN ND2 N -2.693 -5.772 5.976 1.00 . A A . 514 ASN ND2 1 1
18 13665 1 1 8 ASN O O -3.704 -0.288 5.829 1.00 . A A . 514 ASN O 1 1
18 13666 1 1 8 ASN OD1 O -2.850 -4.460 7.792 1.00 . A A . 514 ASN OD1 1 1
18 13667 1 1 9 LEU C C -1.557 1.293 5.795 1.00 . A A . 515 LEU C 1 1
18 13668 1 1 9 LEU CA C -1.339 0.498 4.512 1.00 . A A . 515 LEU CA 1 1
18 13669 1 1 9 LEU CB C -1.961 1.197 3.313 1.00 . A A . 515 LEU CB 1 1
18 13670 1 1 9 LEU CD1 C -3.668 2.998 3.704 1.00 . A A . 515 LEU CD1 1 1
18 13671 1 1 9 LEU CD2 C -4.196 1.081 2.186 1.00 . A A . 515 LEU CD2 1 1
18 13672 1 1 9 LEU CG C -3.451 1.515 3.440 1.00 . A A . 515 LEU CG 1 1
18 13673 1 1 9 LEU H H -1.392 -1.583 4.195 1.00 . A A . 515 LEU H 1 1
18 13674 1 1 9 LEU HA H -0.276 0.410 4.344 1.00 . A A . 515 LEU HA 1 1
18 13675 1 1 9 LEU HB2 H -1.425 2.115 3.137 1.00 . A A . 515 LEU HB2 1 1
18 13676 1 1 9 LEU HB3 H -1.828 0.548 2.459 1.00 . A A . 515 LEU HB3 1 1
18 13677 1 1 9 LEU HD11 H -3.876 3.150 4.753 1.00 . A A . 515 LEU HD11 1 1
18 13678 1 1 9 LEU HD12 H -4.502 3.352 3.117 1.00 . A A . 515 LEU HD12 1 1
18 13679 1 1 9 LEU HD13 H -2.779 3.546 3.431 1.00 . A A . 515 LEU HD13 1 1
18 13680 1 1 9 LEU HD21 H -4.025 0.028 2.012 1.00 . A A . 515 LEU HD21 1 1
18 13681 1 1 9 LEU HD22 H -3.840 1.649 1.340 1.00 . A A . 515 LEU HD22 1 1
18 13682 1 1 9 LEU HD23 H -5.254 1.256 2.319 1.00 . A A . 515 LEU HD23 1 1
18 13683 1 1 9 LEU HG H -3.855 0.965 4.272 1.00 . A A . 515 LEU HG 1 1
18 13684 1 1 9 LEU N N -1.880 -0.850 4.617 1.00 . A A . 515 LEU N 1 1
18 13685 1 1 9 LEU O O -2.016 2.434 5.768 1.00 . A A . 515 LEU O 1 1
18 13686 1 1 10 HIS C C -0.056 1.870 8.737 1.00 . A A . 516 HIS C 1 1
18 13687 1 1 10 HIS CA C -1.377 1.294 8.223 1.00 . A A . 516 HIS CA 1 1
18 13688 1 1 10 HIS CB C -1.930 0.280 9.227 1.00 . A A . 516 HIS CB 1 1
18 13689 1 1 10 HIS CD2 C -4.307 -0.125 10.187 1.00 . A A . 516 HIS CD2 1 1
18 13690 1 1 10 HIS CE1 C -4.916 1.966 10.427 1.00 . A A . 516 HIS CE1 1 1
18 13691 1 1 10 HIS CG C -3.277 0.648 9.769 1.00 . A A . 516 HIS CG 1 1
18 13692 1 1 10 HIS H H -0.867 -0.244 6.865 1.00 . A A . 516 HIS H 1 1
18 13693 1 1 10 HIS HA H -2.087 2.099 8.118 1.00 . A A . 516 HIS HA 1 1
18 13694 1 1 10 HIS HB2 H -2.020 -0.681 8.745 1.00 . A A . 516 HIS HB2 1 1
18 13695 1 1 10 HIS HB3 H -1.247 0.196 10.060 1.00 . A A . 516 HIS HB3 1 1
18 13696 1 1 10 HIS HD1 H -3.165 2.752 9.719 1.00 . A A . 516 HIS HD1 1 1
18 13697 1 1 10 HIS HD2 H -4.332 -1.207 10.199 1.00 . A A . 516 HIS HD2 1 1
18 13698 1 1 10 HIS HE1 H -5.495 2.848 10.658 1.00 . A A . 516 HIS HE1 1 1
18 13699 1 1 10 HIS HE2 H -6.146 0.442 11.027 1.00 . A A . 516 HIS HE2 1 1
18 13700 1 1 10 HIS N N -1.222 0.668 6.918 1.00 . A A . 516 HIS N 1 1
18 13701 1 1 10 HIS ND1 N -3.691 1.954 9.932 1.00 . A A . 516 HIS ND1 1 1
18 13702 1 1 10 HIS NE2 N -5.312 0.718 10.590 1.00 . A A . 516 HIS NE2 1 1
18 13703 1 1 10 HIS O O -0.034 2.541 9.770 1.00 . A A . 516 HIS O 1 1
18 13704 1 1 11 TYR C C 2.476 3.607 8.115 1.00 . A A . 517 TYR C 1 1
18 13705 1 1 11 TYR CA C 2.344 2.126 8.457 1.00 . A A . 517 TYR CA 1 1
18 13706 1 1 11 TYR CB C 3.493 1.310 7.833 1.00 . A A . 517 TYR CB 1 1
18 13707 1 1 11 TYR CD1 C 4.414 2.987 6.170 1.00 . A A . 517 TYR CD1 1 1
18 13708 1 1 11 TYR CD2 C 3.721 0.858 5.352 1.00 . A A . 517 TYR CD2 1 1
18 13709 1 1 11 TYR CE1 C 4.764 3.370 4.894 1.00 . A A . 517 TYR CE1 1 1
18 13710 1 1 11 TYR CE2 C 4.071 1.236 4.071 1.00 . A A . 517 TYR CE2 1 1
18 13711 1 1 11 TYR CG C 3.883 1.726 6.426 1.00 . A A . 517 TYR CG 1 1
18 13712 1 1 11 TYR CZ C 4.592 2.493 3.847 1.00 . A A . 517 TYR CZ 1 1
18 13713 1 1 11 TYR H H 0.985 1.078 7.208 1.00 . A A . 517 TYR H 1 1
18 13714 1 1 11 TYR HA H 2.391 2.022 9.531 1.00 . A A . 517 TYR HA 1 1
18 13715 1 1 11 TYR HB2 H 4.368 1.409 8.456 1.00 . A A . 517 TYR HB2 1 1
18 13716 1 1 11 TYR HB3 H 3.203 0.270 7.799 1.00 . A A . 517 TYR HB3 1 1
18 13717 1 1 11 TYR HD1 H 4.552 3.674 6.992 1.00 . A A . 517 TYR HD1 1 1
18 13718 1 1 11 TYR HD2 H 3.320 -0.128 5.528 1.00 . A A . 517 TYR HD2 1 1
18 13719 1 1 11 TYR HE1 H 5.171 4.354 4.721 1.00 . A A . 517 TYR HE1 1 1
18 13720 1 1 11 TYR HE2 H 3.935 0.548 3.252 1.00 . A A . 517 TYR HE2 1 1
18 13721 1 1 11 TYR HH H 5.693 2.350 2.278 1.00 . A A . 517 TYR HH 1 1
18 13722 1 1 11 TYR N N 1.045 1.613 8.028 1.00 . A A . 517 TYR N 1 1
18 13723 1 1 11 TYR O O 3.225 4.340 8.760 1.00 . A A . 517 TYR O 1 1
18 13724 1 1 11 TYR OH O 4.944 2.874 2.574 1.00 . A A . 517 TYR OH 1 1
18 13725 1 1 12 TRP C C 0.466 6.105 7.049 1.00 . A A . 518 TRP C 1 1
18 13726 1 1 12 TRP CA C 1.760 5.420 6.668 1.00 . A A . 518 TRP CA 1 1
18 13727 1 1 12 TRP CB C 1.967 5.510 5.159 1.00 . A A . 518 TRP CB 1 1
18 13728 1 1 12 TRP CD1 C 2.104 7.783 3.992 1.00 . A A . 518 TRP CD1 1 1
18 13729 1 1 12 TRP CD2 C 3.981 7.171 5.037 1.00 . A A . 518 TRP CD2 1 1
18 13730 1 1 12 TRP CE2 C 4.193 8.428 4.442 1.00 . A A . 518 TRP CE2 1 1
18 13731 1 1 12 TRP CE3 C 5.021 6.580 5.754 1.00 . A A . 518 TRP CE3 1 1
18 13732 1 1 12 TRP CG C 2.642 6.777 4.735 1.00 . A A . 518 TRP CG 1 1
18 13733 1 1 12 TRP CH2 C 6.409 8.503 5.254 1.00 . A A . 518 TRP CH2 1 1
18 13734 1 1 12 TRP CZ2 C 5.406 9.105 4.544 1.00 . A A . 518 TRP CZ2 1 1
18 13735 1 1 12 TRP CZ3 C 6.224 7.250 5.857 1.00 . A A . 518 TRP CZ3 1 1
18 13736 1 1 12 TRP H H 1.158 3.421 6.630 1.00 . A A . 518 TRP H 1 1
18 13737 1 1 12 TRP HA H 2.577 5.919 7.163 1.00 . A A . 518 TRP HA 1 1
18 13738 1 1 12 TRP HB2 H 2.578 4.680 4.835 1.00 . A A . 518 TRP HB2 1 1
18 13739 1 1 12 TRP HB3 H 1.008 5.459 4.665 1.00 . A A . 518 TRP HB3 1 1
18 13740 1 1 12 TRP HD1 H 1.096 7.781 3.608 1.00 . A A . 518 TRP HD1 1 1
18 13741 1 1 12 TRP HE1 H 2.883 9.611 3.307 1.00 . A A . 518 TRP HE1 1 1
18 13742 1 1 12 TRP HE3 H 4.892 5.617 6.224 1.00 . A A . 518 TRP HE3 1 1
18 13743 1 1 12 TRP HH2 H 7.366 8.990 5.359 1.00 . A A . 518 TRP HH2 1 1
18 13744 1 1 12 TRP HZ2 H 5.562 10.071 4.086 1.00 . A A . 518 TRP HZ2 1 1
18 13745 1 1 12 TRP HZ3 H 7.041 6.808 6.408 1.00 . A A . 518 TRP HZ3 1 1
18 13746 1 1 12 TRP N N 1.738 4.042 7.098 1.00 . A A . 518 TRP N 1 1
18 13747 1 1 12 TRP NE1 N 3.031 8.782 3.808 1.00 . A A . 518 TRP NE1 1 1
18 13748 1 1 12 TRP O O -0.608 5.505 7.004 1.00 . A A . 518 TRP O 1 1
18 13749 1 1 13 THR C C -1.856 7.684 7.261 1.00 . A A . 519 THR C 1 1
18 13750 1 1 13 THR CA C -0.534 8.200 7.829 1.00 . A A . 519 THR CA 1 1
18 13751 1 1 13 THR CB C -0.290 9.635 7.370 1.00 . A A . 519 THR CB 1 1
18 13752 1 1 13 THR CG2 C 0.143 9.729 5.923 1.00 . A A . 519 THR CG2 1 1
18 13753 1 1 13 THR H H 1.492 7.747 7.429 1.00 . A A . 519 THR H 1 1
18 13754 1 1 13 THR HA H -0.589 8.183 8.907 1.00 . A A . 519 THR HA 1 1
18 13755 1 1 13 THR HB H 0.497 10.060 7.976 1.00 . A A . 519 THR HB 1 1
18 13756 1 1 13 THR HG1 H -2.121 10.142 6.896 1.00 . A A . 519 THR HG1 1 1
18 13757 1 1 13 THR HG21 H 0.902 10.491 5.824 1.00 . A A . 519 THR HG21 1 1
18 13758 1 1 13 THR HG22 H -0.708 9.984 5.309 1.00 . A A . 519 THR HG22 1 1
18 13759 1 1 13 THR HG23 H 0.545 8.776 5.606 1.00 . A A . 519 THR HG23 1 1
18 13760 1 1 13 THR N N 0.596 7.364 7.425 1.00 . A A . 519 THR N 1 1
18 13761 1 1 13 THR O O -2.817 7.474 8.000 1.00 . A A . 519 THR O 1 1
18 13762 1 1 13 THR OG1 O -1.456 10.423 7.528 1.00 . A A . 519 THR OG1 1 1
18 13763 1 1 14 THR C C -2.952 7.013 3.773 1.00 . A A . 520 THR C 1 1
18 13764 1 1 14 THR CA C -3.093 6.964 5.289 1.00 . A A . 520 THR CA 1 1
18 13765 1 1 14 THR CB C -4.331 7.771 5.724 1.00 . A A . 520 THR CB 1 1
18 13766 1 1 14 THR CG2 C -5.060 8.450 4.576 1.00 . A A . 520 THR CG2 1 1
18 13767 1 1 14 THR H H -1.093 7.647 5.408 1.00 . A A . 520 THR H 1 1
18 13768 1 1 14 THR HA H -3.224 5.936 5.591 1.00 . A A . 520 THR HA 1 1
18 13769 1 1 14 THR HB H -4.018 8.539 6.416 1.00 . A A . 520 THR HB 1 1
18 13770 1 1 14 THR HG1 H -6.018 7.456 6.666 1.00 . A A . 520 THR HG1 1 1
18 13771 1 1 14 THR HG21 H -5.248 7.730 3.789 1.00 . A A . 520 THR HG21 1 1
18 13772 1 1 14 THR HG22 H -4.449 9.252 4.186 1.00 . A A . 520 THR HG22 1 1
18 13773 1 1 14 THR HG23 H -5.998 8.850 4.929 1.00 . A A . 520 THR HG23 1 1
18 13774 1 1 14 THR N N -1.893 7.469 5.947 1.00 . A A . 520 THR N 1 1
18 13775 1 1 14 THR O O -3.186 6.021 3.083 1.00 . A A . 520 THR O 1 1
18 13776 1 1 14 THR OG1 O -5.263 6.934 6.384 1.00 . A A . 520 THR OG1 1 1
18 13777 1 1 15 GLN C C -1.066 8.205 1.326 1.00 . A A . 521 GLN C 1 1
18 13778 1 1 15 GLN CA C -2.492 8.383 1.830 1.00 . A A . 521 GLN CA 1 1
18 13779 1 1 15 GLN CB C -2.999 9.772 1.448 1.00 . A A . 521 GLN CB 1 1
18 13780 1 1 15 GLN CD C -2.546 12.257 1.369 1.00 . A A . 521 GLN CD 1 1
18 13781 1 1 15 GLN CG C -2.050 10.899 1.824 1.00 . A A . 521 GLN CG 1 1
18 13782 1 1 15 GLN H H -2.470 8.950 3.864 1.00 . A A . 521 GLN H 1 1
18 13783 1 1 15 GLN HA H -3.120 7.648 1.353 1.00 . A A . 521 GLN HA 1 1
18 13784 1 1 15 GLN HB2 H -3.154 9.801 0.381 1.00 . A A . 521 GLN HB2 1 1
18 13785 1 1 15 GLN HB3 H -3.942 9.943 1.947 1.00 . A A . 521 GLN HB3 1 1
18 13786 1 1 15 GLN HE21 H -2.391 11.703 -0.535 1.00 . A A . 521 GLN HE21 1 1
18 13787 1 1 15 GLN HE22 H -2.960 13.312 -0.266 1.00 . A A . 521 GLN HE22 1 1
18 13788 1 1 15 GLN HG2 H -1.937 10.916 2.898 1.00 . A A . 521 GLN HG2 1 1
18 13789 1 1 15 GLN HG3 H -1.089 10.710 1.366 1.00 . A A . 521 GLN HG3 1 1
18 13790 1 1 15 GLN N N -2.611 8.188 3.263 1.00 . A A . 521 GLN N 1 1
18 13791 1 1 15 GLN NE2 N -2.642 12.443 0.057 1.00 . A A . 521 GLN NE2 1 1
18 13792 1 1 15 GLN O O -0.103 8.632 1.960 1.00 . A A . 521 GLN O 1 1
18 13793 1 1 15 GLN OE1 O -2.841 13.129 2.186 1.00 . A A . 521 GLN OE1 1 1
18 13794 1 1 16 ASP C C 1.343 6.700 0.408 1.00 . A A . 522 ASP C 1 1
18 13795 1 1 16 ASP CA C 0.319 7.367 -0.508 1.00 . A A . 522 ASP CA 1 1
18 13796 1 1 16 ASP CB C 0.881 8.691 -1.028 1.00 . A A . 522 ASP CB 1 1
18 13797 1 1 16 ASP CG C -0.056 9.375 -2.002 1.00 . A A . 522 ASP CG 1 1
18 13798 1 1 16 ASP H H -1.785 7.309 -0.298 1.00 . A A . 522 ASP H 1 1
18 13799 1 1 16 ASP HA H 0.135 6.720 -1.349 1.00 . A A . 522 ASP HA 1 1
18 13800 1 1 16 ASP HB2 H 1.051 9.355 -0.193 1.00 . A A . 522 ASP HB2 1 1
18 13801 1 1 16 ASP HB3 H 1.820 8.503 -1.530 1.00 . A A . 522 ASP HB3 1 1
18 13802 1 1 16 ASP N N -0.963 7.595 0.152 1.00 . A A . 522 ASP N 1 1
18 13803 1 1 16 ASP O O 1.862 7.321 1.334 1.00 . A A . 522 ASP O 1 1
18 13804 1 1 16 ASP OD1 O -1.214 9.647 -1.621 1.00 . A A . 522 ASP OD1 1 1
18 13805 1 1 16 ASP OD2 O 0.367 9.641 -3.147 1.00 . A A . 522 ASP OD2 1 1
18 13806 1 1 17 GLU C C 2.882 3.313 0.297 1.00 . A A . 523 GLU C 1 1
18 13807 1 1 17 GLU CA C 2.634 4.691 0.899 1.00 . A A . 523 GLU CA 1 1
18 13808 1 1 17 GLU CB C 2.193 4.571 2.355 1.00 . A A . 523 GLU CB 1 1
18 13809 1 1 17 GLU CD C -0.273 4.062 2.131 1.00 . A A . 523 GLU CD 1 1
18 13810 1 1 17 GLU CG C 1.079 3.565 2.605 1.00 . A A . 523 GLU CG 1 1
18 13811 1 1 17 GLU H H 1.215 5.004 -0.642 1.00 . A A . 523 GLU H 1 1
18 13812 1 1 17 GLU HA H 3.561 5.246 0.864 1.00 . A A . 523 GLU HA 1 1
18 13813 1 1 17 GLU HB2 H 3.044 4.281 2.946 1.00 . A A . 523 GLU HB2 1 1
18 13814 1 1 17 GLU HB3 H 1.852 5.539 2.684 1.00 . A A . 523 GLU HB3 1 1
18 13815 1 1 17 GLU HG2 H 1.311 2.649 2.086 1.00 . A A . 523 GLU HG2 1 1
18 13816 1 1 17 GLU HG3 H 1.023 3.370 3.670 1.00 . A A . 523 GLU HG3 1 1
18 13817 1 1 17 GLU N N 1.650 5.437 0.121 1.00 . A A . 523 GLU N 1 1
18 13818 1 1 17 GLU O O 3.159 2.346 1.005 1.00 . A A . 523 GLU O 1 1
18 13819 1 1 17 GLU OE1 O -0.685 5.161 2.559 1.00 . A A . 523 GLU OE1 1 1
18 13820 1 1 17 GLU OE2 O -0.919 3.353 1.331 1.00 . A A . 523 GLU OE2 1 1
18 13821 1 1 18 GLY C C 1.695 1.446 -2.301 1.00 . A A . 524 GLY C 1 1
18 13822 1 1 18 GLY CA C 2.981 1.988 -1.721 1.00 . A A . 524 GLY CA 1 1
18 13823 1 1 18 GLY H H 2.545 4.043 -1.521 1.00 . A A . 524 GLY H 1 1
18 13824 1 1 18 GLY HA2 H 3.686 2.148 -2.523 1.00 . A A . 524 GLY HA2 1 1
18 13825 1 1 18 GLY HA3 H 3.388 1.262 -1.033 1.00 . A A . 524 GLY HA3 1 1
18 13826 1 1 18 GLY N N 2.774 3.239 -1.019 1.00 . A A . 524 GLY N 1 1
18 13827 1 1 18 GLY O O 1.610 0.271 -2.655 1.00 . A A . 524 GLY O 1 1
18 13828 1 1 19 ALA C C -0.567 1.714 -4.437 1.00 . A A . 525 ALA C 1 1
18 13829 1 1 19 ALA CA C -0.609 1.911 -2.922 1.00 . A A . 525 ALA CA 1 1
18 13830 1 1 19 ALA CB C -1.664 2.945 -2.552 1.00 . A A . 525 ALA CB 1 1
18 13831 1 1 19 ALA H H 0.814 3.227 -2.082 1.00 . A A . 525 ALA H 1 1
18 13832 1 1 19 ALA HA H -0.880 0.979 -2.456 1.00 . A A . 525 ALA HA 1 1
18 13833 1 1 19 ALA HB1 H -2.587 2.717 -3.065 1.00 . A A . 525 ALA HB1 1 1
18 13834 1 1 19 ALA HB2 H -1.322 3.927 -2.846 1.00 . A A . 525 ALA HB2 1 1
18 13835 1 1 19 ALA HB3 H -1.830 2.925 -1.486 1.00 . A A . 525 ALA HB3 1 1
18 13836 1 1 19 ALA N N 0.686 2.307 -2.391 1.00 . A A . 525 ALA N 1 1
18 13837 1 1 19 ALA O O -1.324 2.346 -5.176 1.00 . A A . 525 ALA O 1 1
18 13838 1 1 20 ALA C C 0.721 1.804 -7.116 1.00 . A A . 526 ALA C 1 1
18 13839 1 1 20 ALA CA C 0.450 0.543 -6.316 1.00 . A A . 526 ALA CA 1 1
18 13840 1 1 20 ALA CB C -0.792 -0.162 -6.835 1.00 . A A . 526 ALA CB 1 1
18 13841 1 1 20 ALA H H 0.890 0.358 -4.259 1.00 . A A . 526 ALA H 1 1
18 13842 1 1 20 ALA HA H 1.289 -0.122 -6.434 1.00 . A A . 526 ALA HA 1 1
18 13843 1 1 20 ALA HB1 H -0.720 -1.220 -6.626 1.00 . A A . 526 ALA HB1 1 1
18 13844 1 1 20 ALA HB2 H -0.870 -0.011 -7.902 1.00 . A A . 526 ALA HB2 1 1
18 13845 1 1 20 ALA HB3 H -1.667 0.243 -6.349 1.00 . A A . 526 ALA HB3 1 1
18 13846 1 1 20 ALA N N 0.315 0.831 -4.894 1.00 . A A . 526 ALA N 1 1
18 13847 1 1 20 ALA O O -0.196 2.440 -7.637 1.00 . A A . 526 ALA O 1 1
18 13848 1 1 21 ILE C C 3.936 3.407 -7.960 1.00 . A A . 527 ILE C 1 1
18 13849 1 1 21 ILE CA C 2.416 3.341 -7.907 1.00 . A A . 527 ILE CA 1 1
18 13850 1 1 21 ILE CB C 1.856 4.591 -7.224 1.00 . A A . 527 ILE CB 1 1
18 13851 1 1 21 ILE CD1 C 1.505 7.082 -7.623 1.00 . A A . 527 ILE CD1 1 1
18 13852 1 1 21 ILE CG1 C 2.365 5.868 -7.898 1.00 . A A . 527 ILE CG1 1 1
18 13853 1 1 21 ILE CG2 C 2.210 4.570 -5.752 1.00 . A A . 527 ILE CG2 1 1
18 13854 1 1 21 ILE H H 2.661 1.620 -6.746 1.00 . A A . 527 ILE H 1 1
18 13855 1 1 21 ILE HA H 2.024 3.294 -8.905 1.00 . A A . 527 ILE HA 1 1
18 13856 1 1 21 ILE HB H 0.786 4.546 -7.303 1.00 . A A . 527 ILE HB 1 1
18 13857 1 1 21 ILE HD11 H 2.132 7.957 -7.539 1.00 . A A . 527 ILE HD11 1 1
18 13858 1 1 21 ILE HD12 H 0.964 6.937 -6.699 1.00 . A A . 527 ILE HD12 1 1
18 13859 1 1 21 ILE HD13 H 0.803 7.217 -8.434 1.00 . A A . 527 ILE HD13 1 1
18 13860 1 1 21 ILE HG12 H 3.362 6.082 -7.543 1.00 . A A . 527 ILE HG12 1 1
18 13861 1 1 21 ILE HG13 H 2.393 5.716 -8.968 1.00 . A A . 527 ILE HG13 1 1
18 13862 1 1 21 ILE HG21 H 3.204 4.967 -5.616 1.00 . A A . 527 ILE HG21 1 1
18 13863 1 1 21 ILE HG22 H 2.175 3.549 -5.398 1.00 . A A . 527 ILE HG22 1 1
18 13864 1 1 21 ILE HG23 H 1.501 5.169 -5.203 1.00 . A A . 527 ILE HG23 1 1
18 13865 1 1 21 ILE N N 1.991 2.160 -7.194 1.00 . A A . 527 ILE N 1 1
18 13866 1 1 21 ILE O O 4.525 3.577 -9.028 1.00 . A A . 527 ILE O 1 1
18 13867 1 1 22 GLY C C 6.654 4.586 -7.157 1.00 . A A . 528 GLY C 1 1
18 13868 1 1 22 GLY CA C 6.018 3.270 -6.717 1.00 . A A . 528 GLY CA 1 1
18 13869 1 1 22 GLY H H 4.036 3.094 -5.985 1.00 . A A . 528 GLY H 1 1
18 13870 1 1 22 GLY HA2 H 6.306 3.075 -5.694 1.00 . A A . 528 GLY HA2 1 1
18 13871 1 1 22 GLY HA3 H 6.403 2.475 -7.336 1.00 . A A . 528 GLY HA3 1 1
18 13872 1 1 22 GLY N N 4.566 3.248 -6.799 1.00 . A A . 528 GLY N 1 1
18 13873 1 1 22 GLY O O 7.808 4.852 -6.823 1.00 . A A . 528 GLY O 1 1
18 13874 1 1 23 ALA C C 7.862 6.565 -8.904 1.00 . A A . 529 ALA C 1 1
18 13875 1 1 23 ALA CA C 6.432 6.693 -8.382 1.00 . A A . 529 ALA CA 1 1
18 13876 1 1 23 ALA CB C 6.366 7.730 -7.271 1.00 . A A . 529 ALA CB 1 1
18 13877 1 1 23 ALA H H 5.007 5.154 -8.143 1.00 . A A . 529 ALA H 1 1
18 13878 1 1 23 ALA HA H 5.795 7.027 -9.189 1.00 . A A . 529 ALA HA 1 1
18 13879 1 1 23 ALA HB1 H 6.137 8.697 -7.693 1.00 . A A . 529 ALA HB1 1 1
18 13880 1 1 23 ALA HB2 H 7.318 7.776 -6.763 1.00 . A A . 529 ALA HB2 1 1
18 13881 1 1 23 ALA HB3 H 5.595 7.454 -6.566 1.00 . A A . 529 ALA HB3 1 1
18 13882 1 1 23 ALA N N 5.916 5.410 -7.904 1.00 . A A . 529 ALA N 1 1
18 13883 1 1 23 ALA O O 8.666 7.487 -8.767 1.00 . A A . 529 ALA O 1 1
18 13884 1 1 24 ALA C C 9.652 3.652 -10.302 1.00 . A A . 530 ALA C 1 1
18 13885 1 1 24 ALA CA C 9.500 5.141 -10.035 1.00 . A A . 530 ALA CA 1 1
18 13886 1 1 24 ALA CB C 10.584 5.612 -9.069 1.00 . A A . 530 ALA CB 1 1
18 13887 1 1 24 ALA H H 7.484 4.713 -9.572 1.00 . A A . 530 ALA H 1 1
18 13888 1 1 24 ALA HA H 9.608 5.682 -10.964 1.00 . A A . 530 ALA HA 1 1
18 13889 1 1 24 ALA HB1 H 10.128 5.925 -8.142 1.00 . A A . 530 ALA HB1 1 1
18 13890 1 1 24 ALA HB2 H 11.120 6.441 -9.505 1.00 . A A . 530 ALA HB2 1 1
18 13891 1 1 24 ALA HB3 H 11.272 4.801 -8.873 1.00 . A A . 530 ALA HB3 1 1
18 13892 1 1 24 ALA N N 8.171 5.410 -9.497 1.00 . A A . 530 ALA N 1 1
18 13893 1 1 24 ALA O O 10.600 3.026 -9.830 1.00 . A A . 530 ALA O 1 1
18 13894 1 1 25 TRP C C 9.355 0.865 -10.276 1.00 . A A . 531 TRP C 1 1
18 13895 1 1 25 TRP CA C 8.672 1.660 -11.356 1.00 . A A . 531 TRP CA 1 1
18 13896 1 1 25 TRP CB C 9.325 1.378 -12.701 1.00 . A A . 531 TRP CB 1 1
18 13897 1 1 25 TRP CD1 C 11.579 2.495 -12.241 1.00 . A A . 531 TRP CD1 1 1
18 13898 1 1 25 TRP CD2 C 10.661 3.060 -14.202 1.00 . A A . 531 TRP CD2 1 1
18 13899 1 1 25 TRP CE2 C 11.889 3.737 -14.070 1.00 . A A . 531 TRP CE2 1 1
18 13900 1 1 25 TRP CE3 C 9.903 3.259 -15.360 1.00 . A A . 531 TRP CE3 1 1
18 13901 1 1 25 TRP CG C 10.482 2.273 -13.019 1.00 . A A . 531 TRP CG 1 1
18 13902 1 1 25 TRP CH2 C 11.612 4.772 -16.174 1.00 . A A . 531 TRP CH2 1 1
18 13903 1 1 25 TRP CZ2 C 12.374 4.596 -15.052 1.00 . A A . 531 TRP CZ2 1 1
18 13904 1 1 25 TRP CZ3 C 10.387 4.114 -16.333 1.00 . A A . 531 TRP CZ3 1 1
18 13905 1 1 25 TRP H H 7.960 3.649 -11.357 1.00 . A A . 531 TRP H 1 1
18 13906 1 1 25 TRP HA H 7.644 1.346 -11.389 1.00 . A A . 531 TRP HA 1 1
18 13907 1 1 25 TRP HB2 H 9.687 0.361 -12.695 1.00 . A A . 531 TRP HB2 1 1
18 13908 1 1 25 TRP HB3 H 8.586 1.493 -13.476 1.00 . A A . 531 TRP HB3 1 1
18 13909 1 1 25 TRP HD1 H 11.736 2.040 -11.275 1.00 . A A . 531 TRP HD1 1 1
18 13910 1 1 25 TRP HE1 H 13.285 3.693 -12.504 1.00 . A A . 531 TRP HE1 1 1
18 13911 1 1 25 TRP HE3 H 8.956 2.760 -15.500 1.00 . A A . 531 TRP HE3 1 1
18 13912 1 1 25 TRP HH2 H 11.950 5.430 -16.961 1.00 . A A . 531 TRP HH2 1 1
18 13913 1 1 25 TRP HZ2 H 13.317 5.112 -14.946 1.00 . A A . 531 TRP HZ2 1 1
18 13914 1 1 25 TRP HZ3 H 9.814 4.279 -17.234 1.00 . A A . 531 TRP HZ3 1 1
18 13915 1 1 25 TRP N N 8.689 3.089 -11.036 1.00 . A A . 531 TRP N 1 1
18 13916 1 1 25 TRP NE1 N 12.429 3.376 -12.864 1.00 . A A . 531 TRP NE1 1 1
18 13917 1 1 25 TRP O O 10.171 -0.020 -10.538 1.00 . A A . 531 TRP O 1 1
18 13918 1 1 26 ILE C C 8.523 0.301 -6.862 1.00 . A A . 532 ILE C 1 1
18 13919 1 1 26 ILE CA C 9.593 0.586 -7.914 1.00 . A A . 532 ILE CA 1 1
18 13920 1 1 26 ILE CB C 10.663 1.513 -7.342 1.00 . A A . 532 ILE CB 1 1
18 13921 1 1 26 ILE CD1 C 12.713 1.566 -5.830 1.00 . A A . 532 ILE CD1 1 1
18 13922 1 1 26 ILE CG1 C 11.461 0.821 -6.234 1.00 . A A . 532 ILE CG1 1 1
18 13923 1 1 26 ILE CG2 C 10.000 2.789 -6.851 1.00 . A A . 532 ILE CG2 1 1
18 13924 1 1 26 ILE H H 8.380 1.945 -8.923 1.00 . A A . 532 ILE H 1 1
18 13925 1 1 26 ILE HA H 10.061 -0.332 -8.222 1.00 . A A . 532 ILE HA 1 1
18 13926 1 1 26 ILE HB H 11.328 1.775 -8.156 1.00 . A A . 532 ILE HB 1 1
18 13927 1 1 26 ILE HD11 H 12.493 2.619 -5.746 1.00 . A A . 532 ILE HD11 1 1
18 13928 1 1 26 ILE HD12 H 13.477 1.416 -6.578 1.00 . A A . 532 ILE HD12 1 1
18 13929 1 1 26 ILE HD13 H 13.063 1.193 -4.875 1.00 . A A . 532 ILE HD13 1 1
18 13930 1 1 26 ILE HG12 H 10.841 0.725 -5.360 1.00 . A A . 532 ILE HG12 1 1
18 13931 1 1 26 ILE HG13 H 11.754 -0.162 -6.571 1.00 . A A . 532 ILE HG13 1 1
18 13932 1 1 26 ILE HG21 H 9.800 2.706 -5.794 1.00 . A A . 532 ILE HG21 1 1
18 13933 1 1 26 ILE HG22 H 9.067 2.930 -7.387 1.00 . A A . 532 ILE HG22 1 1
18 13934 1 1 26 ILE HG23 H 10.652 3.628 -7.034 1.00 . A A . 532 ILE HG23 1 1
18 13935 1 1 26 ILE N N 9.024 1.215 -9.058 1.00 . A A . 532 ILE N 1 1
18 13936 1 1 26 ILE O O 8.836 0.146 -5.689 1.00 . A A . 532 ILE O 1 1
18 13937 1 1 27 PRO C C 6.323 -1.473 -5.738 1.00 . A A . 533 PRO C 1 1
18 13938 1 1 27 PRO CA C 6.169 -0.073 -6.310 1.00 . A A . 533 PRO CA 1 1
18 13939 1 1 27 PRO CB C 4.890 0.030 -7.142 1.00 . A A . 533 PRO CB 1 1
18 13940 1 1 27 PRO CD C 6.725 0.351 -8.637 1.00 . A A . 533 PRO CD 1 1
18 13941 1 1 27 PRO CG C 5.328 -0.185 -8.548 1.00 . A A . 533 PRO CG 1 1
18 13942 1 1 27 PRO HA H 6.154 0.652 -5.514 1.00 . A A . 533 PRO HA 1 1
18 13943 1 1 27 PRO HB2 H 4.190 -0.730 -6.826 1.00 . A A . 533 PRO HB2 1 1
18 13944 1 1 27 PRO HB3 H 4.452 1.005 -7.012 1.00 . A A . 533 PRO HB3 1 1
18 13945 1 1 27 PRO HD2 H 7.307 -0.240 -9.328 1.00 . A A . 533 PRO HD2 1 1
18 13946 1 1 27 PRO HD3 H 6.707 1.385 -8.941 1.00 . A A . 533 PRO HD3 1 1
18 13947 1 1 27 PRO HG2 H 5.317 -1.236 -8.780 1.00 . A A . 533 PRO HG2 1 1
18 13948 1 1 27 PRO HG3 H 4.682 0.358 -9.219 1.00 . A A . 533 PRO HG3 1 1
18 13949 1 1 27 PRO N N 7.236 0.211 -7.261 1.00 . A A . 533 PRO N 1 1
18 13950 1 1 27 PRO O O 5.758 -1.810 -4.698 1.00 . A A . 533 PRO O 1 1
18 13951 1 1 28 TYR C C 8.015 -3.680 -4.657 1.00 . A A . 534 TYR C 1 1
18 13952 1 1 28 TYR CA C 7.393 -3.641 -6.050 1.00 . A A . 534 TYR CA 1 1
18 13953 1 1 28 TYR CB C 8.334 -4.276 -7.079 1.00 . A A . 534 TYR CB 1 1
18 13954 1 1 28 TYR CD1 C 7.876 -3.198 -9.344 1.00 . A A . 534 TYR CD1 1 1
18 13955 1 1 28 TYR CD2 C 7.125 -5.435 -8.967 1.00 . A A . 534 TYR CD2 1 1
18 13956 1 1 28 TYR CE1 C 7.356 -3.238 -10.624 1.00 . A A . 534 TYR CE1 1 1
18 13957 1 1 28 TYR CE2 C 6.604 -5.478 -10.245 1.00 . A A . 534 TYR CE2 1 1
18 13958 1 1 28 TYR CG C 7.769 -4.300 -8.488 1.00 . A A . 534 TYR CG 1 1
18 13959 1 1 28 TYR CZ C 6.722 -4.379 -11.068 1.00 . A A . 534 TYR CZ 1 1
18 13960 1 1 28 TYR H H 7.533 -1.929 -7.251 1.00 . A A . 534 TYR H 1 1
18 13961 1 1 28 TYR HA H 6.461 -4.185 -6.038 1.00 . A A . 534 TYR HA 1 1
18 13962 1 1 28 TYR HB2 H 9.258 -3.717 -7.102 1.00 . A A . 534 TYR HB2 1 1
18 13963 1 1 28 TYR HB3 H 8.541 -5.294 -6.785 1.00 . A A . 534 TYR HB3 1 1
18 13964 1 1 28 TYR HD1 H 8.373 -2.296 -9.001 1.00 . A A . 534 TYR HD1 1 1
18 13965 1 1 28 TYR HD2 H 7.032 -6.296 -8.320 1.00 . A A . 534 TYR HD2 1 1
18 13966 1 1 28 TYR HE1 H 7.447 -2.379 -11.271 1.00 . A A . 534 TYR HE1 1 1
18 13967 1 1 28 TYR HE2 H 6.107 -6.371 -10.595 1.00 . A A . 534 TYR HE2 1 1
18 13968 1 1 28 TYR HH H 6.802 -3.973 -12.946 1.00 . A A . 534 TYR HH 1 1
18 13969 1 1 28 TYR N N 7.114 -2.275 -6.441 1.00 . A A . 534 TYR N 1 1
18 13970 1 1 28 TYR O O 7.491 -4.326 -3.750 1.00 . A A . 534 TYR O 1 1
18 13971 1 1 28 TYR OH O 6.205 -4.420 -12.343 1.00 . A A . 534 TYR OH 1 1
18 13972 1 1 29 PHE C C 10.148 -1.477 -2.811 1.00 . A A . 535 PHE C 1 1
18 13973 1 1 29 PHE CA C 9.820 -2.917 -3.208 1.00 . A A . 535 PHE CA 1 1
18 13974 1 1 29 PHE CB C 11.100 -3.753 -3.249 1.00 . A A . 535 PHE CB 1 1
18 13975 1 1 29 PHE CD1 C 12.327 -2.550 -5.080 1.00 . A A . 535 PHE CD1 1 1
18 13976 1 1 29 PHE CD2 C 11.930 -4.889 -5.327 1.00 . A A . 535 PHE CD2 1 1
18 13977 1 1 29 PHE CE1 C 12.969 -2.526 -6.303 1.00 . A A . 535 PHE CE1 1 1
18 13978 1 1 29 PHE CE2 C 12.572 -4.871 -6.551 1.00 . A A . 535 PHE CE2 1 1
18 13979 1 1 29 PHE CG C 11.800 -3.730 -4.578 1.00 . A A . 535 PHE CG 1 1
18 13980 1 1 29 PHE CZ C 13.092 -3.688 -7.040 1.00 . A A . 535 PHE CZ 1 1
18 13981 1 1 29 PHE H H 9.494 -2.474 -5.253 1.00 . A A . 535 PHE H 1 1
18 13982 1 1 29 PHE HA H 9.157 -3.335 -2.464 1.00 . A A . 535 PHE HA 1 1
18 13983 1 1 29 PHE HB2 H 11.789 -3.377 -2.507 1.00 . A A . 535 PHE HB2 1 1
18 13984 1 1 29 PHE HB3 H 10.856 -4.780 -3.018 1.00 . A A . 535 PHE HB3 1 1
18 13985 1 1 29 PHE HD1 H 12.232 -1.641 -4.504 1.00 . A A . 535 PHE HD1 1 1
18 13986 1 1 29 PHE HD2 H 11.523 -5.814 -4.947 1.00 . A A . 535 PHE HD2 1 1
18 13987 1 1 29 PHE HE1 H 13.376 -1.600 -6.682 1.00 . A A . 535 PHE HE1 1 1
18 13988 1 1 29 PHE HE2 H 12.666 -5.781 -7.125 1.00 . A A . 535 PHE HE2 1 1
18 13989 1 1 29 PHE HZ H 13.595 -3.672 -7.995 1.00 . A A . 535 PHE HZ 1 1
18 13990 1 1 29 PHE N N 9.130 -2.974 -4.494 1.00 . A A . 535 PHE N 1 1
18 13991 1 1 29 PHE O O 10.880 -1.242 -1.851 1.00 . A A . 535 PHE O 1 1
18 13992 1 1 30 GLY C C 9.395 1.259 -1.862 1.00 . A A . 536 GLY C 1 1
18 13993 1 1 30 GLY CA C 9.846 0.887 -3.256 1.00 . A A . 536 GLY CA 1 1
18 13994 1 1 30 GLY H H 9.022 -0.757 -4.304 1.00 . A A . 536 GLY H 1 1
18 13995 1 1 30 GLY HA2 H 10.905 1.084 -3.347 1.00 . A A . 536 GLY HA2 1 1
18 13996 1 1 30 GLY HA3 H 9.314 1.496 -3.974 1.00 . A A . 536 GLY HA3 1 1
18 13997 1 1 30 GLY N N 9.601 -0.515 -3.552 1.00 . A A . 536 GLY N 1 1
18 13998 1 1 30 GLY O O 10.033 0.882 -0.888 1.00 . A A . 536 GLY O 1 1
18 13999 1 1 31 PRO C C 6.913 1.172 0.160 1.00 . A A . 537 PRO C 1 1
18 14000 1 1 31 PRO CA C 7.709 2.327 -0.422 1.00 . A A . 537 PRO CA 1 1
18 14001 1 1 31 PRO CB C 6.780 3.470 -0.790 1.00 . A A . 537 PRO CB 1 1
18 14002 1 1 31 PRO CD C 7.375 2.389 -2.819 1.00 . A A . 537 PRO CD 1 1
18 14003 1 1 31 PRO CG C 6.221 3.014 -2.086 1.00 . A A . 537 PRO CG 1 1
18 14004 1 1 31 PRO HA H 8.468 2.654 0.270 1.00 . A A . 537 PRO HA 1 1
18 14005 1 1 31 PRO HB2 H 6.016 3.584 -0.034 1.00 . A A . 537 PRO HB2 1 1
18 14006 1 1 31 PRO HB3 H 7.342 4.386 -0.896 1.00 . A A . 537 PRO HB3 1 1
18 14007 1 1 31 PRO HD2 H 7.037 1.538 -3.393 1.00 . A A . 537 PRO HD2 1 1
18 14008 1 1 31 PRO HD3 H 7.865 3.111 -3.451 1.00 . A A . 537 PRO HD3 1 1
18 14009 1 1 31 PRO HG2 H 5.457 2.273 -1.907 1.00 . A A . 537 PRO HG2 1 1
18 14010 1 1 31 PRO HG3 H 5.826 3.849 -2.640 1.00 . A A . 537 PRO HG3 1 1
18 14011 1 1 31 PRO N N 8.259 1.955 -1.725 1.00 . A A . 537 PRO N 1 1
18 14012 1 1 31 PRO O O 5.981 1.357 0.941 1.00 . A A . 537 PRO O 1 1
18 14013 1 1 32 ALA C C 7.745 -2.170 0.717 1.00 . A A . 538 ALA C 1 1
18 14014 1 1 32 ALA CA C 6.678 -1.242 0.178 1.00 . A A . 538 ALA CA 1 1
18 14015 1 1 32 ALA CB C 5.949 -1.888 -0.992 1.00 . A A . 538 ALA CB 1 1
18 14016 1 1 32 ALA H H 8.053 -0.088 -0.861 1.00 . A A . 538 ALA H 1 1
18 14017 1 1 32 ALA HA H 5.964 -1.008 0.948 1.00 . A A . 538 ALA HA 1 1
18 14018 1 1 32 ALA HB1 H 5.382 -1.137 -1.521 1.00 . A A . 538 ALA HB1 1 1
18 14019 1 1 32 ALA HB2 H 5.283 -2.654 -0.625 1.00 . A A . 538 ALA HB2 1 1
18 14020 1 1 32 ALA HB3 H 6.673 -2.331 -1.665 1.00 . A A . 538 ALA HB3 1 1
18 14021 1 1 32 ALA N N 7.304 -0.023 -0.249 1.00 . A A . 538 ALA N 1 1
18 14022 1 1 32 ALA O O 7.460 -3.108 1.463 1.00 . A A . 538 ALA O 1 1
18 14023 1 1 33 ALA C C 11.439 -1.936 0.761 1.00 . A A . 539 ALA C 1 1
18 14024 1 1 33 ALA CA C 10.111 -2.700 0.765 1.00 . A A . 539 ALA CA 1 1
18 14025 1 1 33 ALA CB C 10.217 -3.953 -0.082 1.00 . A A . 539 ALA CB 1 1
18 14026 1 1 33 ALA H H 9.147 -1.132 -0.275 1.00 . A A . 539 ALA H 1 1
18 14027 1 1 33 ALA HA H 9.898 -3.005 1.774 1.00 . A A . 539 ALA HA 1 1
18 14028 1 1 33 ALA HB1 H 11.056 -3.862 -0.755 1.00 . A A . 539 ALA HB1 1 1
18 14029 1 1 33 ALA HB2 H 9.309 -4.078 -0.651 1.00 . A A . 539 ALA HB2 1 1
18 14030 1 1 33 ALA HB3 H 10.361 -4.807 0.561 1.00 . A A . 539 ALA HB3 1 1
18 14031 1 1 33 ALA N N 8.990 -1.894 0.325 1.00 . A A . 539 ALA N 1 1
18 14032 1 1 33 ALA O O 12.497 -2.542 0.923 1.00 . A A . 539 ALA O 1 1
18 14033 1 1 34 GLU C C 13.102 0.290 2.072 1.00 . A A . 540 GLU C 1 1
18 14034 1 1 34 GLU CA C 12.621 0.187 0.634 1.00 . A A . 540 GLU CA 1 1
18 14035 1 1 34 GLU CB C 12.383 1.586 0.077 1.00 . A A . 540 GLU CB 1 1
18 14036 1 1 34 GLU CD C 10.776 3.534 0.029 1.00 . A A . 540 GLU CD 1 1
18 14037 1 1 34 GLU CG C 11.326 2.373 0.834 1.00 . A A . 540 GLU CG 1 1
18 14038 1 1 34 GLU H H 10.530 -0.165 0.507 1.00 . A A . 540 GLU H 1 1
18 14039 1 1 34 GLU HA H 13.369 -0.318 0.037 1.00 . A A . 540 GLU HA 1 1
18 14040 1 1 34 GLU HB2 H 13.309 2.132 0.122 1.00 . A A . 540 GLU HB2 1 1
18 14041 1 1 34 GLU HB3 H 12.072 1.502 -0.952 1.00 . A A . 540 GLU HB3 1 1
18 14042 1 1 34 GLU HG2 H 10.510 1.709 1.083 1.00 . A A . 540 GLU HG2 1 1
18 14043 1 1 34 GLU HG3 H 11.763 2.760 1.742 1.00 . A A . 540 GLU HG3 1 1
18 14044 1 1 34 GLU N N 11.394 -0.612 0.609 1.00 . A A . 540 GLU N 1 1
18 14045 1 1 34 GLU O O 13.152 1.373 2.656 1.00 . A A . 540 GLU O 1 1
18 14046 1 1 34 GLU OE1 O 10.865 3.486 -1.217 1.00 . A A . 540 GLU OE1 1 1
18 14047 1 1 34 GLU OE2 O 10.256 4.489 0.642 1.00 . A A . 540 GLU OE2 1 1
18 14048 1 1 35 GLY C C 12.593 -1.218 4.914 1.00 . A A . 541 GLY C 1 1
18 14049 1 1 35 GLY CA C 13.793 -0.910 4.038 1.00 . A A . 541 GLY CA 1 1
18 14050 1 1 35 GLY H H 13.286 -1.684 2.142 1.00 . A A . 541 GLY H 1 1
18 14051 1 1 35 GLY HA2 H 14.539 -1.683 4.166 1.00 . A A . 541 GLY HA2 1 1
18 14052 1 1 35 GLY HA3 H 14.208 0.042 4.328 1.00 . A A . 541 GLY HA3 1 1
18 14053 1 1 35 GLY N N 13.391 -0.859 2.650 1.00 . A A . 541 GLY N 1 1
18 14054 1 1 35 GLY O O 12.730 -1.530 6.097 1.00 . A A . 541 GLY O 1 1
18 14055 1 1 36 ILE C C 10.050 -2.858 5.398 1.00 . A A . 542 ILE C 1 1
18 14056 1 1 36 ILE CA C 10.153 -1.391 4.982 1.00 . A A . 542 ILE CA 1 1
18 14057 1 1 36 ILE CB C 8.961 -0.999 4.072 1.00 . A A . 542 ILE CB 1 1
18 14058 1 1 36 ILE CD1 C 7.497 0.982 3.489 1.00 . A A . 542 ILE CD1 1 1
18 14059 1 1 36 ILE CG1 C 8.414 0.355 4.507 1.00 . A A . 542 ILE CG1 1 1
18 14060 1 1 36 ILE CG2 C 7.860 -2.050 4.097 1.00 . A A . 542 ILE CG2 1 1
18 14061 1 1 36 ILE H H 11.377 -0.877 3.362 1.00 . A A . 542 ILE H 1 1
18 14062 1 1 36 ILE HA H 10.114 -0.771 5.865 1.00 . A A . 542 ILE HA 1 1
18 14063 1 1 36 ILE HB H 9.319 -0.918 3.052 1.00 . A A . 542 ILE HB 1 1
18 14064 1 1 36 ILE HD11 H 7.646 2.050 3.482 1.00 . A A . 542 ILE HD11 1 1
18 14065 1 1 36 ILE HD12 H 6.473 0.761 3.745 1.00 . A A . 542 ILE HD12 1 1
18 14066 1 1 36 ILE HD13 H 7.720 0.578 2.512 1.00 . A A . 542 ILE HD13 1 1
18 14067 1 1 36 ILE HG12 H 7.862 0.232 5.424 1.00 . A A . 542 ILE HG12 1 1
18 14068 1 1 36 ILE HG13 H 9.239 1.032 4.675 1.00 . A A . 542 ILE HG13 1 1
18 14069 1 1 36 ILE HG21 H 7.660 -2.339 5.117 1.00 . A A . 542 ILE HG21 1 1
18 14070 1 1 36 ILE HG22 H 8.179 -2.914 3.531 1.00 . A A . 542 ILE HG22 1 1
18 14071 1 1 36 ILE HG23 H 6.960 -1.640 3.657 1.00 . A A . 542 ILE HG23 1 1
18 14072 1 1 36 ILE N N 11.406 -1.128 4.305 1.00 . A A . 542 ILE N 1 1
18 14073 1 1 36 ILE O O 9.630 -3.165 6.514 1.00 . A A . 542 ILE O 1 1
18 14074 1 1 37 TYR C C 10.872 -5.535 6.159 1.00 . A A . 543 TYR C 1 1
18 14075 1 1 37 TYR CA C 10.386 -5.199 4.751 1.00 . A A . 543 TYR CA 1 1
18 14076 1 1 37 TYR CB C 11.221 -5.958 3.725 1.00 . A A . 543 TYR CB 1 1
18 14077 1 1 37 TYR CD1 C 13.105 -4.382 3.207 1.00 . A A . 543 TYR CD1 1 1
18 14078 1 1 37 TYR CD2 C 13.624 -6.425 4.311 1.00 . A A . 543 TYR CD2 1 1
18 14079 1 1 37 TYR CE1 C 14.440 -4.026 3.221 1.00 . A A . 543 TYR CE1 1 1
18 14080 1 1 37 TYR CE2 C 14.962 -6.081 4.333 1.00 . A A . 543 TYR CE2 1 1
18 14081 1 1 37 TYR CG C 12.679 -5.581 3.748 1.00 . A A . 543 TYR CG 1 1
18 14082 1 1 37 TYR CZ C 15.365 -4.880 3.786 1.00 . A A . 543 TYR CZ 1 1
18 14083 1 1 37 TYR H H 10.754 -3.445 3.621 1.00 . A A . 543 TYR H 1 1
18 14084 1 1 37 TYR HA H 9.361 -5.511 4.658 1.00 . A A . 543 TYR HA 1 1
18 14085 1 1 37 TYR HB2 H 11.148 -7.017 3.921 1.00 . A A . 543 TYR HB2 1 1
18 14086 1 1 37 TYR HB3 H 10.839 -5.751 2.736 1.00 . A A . 543 TYR HB3 1 1
18 14087 1 1 37 TYR HD1 H 12.373 -3.720 2.771 1.00 . A A . 543 TYR HD1 1 1
18 14088 1 1 37 TYR HD2 H 13.299 -7.361 4.737 1.00 . A A . 543 TYR HD2 1 1
18 14089 1 1 37 TYR HE1 H 14.754 -3.086 2.793 1.00 . A A . 543 TYR HE1 1 1
18 14090 1 1 37 TYR HE2 H 15.685 -6.750 4.775 1.00 . A A . 543 TYR HE2 1 1
18 14091 1 1 37 TYR HH H 16.780 -3.587 3.956 1.00 . A A . 543 TYR HH 1 1
18 14092 1 1 37 TYR N N 10.434 -3.758 4.491 1.00 . A A . 543 TYR N 1 1
18 14093 1 1 37 TYR O O 10.433 -6.516 6.759 1.00 . A A . 543 TYR O 1 1
18 14094 1 1 37 TYR OH O 16.697 -4.532 3.804 1.00 . A A . 543 TYR OH 1 1
18 14095 1 1 38 ALA C C 11.183 -5.086 9.052 1.00 . A A . 544 ALA C 1 1
18 14096 1 1 38 ALA CA C 12.305 -4.907 8.032 1.00 . A A . 544 ALA CA 1 1
18 14097 1 1 38 ALA CB C 13.180 -3.732 8.423 1.00 . A A . 544 ALA CB 1 1
18 14098 1 1 38 ALA H H 12.076 -3.937 6.164 1.00 . A A . 544 ALA H 1 1
18 14099 1 1 38 ALA HA H 12.917 -5.796 8.022 1.00 . A A . 544 ALA HA 1 1
18 14100 1 1 38 ALA HB1 H 13.672 -3.946 9.360 1.00 . A A . 544 ALA HB1 1 1
18 14101 1 1 38 ALA HB2 H 12.565 -2.850 8.532 1.00 . A A . 544 ALA HB2 1 1
18 14102 1 1 38 ALA HB3 H 13.920 -3.563 7.656 1.00 . A A . 544 ALA HB3 1 1
18 14103 1 1 38 ALA N N 11.771 -4.706 6.688 1.00 . A A . 544 ALA N 1 1
18 14104 1 1 38 ALA O O 11.398 -5.612 10.145 1.00 . A A . 544 ALA O 1 1
18 14105 1 1 39 GLU C C 8.644 -6.215 9.973 1.00 . A A . 545 GLU C 1 1
18 14106 1 1 39 GLU CA C 8.814 -4.770 9.535 1.00 . A A . 545 GLU CA 1 1
18 14107 1 1 39 GLU CB C 7.570 -4.298 8.774 1.00 . A A . 545 GLU CB 1 1
18 14108 1 1 39 GLU CD C 6.805 -6.153 7.227 1.00 . A A . 545 GLU CD 1 1
18 14109 1 1 39 GLU CG C 7.495 -4.809 7.340 1.00 . A A . 545 GLU CG 1 1
18 14110 1 1 39 GLU H H 9.877 -4.257 7.798 1.00 . A A . 545 GLU H 1 1
18 14111 1 1 39 GLU HA H 8.963 -4.147 10.404 1.00 . A A . 545 GLU HA 1 1
18 14112 1 1 39 GLU HB2 H 6.692 -4.635 9.298 1.00 . A A . 545 GLU HB2 1 1
18 14113 1 1 39 GLU HB3 H 7.569 -3.217 8.745 1.00 . A A . 545 GLU HB3 1 1
18 14114 1 1 39 GLU HG2 H 6.947 -4.094 6.745 1.00 . A A . 545 GLU HG2 1 1
18 14115 1 1 39 GLU HG3 H 8.495 -4.906 6.950 1.00 . A A . 545 GLU HG3 1 1
18 14116 1 1 39 GLU N N 9.983 -4.655 8.678 1.00 . A A . 545 GLU N 1 1
18 14117 1 1 39 GLU O O 8.427 -6.509 11.146 1.00 . A A . 545 GLU O 1 1
18 14118 1 1 39 GLU OE1 O 5.610 -6.235 7.565 1.00 . A A . 545 GLU OE1 1 1
18 14119 1 1 39 GLU OE2 O 7.464 -7.125 6.798 1.00 . A A . 545 GLU OE2 1 1
18 14120 1 1 40 GLY C C 7.444 -8.961 10.026 1.00 . A A . 546 GLY C 1 1
18 14121 1 1 40 GLY CA C 8.691 -8.530 9.263 1.00 . A A . 546 GLY CA 1 1
18 14122 1 1 40 GLY H H 8.993 -6.796 8.101 1.00 . A A . 546 GLY H 1 1
18 14123 1 1 40 GLY HA2 H 8.706 -9.043 8.315 1.00 . A A . 546 GLY HA2 1 1
18 14124 1 1 40 GLY HA3 H 9.562 -8.828 9.826 1.00 . A A . 546 GLY HA3 1 1
18 14125 1 1 40 GLY N N 8.787 -7.109 9.007 1.00 . A A . 546 GLY N 1 1
18 14126 1 1 40 GLY O O 7.548 -9.653 11.039 1.00 . A A . 546 GLY O 1 1
18 14127 1 1 41 LEU C C 3.795 -8.631 9.323 1.00 . A A . 547 LEU C 1 1
18 14128 1 1 41 LEU CA C 5.008 -8.975 10.187 1.00 . A A . 547 LEU CA 1 1
18 14129 1 1 41 LEU CB C 4.850 -8.344 11.582 1.00 . A A . 547 LEU CB 1 1
18 14130 1 1 41 LEU CD1 C 5.723 -6.084 10.950 1.00 . A A . 547 LEU CD1 1 1
18 14131 1 1 41 LEU CD2 C 5.581 -6.738 13.356 1.00 . A A . 547 LEU CD2 1 1
18 14132 1 1 41 LEU CG C 5.835 -7.230 11.939 1.00 . A A . 547 LEU CG 1 1
18 14133 1 1 41 LEU H H 6.231 -8.049 8.717 1.00 . A A . 547 LEU H 1 1
18 14134 1 1 41 LEU HA H 5.038 -10.048 10.305 1.00 . A A . 547 LEU HA 1 1
18 14135 1 1 41 LEU HB2 H 3.851 -7.940 11.658 1.00 . A A . 547 LEU HB2 1 1
18 14136 1 1 41 LEU HB3 H 4.954 -9.128 12.317 1.00 . A A . 547 LEU HB3 1 1
18 14137 1 1 41 LEU HD11 H 6.166 -6.374 10.011 1.00 . A A . 547 LEU HD11 1 1
18 14138 1 1 41 LEU HD12 H 6.242 -5.220 11.340 1.00 . A A . 547 LEU HD12 1 1
18 14139 1 1 41 LEU HD13 H 4.682 -5.840 10.798 1.00 . A A . 547 LEU HD13 1 1
18 14140 1 1 41 LEU HD21 H 6.214 -7.279 14.042 1.00 . A A . 547 LEU HD21 1 1
18 14141 1 1 41 LEU HD22 H 4.546 -6.902 13.613 1.00 . A A . 547 LEU HD22 1 1
18 14142 1 1 41 LEU HD23 H 5.804 -5.683 13.415 1.00 . A A . 547 LEU HD23 1 1
18 14143 1 1 41 LEU HG H 6.838 -7.618 11.895 1.00 . A A . 547 LEU HG 1 1
18 14144 1 1 41 LEU N N 6.262 -8.582 9.538 1.00 . A A . 547 LEU N 1 1
18 14145 1 1 41 LEU O O 2.890 -9.450 9.163 1.00 . A A . 547 LEU O 1 1
18 14146 1 1 42 MET C C 2.870 -5.574 7.391 1.00 . A A . 548 MET C 1 1
18 14147 1 1 42 MET CA C 2.662 -6.991 7.925 1.00 . A A . 548 MET CA 1 1
18 14148 1 1 42 MET CB C 1.349 -7.059 8.708 1.00 . A A . 548 MET CB 1 1
18 14149 1 1 42 MET CE C 1.263 -6.563 12.854 1.00 . A A . 548 MET CE 1 1
18 14150 1 1 42 MET CG C 1.431 -6.432 10.091 1.00 . A A . 548 MET CG 1 1
18 14151 1 1 42 MET H H 4.524 -6.812 8.928 1.00 . A A . 548 MET H 1 1
18 14152 1 1 42 MET HA H 2.602 -7.670 7.088 1.00 . A A . 548 MET HA 1 1
18 14153 1 1 42 MET HB2 H 0.582 -6.544 8.147 1.00 . A A . 548 MET HB2 1 1
18 14154 1 1 42 MET HB3 H 1.064 -8.095 8.821 1.00 . A A . 548 MET HB3 1 1
18 14155 1 1 42 MET HE1 H 0.335 -6.636 13.400 1.00 . A A . 548 MET HE1 1 1
18 14156 1 1 42 MET HE2 H 1.415 -5.542 12.535 1.00 . A A . 548 MET HE2 1 1
18 14157 1 1 42 MET HE3 H 2.081 -6.866 13.491 1.00 . A A . 548 MET HE3 1 1
18 14158 1 1 42 MET HG2 H 2.403 -5.974 10.206 1.00 . A A . 548 MET HG2 1 1
18 14159 1 1 42 MET HG3 H 0.666 -5.673 10.172 1.00 . A A . 548 MET HG3 1 1
18 14160 1 1 42 MET N N 3.776 -7.423 8.768 1.00 . A A . 548 MET N 1 1
18 14161 1 1 42 MET O O 2.347 -5.220 6.334 1.00 . A A . 548 MET O 1 1
18 14162 1 1 42 MET SD S 1.199 -7.631 11.418 1.00 . A A . 548 MET SD 1 1
18 14163 1 1 43 HIS C C 4.410 -3.284 6.279 1.00 . A A . 549 HIS C 1 1
18 14164 1 1 43 HIS CA C 3.902 -3.383 7.723 1.00 . A A . 549 HIS CA 1 1
18 14165 1 1 43 HIS CB C 4.914 -2.746 8.678 1.00 . A A . 549 HIS CB 1 1
18 14166 1 1 43 HIS CD2 C 4.958 -0.489 9.956 1.00 . A A . 549 HIS CD2 1 1
18 14167 1 1 43 HIS CE1 C 2.813 -0.327 10.373 1.00 . A A . 549 HIS CE1 1 1
18 14168 1 1 43 HIS CG C 4.355 -1.582 9.430 1.00 . A A . 549 HIS CG 1 1
18 14169 1 1 43 HIS H H 4.019 -5.099 8.958 1.00 . A A . 549 HIS H 1 1
18 14170 1 1 43 HIS HA H 2.973 -2.836 7.796 1.00 . A A . 549 HIS HA 1 1
18 14171 1 1 43 HIS HB2 H 5.231 -3.483 9.399 1.00 . A A . 549 HIS HB2 1 1
18 14172 1 1 43 HIS HB3 H 5.770 -2.403 8.117 1.00 . A A . 549 HIS HB3 1 1
18 14173 1 1 43 HIS HD1 H 2.311 -2.085 9.465 1.00 . A A . 549 HIS HD1 1 1
18 14174 1 1 43 HIS HD2 H 6.015 -0.262 9.926 1.00 . A A . 549 HIS HD2 1 1
18 14175 1 1 43 HIS HE1 H 1.858 0.037 10.718 1.00 . A A . 549 HIS HE1 1 1
18 14176 1 1 43 HIS HE2 H 4.128 1.065 11.098 1.00 . A A . 549 HIS HE2 1 1
18 14177 1 1 43 HIS N N 3.633 -4.764 8.124 1.00 . A A . 549 HIS N 1 1
18 14178 1 1 43 HIS ND1 N 3.014 -1.449 9.711 1.00 . A A . 549 HIS ND1 1 1
18 14179 1 1 43 HIS NE2 N 3.976 0.276 10.537 1.00 . A A . 549 HIS NE2 1 1
18 14180 1 1 43 HIS O O 4.422 -2.199 5.698 1.00 . A A . 549 HIS O 1 1
18 14181 1 1 44 ASN C C 4.190 -4.308 3.301 1.00 . A A . 550 ASN C 1 1
18 14182 1 1 44 ASN CA C 5.326 -4.427 4.325 1.00 . A A . 550 ASN CA 1 1
18 14183 1 1 44 ASN CB C 6.120 -5.709 4.068 1.00 . A A . 550 ASN CB 1 1
18 14184 1 1 44 ASN CG C 5.295 -6.958 4.309 1.00 . A A . 550 ASN CG 1 1
18 14185 1 1 44 ASN H H 4.800 -5.249 6.201 1.00 . A A . 550 ASN H 1 1
18 14186 1 1 44 ASN HA H 5.984 -3.582 4.208 1.00 . A A . 550 ASN HA 1 1
18 14187 1 1 44 ASN HB2 H 6.458 -5.716 3.042 1.00 . A A . 550 ASN HB2 1 1
18 14188 1 1 44 ASN HB3 H 6.977 -5.732 4.725 1.00 . A A . 550 ASN HB3 1 1
18 14189 1 1 44 ASN HD21 H 5.905 -7.725 2.579 1.00 . A A . 550 ASN HD21 1 1
18 14190 1 1 44 ASN HD22 H 4.823 -8.710 3.498 1.00 . A A . 550 ASN HD22 1 1
18 14191 1 1 44 ASN N N 4.825 -4.412 5.699 1.00 . A A . 550 ASN N 1 1
18 14192 1 1 44 ASN ND2 N 5.346 -7.892 3.367 1.00 . A A . 550 ASN ND2 1 1
18 14193 1 1 44 ASN O O 4.402 -4.507 2.105 1.00 . A A . 550 ASN O 1 1
18 14194 1 1 44 ASN OD1 O 4.620 -7.082 5.331 1.00 . A A . 550 ASN OD1 1 1
18 14195 1 1 45 GLN C C 2.100 -2.902 1.734 1.00 . A A . 551 GLN C 1 1
18 14196 1 1 45 GLN CA C 1.819 -3.840 2.910 1.00 . A A . 551 GLN CA 1 1
18 14197 1 1 45 GLN CB C 0.644 -3.301 3.727 1.00 . A A . 551 GLN CB 1 1
18 14198 1 1 45 GLN CD C 0.843 -2.566 6.142 1.00 . A A . 551 GLN CD 1 1
18 14199 1 1 45 GLN CG C 1.042 -2.189 4.686 1.00 . A A . 551 GLN CG 1 1
18 14200 1 1 45 GLN H H 2.879 -3.843 4.735 1.00 . A A . 551 GLN H 1 1
18 14201 1 1 45 GLN HA H 1.563 -4.816 2.529 1.00 . A A . 551 GLN HA 1 1
18 14202 1 1 45 GLN HB2 H -0.105 -2.916 3.051 1.00 . A A . 551 GLN HB2 1 1
18 14203 1 1 45 GLN HB3 H 0.218 -4.109 4.301 1.00 . A A . 551 GLN HB3 1 1
18 14204 1 1 45 GLN HE21 H 1.447 -0.762 6.714 1.00 . A A . 551 GLN HE21 1 1
18 14205 1 1 45 GLN HE22 H 1.008 -1.844 7.986 1.00 . A A . 551 GLN HE22 1 1
18 14206 1 1 45 GLN HG2 H 2.085 -1.956 4.532 1.00 . A A . 551 GLN HG2 1 1
18 14207 1 1 45 GLN HG3 H 0.447 -1.316 4.471 1.00 . A A . 551 GLN HG3 1 1
18 14208 1 1 45 GLN N N 2.989 -3.986 3.776 1.00 . A A . 551 GLN N 1 1
18 14209 1 1 45 GLN NE2 N 1.128 -1.629 7.037 1.00 . A A . 551 GLN NE2 1 1
18 14210 1 1 45 GLN O O 3.219 -2.421 1.562 1.00 . A A . 551 GLN O 1 1
18 14211 1 1 45 GLN OE1 O 0.438 -3.684 6.457 1.00 . A A . 551 GLN OE1 1 1
18 14212 1 1 46 ASP C C 0.085 -0.724 -0.255 1.00 . A A . 552 ASP C 1 1
18 14213 1 1 46 ASP CA C 1.195 -1.772 -0.232 1.00 . A A . 552 ASP CA 1 1
18 14214 1 1 46 ASP CB C 1.162 -2.593 -1.523 1.00 . A A . 552 ASP CB 1 1
18 14215 1 1 46 ASP CG C 2.128 -3.760 -1.491 1.00 . A A . 552 ASP CG 1 1
18 14216 1 1 46 ASP H H 0.201 -3.064 1.120 1.00 . A A . 552 ASP H 1 1
18 14217 1 1 46 ASP HA H 2.146 -1.265 -0.164 1.00 . A A . 552 ASP HA 1 1
18 14218 1 1 46 ASP HB2 H 0.164 -2.979 -1.671 1.00 . A A . 552 ASP HB2 1 1
18 14219 1 1 46 ASP HB3 H 1.424 -1.954 -2.354 1.00 . A A . 552 ASP HB3 1 1
18 14220 1 1 46 ASP N N 1.068 -2.649 0.929 1.00 . A A . 552 ASP N 1 1
18 14221 1 1 46 ASP O O 0.352 0.474 -0.166 1.00 . A A . 552 ASP O 1 1
18 14222 1 1 46 ASP OD1 O 3.352 -3.519 -1.487 1.00 . A A . 552 ASP OD1 1 1
18 14223 1 1 46 ASP OD2 O 1.658 -4.918 -1.470 1.00 . A A . 552 ASP OD2 1 1
18 14224 1 1 47 GLY C C -3.024 -0.284 -1.736 1.00 . A A . 553 GLY C 1 1
18 14225 1 1 47 GLY CA C -2.280 -0.253 -0.413 1.00 . A A . 553 GLY CA 1 1
18 14226 1 1 47 GLY H H -1.318 -2.142 -0.446 1.00 . A A . 553 GLY H 1 1
18 14227 1 1 47 GLY HA2 H -2.967 -0.507 0.379 1.00 . A A . 553 GLY HA2 1 1
18 14228 1 1 47 GLY HA3 H -1.910 0.748 -0.245 1.00 . A A . 553 GLY HA3 1 1
18 14229 1 1 47 GLY N N -1.159 -1.177 -0.377 1.00 . A A . 553 GLY N 1 1
18 14230 1 1 47 GLY O O -3.358 0.763 -2.290 1.00 . A A . 553 GLY O 1 1
18 14231 1 1 48 LEU C C -5.151 -0.700 -3.673 1.00 . A A . 554 LEU C 1 1
18 14232 1 1 48 LEU CA C -3.972 -1.665 -3.523 1.00 . A A . 554 LEU CA 1 1
18 14233 1 1 48 LEU CB C -4.462 -3.112 -3.678 1.00 . A A . 554 LEU CB 1 1
18 14234 1 1 48 LEU CD1 C -6.369 -4.040 -2.313 1.00 . A A . 554 LEU CD1 1 1
18 14235 1 1 48 LEU CD2 C -4.126 -5.150 -2.249 1.00 . A A . 554 LEU CD2 1 1
18 14236 1 1 48 LEU CG C -4.861 -3.824 -2.377 1.00 . A A . 554 LEU CG 1 1
18 14237 1 1 48 LEU H H -2.965 -2.281 -1.766 1.00 . A A . 554 LEU H 1 1
18 14238 1 1 48 LEU HA H -3.265 -1.459 -4.306 1.00 . A A . 554 LEU HA 1 1
18 14239 1 1 48 LEU HB2 H -5.319 -3.107 -4.338 1.00 . A A . 554 LEU HB2 1 1
18 14240 1 1 48 LEU HB3 H -3.676 -3.684 -4.148 1.00 . A A . 554 LEU HB3 1 1
18 14241 1 1 48 LEU HD11 H -6.579 -5.094 -2.204 1.00 . A A . 554 LEU HD11 1 1
18 14242 1 1 48 LEU HD12 H -6.826 -3.674 -3.219 1.00 . A A . 554 LEU HD12 1 1
18 14243 1 1 48 LEU HD13 H -6.771 -3.503 -1.465 1.00 . A A . 554 LEU HD13 1 1
18 14244 1 1 48 LEU HD21 H -4.109 -5.648 -3.207 1.00 . A A . 554 LEU HD21 1 1
18 14245 1 1 48 LEU HD22 H -4.632 -5.775 -1.527 1.00 . A A . 554 LEU HD22 1 1
18 14246 1 1 48 LEU HD23 H -3.113 -4.970 -1.920 1.00 . A A . 554 LEU HD23 1 1
18 14247 1 1 48 LEU HG H -4.583 -3.209 -1.540 1.00 . A A . 554 LEU HG 1 1
18 14248 1 1 48 LEU N N -3.271 -1.488 -2.250 1.00 . A A . 554 LEU N 1 1
18 14249 1 1 48 LEU O O -5.112 0.214 -4.497 1.00 . A A . 554 LEU O 1 1
18 14250 1 1 49 ILE C C -8.010 -0.091 -4.327 1.00 . A A . 555 ILE C 1 1
18 14251 1 1 49 ILE CA C -7.385 -0.066 -2.934 1.00 . A A . 555 ILE CA 1 1
18 14252 1 1 49 ILE CB C -7.062 1.397 -2.559 1.00 . A A . 555 ILE CB 1 1
18 14253 1 1 49 ILE CD1 C -6.646 0.420 -0.240 1.00 . A A . 555 ILE CD1 1 1
18 14254 1 1 49 ILE CG1 C -6.264 1.472 -1.253 1.00 . A A . 555 ILE CG1 1 1
18 14255 1 1 49 ILE CG2 C -8.343 2.212 -2.445 1.00 . A A . 555 ILE CG2 1 1
18 14256 1 1 49 ILE H H -6.171 -1.656 -2.247 1.00 . A A . 555 ILE H 1 1
18 14257 1 1 49 ILE HA H -8.102 -0.450 -2.222 1.00 . A A . 555 ILE HA 1 1
18 14258 1 1 49 ILE HB H -6.470 1.820 -3.351 1.00 . A A . 555 ILE HB 1 1
18 14259 1 1 49 ILE HD11 H -6.442 -0.557 -0.647 1.00 . A A . 555 ILE HD11 1 1
18 14260 1 1 49 ILE HD12 H -7.697 0.504 -0.016 1.00 . A A . 555 ILE HD12 1 1
18 14261 1 1 49 ILE HD13 H -6.071 0.563 0.661 1.00 . A A . 555 ILE HD13 1 1
18 14262 1 1 49 ILE HG12 H -5.216 1.352 -1.473 1.00 . A A . 555 ILE HG12 1 1
18 14263 1 1 49 ILE HG13 H -6.421 2.439 -0.801 1.00 . A A . 555 ILE HG13 1 1
18 14264 1 1 49 ILE HG21 H -9.158 1.668 -2.896 1.00 . A A . 555 ILE HG21 1 1
18 14265 1 1 49 ILE HG22 H -8.215 3.156 -2.955 1.00 . A A . 555 ILE HG22 1 1
18 14266 1 1 49 ILE HG23 H -8.564 2.393 -1.403 1.00 . A A . 555 ILE HG23 1 1
18 14267 1 1 49 ILE N N -6.196 -0.912 -2.880 1.00 . A A . 555 ILE N 1 1
18 14268 1 1 49 ILE O O -7.430 0.418 -5.287 1.00 . A A . 555 ILE O 1 1
18 14269 1 1 50 CYS C C -10.145 0.608 -6.295 1.00 . A A . 556 CYS C 1 1
18 14270 1 1 50 CYS CA C -9.892 -0.777 -5.711 1.00 . A A . 556 CYS CA 1 1
18 14271 1 1 50 CYS CB C -11.216 -1.525 -5.543 1.00 . A A . 556 CYS CB 1 1
18 14272 1 1 50 CYS H H -9.607 -1.074 -3.633 1.00 . A A . 556 CYS H 1 1
18 14273 1 1 50 CYS HA H -9.265 -1.329 -6.393 1.00 . A A . 556 CYS HA 1 1
18 14274 1 1 50 CYS HB2 H -11.616 -1.319 -4.562 1.00 . A A . 556 CYS HB2 1 1
18 14275 1 1 50 CYS HB3 H -11.914 -1.177 -6.292 1.00 . A A . 556 CYS HB3 1 1
18 14276 1 1 50 CYS N N -9.193 -0.686 -4.433 1.00 . A A . 556 CYS N 1 1
18 14277 1 1 50 CYS O O -10.157 0.785 -7.513 1.00 . A A . 556 CYS O 1 1
18 14278 1 1 50 CYS SG S -11.072 -3.334 -5.715 1.00 . A A . 556 CYS SG 1 1
18 14279 1 1 51 GLY C C -12.065 3.306 -5.764 1.00 . A A . 557 GLY C 1 1
18 14280 1 1 51 GLY CA C -10.606 2.940 -5.876 1.00 . A A . 557 GLY CA 1 1
18 14281 1 1 51 GLY H H -10.337 1.390 -4.463 1.00 . A A . 557 GLY H 1 1
18 14282 1 1 51 GLY HA2 H -10.022 3.628 -5.283 1.00 . A A . 557 GLY HA2 1 1
18 14283 1 1 51 GLY HA3 H -10.306 3.022 -6.911 1.00 . A A . 557 GLY HA3 1 1
18 14284 1 1 51 GLY N N -10.351 1.587 -5.422 1.00 . A A . 557 GLY N 1 1
18 14285 1 1 51 GLY O O -12.415 4.479 -5.626 1.00 . A A . 557 GLY O 1 1
18 14286 1 1 52 LEU C C -15.085 1.167 -5.712 1.00 . A A . 558 LEU C 1 1
18 14287 1 1 52 LEU CA C -14.350 2.500 -5.756 1.00 . A A . 558 LEU CA 1 1
18 14288 1 1 52 LEU CB C -14.818 3.310 -6.964 1.00 . A A . 558 LEU CB 1 1
18 14289 1 1 52 LEU CD1 C -15.649 3.155 -9.328 1.00 . A A . 558 LEU CD1 1 1
18 14290 1 1 52 LEU CD2 C -13.219 2.808 -8.842 1.00 . A A . 558 LEU CD2 1 1
18 14291 1 1 52 LEU CG C -14.639 2.620 -8.324 1.00 . A A . 558 LEU CG 1 1
18 14292 1 1 52 LEU H H -12.575 1.391 -5.956 1.00 . A A . 558 LEU H 1 1
18 14293 1 1 52 LEU HA H -14.560 3.051 -4.854 1.00 . A A . 558 LEU HA 1 1
18 14294 1 1 52 LEU HB2 H -15.863 3.542 -6.833 1.00 . A A . 558 LEU HB2 1 1
18 14295 1 1 52 LEU HB3 H -14.259 4.232 -6.981 1.00 . A A . 558 LEU HB3 1 1
18 14296 1 1 52 LEU HD11 H -15.609 2.563 -10.229 1.00 . A A . 558 LEU HD11 1 1
18 14297 1 1 52 LEU HD12 H -15.415 4.184 -9.561 1.00 . A A . 558 LEU HD12 1 1
18 14298 1 1 52 LEU HD13 H -16.641 3.100 -8.905 1.00 . A A . 558 LEU HD13 1 1
18 14299 1 1 52 LEU HD21 H -12.665 3.434 -8.159 1.00 . A A . 558 LEU HD21 1 1
18 14300 1 1 52 LEU HD22 H -13.247 3.273 -9.816 1.00 . A A . 558 LEU HD22 1 1
18 14301 1 1 52 LEU HD23 H -12.736 1.844 -8.920 1.00 . A A . 558 LEU HD23 1 1
18 14302 1 1 52 LEU HG H -14.814 1.560 -8.213 1.00 . A A . 558 LEU HG 1 1
18 14303 1 1 52 LEU N N -12.918 2.295 -5.836 1.00 . A A . 558 LEU N 1 1
18 14304 1 1 52 LEU O O -16.070 1.011 -4.993 1.00 . A A . 558 LEU O 1 1
18 14305 1 1 53 ARG C C -14.948 -1.621 -8.041 1.00 . A A . 559 ARG C 1 1
18 14306 1 1 53 ARG CA C -15.153 -1.124 -6.623 1.00 . A A . 559 ARG CA 1 1
18 14307 1 1 53 ARG CB C -16.652 -1.156 -6.299 1.00 . A A . 559 ARG CB 1 1
18 14308 1 1 53 ARG CD C -18.487 0.563 -6.159 1.00 . A A . 559 ARG CD 1 1
18 14309 1 1 53 ARG CG C -17.459 -0.114 -7.056 1.00 . A A . 559 ARG CG 1 1
18 14310 1 1 53 ARG CZ C -20.923 0.936 -6.097 1.00 . A A . 559 ARG CZ 1 1
18 14311 1 1 53 ARG H H -13.798 0.434 -7.049 1.00 . A A . 559 ARG H 1 1
18 14312 1 1 53 ARG HA H -14.624 -1.773 -5.941 1.00 . A A . 559 ARG HA 1 1
18 14313 1 1 53 ARG HB2 H -17.038 -2.131 -6.555 1.00 . A A . 559 ARG HB2 1 1
18 14314 1 1 53 ARG HB3 H -16.788 -0.992 -5.241 1.00 . A A . 559 ARG HB3 1 1
18 14315 1 1 53 ARG HD2 H -18.490 0.069 -5.198 1.00 . A A . 559 ARG HD2 1 1
18 14316 1 1 53 ARG HD3 H -18.205 1.598 -6.030 1.00 . A A . 559 ARG HD3 1 1
18 14317 1 1 53 ARG HE H -19.928 0.121 -7.623 1.00 . A A . 559 ARG HE 1 1
18 14318 1 1 53 ARG HG2 H -16.787 0.635 -7.444 1.00 . A A . 559 ARG HG2 1 1
18 14319 1 1 53 ARG HG3 H -17.972 -0.598 -7.873 1.00 . A A . 559 ARG HG3 1 1
18 14320 1 1 53 ARG HH11 H -19.943 1.532 -4.431 1.00 . A A . 559 ARG HH11 1 1
18 14321 1 1 53 ARG HH12 H -21.656 1.782 -4.414 1.00 . A A . 559 ARG HH12 1 1
18 14322 1 1 53 ARG HH21 H -22.181 0.450 -7.602 1.00 . A A . 559 ARG HH21 1 1
18 14323 1 1 53 ARG HH22 H -22.927 1.169 -6.213 1.00 . A A . 559 ARG HH22 1 1
18 14324 1 1 53 ARG N N -14.586 0.219 -6.507 1.00 . A A . 559 ARG N 1 1
18 14325 1 1 53 ARG NE N -19.832 0.503 -6.726 1.00 . A A . 559 ARG NE 1 1
18 14326 1 1 53 ARG NH1 N -20.832 1.459 -4.881 1.00 . A A . 559 ARG NH1 1 1
18 14327 1 1 53 ARG NH2 N -22.108 0.844 -6.686 1.00 . A A . 559 ARG NH2 1 1
18 14328 1 1 53 ARG O O -15.100 -0.861 -8.999 1.00 . A A . 559 ARG O 1 1
18 14329 1 1 54 GLN C C -14.584 -4.961 -9.499 1.00 . A A . 560 GLN C 1 1
18 14330 1 1 54 GLN CA C -14.378 -3.449 -9.504 1.00 . A A . 560 GLN CA 1 1
18 14331 1 1 54 GLN CB C -12.968 -3.109 -9.991 1.00 . A A . 560 GLN CB 1 1
18 14332 1 1 54 GLN CD C -11.211 -4.905 -9.729 1.00 . A A . 560 GLN CD 1 1
18 14333 1 1 54 GLN CG C -11.867 -3.684 -9.116 1.00 . A A . 560 GLN CG 1 1
18 14334 1 1 54 GLN H H -14.490 -3.449 -7.391 1.00 . A A . 560 GLN H 1 1
18 14335 1 1 54 GLN HA H -15.097 -2.997 -10.171 1.00 . A A . 560 GLN HA 1 1
18 14336 1 1 54 GLN HB2 H -12.843 -3.495 -10.992 1.00 . A A . 560 GLN HB2 1 1
18 14337 1 1 54 GLN HB3 H -12.857 -2.033 -10.012 1.00 . A A . 560 GLN HB3 1 1
18 14338 1 1 54 GLN HE21 H -9.594 -4.631 -8.606 1.00 . A A . 560 GLN HE21 1 1
18 14339 1 1 54 GLN HE22 H -9.546 -5.990 -9.670 1.00 . A A . 560 GLN HE22 1 1
18 14340 1 1 54 GLN HG2 H -11.112 -2.926 -8.966 1.00 . A A . 560 GLN HG2 1 1
18 14341 1 1 54 GLN HG3 H -12.290 -3.961 -8.162 1.00 . A A . 560 GLN HG3 1 1
18 14342 1 1 54 GLN N N -14.600 -2.886 -8.184 1.00 . A A . 560 GLN N 1 1
18 14343 1 1 54 GLN NE2 N -9.994 -5.206 -9.291 1.00 . A A . 560 GLN NE2 1 1
18 14344 1 1 54 GLN O O -14.982 -5.506 -10.550 1.00 . A A . 560 GLN O 1 1
18 14345 1 1 54 GLN OXT O -14.344 -5.587 -8.445 1.00 . A A . 560 GLN OXT 1 1
18 14346 1 1 54 GLN OE1 O -11.792 -5.571 -10.587 1.00 . A A . 560 GLN OE1 1 1
19 14347 1 1 1 ALA C C -17.622 2.233 -0.742 1.00 . A A . 507 ALA C 1 1
19 14348 1 1 1 ALA CA C -18.494 3.227 0.015 1.00 . A A . 507 ALA CA 1 1
19 14349 1 1 1 ALA CB C -19.689 2.517 0.634 1.00 . A A . 507 ALA CB 1 1
19 14350 1 1 1 ALA H1 H -18.108 4.776 -1.283 1.00 . A A . 507 ALA H1 1 1
19 14351 1 1 1 ALA H2 H -19.498 4.995 -0.300 1.00 . A A . 507 ALA H2 1 1
19 14352 1 1 1 ALA H3 H -19.542 3.900 -1.621 1.00 . A A . 507 ALA H3 1 1
19 14353 1 1 1 ALA HA H -17.912 3.663 0.816 1.00 . A A . 507 ALA HA 1 1
19 14354 1 1 1 ALA HB1 H -19.344 1.808 1.372 1.00 . A A . 507 ALA HB1 1 1
19 14355 1 1 1 ALA HB2 H -20.237 1.997 -0.138 1.00 . A A . 507 ALA HB2 1 1
19 14356 1 1 1 ALA HB3 H -20.334 3.243 1.106 1.00 . A A . 507 ALA HB3 1 1
19 14357 1 1 1 ALA N N -18.952 4.323 -0.878 1.00 . A A . 507 ALA N 1 1
19 14358 1 1 1 ALA O O -17.880 1.926 -1.906 1.00 . A A . 507 ALA O 1 1
19 14359 1 1 2 GLN C C -16.269 -0.637 -0.651 1.00 . A A . 508 GLN C 1 1
19 14360 1 1 2 GLN CA C -15.677 0.771 -0.685 1.00 . A A . 508 GLN CA 1 1
19 14361 1 1 2 GLN CB C -14.326 0.788 0.033 1.00 . A A . 508 GLN CB 1 1
19 14362 1 1 2 GLN CD C -14.585 1.509 2.441 1.00 . A A . 508 GLN CD 1 1
19 14363 1 1 2 GLN CG C -14.402 0.346 1.485 1.00 . A A . 508 GLN CG 1 1
19 14364 1 1 2 GLN H H -16.434 2.014 0.851 1.00 . A A . 508 GLN H 1 1
19 14365 1 1 2 GLN HA H -15.532 1.062 -1.715 1.00 . A A . 508 GLN HA 1 1
19 14366 1 1 2 GLN HB2 H -13.647 0.128 -0.486 1.00 . A A . 508 GLN HB2 1 1
19 14367 1 1 2 GLN HB3 H -13.930 1.792 0.005 1.00 . A A . 508 GLN HB3 1 1
19 14368 1 1 2 GLN HE21 H -12.810 2.243 1.930 1.00 . A A . 508 GLN HE21 1 1
19 14369 1 1 2 GLN HE22 H -13.687 3.152 3.107 1.00 . A A . 508 GLN HE22 1 1
19 14370 1 1 2 GLN HG2 H -15.237 -0.329 1.601 1.00 . A A . 508 GLN HG2 1 1
19 14371 1 1 2 GLN HG3 H -13.486 -0.169 1.740 1.00 . A A . 508 GLN HG3 1 1
19 14372 1 1 2 GLN N N -16.587 1.732 -0.074 1.00 . A A . 508 GLN N 1 1
19 14373 1 1 2 GLN NE2 N -13.594 2.390 2.499 1.00 . A A . 508 GLN NE2 1 1
19 14374 1 1 2 GLN O O -17.205 -0.908 0.101 1.00 . A A . 508 GLN O 1 1
19 14375 1 1 2 GLN OE1 O -15.607 1.615 3.119 1.00 . A A . 508 GLN OE1 1 1
19 14376 1 1 3 PRO C C -15.392 -3.854 -0.628 1.00 . A A . 509 PRO C 1 1
19 14377 1 1 3 PRO CA C -16.190 -2.930 -1.540 1.00 . A A . 509 PRO CA 1 1
19 14378 1 1 3 PRO CB C -15.954 -3.287 -3.011 1.00 . A A . 509 PRO CB 1 1
19 14379 1 1 3 PRO CD C -14.620 -1.343 -2.399 1.00 . A A . 509 PRO CD 1 1
19 14380 1 1 3 PRO CG C -14.915 -2.320 -3.513 1.00 . A A . 509 PRO CG 1 1
19 14381 1 1 3 PRO HA H -17.239 -3.010 -1.308 1.00 . A A . 509 PRO HA 1 1
19 14382 1 1 3 PRO HB2 H -15.605 -4.307 -3.081 1.00 . A A . 509 PRO HB2 1 1
19 14383 1 1 3 PRO HB3 H -16.879 -3.185 -3.557 1.00 . A A . 509 PRO HB3 1 1
19 14384 1 1 3 PRO HD2 H -13.675 -1.578 -1.929 1.00 . A A . 509 PRO HD2 1 1
19 14385 1 1 3 PRO HD3 H -14.617 -0.330 -2.772 1.00 . A A . 509 PRO HD3 1 1
19 14386 1 1 3 PRO HG2 H -14.020 -2.859 -3.779 1.00 . A A . 509 PRO HG2 1 1
19 14387 1 1 3 PRO HG3 H -15.298 -1.793 -4.375 1.00 . A A . 509 PRO HG3 1 1
19 14388 1 1 3 PRO N N -15.727 -1.556 -1.470 1.00 . A A . 509 PRO N 1 1
19 14389 1 1 3 PRO O O -15.339 -5.065 -0.843 1.00 . A A . 509 PRO O 1 1
19 14390 1 1 4 LYS C C -12.835 -4.761 0.660 1.00 . A A . 510 LYS C 1 1
19 14391 1 1 4 LYS CA C -13.987 -4.032 1.349 1.00 . A A . 510 LYS CA 1 1
19 14392 1 1 4 LYS CB C -14.878 -5.033 2.080 1.00 . A A . 510 LYS CB 1 1
19 14393 1 1 4 LYS CD C -16.535 -5.450 3.923 1.00 . A A . 510 LYS CD 1 1
19 14394 1 1 4 LYS CE C -15.760 -6.001 5.110 1.00 . A A . 510 LYS CE 1 1
19 14395 1 1 4 LYS CG C -15.730 -4.403 3.170 1.00 . A A . 510 LYS CG 1 1
19 14396 1 1 4 LYS H H -14.865 -2.307 0.515 1.00 . A A . 510 LYS H 1 1
19 14397 1 1 4 LYS HA H -13.579 -3.338 2.067 1.00 . A A . 510 LYS HA 1 1
19 14398 1 1 4 LYS HB2 H -15.535 -5.501 1.364 1.00 . A A . 510 LYS HB2 1 1
19 14399 1 1 4 LYS HB3 H -14.254 -5.786 2.530 1.00 . A A . 510 LYS HB3 1 1
19 14400 1 1 4 LYS HD2 H -17.448 -4.998 4.281 1.00 . A A . 510 LYS HD2 1 1
19 14401 1 1 4 LYS HD3 H -16.772 -6.262 3.251 1.00 . A A . 510 LYS HD3 1 1
19 14402 1 1 4 LYS HE2 H -15.097 -6.778 4.761 1.00 . A A . 510 LYS HE2 1 1
19 14403 1 1 4 LYS HE3 H -15.180 -5.203 5.547 1.00 . A A . 510 LYS HE3 1 1
19 14404 1 1 4 LYS HG2 H -15.084 -3.890 3.867 1.00 . A A . 510 LYS HG2 1 1
19 14405 1 1 4 LYS HG3 H -16.408 -3.695 2.718 1.00 . A A . 510 LYS HG3 1 1
19 14406 1 1 4 LYS HZ1 H -16.106 -6.965 6.931 1.00 . A A . 510 LYS HZ1 1 1
19 14407 1 1 4 LYS HZ2 H -17.252 -7.322 5.738 1.00 . A A . 510 LYS HZ2 1 1
19 14408 1 1 4 LYS HZ3 H -17.287 -5.825 6.524 1.00 . A A . 510 LYS HZ3 1 1
19 14409 1 1 4 LYS N N -14.778 -3.271 0.395 1.00 . A A . 510 LYS N 1 1
19 14410 1 1 4 LYS NZ N -16.665 -6.568 6.149 1.00 . A A . 510 LYS NZ 1 1
19 14411 1 1 4 LYS O O -12.765 -5.990 0.677 1.00 . A A . 510 LYS O 1 1
19 14412 1 1 5 CYS C C -9.511 -3.793 -0.281 1.00 . A A . 511 CYS C 1 1
19 14413 1 1 5 CYS CA C -10.777 -4.569 -0.622 1.00 . A A . 511 CYS CA 1 1
19 14414 1 1 5 CYS CB C -10.999 -4.578 -2.137 1.00 . A A . 511 CYS CB 1 1
19 14415 1 1 5 CYS H H -12.032 -3.020 0.086 1.00 . A A . 511 CYS H 1 1
19 14416 1 1 5 CYS HA H -10.664 -5.586 -0.279 1.00 . A A . 511 CYS HA 1 1
19 14417 1 1 5 CYS HB2 H -10.067 -4.817 -2.627 1.00 . A A . 511 CYS HB2 1 1
19 14418 1 1 5 CYS HB3 H -11.733 -5.331 -2.381 1.00 . A A . 511 CYS HB3 1 1
19 14419 1 1 5 CYS N N -11.929 -3.994 0.062 1.00 . A A . 511 CYS N 1 1
19 14420 1 1 5 CYS O O -8.660 -3.566 -1.141 1.00 . A A . 511 CYS O 1 1
19 14421 1 1 5 CYS SG S -11.585 -2.991 -2.812 1.00 . A A . 511 CYS SG 1 1
19 14422 1 1 6 ASN C C -7.403 -3.474 2.415 1.00 . A A . 512 ASN C 1 1
19 14423 1 1 6 ASN CA C -8.233 -2.638 1.445 1.00 . A A . 512 ASN CA 1 1
19 14424 1 1 6 ASN CB C -8.678 -1.344 2.125 1.00 . A A . 512 ASN CB 1 1
19 14425 1 1 6 ASN CG C -9.685 -1.586 3.231 1.00 . A A . 512 ASN CG 1 1
19 14426 1 1 6 ASN H H -10.110 -3.603 1.616 1.00 . A A . 512 ASN H 1 1
19 14427 1 1 6 ASN HA H -7.629 -2.395 0.585 1.00 . A A . 512 ASN HA 1 1
19 14428 1 1 6 ASN HB2 H -7.815 -0.855 2.550 1.00 . A A . 512 ASN HB2 1 1
19 14429 1 1 6 ASN HB3 H -9.127 -0.695 1.387 1.00 . A A . 512 ASN HB3 1 1
19 14430 1 1 6 ASN HD21 H -11.148 -0.872 2.089 1.00 . A A . 512 ASN HD21 1 1
19 14431 1 1 6 ASN HD22 H -11.615 -1.397 3.667 1.00 . A A . 512 ASN HD22 1 1
19 14432 1 1 6 ASN N N -9.394 -3.389 0.981 1.00 . A A . 512 ASN N 1 1
19 14433 1 1 6 ASN ND2 N -10.943 -1.252 2.970 1.00 . A A . 512 ASN ND2 1 1
19 14434 1 1 6 ASN O O -7.951 -4.220 3.227 1.00 . A A . 512 ASN O 1 1
19 14435 1 1 6 ASN OD1 O -9.337 -2.069 4.308 1.00 . A A . 512 ASN OD1 1 1
19 14436 1 1 7 PRO C C -4.876 -3.438 4.536 1.00 . A A . 513 PRO C 1 1
19 14437 1 1 7 PRO CA C -5.174 -4.139 3.203 1.00 . A A . 513 PRO CA 1 1
19 14438 1 1 7 PRO CB C -3.919 -4.274 2.345 1.00 . A A . 513 PRO CB 1 1
19 14439 1 1 7 PRO CD C -5.307 -2.536 1.395 1.00 . A A . 513 PRO CD 1 1
19 14440 1 1 7 PRO CG C -3.882 -3.028 1.520 1.00 . A A . 513 PRO CG 1 1
19 14441 1 1 7 PRO HA H -5.578 -5.116 3.400 1.00 . A A . 513 PRO HA 1 1
19 14442 1 1 7 PRO HB2 H -3.050 -4.355 2.982 1.00 . A A . 513 PRO HB2 1 1
19 14443 1 1 7 PRO HB3 H -3.997 -5.153 1.724 1.00 . A A . 513 PRO HB3 1 1
19 14444 1 1 7 PRO HD2 H -5.371 -1.494 1.676 1.00 . A A . 513 PRO HD2 1 1
19 14445 1 1 7 PRO HD3 H -5.664 -2.675 0.387 1.00 . A A . 513 PRO HD3 1 1
19 14446 1 1 7 PRO HG2 H -3.275 -2.282 2.009 1.00 . A A . 513 PRO HG2 1 1
19 14447 1 1 7 PRO HG3 H -3.479 -3.252 0.546 1.00 . A A . 513 PRO HG3 1 1
19 14448 1 1 7 PRO N N -6.062 -3.377 2.339 1.00 . A A . 513 PRO N 1 1
19 14449 1 1 7 PRO O O -5.635 -3.576 5.495 1.00 . A A . 513 PRO O 1 1
19 14450 1 1 8 ASN C C -2.978 -0.569 5.525 1.00 . A A . 514 ASN C 1 1
19 14451 1 1 8 ASN CA C -3.372 -2.005 5.818 1.00 . A A . 514 ASN CA 1 1
19 14452 1 1 8 ASN CB C -2.181 -2.711 6.451 1.00 . A A . 514 ASN CB 1 1
19 14453 1 1 8 ASN CG C -2.591 -3.703 7.522 1.00 . A A . 514 ASN CG 1 1
19 14454 1 1 8 ASN H H -3.190 -2.634 3.814 1.00 . A A . 514 ASN H 1 1
19 14455 1 1 8 ASN HA H -4.201 -2.016 6.505 1.00 . A A . 514 ASN HA 1 1
19 14456 1 1 8 ASN HB2 H -1.639 -3.238 5.680 1.00 . A A . 514 ASN HB2 1 1
19 14457 1 1 8 ASN HB3 H -1.535 -1.968 6.893 1.00 . A A . 514 ASN HB3 1 1
19 14458 1 1 8 ASN HD21 H -3.117 -5.024 6.133 1.00 . A A . 514 ASN HD21 1 1
19 14459 1 1 8 ASN HD22 H -3.334 -5.530 7.770 1.00 . A A . 514 ASN HD22 1 1
19 14460 1 1 8 ASN N N -3.765 -2.702 4.599 1.00 . A A . 514 ASN N 1 1
19 14461 1 1 8 ASN ND2 N -3.061 -4.870 7.099 1.00 . A A . 514 ASN ND2 1 1
19 14462 1 1 8 ASN O O -3.660 0.373 5.929 1.00 . A A . 514 ASN O 1 1
19 14463 1 1 8 ASN OD1 O -2.486 -3.423 8.717 1.00 . A A . 514 ASN OD1 1 1
19 14464 1 1 9 LEU C C -1.511 1.900 5.555 1.00 . A A . 515 LEU C 1 1
19 14465 1 1 9 LEU CA C -1.314 0.871 4.448 1.00 . A A . 515 LEU CA 1 1
19 14466 1 1 9 LEU CB C -1.961 1.325 3.149 1.00 . A A . 515 LEU CB 1 1
19 14467 1 1 9 LEU CD1 C -3.631 3.202 3.203 1.00 . A A . 515 LEU CD1 1 1
19 14468 1 1 9 LEU CD2 C -4.240 1.017 2.148 1.00 . A A . 515 LEU CD2 1 1
19 14469 1 1 9 LEU CG C -3.442 1.692 3.252 1.00 . A A . 515 LEU CG 1 1
19 14470 1 1 9 LEU H H -1.377 -1.227 4.545 1.00 . A A . 515 LEU H 1 1
19 14471 1 1 9 LEU HA H -0.254 0.747 4.281 1.00 . A A . 515 LEU HA 1 1
19 14472 1 1 9 LEU HB2 H -1.417 2.177 2.775 1.00 . A A . 515 LEU HB2 1 1
19 14473 1 1 9 LEU HB3 H -1.866 0.512 2.443 1.00 . A A . 515 LEU HB3 1 1
19 14474 1 1 9 LEU HD11 H -2.736 3.665 2.815 1.00 . A A . 515 LEU HD11 1 1
19 14475 1 1 9 LEU HD12 H -3.824 3.572 4.199 1.00 . A A . 515 LEU HD12 1 1
19 14476 1 1 9 LEU HD13 H -4.467 3.441 2.562 1.00 . A A . 515 LEU HD13 1 1
19 14477 1 1 9 LEU HD21 H -5.290 1.238 2.274 1.00 . A A . 515 LEU HD21 1 1
19 14478 1 1 9 LEU HD22 H -4.089 -0.051 2.197 1.00 . A A . 515 LEU HD22 1 1
19 14479 1 1 9 LEU HD23 H -3.908 1.384 1.187 1.00 . A A . 515 LEU HD23 1 1
19 14480 1 1 9 LEU HG H -3.819 1.339 4.198 1.00 . A A . 515 LEU HG 1 1
19 14481 1 1 9 LEU N N -1.856 -0.427 4.822 1.00 . A A . 515 LEU N 1 1
19 14482 1 1 9 LEU O O -1.971 3.016 5.317 1.00 . A A . 515 LEU O 1 1
19 14483 1 1 10 HIS C C 0.040 2.883 8.436 1.00 . A A . 516 HIS C 1 1
19 14484 1 1 10 HIS CA C -1.308 2.362 7.936 1.00 . A A . 516 HIS CA 1 1
19 14485 1 1 10 HIS CB C -2.019 1.611 9.062 1.00 . A A . 516 HIS CB 1 1
19 14486 1 1 10 HIS CD2 C -4.466 1.304 9.869 1.00 . A A . 516 HIS CD2 1 1
19 14487 1 1 10 HIS CE1 C -5.485 2.209 8.152 1.00 . A A . 516 HIS CE1 1 1
19 14488 1 1 10 HIS CG C -3.512 1.705 8.995 1.00 . A A . 516 HIS CG 1 1
19 14489 1 1 10 HIS H H -0.814 0.592 6.893 1.00 . A A . 516 HIS H 1 1
19 14490 1 1 10 HIS HA H -1.917 3.205 7.645 1.00 . A A . 516 HIS HA 1 1
19 14491 1 1 10 HIS HB2 H -1.750 0.566 9.014 1.00 . A A . 516 HIS HB2 1 1
19 14492 1 1 10 HIS HB3 H -1.701 2.015 10.012 1.00 . A A . 516 HIS HB3 1 1
19 14493 1 1 10 HIS HD1 H -3.768 2.651 7.130 1.00 . A A . 516 HIS HD1 1 1
19 14494 1 1 10 HIS HD2 H -4.300 0.819 10.821 1.00 . A A . 516 HIS HD2 1 1
19 14495 1 1 10 HIS HE1 H -6.256 2.572 7.489 1.00 . A A . 516 HIS HE1 1 1
19 14496 1 1 10 HIS HE2 H -6.557 1.382 9.689 1.00 . A A . 516 HIS HE2 1 1
19 14497 1 1 10 HIS N N -1.165 1.500 6.773 1.00 . A A . 516 HIS N 1 1
19 14498 1 1 10 HIS ND1 N -4.183 2.266 7.930 1.00 . A A . 516 HIS ND1 1 1
19 14499 1 1 10 HIS NE2 N -5.683 1.629 9.321 1.00 . A A . 516 HIS NE2 1 1
19 14500 1 1 10 HIS O O 0.080 3.713 9.344 1.00 . A A . 516 HIS O 1 1
19 14501 1 1 11 TYR C C 2.696 4.315 7.906 1.00 . A A . 517 TYR C 1 1
19 14502 1 1 11 TYR CA C 2.460 2.858 8.306 1.00 . A A . 517 TYR CA 1 1
19 14503 1 1 11 TYR CB C 3.578 1.934 7.782 1.00 . A A . 517 TYR CB 1 1
19 14504 1 1 11 TYR CD1 C 4.623 3.409 6.012 1.00 . A A . 517 TYR CD1 1 1
19 14505 1 1 11 TYR CD2 C 3.870 1.242 5.369 1.00 . A A . 517 TYR CD2 1 1
19 14506 1 1 11 TYR CE1 C 5.035 3.654 4.721 1.00 . A A . 517 TYR CE1 1 1
19 14507 1 1 11 TYR CE2 C 4.282 1.480 4.075 1.00 . A A . 517 TYR CE2 1 1
19 14508 1 1 11 TYR CG C 4.031 2.203 6.361 1.00 . A A . 517 TYR CG 1 1
19 14509 1 1 11 TYR CZ C 4.863 2.688 3.755 1.00 . A A . 517 TYR CZ 1 1
19 14510 1 1 11 TYR H H 1.080 1.742 7.137 1.00 . A A . 517 TYR H 1 1
19 14511 1 1 11 TYR HA H 2.460 2.809 9.386 1.00 . A A . 517 TYR HA 1 1
19 14512 1 1 11 TYR HB2 H 4.442 2.037 8.421 1.00 . A A . 517 TYR HB2 1 1
19 14513 1 1 11 TYR HB3 H 3.232 0.912 7.827 1.00 . A A . 517 TYR HB3 1 1
19 14514 1 1 11 TYR HD1 H 4.762 4.164 6.769 1.00 . A A . 517 TYR HD1 1 1
19 14515 1 1 11 TYR HD2 H 3.420 0.292 5.620 1.00 . A A . 517 TYR HD2 1 1
19 14516 1 1 11 TYR HE1 H 5.490 4.598 4.473 1.00 . A A . 517 TYR HE1 1 1
19 14517 1 1 11 TYR HE2 H 4.142 0.724 3.320 1.00 . A A . 517 TYR HE2 1 1
19 14518 1 1 11 TYR HH H 5.100 3.848 2.240 1.00 . A A . 517 TYR HH 1 1
19 14519 1 1 11 TYR N N 1.147 2.403 7.862 1.00 . A A . 517 TYR N 1 1
19 14520 1 1 11 TYR O O 3.577 4.981 8.449 1.00 . A A . 517 TYR O 1 1
19 14521 1 1 11 TYR OH O 5.274 2.932 2.465 1.00 . A A . 517 TYR OH 1 1
19 14522 1 1 12 TRP C C 0.980 7.051 7.243 1.00 . A A . 518 TRP C 1 1
19 14523 1 1 12 TRP CA C 1.989 6.182 6.513 1.00 . A A . 518 TRP CA 1 1
19 14524 1 1 12 TRP CB C 1.780 6.259 5.006 1.00 . A A . 518 TRP CB 1 1
19 14525 1 1 12 TRP CD1 C 2.270 8.264 3.507 1.00 . A A . 518 TRP CD1 1 1
19 14526 1 1 12 TRP CD2 C 4.071 7.442 4.539 1.00 . A A . 518 TRP CD2 1 1
19 14527 1 1 12 TRP CE2 C 4.471 8.534 3.746 1.00 . A A . 518 TRP CE2 1 1
19 14528 1 1 12 TRP CE3 C 5.036 6.765 5.286 1.00 . A A . 518 TRP CE3 1 1
19 14529 1 1 12 TRP CG C 2.660 7.284 4.362 1.00 . A A . 518 TRP CG 1 1
19 14530 1 1 12 TRP CH2 C 6.719 8.280 4.425 1.00 . A A . 518 TRP CH2 1 1
19 14531 1 1 12 TRP CZ2 C 5.794 8.962 3.681 1.00 . A A . 518 TRP CZ2 1 1
19 14532 1 1 12 TRP CZ3 C 6.349 7.190 5.223 1.00 . A A . 518 TRP CZ3 1 1
19 14533 1 1 12 TRP H H 1.197 4.242 6.585 1.00 . A A . 518 TRP H 1 1
19 14534 1 1 12 TRP HA H 2.975 6.549 6.738 1.00 . A A . 518 TRP HA 1 1
19 14535 1 1 12 TRP HB2 H 2.002 5.299 4.567 1.00 . A A . 518 TRP HB2 1 1
19 14536 1 1 12 TRP HB3 H 0.752 6.520 4.802 1.00 . A A . 518 TRP HB3 1 1
19 14537 1 1 12 TRP HD1 H 1.256 8.408 3.186 1.00 . A A . 518 TRP HD1 1 1
19 14538 1 1 12 TRP HE1 H 3.327 9.781 2.508 1.00 . A A . 518 TRP HE1 1 1
19 14539 1 1 12 TRP HE3 H 4.769 5.922 5.907 1.00 . A A . 518 TRP HE3 1 1
19 14540 1 1 12 TRP HH2 H 7.757 8.578 4.405 1.00 . A A . 518 TRP HH2 1 1
19 14541 1 1 12 TRP HZ2 H 6.095 9.801 3.072 1.00 . A A . 518 TRP HZ2 1 1
19 14542 1 1 12 TRP HZ3 H 7.108 6.677 5.795 1.00 . A A . 518 TRP HZ3 1 1
19 14543 1 1 12 TRP N N 1.889 4.809 6.969 1.00 . A A . 518 TRP N 1 1
19 14544 1 1 12 TRP NE1 N 3.352 9.019 3.124 1.00 . A A . 518 TRP NE1 1 1
19 14545 1 1 12 TRP O O 0.504 6.693 8.320 1.00 . A A . 518 TRP O 1 1
19 14546 1 1 13 THR C C -1.421 9.438 6.341 1.00 . A A . 519 THR C 1 1
19 14547 1 1 13 THR CA C -0.253 9.128 7.276 1.00 . A A . 519 THR CA 1 1
19 14548 1 1 13 THR CB C 0.495 10.406 7.655 1.00 . A A . 519 THR CB 1 1
19 14549 1 1 13 THR CG2 C 1.688 10.677 6.761 1.00 . A A . 519 THR CG2 1 1
19 14550 1 1 13 THR H H 1.104 8.435 5.821 1.00 . A A . 519 THR H 1 1
19 14551 1 1 13 THR HA H -0.638 8.670 8.173 1.00 . A A . 519 THR HA 1 1
19 14552 1 1 13 THR HB H 0.863 10.301 8.664 1.00 . A A . 519 THR HB 1 1
19 14553 1 1 13 THR HG1 H -1.132 11.380 8.144 1.00 . A A . 519 THR HG1 1 1
19 14554 1 1 13 THR HG21 H 2.293 9.779 6.691 1.00 . A A . 519 THR HG21 1 1
19 14555 1 1 13 THR HG22 H 2.279 11.477 7.178 1.00 . A A . 519 THR HG22 1 1
19 14556 1 1 13 THR HG23 H 1.345 10.956 5.777 1.00 . A A . 519 THR HG23 1 1
19 14557 1 1 13 THR N N 0.678 8.197 6.668 1.00 . A A . 519 THR N 1 1
19 14558 1 1 13 THR O O -2.452 9.952 6.775 1.00 . A A . 519 THR O 1 1
19 14559 1 1 13 THR OG1 O -0.357 11.538 7.601 1.00 . A A . 519 THR OG1 1 1
19 14560 1 1 14 THR C C -1.892 8.894 2.684 1.00 . A A . 520 THR C 1 1
19 14561 1 1 14 THR CA C -2.314 9.359 4.075 1.00 . A A . 520 THR CA 1 1
19 14562 1 1 14 THR CB C -2.687 10.849 4.042 1.00 . A A . 520 THR CB 1 1
19 14563 1 1 14 THR CG2 C -1.816 11.681 3.116 1.00 . A A . 520 THR CG2 1 1
19 14564 1 1 14 THR H H -0.418 8.700 4.768 1.00 . A A . 520 THR H 1 1
19 14565 1 1 14 THR HA H -3.181 8.791 4.379 1.00 . A A . 520 THR HA 1 1
19 14566 1 1 14 THR HB H -2.589 11.256 5.038 1.00 . A A . 520 THR HB 1 1
19 14567 1 1 14 THR HG1 H -4.560 11.314 4.369 1.00 . A A . 520 THR HG1 1 1
19 14568 1 1 14 THR HG21 H -2.154 12.706 3.128 1.00 . A A . 520 THR HG21 1 1
19 14569 1 1 14 THR HG22 H -1.882 11.289 2.109 1.00 . A A . 520 THR HG22 1 1
19 14570 1 1 14 THR HG23 H -0.790 11.636 3.453 1.00 . A A . 520 THR HG23 1 1
19 14571 1 1 14 THR N N -1.260 9.116 5.058 1.00 . A A . 520 THR N 1 1
19 14572 1 1 14 THR O O -2.643 8.207 1.993 1.00 . A A . 520 THR O 1 1
19 14573 1 1 14 THR OG1 O -4.030 11.018 3.626 1.00 . A A . 520 THR OG1 1 1
19 14574 1 1 15 GLN C C -0.354 7.455 0.667 1.00 . A A . 521 GLN C 1 1
19 14575 1 1 15 GLN CA C -0.168 8.937 0.964 1.00 . A A . 521 GLN CA 1 1
19 14576 1 1 15 GLN CB C 1.313 9.304 0.864 1.00 . A A . 521 GLN CB 1 1
19 14577 1 1 15 GLN CD C 3.079 10.590 -0.404 1.00 . A A . 521 GLN CD 1 1
19 14578 1 1 15 GLN CG C 1.676 10.018 -0.428 1.00 . A A . 521 GLN CG 1 1
19 14579 1 1 15 GLN H H -0.146 9.848 2.872 1.00 . A A . 521 GLN H 1 1
19 14580 1 1 15 GLN HA H -0.716 9.506 0.229 1.00 . A A . 521 GLN HA 1 1
19 14581 1 1 15 GLN HB2 H 1.568 9.949 1.691 1.00 . A A . 521 GLN HB2 1 1
19 14582 1 1 15 GLN HB3 H 1.902 8.400 0.927 1.00 . A A . 521 GLN HB3 1 1
19 14583 1 1 15 GLN HE21 H 3.810 8.896 -1.145 1.00 . A A . 521 GLN HE21 1 1
19 14584 1 1 15 GLN HE22 H 4.968 10.140 -0.833 1.00 . A A . 521 GLN HE22 1 1
19 14585 1 1 15 GLN HG2 H 1.604 9.315 -1.246 1.00 . A A . 521 GLN HG2 1 1
19 14586 1 1 15 GLN HG3 H 0.975 10.824 -0.587 1.00 . A A . 521 GLN HG3 1 1
19 14587 1 1 15 GLN N N -0.691 9.292 2.277 1.00 . A A . 521 GLN N 1 1
19 14588 1 1 15 GLN NE2 N 4.050 9.795 -0.838 1.00 . A A . 521 GLN NE2 1 1
19 14589 1 1 15 GLN O O -0.489 6.635 1.576 1.00 . A A . 521 GLN O 1 1
19 14590 1 1 15 GLN OE1 O 3.288 11.733 0.000 1.00 . A A . 521 GLN OE1 1 1
19 14591 1 1 16 ASP C C 0.492 4.822 -0.400 1.00 . A A . 522 ASP C 1 1
19 14592 1 1 16 ASP CA C -0.525 5.748 -1.063 1.00 . A A . 522 ASP CA 1 1
19 14593 1 1 16 ASP CB C -0.396 5.672 -2.586 1.00 . A A . 522 ASP CB 1 1
19 14594 1 1 16 ASP CG C -1.705 5.968 -3.291 1.00 . A A . 522 ASP CG 1 1
19 14595 1 1 16 ASP H H -0.247 7.834 -1.285 1.00 . A A . 522 ASP H 1 1
19 14596 1 1 16 ASP HA H -1.510 5.433 -0.778 1.00 . A A . 522 ASP HA 1 1
19 14597 1 1 16 ASP HB2 H 0.338 6.392 -2.915 1.00 . A A . 522 ASP HB2 1 1
19 14598 1 1 16 ASP HB3 H -0.073 4.683 -2.867 1.00 . A A . 522 ASP HB3 1 1
19 14599 1 1 16 ASP N N -0.358 7.126 -0.617 1.00 . A A . 522 ASP N 1 1
19 14600 1 1 16 ASP O O 0.274 3.616 -0.297 1.00 . A A . 522 ASP O 1 1
19 14601 1 1 16 ASP OD1 O -2.766 5.585 -2.757 1.00 . A A . 522 ASP OD1 1 1
19 14602 1 1 16 ASP OD2 O -1.668 6.584 -4.377 1.00 . A A . 522 ASP OD2 1 1
19 14603 1 1 17 GLU C C 2.950 3.315 0.030 1.00 . A A . 523 GLU C 1 1
19 14604 1 1 17 GLU CA C 2.671 4.651 0.711 1.00 . A A . 523 GLU CA 1 1
19 14605 1 1 17 GLU CB C 2.345 4.427 2.187 1.00 . A A . 523 GLU CB 1 1
19 14606 1 1 17 GLU CD C 1.099 2.219 2.090 1.00 . A A . 523 GLU CD 1 1
19 14607 1 1 17 GLU CG C 1.039 3.690 2.454 1.00 . A A . 523 GLU CG 1 1
19 14608 1 1 17 GLU H H 1.704 6.365 -0.068 1.00 . A A . 523 GLU H 1 1
19 14609 1 1 17 GLU HA H 3.567 5.252 0.648 1.00 . A A . 523 GLU HA 1 1
19 14610 1 1 17 GLU HB2 H 3.144 3.859 2.625 1.00 . A A . 523 GLU HB2 1 1
19 14611 1 1 17 GLU HB3 H 2.295 5.388 2.671 1.00 . A A . 523 GLU HB3 1 1
19 14612 1 1 17 GLU HG2 H 0.812 3.766 3.510 1.00 . A A . 523 GLU HG2 1 1
19 14613 1 1 17 GLU HG3 H 0.252 4.157 1.885 1.00 . A A . 523 GLU HG3 1 1
19 14614 1 1 17 GLU N N 1.600 5.400 0.048 1.00 . A A . 523 GLU N 1 1
19 14615 1 1 17 GLU O O 3.351 2.346 0.676 1.00 . A A . 523 GLU O 1 1
19 14616 1 1 17 GLU OE1 O 2.011 1.522 2.579 1.00 . A A . 523 GLU OE1 1 1
19 14617 1 1 17 GLU OE2 O 0.229 1.764 1.317 1.00 . A A . 523 GLU OE2 1 1
19 14618 1 1 18 GLY C C 1.722 1.521 -2.672 1.00 . A A . 524 GLY C 1 1
19 14619 1 1 18 GLY CA C 2.981 2.058 -2.027 1.00 . A A . 524 GLY CA 1 1
19 14620 1 1 18 GLY H H 2.429 4.078 -1.731 1.00 . A A . 524 GLY H 1 1
19 14621 1 1 18 GLY HA2 H 3.708 2.260 -2.799 1.00 . A A . 524 GLY HA2 1 1
19 14622 1 1 18 GLY HA3 H 3.376 1.307 -1.359 1.00 . A A . 524 GLY HA3 1 1
19 14623 1 1 18 GLY N N 2.745 3.275 -1.274 1.00 . A A . 524 GLY N 1 1
19 14624 1 1 18 GLY O O 1.715 0.416 -3.211 1.00 . A A . 524 GLY O 1 1
19 14625 1 1 19 ALA C C -0.557 1.912 -4.723 1.00 . A A . 525 ALA C 1 1
19 14626 1 1 19 ALA CA C -0.622 1.920 -3.196 1.00 . A A . 525 ALA CA 1 1
19 14627 1 1 19 ALA CB C -1.719 2.860 -2.713 1.00 . A A . 525 ALA CB 1 1
19 14628 1 1 19 ALA H H 0.729 3.174 -2.169 1.00 . A A . 525 ALA H 1 1
19 14629 1 1 19 ALA HA H -0.852 0.927 -2.847 1.00 . A A . 525 ALA HA 1 1
19 14630 1 1 19 ALA HB1 H -2.569 2.281 -2.385 1.00 . A A . 525 ALA HB1 1 1
19 14631 1 1 19 ALA HB2 H -2.017 3.512 -3.519 1.00 . A A . 525 ALA HB2 1 1
19 14632 1 1 19 ALA HB3 H -1.348 3.454 -1.890 1.00 . A A . 525 ALA HB3 1 1
19 14633 1 1 19 ALA N N 0.656 2.309 -2.615 1.00 . A A . 525 ALA N 1 1
19 14634 1 1 19 ALA O O -1.322 2.605 -5.393 1.00 . A A . 525 ALA O 1 1
19 14635 1 1 20 ALA C C 0.822 2.380 -7.327 1.00 . A A . 526 ALA C 1 1
19 14636 1 1 20 ALA CA C 0.535 1.022 -6.712 1.00 . A A . 526 ALA CA 1 1
19 14637 1 1 20 ALA CB C -0.688 0.393 -7.355 1.00 . A A . 526 ALA CB 1 1
19 14638 1 1 20 ALA H H 0.947 0.595 -4.686 1.00 . A A . 526 ALA H 1 1
19 14639 1 1 20 ALA HA H 1.381 0.382 -6.895 1.00 . A A . 526 ALA HA 1 1
19 14640 1 1 20 ALA HB1 H -0.558 -0.678 -7.399 1.00 . A A . 526 ALA HB1 1 1
19 14641 1 1 20 ALA HB2 H -0.808 0.783 -8.354 1.00 . A A . 526 ALA HB2 1 1
19 14642 1 1 20 ALA HB3 H -1.564 0.627 -6.768 1.00 . A A . 526 ALA HB3 1 1
19 14643 1 1 20 ALA N N 0.364 1.123 -5.269 1.00 . A A . 526 ALA N 1 1
19 14644 1 1 20 ALA O O -0.074 3.053 -7.838 1.00 . A A . 526 ALA O 1 1
19 14645 1 1 21 ILE C C 4.035 4.156 -7.721 1.00 . A A . 527 ILE C 1 1
19 14646 1 1 21 ILE CA C 2.516 4.049 -7.779 1.00 . A A . 527 ILE CA 1 1
19 14647 1 1 21 ILE CB C 1.873 5.186 -6.979 1.00 . A A . 527 ILE CB 1 1
19 14648 1 1 21 ILE CD1 C 1.456 7.693 -7.129 1.00 . A A . 527 ILE CD1 1 1
19 14649 1 1 21 ILE CG1 C 2.405 6.550 -7.424 1.00 . A A . 527 ILE CG1 1 1
19 14650 1 1 21 ILE CG2 C 2.102 4.963 -5.499 1.00 . A A . 527 ILE CG2 1 1
19 14651 1 1 21 ILE H H 2.732 2.202 -6.823 1.00 . A A . 527 ILE H 1 1
19 14652 1 1 21 ILE HA H 2.191 4.125 -8.799 1.00 . A A . 527 ILE HA 1 1
19 14653 1 1 21 ILE HB H 0.815 5.139 -7.155 1.00 . A A . 527 ILE HB 1 1
19 14654 1 1 21 ILE HD11 H 0.660 7.343 -6.490 1.00 . A A . 527 ILE HD11 1 1
19 14655 1 1 21 ILE HD12 H 1.040 8.063 -8.054 1.00 . A A . 527 ILE HD12 1 1
19 14656 1 1 21 ILE HD13 H 1.994 8.488 -6.633 1.00 . A A . 527 ILE HD13 1 1
19 14657 1 1 21 ILE HG12 H 3.333 6.753 -6.911 1.00 . A A . 527 ILE HG12 1 1
19 14658 1 1 21 ILE HG13 H 2.582 6.532 -8.488 1.00 . A A . 527 ILE HG13 1 1
19 14659 1 1 21 ILE HG21 H 1.313 5.437 -4.936 1.00 . A A . 527 ILE HG21 1 1
19 14660 1 1 21 ILE HG22 H 3.055 5.383 -5.216 1.00 . A A . 527 ILE HG22 1 1
19 14661 1 1 21 ILE HG23 H 2.098 3.899 -5.300 1.00 . A A . 527 ILE HG23 1 1
19 14662 1 1 21 ILE N N 2.081 2.777 -7.256 1.00 . A A . 527 ILE N 1 1
19 14663 1 1 21 ILE O O 4.687 4.451 -8.723 1.00 . A A . 527 ILE O 1 1
19 14664 1 1 22 GLY C C 6.638 5.330 -6.587 1.00 . A A . 528 GLY C 1 1
19 14665 1 1 22 GLY CA C 6.036 3.948 -6.366 1.00 . A A . 528 GLY CA 1 1
19 14666 1 1 22 GLY H H 4.024 3.649 -5.785 1.00 . A A . 528 GLY H 1 1
19 14667 1 1 22 GLY HA2 H 6.273 3.623 -5.363 1.00 . A A . 528 GLY HA2 1 1
19 14668 1 1 22 GLY HA3 H 6.488 3.257 -7.063 1.00 . A A . 528 GLY HA3 1 1
19 14669 1 1 22 GLY N N 4.595 3.896 -6.542 1.00 . A A . 528 GLY N 1 1
19 14670 1 1 22 GLY O O 7.759 5.591 -6.149 1.00 . A A . 528 GLY O 1 1
19 14671 1 1 23 ALA C C 7.846 7.569 -7.981 1.00 . A A . 529 ALA C 1 1
19 14672 1 1 23 ALA CA C 6.386 7.573 -7.532 1.00 . A A . 529 ALA CA 1 1
19 14673 1 1 23 ALA CB C 6.213 8.444 -6.297 1.00 . A A . 529 ALA CB 1 1
19 14674 1 1 23 ALA H H 5.023 5.963 -7.588 1.00 . A A . 529 ALA H 1 1
19 14675 1 1 23 ALA HA H 5.780 7.990 -8.323 1.00 . A A . 529 ALA HA 1 1
19 14676 1 1 23 ALA HB1 H 5.941 9.445 -6.597 1.00 . A A . 529 ALA HB1 1 1
19 14677 1 1 23 ALA HB2 H 7.138 8.472 -5.743 1.00 . A A . 529 ALA HB2 1 1
19 14678 1 1 23 ALA HB3 H 5.431 8.031 -5.673 1.00 . A A . 529 ALA HB3 1 1
19 14679 1 1 23 ALA N N 5.905 6.219 -7.262 1.00 . A A . 529 ALA N 1 1
19 14680 1 1 23 ALA O O 8.602 8.491 -7.675 1.00 . A A . 529 ALA O 1 1
19 14681 1 1 24 ALA C C 9.821 4.932 -9.649 1.00 . A A . 530 ALA C 1 1
19 14682 1 1 24 ALA CA C 9.601 6.364 -9.191 1.00 . A A . 530 ALA CA 1 1
19 14683 1 1 24 ALA CB C 10.610 6.727 -8.105 1.00 . A A . 530 ALA CB 1 1
19 14684 1 1 24 ALA H H 7.581 5.812 -8.906 1.00 . A A . 530 ALA H 1 1
19 14685 1 1 24 ALA HA H 9.738 7.034 -10.028 1.00 . A A . 530 ALA HA 1 1
19 14686 1 1 24 ALA HB1 H 11.149 7.617 -8.397 1.00 . A A . 530 ALA HB1 1 1
19 14687 1 1 24 ALA HB2 H 11.306 5.911 -7.972 1.00 . A A . 530 ALA HB2 1 1
19 14688 1 1 24 ALA HB3 H 10.090 6.909 -7.177 1.00 . A A . 530 ALA HB3 1 1
19 14689 1 1 24 ALA N N 8.234 6.515 -8.700 1.00 . A A . 530 ALA N 1 1
19 14690 1 1 24 ALA O O 10.765 4.275 -9.213 1.00 . A A . 530 ALA O 1 1
19 14691 1 1 25 TRP C C 9.628 2.161 -10.025 1.00 . A A . 531 TRP C 1 1
19 14692 1 1 25 TRP CA C 8.974 3.077 -11.023 1.00 . A A . 531 TRP CA 1 1
19 14693 1 1 25 TRP CB C 9.708 3.005 -12.353 1.00 . A A . 531 TRP CB 1 1
19 14694 1 1 25 TRP CD1 C 11.892 4.109 -11.610 1.00 . A A . 531 TRP CD1 1 1
19 14695 1 1 25 TRP CD2 C 11.065 4.916 -13.526 1.00 . A A . 531 TRP CD2 1 1
19 14696 1 1 25 TRP CE2 C 12.259 5.601 -13.230 1.00 . A A . 531 TRP CE2 1 1
19 14697 1 1 25 TRP CE3 C 10.366 5.253 -14.689 1.00 . A A . 531 TRP CE3 1 1
19 14698 1 1 25 TRP CG C 10.849 3.967 -12.476 1.00 . A A . 531 TRP CG 1 1
19 14699 1 1 25 TRP CH2 C 12.063 6.911 -15.184 1.00 . A A . 531 TRP CH2 1 1
19 14700 1 1 25 TRP CZ2 C 12.768 6.602 -14.053 1.00 . A A . 531 TRP CZ2 1 1
19 14701 1 1 25 TRP CZ3 C 10.872 6.247 -15.505 1.00 . A A . 531 TRP CZ3 1 1
19 14702 1 1 25 TRP H H 8.189 5.026 -10.793 1.00 . A A . 531 TRP H 1 1
19 14703 1 1 25 TRP HA H 7.963 2.742 -11.158 1.00 . A A . 531 TRP HA 1 1
19 14704 1 1 25 TRP HB2 H 10.103 2.008 -12.468 1.00 . A A . 531 TRP HB2 1 1
19 14705 1 1 25 TRP HB3 H 9.008 3.209 -13.147 1.00 . A A . 531 TRP HB3 1 1
19 14706 1 1 25 TRP HD1 H 12.012 3.528 -10.707 1.00 . A A . 531 TRP HD1 1 1
19 14707 1 1 25 TRP HE1 H 13.567 5.377 -11.603 1.00 . A A . 531 TRP HE1 1 1
19 14708 1 1 25 TRP HE3 H 9.447 4.753 -14.953 1.00 . A A . 531 TRP HE3 1 1
19 14709 1 1 25 TRP HH2 H 12.421 7.682 -15.851 1.00 . A A . 531 TRP HH2 1 1
19 14710 1 1 25 TRP HZ2 H 13.685 7.123 -13.820 1.00 . A A . 531 TRP HZ2 1 1
19 14711 1 1 25 TRP HZ3 H 10.345 6.521 -16.408 1.00 . A A . 531 TRP HZ3 1 1
19 14712 1 1 25 TRP N N 8.921 4.449 -10.510 1.00 . A A . 531 TRP N 1 1
19 14713 1 1 25 TRP NE1 N 12.744 5.091 -12.054 1.00 . A A . 531 TRP NE1 1 1
19 14714 1 1 25 TRP O O 10.488 1.344 -10.358 1.00 . A A . 531 TRP O 1 1
19 14715 1 1 26 ILE C C 8.630 1.108 -6.774 1.00 . A A . 532 ILE C 1 1
19 14716 1 1 26 ILE CA C 9.745 1.562 -7.712 1.00 . A A . 532 ILE CA 1 1
19 14717 1 1 26 ILE CB C 10.751 2.429 -6.961 1.00 . A A . 532 ILE CB 1 1
19 14718 1 1 26 ILE CD1 C 12.697 2.352 -5.320 1.00 . A A . 532 ILE CD1 1 1
19 14719 1 1 26 ILE CG1 C 11.527 1.611 -5.926 1.00 . A A . 532 ILE CG1 1 1
19 14720 1 1 26 ILE CG2 C 10.017 3.596 -6.325 1.00 . A A . 532 ILE CG2 1 1
19 14721 1 1 26 ILE H H 8.541 3.012 -8.597 1.00 . A A . 532 ILE H 1 1
19 14722 1 1 26 ILE HA H 10.259 0.705 -8.114 1.00 . A A . 532 ILE HA 1 1
19 14723 1 1 26 ILE HB H 11.441 2.829 -7.693 1.00 . A A . 532 ILE HB 1 1
19 14724 1 1 26 ILE HD11 H 13.015 1.849 -4.416 1.00 . A A . 532 ILE HD11 1 1
19 14725 1 1 26 ILE HD12 H 12.399 3.362 -5.084 1.00 . A A . 532 ILE HD12 1 1
19 14726 1 1 26 ILE HD13 H 13.513 2.373 -6.029 1.00 . A A . 532 ILE HD13 1 1
19 14727 1 1 26 ILE HG12 H 10.865 1.332 -5.126 1.00 . A A . 532 ILE HG12 1 1
19 14728 1 1 26 ILE HG13 H 11.908 0.716 -6.397 1.00 . A A . 532 ILE HG13 1 1
19 14729 1 1 26 ILE HG21 H 9.757 3.349 -5.307 1.00 . A A . 532 ILE HG21 1 1
19 14730 1 1 26 ILE HG22 H 9.110 3.792 -6.892 1.00 . A A . 532 ILE HG22 1 1
19 14731 1 1 26 ILE HG23 H 10.647 4.471 -6.339 1.00 . A A . 532 ILE HG23 1 1
19 14732 1 1 26 ILE N N 9.217 2.327 -8.791 1.00 . A A . 532 ILE N 1 1
19 14733 1 1 26 ILE O O 8.883 0.800 -5.616 1.00 . A A . 532 ILE O 1 1
19 14734 1 1 27 PRO C C 6.436 -0.853 -6.025 1.00 . A A . 533 PRO C 1 1
19 14735 1 1 27 PRO CA C 6.260 0.604 -6.415 1.00 . A A . 533 PRO CA 1 1
19 14736 1 1 27 PRO CB C 5.027 0.779 -7.301 1.00 . A A . 533 PRO CB 1 1
19 14737 1 1 27 PRO CD C 6.928 1.357 -8.627 1.00 . A A . 533 PRO CD 1 1
19 14738 1 1 27 PRO CG C 5.550 0.774 -8.694 1.00 . A A . 533 PRO CG 1 1
19 14739 1 1 27 PRO HA H 6.174 1.215 -5.532 1.00 . A A . 533 PRO HA 1 1
19 14740 1 1 27 PRO HB2 H 4.341 -0.037 -7.133 1.00 . A A . 533 PRO HB2 1 1
19 14741 1 1 27 PRO HB3 H 4.545 1.714 -7.068 1.00 . A A . 533 PRO HB3 1 1
19 14742 1 1 27 PRO HD2 H 7.570 0.885 -9.356 1.00 . A A . 533 PRO HD2 1 1
19 14743 1 1 27 PRO HD3 H 6.889 2.423 -8.787 1.00 . A A . 533 PRO HD3 1 1
19 14744 1 1 27 PRO HG2 H 5.592 -0.237 -9.067 1.00 . A A . 533 PRO HG2 1 1
19 14745 1 1 27 PRO HG3 H 4.921 1.382 -9.323 1.00 . A A . 533 PRO HG3 1 1
19 14746 1 1 27 PRO N N 7.369 1.043 -7.253 1.00 . A A . 533 PRO N 1 1
19 14747 1 1 27 PRO O O 5.838 -1.341 -5.066 1.00 . A A . 533 PRO O 1 1
19 14748 1 1 28 TYR C C 8.095 -3.141 -5.140 1.00 . A A . 534 TYR C 1 1
19 14749 1 1 28 TYR CA C 7.593 -2.929 -6.566 1.00 . A A . 534 TYR CA 1 1
19 14750 1 1 28 TYR CB C 8.646 -3.377 -7.583 1.00 . A A . 534 TYR CB 1 1
19 14751 1 1 28 TYR CD1 C 8.299 -2.033 -9.724 1.00 . A A . 534 TYR CD1 1 1
19 14752 1 1 28 TYR CD2 C 7.653 -4.334 -9.696 1.00 . A A . 534 TYR CD2 1 1
19 14753 1 1 28 TYR CE1 C 7.879 -1.931 -11.038 1.00 . A A . 534 TYR CE1 1 1
19 14754 1 1 28 TYR CE2 C 7.234 -4.234 -11.009 1.00 . A A . 534 TYR CE2 1 1
19 14755 1 1 28 TYR CG C 8.193 -3.243 -9.027 1.00 . A A . 534 TYR CG 1 1
19 14756 1 1 28 TYR CZ C 7.349 -3.033 -11.674 1.00 . A A . 534 TYR CZ 1 1
19 14757 1 1 28 TYR H H 7.726 -1.070 -7.525 1.00 . A A . 534 TYR H 1 1
19 14758 1 1 28 TYR HA H 6.690 -3.502 -6.713 1.00 . A A . 534 TYR HA 1 1
19 14759 1 1 28 TYR HB2 H 9.535 -2.777 -7.459 1.00 . A A . 534 TYR HB2 1 1
19 14760 1 1 28 TYR HB3 H 8.889 -4.415 -7.407 1.00 . A A . 534 TYR HB3 1 1
19 14761 1 1 28 TYR HD1 H 8.715 -1.161 -9.232 1.00 . A A . 534 TYR HD1 1 1
19 14762 1 1 28 TYR HD2 H 7.563 -5.276 -9.176 1.00 . A A . 534 TYR HD2 1 1
19 14763 1 1 28 TYR HE1 H 7.969 -0.991 -11.560 1.00 . A A . 534 TYR HE1 1 1
19 14764 1 1 28 TYR HE2 H 6.818 -5.096 -11.509 1.00 . A A . 534 TYR HE2 1 1
19 14765 1 1 28 TYR HH H 7.550 -2.388 -13.474 1.00 . A A . 534 TYR HH 1 1
19 14766 1 1 28 TYR N N 7.284 -1.532 -6.788 1.00 . A A . 534 TYR N 1 1
19 14767 1 1 28 TYR O O 7.500 -3.888 -4.365 1.00 . A A . 534 TYR O 1 1
19 14768 1 1 28 TYR OH O 6.932 -2.932 -12.982 1.00 . A A . 534 TYR OH 1 1
19 14769 1 1 29 PHE C C 10.055 -1.184 -2.873 1.00 . A A . 535 PHE C 1 1
19 14770 1 1 29 PHE CA C 9.765 -2.567 -3.463 1.00 . A A . 535 PHE CA 1 1
19 14771 1 1 29 PHE CB C 11.047 -3.395 -3.501 1.00 . A A . 535 PHE CB 1 1
19 14772 1 1 29 PHE CD1 C 10.659 -5.111 -5.290 1.00 . A A . 535 PHE CD1 1 1
19 14773 1 1 29 PHE CD2 C 10.803 -5.845 -3.026 1.00 . A A . 535 PHE CD2 1 1
19 14774 1 1 29 PHE CE1 C 10.461 -6.414 -5.704 1.00 . A A . 535 PHE CE1 1 1
19 14775 1 1 29 PHE CE2 C 10.605 -7.151 -3.433 1.00 . A A . 535 PHE CE2 1 1
19 14776 1 1 29 PHE CG C 10.832 -4.813 -3.948 1.00 . A A . 535 PHE CG 1 1
19 14777 1 1 29 PHE CZ C 10.434 -7.435 -4.774 1.00 . A A . 535 PHE CZ 1 1
19 14778 1 1 29 PHE H H 9.614 -1.878 -5.459 1.00 . A A . 535 PHE H 1 1
19 14779 1 1 29 PHE HA H 9.045 -3.067 -2.833 1.00 . A A . 535 PHE HA 1 1
19 14780 1 1 29 PHE HB2 H 11.739 -2.931 -4.184 1.00 . A A . 535 PHE HB2 1 1
19 14781 1 1 29 PHE HB3 H 11.483 -3.417 -2.513 1.00 . A A . 535 PHE HB3 1 1
19 14782 1 1 29 PHE HD1 H 10.680 -4.313 -6.017 1.00 . A A . 535 PHE HD1 1 1
19 14783 1 1 29 PHE HD2 H 10.936 -5.624 -1.977 1.00 . A A . 535 PHE HD2 1 1
19 14784 1 1 29 PHE HE1 H 10.328 -6.634 -6.753 1.00 . A A . 535 PHE HE1 1 1
19 14785 1 1 29 PHE HE2 H 10.584 -7.948 -2.705 1.00 . A A . 535 PHE HE2 1 1
19 14786 1 1 29 PHE HZ H 10.279 -8.455 -5.096 1.00 . A A . 535 PHE HZ 1 1
19 14787 1 1 29 PHE N N 9.189 -2.466 -4.799 1.00 . A A . 535 PHE N 1 1
19 14788 1 1 29 PHE O O 10.694 -1.073 -1.827 1.00 . A A . 535 PHE O 1 1
19 14789 1 1 30 GLY C C 9.280 1.422 -1.667 1.00 . A A . 536 GLY C 1 1
19 14790 1 1 30 GLY CA C 9.803 1.223 -3.071 1.00 . A A . 536 GLY CA 1 1
19 14791 1 1 30 GLY H H 9.081 -0.283 -4.374 1.00 . A A . 536 GLY H 1 1
19 14792 1 1 30 GLY HA2 H 10.862 1.433 -3.085 1.00 . A A . 536 GLY HA2 1 1
19 14793 1 1 30 GLY HA3 H 9.298 1.913 -3.736 1.00 . A A . 536 GLY HA3 1 1
19 14794 1 1 30 GLY N N 9.584 -0.136 -3.547 1.00 . A A . 536 GLY N 1 1
19 14795 1 1 30 GLY O O 9.874 0.936 -0.713 1.00 . A A . 536 GLY O 1 1
19 14796 1 1 31 PRO C C 6.729 1.054 0.203 1.00 . A A . 537 PRO C 1 1
19 14797 1 1 31 PRO CA C 7.510 2.292 -0.197 1.00 . A A . 537 PRO CA 1 1
19 14798 1 1 31 PRO CB C 6.561 3.443 -0.476 1.00 . A A . 537 PRO CB 1 1
19 14799 1 1 31 PRO CD C 7.293 2.640 -2.584 1.00 . A A . 537 PRO CD 1 1
19 14800 1 1 31 PRO CG C 6.079 3.118 -1.840 1.00 . A A . 537 PRO CG 1 1
19 14801 1 1 31 PRO HA H 8.226 2.556 0.565 1.00 . A A . 537 PRO HA 1 1
19 14802 1 1 31 PRO HB2 H 5.759 3.447 0.249 1.00 . A A . 537 PRO HB2 1 1
19 14803 1 1 31 PRO HB3 H 7.095 4.380 -0.453 1.00 . A A . 537 PRO HB3 1 1
19 14804 1 1 31 PRO HD2 H 7.021 1.867 -3.288 1.00 . A A . 537 PRO HD2 1 1
19 14805 1 1 31 PRO HD3 H 7.789 3.459 -3.080 1.00 . A A . 537 PRO HD3 1 1
19 14806 1 1 31 PRO HG2 H 5.352 2.324 -1.784 1.00 . A A . 537 PRO HG2 1 1
19 14807 1 1 31 PRO HG3 H 5.663 3.993 -2.314 1.00 . A A . 537 PRO HG3 1 1
19 14808 1 1 31 PRO N N 8.129 2.087 -1.506 1.00 . A A . 537 PRO N 1 1
19 14809 1 1 31 PRO O O 5.746 1.117 0.940 1.00 . A A . 537 PRO O 1 1
19 14810 1 1 32 ALA C C 7.639 -2.280 0.491 1.00 . A A . 538 ALA C 1 1
19 14811 1 1 32 ALA CA C 6.585 -1.351 -0.070 1.00 . A A . 538 ALA CA 1 1
19 14812 1 1 32 ALA CB C 6.021 -1.907 -1.367 1.00 . A A . 538 ALA CB 1 1
19 14813 1 1 32 ALA H H 7.972 -0.042 -0.883 1.00 . A A . 538 ALA H 1 1
19 14814 1 1 32 ALA HA H 5.784 -1.225 0.637 1.00 . A A . 538 ALA HA 1 1
19 14815 1 1 32 ALA HB1 H 5.423 -2.780 -1.156 1.00 . A A . 538 ALA HB1 1 1
19 14816 1 1 32 ALA HB2 H 6.836 -2.177 -2.027 1.00 . A A . 538 ALA HB2 1 1
19 14817 1 1 32 ALA HB3 H 5.410 -1.155 -1.842 1.00 . A A . 538 ALA HB3 1 1
19 14818 1 1 32 ALA N N 7.187 -0.071 -0.314 1.00 . A A . 538 ALA N 1 1
19 14819 1 1 32 ALA O O 7.333 -3.273 1.150 1.00 . A A . 538 ALA O 1 1
19 14820 1 1 33 ALA C C 11.313 -1.942 0.800 1.00 . A A . 539 ALA C 1 1
19 14821 1 1 33 ALA CA C 10.011 -2.738 0.688 1.00 . A A . 539 ALA CA 1 1
19 14822 1 1 33 ALA CB C 10.205 -3.945 -0.206 1.00 . A A . 539 ALA CB 1 1
19 14823 1 1 33 ALA H H 9.071 -1.134 -0.321 1.00 . A A . 539 ALA H 1 1
19 14824 1 1 33 ALA HA H 9.745 -3.094 1.666 1.00 . A A . 539 ALA HA 1 1
19 14825 1 1 33 ALA HB1 H 11.226 -4.284 -0.134 1.00 . A A . 539 ALA HB1 1 1
19 14826 1 1 33 ALA HB2 H 9.985 -3.674 -1.227 1.00 . A A . 539 ALA HB2 1 1
19 14827 1 1 33 ALA HB3 H 9.539 -4.734 0.111 1.00 . A A . 539 ALA HB3 1 1
19 14828 1 1 33 ALA N N 8.898 -1.940 0.215 1.00 . A A . 539 ALA N 1 1
19 14829 1 1 33 ALA O O 12.381 -2.529 0.974 1.00 . A A . 539 ALA O 1 1
19 14830 1 1 34 GLU C C 12.832 0.245 2.348 1.00 . A A . 540 GLU C 1 1
19 14831 1 1 34 GLU CA C 12.430 0.221 0.883 1.00 . A A . 540 GLU CA 1 1
19 14832 1 1 34 GLU CB C 12.168 1.644 0.407 1.00 . A A . 540 GLU CB 1 1
19 14833 1 1 34 GLU CD C 10.495 3.536 0.415 1.00 . A A . 540 GLU CD 1 1
19 14834 1 1 34 GLU CG C 11.055 2.345 1.168 1.00 . A A . 540 GLU CG 1 1
19 14835 1 1 34 GLU H H 10.360 -0.184 0.630 1.00 . A A . 540 GLU H 1 1
19 14836 1 1 34 GLU HA H 13.224 -0.218 0.296 1.00 . A A . 540 GLU HA 1 1
19 14837 1 1 34 GLU HB2 H 13.073 2.215 0.528 1.00 . A A . 540 GLU HB2 1 1
19 14838 1 1 34 GLU HB3 H 11.903 1.618 -0.636 1.00 . A A . 540 GLU HB3 1 1
19 14839 1 1 34 GLU HG2 H 10.255 1.637 1.339 1.00 . A A . 540 GLU HG2 1 1
19 14840 1 1 34 GLU HG3 H 11.442 2.685 2.116 1.00 . A A . 540 GLU HG3 1 1
19 14841 1 1 34 GLU N N 11.234 -0.612 0.741 1.00 . A A . 540 GLU N 1 1
19 14842 1 1 34 GLU O O 12.871 1.296 2.989 1.00 . A A . 540 GLU O 1 1
19 14843 1 1 34 GLU OE1 O 10.700 3.611 -0.814 1.00 . A A . 540 GLU OE1 1 1
19 14844 1 1 34 GLU OE2 O 9.853 4.394 1.057 1.00 . A A . 540 GLU OE2 1 1
19 14845 1 1 35 GLY C C 12.150 -1.477 5.059 1.00 . A A . 541 GLY C 1 1
19 14846 1 1 35 GLY CA C 13.389 -1.073 4.283 1.00 . A A . 541 GLY CA 1 1
19 14847 1 1 35 GLY H H 12.972 -1.732 2.327 1.00 . A A . 541 GLY H 1 1
19 14848 1 1 35 GLY HA2 H 14.153 -1.829 4.404 1.00 . A A . 541 GLY HA2 1 1
19 14849 1 1 35 GLY HA3 H 13.753 -0.130 4.662 1.00 . A A . 541 GLY HA3 1 1
19 14850 1 1 35 GLY N N 13.067 -0.938 2.882 1.00 . A A . 541 GLY N 1 1
19 14851 1 1 35 GLY O O 12.229 -1.920 6.204 1.00 . A A . 541 GLY O 1 1
19 14852 1 1 36 ILE C C 9.643 -3.158 5.304 1.00 . A A . 542 ILE C 1 1
19 14853 1 1 36 ILE CA C 9.711 -1.667 4.979 1.00 . A A . 542 ILE CA 1 1
19 14854 1 1 36 ILE CB C 8.567 -1.269 4.010 1.00 . A A . 542 ILE CB 1 1
19 14855 1 1 36 ILE CD1 C 7.289 0.797 3.298 1.00 . A A . 542 ILE CD1 1 1
19 14856 1 1 36 ILE CG1 C 7.989 0.078 4.424 1.00 . A A . 542 ILE CG1 1 1
19 14857 1 1 36 ILE CG2 C 7.468 -2.321 3.961 1.00 . A A . 542 ILE CG2 1 1
19 14858 1 1 36 ILE H H 11.014 -0.970 3.491 1.00 . A A . 542 ILE H 1 1
19 14859 1 1 36 ILE HA H 9.590 -1.099 5.889 1.00 . A A . 542 ILE HA 1 1
19 14860 1 1 36 ILE HB H 8.980 -1.176 3.012 1.00 . A A . 542 ILE HB 1 1
19 14861 1 1 36 ILE HD11 H 7.199 1.844 3.541 1.00 . A A . 542 ILE HD11 1 1
19 14862 1 1 36 ILE HD12 H 6.307 0.372 3.157 1.00 . A A . 542 ILE HD12 1 1
19 14863 1 1 36 ILE HD13 H 7.864 0.685 2.391 1.00 . A A . 542 ILE HD13 1 1
19 14864 1 1 36 ILE HG12 H 7.276 -0.074 5.219 1.00 . A A . 542 ILE HG12 1 1
19 14865 1 1 36 ILE HG13 H 8.789 0.712 4.779 1.00 . A A . 542 ILE HG13 1 1
19 14866 1 1 36 ILE HG21 H 7.780 -3.132 3.315 1.00 . A A . 542 ILE HG21 1 1
19 14867 1 1 36 ILE HG22 H 6.561 -1.876 3.575 1.00 . A A . 542 ILE HG22 1 1
19 14868 1 1 36 ILE HG23 H 7.286 -2.699 4.955 1.00 . A A . 542 ILE HG23 1 1
19 14869 1 1 36 ILE N N 10.996 -1.324 4.402 1.00 . A A . 542 ILE N 1 1
19 14870 1 1 36 ILE O O 9.221 -3.544 6.393 1.00 . A A . 542 ILE O 1 1
19 14871 1 1 37 TYR C C 10.560 -5.853 5.898 1.00 . A A . 543 TYR C 1 1
19 14872 1 1 37 TYR CA C 10.046 -5.445 4.520 1.00 . A A . 543 TYR CA 1 1
19 14873 1 1 37 TYR CB C 10.878 -6.120 3.433 1.00 . A A . 543 TYR CB 1 1
19 14874 1 1 37 TYR CD1 C 12.779 -4.509 3.124 1.00 . A A . 543 TYR CD1 1 1
19 14875 1 1 37 TYR CD2 C 13.280 -6.693 3.926 1.00 . A A . 543 TYR CD2 1 1
19 14876 1 1 37 TYR CE1 C 14.119 -4.175 3.178 1.00 . A A . 543 TYR CE1 1 1
19 14877 1 1 37 TYR CE2 C 14.622 -6.371 3.984 1.00 . A A . 543 TYR CE2 1 1
19 14878 1 1 37 TYR CG C 12.341 -5.769 3.495 1.00 . A A . 543 TYR CG 1 1
19 14879 1 1 37 TYR CZ C 15.037 -5.111 3.608 1.00 . A A . 543 TYR CZ 1 1
19 14880 1 1 37 TYR H H 10.379 -3.615 3.502 1.00 . A A . 543 TYR H 1 1
19 14881 1 1 37 TYR HA H 9.027 -5.771 4.424 1.00 . A A . 543 TYR HA 1 1
19 14882 1 1 37 TYR HB2 H 10.790 -7.192 3.534 1.00 . A A . 543 TYR HB2 1 1
19 14883 1 1 37 TYR HB3 H 10.505 -5.823 2.464 1.00 . A A . 543 TYR HB3 1 1
19 14884 1 1 37 TYR HD1 H 12.054 -3.783 2.790 1.00 . A A . 543 TYR HD1 1 1
19 14885 1 1 37 TYR HD2 H 12.945 -7.677 4.219 1.00 . A A . 543 TYR HD2 1 1
19 14886 1 1 37 TYR HE1 H 14.443 -3.188 2.883 1.00 . A A . 543 TYR HE1 1 1
19 14887 1 1 37 TYR HE2 H 15.340 -7.105 4.322 1.00 . A A . 543 TYR HE2 1 1
19 14888 1 1 37 TYR HH H 16.633 -4.357 2.843 1.00 . A A . 543 TYR HH 1 1
19 14889 1 1 37 TYR N N 10.059 -3.990 4.348 1.00 . A A . 543 TYR N 1 1
19 14890 1 1 37 TYR O O 10.155 -6.881 6.441 1.00 . A A . 543 TYR O 1 1
19 14891 1 1 37 TYR OH O 16.373 -4.785 3.662 1.00 . A A . 543 TYR OH 1 1
19 14892 1 1 38 ALA C C 10.881 -5.494 8.822 1.00 . A A . 544 ALA C 1 1
19 14893 1 1 38 ALA CA C 11.993 -5.303 7.795 1.00 . A A . 544 ALA CA 1 1
19 14894 1 1 38 ALA CB C 12.898 -4.165 8.221 1.00 . A A . 544 ALA CB 1 1
19 14895 1 1 38 ALA H H 11.719 -4.225 5.992 1.00 . A A . 544 ALA H 1 1
19 14896 1 1 38 ALA HA H 12.585 -6.205 7.739 1.00 . A A . 544 ALA HA 1 1
19 14897 1 1 38 ALA HB1 H 13.333 -4.393 9.181 1.00 . A A . 544 ALA HB1 1 1
19 14898 1 1 38 ALA HB2 H 12.317 -3.258 8.293 1.00 . A A . 544 ALA HB2 1 1
19 14899 1 1 38 ALA HB3 H 13.681 -4.035 7.490 1.00 . A A . 544 ALA HB3 1 1
19 14900 1 1 38 ALA N N 11.442 -5.034 6.469 1.00 . A A . 544 ALA N 1 1
19 14901 1 1 38 ALA O O 11.105 -6.029 9.908 1.00 . A A . 544 ALA O 1 1
19 14902 1 1 39 GLU C C 8.338 -6.624 9.743 1.00 . A A . 545 GLU C 1 1
19 14903 1 1 39 GLU CA C 8.511 -5.181 9.311 1.00 . A A . 545 GLU CA 1 1
19 14904 1 1 39 GLU CB C 7.272 -4.723 8.537 1.00 . A A . 545 GLU CB 1 1
19 14905 1 1 39 GLU CD C 6.438 -6.543 6.987 1.00 . A A . 545 GLU CD 1 1
19 14906 1 1 39 GLU CG C 7.215 -5.249 7.107 1.00 . A A . 545 GLU CG 1 1
19 14907 1 1 39 GLU H H 9.573 -4.659 7.580 1.00 . A A . 545 GLU H 1 1
19 14908 1 1 39 GLU HA H 8.649 -4.555 10.179 1.00 . A A . 545 GLU HA 1 1
19 14909 1 1 39 GLU HB2 H 6.389 -5.062 9.055 1.00 . A A . 545 GLU HB2 1 1
19 14910 1 1 39 GLU HB3 H 7.263 -3.642 8.497 1.00 . A A . 545 GLU HB3 1 1
19 14911 1 1 39 GLU HG2 H 6.744 -4.506 6.483 1.00 . A A . 545 GLU HG2 1 1
19 14912 1 1 39 GLU HG3 H 8.222 -5.422 6.758 1.00 . A A . 545 GLU HG3 1 1
19 14913 1 1 39 GLU N N 9.679 -5.063 8.457 1.00 . A A . 545 GLU N 1 1
19 14914 1 1 39 GLU O O 8.118 -6.924 10.917 1.00 . A A . 545 GLU O 1 1
19 14915 1 1 39 GLU OE1 O 5.210 -6.517 7.200 1.00 . A A . 545 GLU OE1 1 1
19 14916 1 1 39 GLU OE2 O 7.056 -7.581 6.668 1.00 . A A . 545 GLU OE2 1 1
19 14917 1 1 40 GLY C C 7.111 -9.322 9.802 1.00 . A A . 546 GLY C 1 1
19 14918 1 1 40 GLY CA C 8.361 -8.929 9.027 1.00 . A A . 546 GLY CA 1 1
19 14919 1 1 40 GLY H H 8.669 -7.196 7.866 1.00 . A A . 546 GLY H 1 1
19 14920 1 1 40 GLY HA2 H 8.357 -9.443 8.080 1.00 . A A . 546 GLY HA2 1 1
19 14921 1 1 40 GLY HA3 H 9.229 -9.240 9.586 1.00 . A A . 546 GLY HA3 1 1
19 14922 1 1 40 GLY N N 8.470 -7.511 8.773 1.00 . A A . 546 GLY N 1 1
19 14923 1 1 40 GLY O O 7.117 -10.327 10.512 1.00 . A A . 546 GLY O 1 1
19 14924 1 1 41 LEU C C 3.558 -8.529 9.545 1.00 . A A . 547 LEU C 1 1
19 14925 1 1 41 LEU CA C 4.797 -8.857 10.381 1.00 . A A . 547 LEU CA 1 1
19 14926 1 1 41 LEU CB C 4.745 -8.131 11.733 1.00 . A A . 547 LEU CB 1 1
19 14927 1 1 41 LEU CD1 C 3.859 -6.222 13.088 1.00 . A A . 547 LEU CD1 1 1
19 14928 1 1 41 LEU CD2 C 5.342 -5.780 11.128 1.00 . A A . 547 LEU CD2 1 1
19 14929 1 1 41 LEU CG C 4.261 -6.680 11.696 1.00 . A A . 547 LEU CG 1 1
19 14930 1 1 41 LEU H H 6.078 -7.755 9.094 1.00 . A A . 547 LEU H 1 1
19 14931 1 1 41 LEU HA H 4.800 -9.918 10.570 1.00 . A A . 547 LEU HA 1 1
19 14932 1 1 41 LEU HB2 H 4.090 -8.687 12.387 1.00 . A A . 547 LEU HB2 1 1
19 14933 1 1 41 LEU HB3 H 5.738 -8.142 12.158 1.00 . A A . 547 LEU HB3 1 1
19 14934 1 1 41 LEU HD11 H 3.061 -5.498 13.014 1.00 . A A . 547 LEU HD11 1 1
19 14935 1 1 41 LEU HD12 H 4.710 -5.772 13.579 1.00 . A A . 547 LEU HD12 1 1
19 14936 1 1 41 LEU HD13 H 3.520 -7.072 13.664 1.00 . A A . 547 LEU HD13 1 1
19 14937 1 1 41 LEU HD21 H 5.918 -5.354 11.936 1.00 . A A . 547 LEU HD21 1 1
19 14938 1 1 41 LEU HD22 H 4.886 -4.987 10.554 1.00 . A A . 547 LEU HD22 1 1
19 14939 1 1 41 LEU HD23 H 5.991 -6.360 10.490 1.00 . A A . 547 LEU HD23 1 1
19 14940 1 1 41 LEU HG H 3.392 -6.610 11.059 1.00 . A A . 547 LEU HG 1 1
19 14941 1 1 41 LEU N N 6.037 -8.544 9.673 1.00 . A A . 547 LEU N 1 1
19 14942 1 1 41 LEU O O 2.608 -9.311 9.507 1.00 . A A . 547 LEU O 1 1
19 14943 1 1 42 MET C C 2.628 -5.604 7.403 1.00 . A A . 548 MET C 1 1
19 14944 1 1 42 MET CA C 2.422 -6.976 8.052 1.00 . A A . 548 MET CA 1 1
19 14945 1 1 42 MET CB C 1.141 -6.962 8.891 1.00 . A A . 548 MET CB 1 1
19 14946 1 1 42 MET CE C -2.158 -8.821 9.868 1.00 . A A . 548 MET CE 1 1
19 14947 1 1 42 MET CG C 0.239 -8.161 8.644 1.00 . A A . 548 MET CG 1 1
19 14948 1 1 42 MET H H 4.344 -6.790 8.941 1.00 . A A . 548 MET H 1 1
19 14949 1 1 42 MET HA H 2.313 -7.712 7.269 1.00 . A A . 548 MET HA 1 1
19 14950 1 1 42 MET HB2 H 1.410 -6.950 9.937 1.00 . A A . 548 MET HB2 1 1
19 14951 1 1 42 MET HB3 H 0.582 -6.066 8.662 1.00 . A A . 548 MET HB3 1 1
19 14952 1 1 42 MET HE1 H -3.147 -9.149 9.583 1.00 . A A . 548 MET HE1 1 1
19 14953 1 1 42 MET HE2 H -2.210 -8.299 10.813 1.00 . A A . 548 MET HE2 1 1
19 14954 1 1 42 MET HE3 H -1.509 -9.679 9.966 1.00 . A A . 548 MET HE3 1 1
19 14955 1 1 42 MET HG2 H 0.501 -8.602 7.694 1.00 . A A . 548 MET HG2 1 1
19 14956 1 1 42 MET HG3 H 0.401 -8.884 9.431 1.00 . A A . 548 MET HG3 1 1
19 14957 1 1 42 MET N N 3.563 -7.377 8.878 1.00 . A A . 548 MET N 1 1
19 14958 1 1 42 MET O O 2.000 -5.293 6.391 1.00 . A A . 548 MET O 1 1
19 14959 1 1 42 MET SD S -1.509 -7.722 8.612 1.00 . A A . 548 MET SD 1 1
19 14960 1 1 43 HIS C C 4.213 -3.477 5.994 1.00 . A A . 549 HIS C 1 1
19 14961 1 1 43 HIS CA C 3.763 -3.447 7.461 1.00 . A A . 549 HIS CA 1 1
19 14962 1 1 43 HIS CB C 4.811 -2.739 8.323 1.00 . A A . 549 HIS CB 1 1
19 14963 1 1 43 HIS CD2 C 4.688 -1.191 10.400 1.00 . A A . 549 HIS CD2 1 1
19 14964 1 1 43 HIS CE1 C 2.765 -0.233 9.968 1.00 . A A . 549 HIS CE1 1 1
19 14965 1 1 43 HIS CG C 4.230 -1.704 9.235 1.00 . A A . 549 HIS CG 1 1
19 14966 1 1 43 HIS H H 3.964 -5.077 8.796 1.00 . A A . 549 HIS H 1 1
19 14967 1 1 43 HIS HA H 2.841 -2.888 7.522 1.00 . A A . 549 HIS HA 1 1
19 14968 1 1 43 HIS HB2 H 5.312 -3.470 8.936 1.00 . A A . 549 HIS HB2 1 1
19 14969 1 1 43 HIS HB3 H 5.533 -2.254 7.682 1.00 . A A . 549 HIS HB3 1 1
19 14970 1 1 43 HIS HD1 H 2.445 -1.234 8.217 1.00 . A A . 549 HIS HD1 1 1
19 14971 1 1 43 HIS HD2 H 5.613 -1.451 10.896 1.00 . A A . 549 HIS HD2 1 1
19 14972 1 1 43 HIS HE1 H 1.888 0.389 10.043 1.00 . A A . 549 HIS HE1 1 1
19 14973 1 1 43 HIS HE2 H 3.868 0.325 11.600 1.00 . A A . 549 HIS HE2 1 1
19 14974 1 1 43 HIS N N 3.497 -4.784 7.987 1.00 . A A . 549 HIS N 1 1
19 14975 1 1 43 HIS ND1 N 3.023 -1.082 8.993 1.00 . A A . 549 HIS ND1 1 1
19 14976 1 1 43 HIS NE2 N 3.758 -0.279 10.836 1.00 . A A . 549 HIS NE2 1 1
19 14977 1 1 43 HIS O O 4.263 -2.437 5.338 1.00 . A A . 549 HIS O 1 1
19 14978 1 1 44 ASN C C 3.837 -4.505 3.096 1.00 . A A . 550 ASN C 1 1
19 14979 1 1 44 ASN CA C 4.971 -4.807 4.085 1.00 . A A . 550 ASN CA 1 1
19 14980 1 1 44 ASN CB C 5.500 -6.223 3.838 1.00 . A A . 550 ASN CB 1 1
19 14981 1 1 44 ASN CG C 6.901 -6.227 3.260 1.00 . A A . 550 ASN CG 1 1
19 14982 1 1 44 ASN H H 4.482 -5.464 6.037 1.00 . A A . 550 ASN H 1 1
19 14983 1 1 44 ASN HA H 5.771 -4.103 3.922 1.00 . A A . 550 ASN HA 1 1
19 14984 1 1 44 ASN HB2 H 5.514 -6.763 4.771 1.00 . A A . 550 ASN HB2 1 1
19 14985 1 1 44 ASN HB3 H 4.844 -6.731 3.145 1.00 . A A . 550 ASN HB3 1 1
19 14986 1 1 44 ASN HD21 H 7.181 -8.092 3.890 1.00 . A A . 550 ASN HD21 1 1
19 14987 1 1 44 ASN HD22 H 8.511 -7.373 3.053 1.00 . A A . 550 ASN HD22 1 1
19 14988 1 1 44 ASN N N 4.536 -4.665 5.476 1.00 . A A . 550 ASN N 1 1
19 14989 1 1 44 ASN ND2 N 7.603 -7.344 3.417 1.00 . A A . 550 ASN ND2 1 1
19 14990 1 1 44 ASN O O 4.020 -4.621 1.885 1.00 . A A . 550 ASN O 1 1
19 14991 1 1 44 ASN OD1 O 7.348 -5.237 2.680 1.00 . A A . 550 ASN OD1 1 1
19 14992 1 1 45 GLN C C 1.869 -2.921 1.600 1.00 . A A . 551 GLN C 1 1
19 14993 1 1 45 GLN CA C 1.508 -3.820 2.783 1.00 . A A . 551 GLN CA 1 1
19 14994 1 1 45 GLN CB C 0.444 -3.126 3.631 1.00 . A A . 551 GLN CB 1 1
19 14995 1 1 45 GLN CD C 0.650 -1.859 5.814 1.00 . A A . 551 GLN CD 1 1
19 14996 1 1 45 GLN CG C 0.963 -1.879 4.331 1.00 . A A . 551 GLN CG 1 1
19 14997 1 1 45 GLN H H 2.579 -4.062 4.584 1.00 . A A . 551 GLN H 1 1
19 14998 1 1 45 GLN HA H 1.107 -4.748 2.409 1.00 . A A . 551 GLN HA 1 1
19 14999 1 1 45 GLN HB2 H -0.380 -2.841 2.993 1.00 . A A . 551 GLN HB2 1 1
19 15000 1 1 45 GLN HB3 H 0.087 -3.816 4.380 1.00 . A A . 551 GLN HB3 1 1
19 15001 1 1 45 GLN HE21 H 1.111 -3.787 5.972 1.00 . A A . 551 GLN HE21 1 1
19 15002 1 1 45 GLN HE22 H 0.608 -3.014 7.432 1.00 . A A . 551 GLN HE22 1 1
19 15003 1 1 45 GLN HG2 H 2.034 -1.834 4.206 1.00 . A A . 551 GLN HG2 1 1
19 15004 1 1 45 GLN HG3 H 0.512 -1.013 3.871 1.00 . A A . 551 GLN HG3 1 1
19 15005 1 1 45 GLN N N 2.670 -4.128 3.615 1.00 . A A . 551 GLN N 1 1
19 15006 1 1 45 GLN NE2 N 0.805 -3.003 6.473 1.00 . A A . 551 GLN NE2 1 1
19 15007 1 1 45 GLN O O 2.992 -2.427 1.496 1.00 . A A . 551 GLN O 1 1
19 15008 1 1 45 GLN OE1 O 0.275 -0.824 6.365 1.00 . A A . 551 GLN OE1 1 1
19 15009 1 1 46 ASP C C -0.001 -0.794 -0.519 1.00 . A A . 552 ASP C 1 1
19 15010 1 1 46 ASP CA C 1.081 -1.866 -0.458 1.00 . A A . 552 ASP CA 1 1
19 15011 1 1 46 ASP CB C 1.054 -2.715 -1.731 1.00 . A A . 552 ASP CB 1 1
19 15012 1 1 46 ASP CG C 2.139 -2.318 -2.714 1.00 . A A . 552 ASP CG 1 1
19 15013 1 1 46 ASP H H 0.021 -3.128 0.869 1.00 . A A . 552 ASP H 1 1
19 15014 1 1 46 ASP HA H 2.044 -1.382 -0.375 1.00 . A A . 552 ASP HA 1 1
19 15015 1 1 46 ASP HB2 H 1.196 -3.752 -1.468 1.00 . A A . 552 ASP HB2 1 1
19 15016 1 1 46 ASP HB3 H 0.095 -2.598 -2.215 1.00 . A A . 552 ASP HB3 1 1
19 15017 1 1 46 ASP N N 0.895 -2.710 0.718 1.00 . A A . 552 ASP N 1 1
19 15018 1 1 46 ASP O O 0.289 0.382 -0.730 1.00 . A A . 552 ASP O 1 1
19 15019 1 1 46 ASP OD1 O 3.297 -2.142 -2.280 1.00 . A A . 552 ASP OD1 1 1
19 15020 1 1 46 ASP OD2 O 1.830 -2.182 -3.916 1.00 . A A . 552 ASP OD2 1 1
19 15021 1 1 47 GLY C C -3.333 -0.508 -1.468 1.00 . A A . 553 GLY C 1 1
19 15022 1 1 47 GLY CA C -2.349 -0.258 -0.342 1.00 . A A . 553 GLY CA 1 1
19 15023 1 1 47 GLY H H -1.423 -2.152 -0.142 1.00 . A A . 553 GLY H 1 1
19 15024 1 1 47 GLY HA2 H -2.877 -0.320 0.597 1.00 . A A . 553 GLY HA2 1 1
19 15025 1 1 47 GLY HA3 H -1.946 0.739 -0.447 1.00 . A A . 553 GLY HA3 1 1
19 15026 1 1 47 GLY N N -1.248 -1.204 -0.318 1.00 . A A . 553 GLY N 1 1
19 15027 1 1 47 GLY O O -3.792 0.433 -2.116 1.00 . A A . 553 GLY O 1 1
19 15028 1 1 48 LEU C C -6.020 -1.646 -2.363 1.00 . A A . 554 LEU C 1 1
19 15029 1 1 48 LEU CA C -4.625 -2.124 -2.743 1.00 . A A . 554 LEU CA 1 1
19 15030 1 1 48 LEU CB C -4.632 -3.636 -2.986 1.00 . A A . 554 LEU CB 1 1
19 15031 1 1 48 LEU CD1 C -6.296 -4.865 -1.557 1.00 . A A . 554 LEU CD1 1 1
19 15032 1 1 48 LEU CD2 C -3.971 -5.755 -1.816 1.00 . A A . 554 LEU CD2 1 1
19 15033 1 1 48 LEU CG C -4.830 -4.500 -1.737 1.00 . A A . 554 LEU CG 1 1
19 15034 1 1 48 LEU H H -3.283 -2.480 -1.144 1.00 . A A . 554 LEU H 1 1
19 15035 1 1 48 LEU HA H -4.324 -1.620 -3.649 1.00 . A A . 554 LEU HA 1 1
19 15036 1 1 48 LEU HB2 H -5.426 -3.863 -3.683 1.00 . A A . 554 LEU HB2 1 1
19 15037 1 1 48 LEU HB3 H -3.691 -3.910 -3.440 1.00 . A A . 554 LEU HB3 1 1
19 15038 1 1 48 LEU HD11 H -6.672 -4.405 -0.655 1.00 . A A . 554 LEU HD11 1 1
19 15039 1 1 48 LEU HD12 H -6.396 -5.938 -1.481 1.00 . A A . 554 LEU HD12 1 1
19 15040 1 1 48 LEU HD13 H -6.863 -4.509 -2.405 1.00 . A A . 554 LEU HD13 1 1
19 15041 1 1 48 LEU HD21 H -4.089 -6.330 -0.910 1.00 . A A . 554 LEU HD21 1 1
19 15042 1 1 48 LEU HD22 H -2.934 -5.475 -1.932 1.00 . A A . 554 LEU HD22 1 1
19 15043 1 1 48 LEU HD23 H -4.280 -6.349 -2.663 1.00 . A A . 554 LEU HD23 1 1
19 15044 1 1 48 LEU HG H -4.521 -3.940 -0.868 1.00 . A A . 554 LEU HG 1 1
19 15045 1 1 48 LEU N N -3.673 -1.772 -1.696 1.00 . A A . 554 LEU N 1 1
19 15046 1 1 48 LEU O O -6.659 -2.204 -1.473 1.00 . A A . 554 LEU O 1 1
19 15047 1 1 49 ILE C C -8.540 0.200 -4.078 1.00 . A A . 555 ILE C 1 1
19 15048 1 1 49 ILE CA C -7.794 -0.044 -2.776 1.00 . A A . 555 ILE CA 1 1
19 15049 1 1 49 ILE CB C -7.691 1.280 -1.995 1.00 . A A . 555 ILE CB 1 1
19 15050 1 1 49 ILE CD1 C -7.007 -0.021 0.078 1.00 . A A . 555 ILE CD1 1 1
19 15051 1 1 49 ILE CG1 C -6.714 1.149 -0.827 1.00 . A A . 555 ILE CG1 1 1
19 15052 1 1 49 ILE CG2 C -9.064 1.713 -1.502 1.00 . A A . 555 ILE CG2 1 1
19 15053 1 1 49 ILE H H -5.935 -0.206 -3.737 1.00 . A A . 555 ILE H 1 1
19 15054 1 1 49 ILE HA H -8.352 -0.753 -2.178 1.00 . A A . 555 ILE HA 1 1
19 15055 1 1 49 ILE HB H -7.326 2.031 -2.670 1.00 . A A . 555 ILE HB 1 1
19 15056 1 1 49 ILE HD11 H -7.168 0.332 1.086 1.00 . A A . 555 ILE HD11 1 1
19 15057 1 1 49 ILE HD12 H -6.173 -0.705 0.066 1.00 . A A . 555 ILE HD12 1 1
19 15058 1 1 49 ILE HD13 H -7.893 -0.528 -0.272 1.00 . A A . 555 ILE HD13 1 1
19 15059 1 1 49 ILE HG12 H -5.714 1.024 -1.213 1.00 . A A . 555 ILE HG12 1 1
19 15060 1 1 49 ILE HG13 H -6.754 2.048 -0.230 1.00 . A A . 555 ILE HG13 1 1
19 15061 1 1 49 ILE HG21 H -9.152 2.786 -1.581 1.00 . A A . 555 ILE HG21 1 1
19 15062 1 1 49 ILE HG22 H -9.185 1.417 -0.471 1.00 . A A . 555 ILE HG22 1 1
19 15063 1 1 49 ILE HG23 H -9.828 1.243 -2.105 1.00 . A A . 555 ILE HG23 1 1
19 15064 1 1 49 ILE N N -6.485 -0.606 -3.041 1.00 . A A . 555 ILE N 1 1
19 15065 1 1 49 ILE O O -8.157 1.050 -4.883 1.00 . A A . 555 ILE O 1 1
19 15066 1 1 50 CYS C C -10.958 0.956 -5.654 1.00 . A A . 556 CYS C 1 1
19 15067 1 1 50 CYS CA C -10.412 -0.457 -5.484 1.00 . A A . 556 CYS CA 1 1
19 15068 1 1 50 CYS CB C -11.576 -1.454 -5.430 1.00 . A A . 556 CYS CB 1 1
19 15069 1 1 50 CYS H H -9.829 -1.220 -3.597 1.00 . A A . 556 CYS H 1 1
19 15070 1 1 50 CYS HA H -9.787 -0.695 -6.330 1.00 . A A . 556 CYS HA 1 1
19 15071 1 1 50 CYS HB2 H -12.349 -1.053 -4.790 1.00 . A A . 556 CYS HB2 1 1
19 15072 1 1 50 CYS HB3 H -11.974 -1.583 -6.426 1.00 . A A . 556 CYS HB3 1 1
19 15073 1 1 50 CYS N N -9.599 -0.562 -4.277 1.00 . A A . 556 CYS N 1 1
19 15074 1 1 50 CYS O O -11.128 1.433 -6.777 1.00 . A A . 556 CYS O 1 1
19 15075 1 1 50 CYS SG S -11.132 -3.103 -4.790 1.00 . A A . 556 CYS SG 1 1
19 15076 1 1 51 GLY C C -13.258 2.996 -4.432 1.00 . A A . 557 GLY C 1 1
19 15077 1 1 51 GLY CA C -11.759 2.971 -4.597 1.00 . A A . 557 GLY CA 1 1
19 15078 1 1 51 GLY H H -11.089 1.195 -3.671 1.00 . A A . 557 GLY H 1 1
19 15079 1 1 51 GLY HA2 H -11.308 3.561 -3.814 1.00 . A A . 557 GLY HA2 1 1
19 15080 1 1 51 GLY HA3 H -11.508 3.403 -5.554 1.00 . A A . 557 GLY HA3 1 1
19 15081 1 1 51 GLY N N -11.234 1.623 -4.539 1.00 . A A . 557 GLY N 1 1
19 15082 1 1 51 GLY O O -13.821 3.953 -3.901 1.00 . A A . 557 GLY O 1 1
19 15083 1 1 52 LEU C C -15.820 0.480 -5.345 1.00 . A A . 558 LEU C 1 1
19 15084 1 1 52 LEU CA C -15.346 1.825 -4.812 1.00 . A A . 558 LEU CA 1 1
19 15085 1 1 52 LEU CB C -15.993 2.950 -5.616 1.00 . A A . 558 LEU CB 1 1
19 15086 1 1 52 LEU CD1 C -16.959 3.506 -7.867 1.00 . A A . 558 LEU CD1 1 1
19 15087 1 1 52 LEU CD2 C -14.476 3.523 -7.538 1.00 . A A . 558 LEU CD2 1 1
19 15088 1 1 52 LEU CG C -15.790 2.865 -7.136 1.00 . A A . 558 LEU CG 1 1
19 15089 1 1 52 LEU H H -13.398 1.213 -5.311 1.00 . A A . 558 LEU H 1 1
19 15090 1 1 52 LEU HA H -15.626 1.918 -3.775 1.00 . A A . 558 LEU HA 1 1
19 15091 1 1 52 LEU HB2 H -17.053 2.949 -5.412 1.00 . A A . 558 LEU HB2 1 1
19 15092 1 1 52 LEU HB3 H -15.578 3.885 -5.275 1.00 . A A . 558 LEU HB3 1 1
19 15093 1 1 52 LEU HD11 H -17.801 2.826 -7.864 1.00 . A A . 558 LEU HD11 1 1
19 15094 1 1 52 LEU HD12 H -16.674 3.719 -8.887 1.00 . A A . 558 LEU HD12 1 1
19 15095 1 1 52 LEU HD13 H -17.236 4.423 -7.370 1.00 . A A . 558 LEU HD13 1 1
19 15096 1 1 52 LEU HD21 H -14.039 4.012 -6.680 1.00 . A A . 558 LEU HD21 1 1
19 15097 1 1 52 LEU HD22 H -14.660 4.254 -8.313 1.00 . A A . 558 LEU HD22 1 1
19 15098 1 1 52 LEU HD23 H -13.795 2.770 -7.910 1.00 . A A . 558 LEU HD23 1 1
19 15099 1 1 52 LEU HG H -15.744 1.826 -7.435 1.00 . A A . 558 LEU HG 1 1
19 15100 1 1 52 LEU N N -13.905 1.935 -4.897 1.00 . A A . 558 LEU N 1 1
19 15101 1 1 52 LEU O O -16.732 -0.131 -4.796 1.00 . A A . 558 LEU O 1 1
19 15102 1 1 53 ARG C C -14.880 -1.179 -8.489 1.00 . A A . 559 ARG C 1 1
19 15103 1 1 53 ARG CA C -15.503 -1.201 -7.106 1.00 . A A . 559 ARG CA 1 1
19 15104 1 1 53 ARG CB C -17.009 -1.397 -7.253 1.00 . A A . 559 ARG CB 1 1
19 15105 1 1 53 ARG CD C -18.916 -1.509 -5.628 1.00 . A A . 559 ARG CD 1 1
19 15106 1 1 53 ARG CG C -17.643 -2.181 -6.119 1.00 . A A . 559 ARG CG 1 1
19 15107 1 1 53 ARG CZ C -20.774 -2.878 -6.494 1.00 . A A . 559 ARG CZ 1 1
19 15108 1 1 53 ARG H H -14.476 0.608 -6.803 1.00 . A A . 559 ARG H 1 1
19 15109 1 1 53 ARG HA H -15.083 -2.015 -6.535 1.00 . A A . 559 ARG HA 1 1
19 15110 1 1 53 ARG HB2 H -17.482 -0.429 -7.304 1.00 . A A . 559 ARG HB2 1 1
19 15111 1 1 53 ARG HB3 H -17.194 -1.928 -8.174 1.00 . A A . 559 ARG HB3 1 1
19 15112 1 1 53 ARG HD2 H -19.152 -1.885 -4.644 1.00 . A A . 559 ARG HD2 1 1
19 15113 1 1 53 ARG HD3 H -18.745 -0.443 -5.576 1.00 . A A . 559 ARG HD3 1 1
19 15114 1 1 53 ARG HE H -20.273 -1.066 -7.170 1.00 . A A . 559 ARG HE 1 1
19 15115 1 1 53 ARG HG2 H -17.881 -3.174 -6.468 1.00 . A A . 559 ARG HG2 1 1
19 15116 1 1 53 ARG HG3 H -16.939 -2.242 -5.303 1.00 . A A . 559 ARG HG3 1 1
19 15117 1 1 53 ARG HH11 H -19.734 -3.738 -4.989 1.00 . A A . 559 ARG HH11 1 1
19 15118 1 1 53 ARG HH12 H -21.047 -4.677 -5.616 1.00 . A A . 559 ARG HH12 1 1
19 15119 1 1 53 ARG HH21 H -21.999 -2.302 -7.995 1.00 . A A . 559 ARG HH21 1 1
19 15120 1 1 53 ARG HH22 H -22.332 -3.863 -7.323 1.00 . A A . 559 ARG HH22 1 1
19 15121 1 1 53 ARG N N -15.187 0.051 -6.431 1.00 . A A . 559 ARG N 1 1
19 15122 1 1 53 ARG NE N -20.046 -1.763 -6.519 1.00 . A A . 559 ARG NE 1 1
19 15123 1 1 53 ARG NH1 N -20.495 -3.844 -5.628 1.00 . A A . 559 ARG NH1 1 1
19 15124 1 1 53 ARG NH2 N -21.785 -3.026 -7.340 1.00 . A A . 559 ARG NH2 1 1
19 15125 1 1 53 ARG O O -15.361 -0.480 -9.382 1.00 . A A . 559 ARG O 1 1
19 15126 1 1 54 GLN C C -12.958 -3.394 -10.442 1.00 . A A . 560 GLN C 1 1
19 15127 1 1 54 GLN CA C -13.131 -1.962 -9.948 1.00 . A A . 560 GLN CA 1 1
19 15128 1 1 54 GLN CB C -11.772 -1.270 -9.844 1.00 . A A . 560 GLN CB 1 1
19 15129 1 1 54 GLN CD C -9.710 -2.638 -9.327 1.00 . A A . 560 GLN CD 1 1
19 15130 1 1 54 GLN CG C -10.876 -1.850 -8.761 1.00 . A A . 560 GLN CG 1 1
19 15131 1 1 54 GLN H H -13.467 -2.456 -7.918 1.00 . A A . 560 GLN H 1 1
19 15132 1 1 54 GLN HA H -13.746 -1.417 -10.652 1.00 . A A . 560 GLN HA 1 1
19 15133 1 1 54 GLN HB2 H -11.261 -1.358 -10.792 1.00 . A A . 560 GLN HB2 1 1
19 15134 1 1 54 GLN HB3 H -11.930 -0.223 -9.626 1.00 . A A . 560 GLN HB3 1 1
19 15135 1 1 54 GLN HE21 H -8.899 -2.784 -7.518 1.00 . A A . 560 GLN HE21 1 1
19 15136 1 1 54 GLN HE22 H -8.016 -3.534 -8.800 1.00 . A A . 560 GLN HE22 1 1
19 15137 1 1 54 GLN HG2 H -10.487 -1.040 -8.163 1.00 . A A . 560 GLN HG2 1 1
19 15138 1 1 54 GLN HG3 H -11.466 -2.505 -8.137 1.00 . A A . 560 GLN HG3 1 1
19 15139 1 1 54 GLN N N -13.810 -1.926 -8.664 1.00 . A A . 560 GLN N 1 1
19 15140 1 1 54 GLN NE2 N -8.782 -3.025 -8.461 1.00 . A A . 560 GLN NE2 1 1
19 15141 1 1 54 GLN O O -12.771 -4.293 -9.594 1.00 . A A . 560 GLN O 1 1
19 15142 1 1 54 GLN OXT O -13.013 -3.607 -11.671 1.00 . A A . 560 GLN OXT 1 1
19 15143 1 1 54 GLN OE1 O -9.645 -2.895 -10.529 1.00 . A A . 560 GLN OE1 1 1
20 15144 1 1 1 ALA C C -18.240 0.571 -2.637 1.00 . A A . 507 ALA C 1 1
20 15145 1 1 1 ALA CA C -19.274 1.657 -2.912 1.00 . A A . 507 ALA CA 1 1
20 15146 1 1 1 ALA CB C -20.512 1.435 -2.057 1.00 . A A . 507 ALA CB 1 1
20 15147 1 1 1 ALA H1 H -20.573 2.139 -4.433 1.00 . A A . 507 ALA H1 1 1
20 15148 1 1 1 ALA H2 H -19.662 0.708 -4.695 1.00 . A A . 507 ALA H2 1 1
20 15149 1 1 1 ALA H3 H -18.914 2.245 -4.850 1.00 . A A . 507 ALA H3 1 1
20 15150 1 1 1 ALA HA H -18.851 2.616 -2.646 1.00 . A A . 507 ALA HA 1 1
20 15151 1 1 1 ALA HB1 H -20.389 1.929 -1.106 1.00 . A A . 507 ALA HB1 1 1
20 15152 1 1 1 ALA HB2 H -20.653 0.376 -1.896 1.00 . A A . 507 ALA HB2 1 1
20 15153 1 1 1 ALA HB3 H -21.377 1.838 -2.564 1.00 . A A . 507 ALA HB3 1 1
20 15154 1 1 1 ALA N N -19.639 1.690 -4.352 1.00 . A A . 507 ALA N 1 1
20 15155 1 1 1 ALA O O -18.343 -0.542 -3.152 1.00 . A A . 507 ALA O 1 1
20 15156 1 1 2 GLN C C -16.775 -1.293 -0.816 1.00 . A A . 508 GLN C 1 1
20 15157 1 1 2 GLN CA C -16.190 -0.047 -1.481 1.00 . A A . 508 GLN CA 1 1
20 15158 1 1 2 GLN CB C -15.168 0.608 -0.550 1.00 . A A . 508 GLN CB 1 1
20 15159 1 1 2 GLN CD C -14.716 1.579 1.738 1.00 . A A . 508 GLN CD 1 1
20 15160 1 1 2 GLN CG C -15.769 1.113 0.752 1.00 . A A . 508 GLN CG 1 1
20 15161 1 1 2 GLN H H -17.214 1.804 -1.444 1.00 . A A . 508 GLN H 1 1
20 15162 1 1 2 GLN HA H -15.695 -0.335 -2.396 1.00 . A A . 508 GLN HA 1 1
20 15163 1 1 2 GLN HB2 H -14.401 -0.114 -0.311 1.00 . A A . 508 GLN HB2 1 1
20 15164 1 1 2 GLN HB3 H -14.716 1.445 -1.061 1.00 . A A . 508 GLN HB3 1 1
20 15165 1 1 2 GLN HE21 H -13.872 2.714 0.339 1.00 . A A . 508 GLN HE21 1 1
20 15166 1 1 2 GLN HE22 H -13.118 2.752 1.894 1.00 . A A . 508 GLN HE22 1 1
20 15167 1 1 2 GLN HG2 H -16.425 1.942 0.532 1.00 . A A . 508 GLN HG2 1 1
20 15168 1 1 2 GLN HG3 H -16.338 0.315 1.205 1.00 . A A . 508 GLN HG3 1 1
20 15169 1 1 2 GLN N N -17.242 0.902 -1.823 1.00 . A A . 508 GLN N 1 1
20 15170 1 1 2 GLN NE2 N -13.811 2.434 1.277 1.00 . A A . 508 GLN NE2 1 1
20 15171 1 1 2 GLN O O -17.620 -1.189 0.073 1.00 . A A . 508 GLN O 1 1
20 15172 1 1 2 GLN OE1 O -14.715 1.175 2.900 1.00 . A A . 508 GLN OE1 1 1
20 15173 1 1 3 PRO C C -15.948 -4.231 0.485 1.00 . A A . 509 PRO C 1 1
20 15174 1 1 3 PRO CA C -16.802 -3.753 -0.680 1.00 . A A . 509 PRO CA 1 1
20 15175 1 1 3 PRO CB C -16.674 -4.721 -1.863 1.00 . A A . 509 PRO CB 1 1
20 15176 1 1 3 PRO CD C -15.333 -2.736 -2.270 1.00 . A A . 509 PRO CD 1 1
20 15177 1 1 3 PRO CG C -15.783 -4.047 -2.868 1.00 . A A . 509 PRO CG 1 1
20 15178 1 1 3 PRO HA H -17.830 -3.688 -0.369 1.00 . A A . 509 PRO HA 1 1
20 15179 1 1 3 PRO HB2 H -16.241 -5.649 -1.520 1.00 . A A . 509 PRO HB2 1 1
20 15180 1 1 3 PRO HB3 H -17.654 -4.913 -2.276 1.00 . A A . 509 PRO HB3 1 1
20 15181 1 1 3 PRO HD2 H -14.349 -2.832 -1.839 1.00 . A A . 509 PRO HD2 1 1
20 15182 1 1 3 PRO HD3 H -15.350 -1.957 -3.015 1.00 . A A . 509 PRO HD3 1 1
20 15183 1 1 3 PRO HG2 H -14.927 -4.672 -3.072 1.00 . A A . 509 PRO HG2 1 1
20 15184 1 1 3 PRO HG3 H -16.337 -3.868 -3.778 1.00 . A A . 509 PRO HG3 1 1
20 15185 1 1 3 PRO N N -16.330 -2.494 -1.232 1.00 . A A . 509 PRO N 1 1
20 15186 1 1 3 PRO O O -15.937 -5.417 0.815 1.00 . A A . 509 PRO O 1 1
20 15187 1 1 4 LYS C C -13.322 -4.650 1.860 1.00 . A A . 510 LYS C 1 1
20 15188 1 1 4 LYS CA C -14.385 -3.627 2.244 1.00 . A A . 510 LYS CA 1 1
20 15189 1 1 4 LYS CB C -15.231 -4.176 3.383 1.00 . A A . 510 LYS CB 1 1
20 15190 1 1 4 LYS CD C -17.350 -3.662 4.631 1.00 . A A . 510 LYS CD 1 1
20 15191 1 1 4 LYS CE C -17.189 -4.322 5.991 1.00 . A A . 510 LYS CE 1 1
20 15192 1 1 4 LYS CG C -16.029 -3.113 4.119 1.00 . A A . 510 LYS CG 1 1
20 15193 1 1 4 LYS H H -15.290 -2.376 0.807 1.00 . A A . 510 LYS H 1 1
20 15194 1 1 4 LYS HA H -13.900 -2.720 2.569 1.00 . A A . 510 LYS HA 1 1
20 15195 1 1 4 LYS HB2 H -15.920 -4.901 2.979 1.00 . A A . 510 LYS HB2 1 1
20 15196 1 1 4 LYS HB3 H -14.580 -4.664 4.088 1.00 . A A . 510 LYS HB3 1 1
20 15197 1 1 4 LYS HD2 H -18.057 -2.852 4.718 1.00 . A A . 510 LYS HD2 1 1
20 15198 1 1 4 LYS HD3 H -17.722 -4.393 3.928 1.00 . A A . 510 LYS HD3 1 1
20 15199 1 1 4 LYS HE2 H -16.387 -3.832 6.522 1.00 . A A . 510 LYS HE2 1 1
20 15200 1 1 4 LYS HE3 H -18.110 -4.208 6.544 1.00 . A A . 510 LYS HE3 1 1
20 15201 1 1 4 LYS HG2 H -15.449 -2.757 4.957 1.00 . A A . 510 LYS HG2 1 1
20 15202 1 1 4 LYS HG3 H -16.227 -2.294 3.441 1.00 . A A . 510 LYS HG3 1 1
20 15203 1 1 4 LYS HZ1 H -17.749 -6.333 5.893 1.00 . A A . 510 LYS HZ1 1 1
20 15204 1 1 4 LYS HZ2 H -16.261 -6.072 6.657 1.00 . A A . 510 LYS HZ2 1 1
20 15205 1 1 4 LYS HZ3 H -16.380 -5.958 4.973 1.00 . A A . 510 LYS HZ3 1 1
20 15206 1 1 4 LYS N N -15.237 -3.301 1.110 1.00 . A A . 510 LYS N 1 1
20 15207 1 1 4 LYS NZ N -16.872 -5.772 5.871 1.00 . A A . 510 LYS NZ 1 1
20 15208 1 1 4 LYS O O -13.453 -5.836 2.160 1.00 . A A . 510 LYS O 1 1
20 15209 1 1 5 CYS C C -9.858 -4.335 0.731 1.00 . A A . 511 CYS C 1 1
20 15210 1 1 5 CYS CA C -11.191 -5.074 0.785 1.00 . A A . 511 CYS CA 1 1
20 15211 1 1 5 CYS CB C -11.507 -5.716 -0.571 1.00 . A A . 511 CYS CB 1 1
20 15212 1 1 5 CYS H H -12.217 -3.233 0.986 1.00 . A A . 511 CYS H 1 1
20 15213 1 1 5 CYS HA H -11.116 -5.857 1.526 1.00 . A A . 511 CYS HA 1 1
20 15214 1 1 5 CYS HB2 H -10.597 -5.802 -1.141 1.00 . A A . 511 CYS HB2 1 1
20 15215 1 1 5 CYS HB3 H -11.913 -6.703 -0.399 1.00 . A A . 511 CYS HB3 1 1
20 15216 1 1 5 CYS N N -12.270 -4.187 1.199 1.00 . A A . 511 CYS N 1 1
20 15217 1 1 5 CYS O O -8.964 -4.703 -0.033 1.00 . A A . 511 CYS O 1 1
20 15218 1 1 5 CYS SG S -12.712 -4.798 -1.587 1.00 . A A . 511 CYS SG 1 1
20 15219 1 1 6 ASN C C -7.401 -3.318 2.324 1.00 . A A . 512 ASN C 1 1
20 15220 1 1 6 ASN CA C -8.493 -2.521 1.616 1.00 . A A . 512 ASN CA 1 1
20 15221 1 1 6 ASN CB C -8.735 -1.201 2.350 1.00 . A A . 512 ASN CB 1 1
20 15222 1 1 6 ASN CG C -9.766 -0.334 1.656 1.00 . A A . 512 ASN CG 1 1
20 15223 1 1 6 ASN H H -10.469 -3.064 2.149 1.00 . A A . 512 ASN H 1 1
20 15224 1 1 6 ASN HA H -8.178 -2.313 0.604 1.00 . A A . 512 ASN HA 1 1
20 15225 1 1 6 ASN HB2 H -9.085 -1.413 3.350 1.00 . A A . 512 ASN HB2 1 1
20 15226 1 1 6 ASN HB3 H -7.807 -0.652 2.408 1.00 . A A . 512 ASN HB3 1 1
20 15227 1 1 6 ASN HD21 H -10.334 0.432 3.402 1.00 . A A . 512 ASN HD21 1 1
20 15228 1 1 6 ASN HD22 H -11.173 1.026 2.013 1.00 . A A . 512 ASN HD22 1 1
20 15229 1 1 6 ASN N N -9.725 -3.300 1.557 1.00 . A A . 512 ASN N 1 1
20 15230 1 1 6 ASN ND2 N -10.499 0.454 2.436 1.00 . A A . 512 ASN ND2 1 1
20 15231 1 1 6 ASN O O -7.696 -4.264 3.053 1.00 . A A . 512 ASN O 1 1
20 15232 1 1 6 ASN OD1 O -9.903 -0.371 0.434 1.00 . A A . 512 ASN OD1 1 1
20 15233 1 1 7 PRO C C -4.724 -3.183 4.170 1.00 . A A . 513 PRO C 1 1
20 15234 1 1 7 PRO CA C -5.010 -3.669 2.742 1.00 . A A . 513 PRO CA 1 1
20 15235 1 1 7 PRO CB C -3.857 -3.357 1.793 1.00 . A A . 513 PRO CB 1 1
20 15236 1 1 7 PRO CD C -5.647 -1.857 1.258 1.00 . A A . 513 PRO CD 1 1
20 15237 1 1 7 PRO CG C -4.144 -1.972 1.326 1.00 . A A . 513 PRO CG 1 1
20 15238 1 1 7 PRO HA H -5.188 -4.730 2.755 1.00 . A A . 513 PRO HA 1 1
20 15239 1 1 7 PRO HB2 H -2.917 -3.418 2.321 1.00 . A A . 513 PRO HB2 1 1
20 15240 1 1 7 PRO HB3 H -3.862 -4.057 0.973 1.00 . A A . 513 PRO HB3 1 1
20 15241 1 1 7 PRO HD2 H -5.964 -0.905 1.652 1.00 . A A . 513 PRO HD2 1 1
20 15242 1 1 7 PRO HD3 H -5.987 -1.982 0.240 1.00 . A A . 513 PRO HD3 1 1
20 15243 1 1 7 PRO HG2 H -3.744 -1.257 2.031 1.00 . A A . 513 PRO HG2 1 1
20 15244 1 1 7 PRO HG3 H -3.713 -1.816 0.350 1.00 . A A . 513 PRO HG3 1 1
20 15245 1 1 7 PRO N N -6.121 -2.962 2.117 1.00 . A A . 513 PRO N 1 1
20 15246 1 1 7 PRO O O -5.468 -3.506 5.097 1.00 . A A . 513 PRO O 1 1
20 15247 1 1 8 ASN C C -2.931 -0.432 5.587 1.00 . A A . 514 ASN C 1 1
20 15248 1 1 8 ASN CA C -3.269 -1.910 5.660 1.00 . A A . 514 ASN CA 1 1
20 15249 1 1 8 ASN CB C -2.045 -2.660 6.169 1.00 . A A . 514 ASN CB 1 1
20 15250 1 1 8 ASN CG C -2.402 -3.789 7.117 1.00 . A A . 514 ASN CG 1 1
20 15251 1 1 8 ASN H H -3.085 -2.196 3.581 1.00 . A A . 514 ASN H 1 1
20 15252 1 1 8 ASN HA H -4.092 -2.059 6.341 1.00 . A A . 514 ASN HA 1 1
20 15253 1 1 8 ASN HB2 H -1.516 -3.072 5.323 1.00 . A A . 514 ASN HB2 1 1
20 15254 1 1 8 ASN HB3 H -1.399 -1.964 6.684 1.00 . A A . 514 ASN HB3 1 1
20 15255 1 1 8 ASN HD21 H -3.013 -4.910 5.593 1.00 . A A . 514 ASN HD21 1 1
20 15256 1 1 8 ASN HD22 H -3.142 -5.635 7.155 1.00 . A A . 514 ASN HD22 1 1
20 15257 1 1 8 ASN N N -3.646 -2.420 4.349 1.00 . A A . 514 ASN N 1 1
20 15258 1 1 8 ASN ND2 N -2.903 -4.888 6.566 1.00 . A A . 514 ASN ND2 1 1
20 15259 1 1 8 ASN O O -3.639 0.414 6.132 1.00 . A A . 514 ASN O 1 1
20 15260 1 1 8 ASN OD1 O -2.227 -3.675 8.330 1.00 . A A . 514 ASN OD1 1 1
20 15261 1 1 9 LEU C C -1.542 2.065 5.951 1.00 . A A . 515 LEU C 1 1
20 15262 1 1 9 LEU CA C -1.323 1.200 4.715 1.00 . A A . 515 LEU CA 1 1
20 15263 1 1 9 LEU CB C -1.982 1.810 3.486 1.00 . A A . 515 LEU CB 1 1
20 15264 1 1 9 LEU CD1 C -3.727 3.591 3.791 1.00 . A A . 515 LEU CD1 1 1
20 15265 1 1 9 LEU CD2 C -4.234 1.564 2.414 1.00 . A A . 515 LEU CD2 1 1
20 15266 1 1 9 LEU CG C -3.477 2.100 3.620 1.00 . A A . 515 LEU CG 1 1
20 15267 1 1 9 LEU H H -1.329 -0.891 4.507 1.00 . A A . 515 LEU H 1 1
20 15268 1 1 9 LEU HA H -0.262 1.128 4.535 1.00 . A A . 515 LEU HA 1 1
20 15269 1 1 9 LEU HB2 H -1.471 2.730 3.248 1.00 . A A . 515 LEU HB2 1 1
20 15270 1 1 9 LEU HB3 H -1.846 1.115 2.670 1.00 . A A . 515 LEU HB3 1 1
20 15271 1 1 9 LEU HD11 H -4.191 3.985 2.898 1.00 . A A . 515 LEU HD11 1 1
20 15272 1 1 9 LEU HD12 H -2.788 4.098 3.963 1.00 . A A . 515 LEU HD12 1 1
20 15273 1 1 9 LEU HD13 H -4.380 3.752 4.636 1.00 . A A . 515 LEU HD13 1 1
20 15274 1 1 9 LEU HD21 H -4.469 0.521 2.571 1.00 . A A . 515 LEU HD21 1 1
20 15275 1 1 9 LEU HD22 H -3.622 1.666 1.531 1.00 . A A . 515 LEU HD22 1 1
20 15276 1 1 9 LEU HD23 H -5.149 2.123 2.285 1.00 . A A . 515 LEU HD23 1 1
20 15277 1 1 9 LEU HG H -3.850 1.597 4.497 1.00 . A A . 515 LEU HG 1 1
20 15278 1 1 9 LEU N N -1.826 -0.153 4.904 1.00 . A A . 515 LEU N 1 1
20 15279 1 1 9 LEU O O -2.009 3.199 5.861 1.00 . A A . 515 LEU O 1 1
20 15280 1 1 10 HIS C C 0.012 2.687 8.912 1.00 . A A . 516 HIS C 1 1
20 15281 1 1 10 HIS CA C -1.339 2.216 8.373 1.00 . A A . 516 HIS CA 1 1
20 15282 1 1 10 HIS CB C -2.026 1.315 9.402 1.00 . A A . 516 HIS CB 1 1
20 15283 1 1 10 HIS CD2 C -4.533 0.859 9.888 1.00 . A A . 516 HIS CD2 1 1
20 15284 1 1 10 HIS CE1 C -5.255 2.927 9.813 1.00 . A A . 516 HIS CE1 1 1
20 15285 1 1 10 HIS CG C -3.468 1.653 9.623 1.00 . A A . 516 HIS CG 1 1
20 15286 1 1 10 HIS H H -0.826 0.603 7.109 1.00 . A A . 516 HIS H 1 1
20 15287 1 1 10 HIS HA H -1.961 3.081 8.197 1.00 . A A . 516 HIS HA 1 1
20 15288 1 1 10 HIS HB2 H -1.973 0.291 9.064 1.00 . A A . 516 HIS HB2 1 1
20 15289 1 1 10 HIS HB3 H -1.513 1.404 10.349 1.00 . A A . 516 HIS HB3 1 1
20 15290 1 1 10 HIS HD1 H -3.425 3.749 9.408 1.00 . A A . 516 HIS HD1 1 1
20 15291 1 1 10 HIS HD2 H -4.521 -0.217 9.993 1.00 . A A . 516 HIS HD2 1 1
20 15292 1 1 10 HIS HE1 H -5.902 3.793 9.842 1.00 . A A . 516 HIS HE1 1 1
20 15293 1 1 10 HIS HE2 H -6.526 1.391 10.281 1.00 . A A . 516 HIS HE2 1 1
20 15294 1 1 10 HIS N N -1.192 1.511 7.108 1.00 . A A . 516 HIS N 1 1
20 15295 1 1 10 HIS ND1 N -3.955 2.942 9.581 1.00 . A A . 516 HIS ND1 1 1
20 15296 1 1 10 HIS NE2 N -5.631 1.677 10.002 1.00 . A A . 516 HIS NE2 1 1
20 15297 1 1 10 HIS O O 0.065 3.412 9.906 1.00 . A A . 516 HIS O 1 1
20 15298 1 1 11 TYR C C 2.728 4.127 8.309 1.00 . A A . 517 TYR C 1 1
20 15299 1 1 11 TYR CA C 2.436 2.683 8.716 1.00 . A A . 517 TYR CA 1 1
20 15300 1 1 11 TYR CB C 3.517 1.725 8.171 1.00 . A A . 517 TYR CB 1 1
20 15301 1 1 11 TYR CD1 C 4.566 3.208 6.407 1.00 . A A . 517 TYR CD1 1 1
20 15302 1 1 11 TYR CD2 C 3.783 1.059 5.740 1.00 . A A . 517 TYR CD2 1 1
20 15303 1 1 11 TYR CE1 C 4.969 3.469 5.116 1.00 . A A . 517 TYR CE1 1 1
20 15304 1 1 11 TYR CE2 C 4.184 1.314 4.444 1.00 . A A . 517 TYR CE2 1 1
20 15305 1 1 11 TYR CG C 3.965 2.002 6.747 1.00 . A A . 517 TYR CG 1 1
20 15306 1 1 11 TYR CZ C 4.775 2.520 4.136 1.00 . A A . 517 TYR CZ 1 1
20 15307 1 1 11 TYR H H 1.022 1.704 7.476 1.00 . A A . 517 TYR H 1 1
20 15308 1 1 11 TYR HA H 2.438 2.629 9.794 1.00 . A A . 517 TYR HA 1 1
20 15309 1 1 11 TYR HB2 H 4.389 1.789 8.804 1.00 . A A . 517 TYR HB2 1 1
20 15310 1 1 11 TYR HB3 H 3.134 0.715 8.206 1.00 . A A . 517 TYR HB3 1 1
20 15311 1 1 11 TYR HD1 H 4.723 3.948 7.175 1.00 . A A . 517 TYR HD1 1 1
20 15312 1 1 11 TYR HD2 H 3.325 0.111 5.981 1.00 . A A . 517 TYR HD2 1 1
20 15313 1 1 11 TYR HE1 H 5.428 4.416 4.878 1.00 . A A . 517 TYR HE1 1 1
20 15314 1 1 11 TYR HE2 H 4.032 0.569 3.679 1.00 . A A . 517 TYR HE2 1 1
20 15315 1 1 11 TYR HH H 6.032 3.211 2.858 1.00 . A A . 517 TYR HH 1 1
20 15316 1 1 11 TYR N N 1.107 2.280 8.266 1.00 . A A . 517 TYR N 1 1
20 15317 1 1 11 TYR O O 3.540 4.806 8.937 1.00 . A A . 517 TYR O 1 1
20 15318 1 1 11 TYR OH O 5.176 2.777 2.846 1.00 . A A . 517 TYR OH 1 1
20 15319 1 1 12 TRP C C 1.003 6.775 7.004 1.00 . A A . 518 TRP C 1 1
20 15320 1 1 12 TRP CA C 2.245 5.937 6.754 1.00 . A A . 518 TRP CA 1 1
20 15321 1 1 12 TRP CB C 2.571 5.913 5.266 1.00 . A A . 518 TRP CB 1 1
20 15322 1 1 12 TRP CD1 C 3.377 7.915 3.908 1.00 . A A . 518 TRP CD1 1 1
20 15323 1 1 12 TRP CD2 C 4.861 7.187 5.411 1.00 . A A . 518 TRP CD2 1 1
20 15324 1 1 12 TRP CE2 C 5.418 8.284 4.728 1.00 . A A . 518 TRP CE2 1 1
20 15325 1 1 12 TRP CE3 C 5.613 6.562 6.409 1.00 . A A . 518 TRP CE3 1 1
20 15326 1 1 12 TRP CG C 3.554 6.967 4.865 1.00 . A A . 518 TRP CG 1 1
20 15327 1 1 12 TRP CH2 C 7.406 8.139 5.994 1.00 . A A . 518 TRP CH2 1 1
20 15328 1 1 12 TRP CZ2 C 6.692 8.769 5.013 1.00 . A A . 518 TRP CZ2 1 1
20 15329 1 1 12 TRP CZ3 C 6.878 7.044 6.690 1.00 . A A . 518 TRP CZ3 1 1
20 15330 1 1 12 TRP H H 1.431 4.003 6.796 1.00 . A A . 518 TRP H 1 1
20 15331 1 1 12 TRP HA H 3.073 6.383 7.278 1.00 . A A . 518 TRP HA 1 1
20 15332 1 1 12 TRP HB2 H 2.988 4.951 5.009 1.00 . A A . 518 TRP HB2 1 1
20 15333 1 1 12 TRP HB3 H 1.663 6.070 4.702 1.00 . A A . 518 TRP HB3 1 1
20 15334 1 1 12 TRP HD1 H 2.483 8.010 3.316 1.00 . A A . 518 TRP HD1 1 1
20 15335 1 1 12 TRP HE1 H 4.606 9.462 3.195 1.00 . A A . 518 TRP HE1 1 1
20 15336 1 1 12 TRP HE3 H 5.222 5.719 6.956 1.00 . A A . 518 TRP HE3 1 1
20 15337 1 1 12 TRP HH2 H 8.398 8.481 6.247 1.00 . A A . 518 TRP HH2 1 1
20 15338 1 1 12 TRP HZ2 H 7.114 9.612 4.485 1.00 . A A . 518 TRP HZ2 1 1
20 15339 1 1 12 TRP HZ3 H 7.474 6.574 7.458 1.00 . A A . 518 TRP HZ3 1 1
20 15340 1 1 12 TRP N N 2.062 4.586 7.252 1.00 . A A . 518 TRP N 1 1
20 15341 1 1 12 TRP NE1 N 4.492 8.712 3.814 1.00 . A A . 518 TRP NE1 1 1
20 15342 1 1 12 TRP O O -0.106 6.389 6.636 1.00 . A A . 518 TRP O 1 1
20 15343 1 1 13 THR C C -1.147 8.615 7.232 1.00 . A A . 519 THR C 1 1
20 15344 1 1 13 THR CA C 0.161 8.876 7.983 1.00 . A A . 519 THR CA 1 1
20 15345 1 1 13 THR CB C 0.646 10.295 7.694 1.00 . A A . 519 THR CB 1 1
20 15346 1 1 13 THR CG2 C 1.328 10.431 6.349 1.00 . A A . 519 THR CG2 1 1
20 15347 1 1 13 THR H H 2.139 8.133 7.896 1.00 . A A . 519 THR H 1 1
20 15348 1 1 13 THR HA H -0.029 8.787 9.041 1.00 . A A . 519 THR HA 1 1
20 15349 1 1 13 THR HB H 1.359 10.580 8.455 1.00 . A A . 519 THR HB 1 1
20 15350 1 1 13 THR HG1 H -0.315 11.821 8.460 1.00 . A A . 519 THR HG1 1 1
20 15351 1 1 13 THR HG21 H 0.665 10.927 5.657 1.00 . A A . 519 THR HG21 1 1
20 15352 1 1 13 THR HG22 H 1.574 9.448 5.970 1.00 . A A . 519 THR HG22 1 1
20 15353 1 1 13 THR HG23 H 2.233 11.010 6.461 1.00 . A A . 519 THR HG23 1 1
20 15354 1 1 13 THR N N 1.220 7.920 7.641 1.00 . A A . 519 THR N 1 1
20 15355 1 1 13 THR O O -2.196 8.429 7.849 1.00 . A A . 519 THR O 1 1
20 15356 1 1 13 THR OG1 O -0.433 11.214 7.726 1.00 . A A . 519 THR OG1 1 1
20 15357 1 1 14 THR C C -1.933 8.353 3.597 1.00 . A A . 520 THR C 1 1
20 15358 1 1 14 THR CA C -2.270 8.365 5.086 1.00 . A A . 520 THR CA 1 1
20 15359 1 1 14 THR CB C -3.335 9.433 5.371 1.00 . A A . 520 THR CB 1 1
20 15360 1 1 14 THR CG2 C -3.113 10.732 4.619 1.00 . A A . 520 THR CG2 1 1
20 15361 1 1 14 THR H H -0.217 8.752 5.463 1.00 . A A . 520 THR H 1 1
20 15362 1 1 14 THR HA H -2.667 7.398 5.359 1.00 . A A . 520 THR HA 1 1
20 15363 1 1 14 THR HB H -3.328 9.660 6.428 1.00 . A A . 520 THR HB 1 1
20 15364 1 1 14 THR HG1 H -5.277 9.635 5.218 1.00 . A A . 520 THR HG1 1 1
20 15365 1 1 14 THR HG21 H -3.905 11.427 4.859 1.00 . A A . 520 THR HG21 1 1
20 15366 1 1 14 THR HG22 H -3.115 10.538 3.555 1.00 . A A . 520 THR HG22 1 1
20 15367 1 1 14 THR HG23 H -2.162 11.156 4.905 1.00 . A A . 520 THR HG23 1 1
20 15368 1 1 14 THR N N -1.081 8.601 5.902 1.00 . A A . 520 THR N 1 1
20 15369 1 1 14 THR O O -2.381 7.475 2.859 1.00 . A A . 520 THR O 1 1
20 15370 1 1 14 THR OG1 O -4.624 8.957 5.028 1.00 . A A . 520 THR OG1 1 1
20 15371 1 1 15 GLN C C -0.373 8.114 1.171 1.00 . A A . 521 GLN C 1 1
20 15372 1 1 15 GLN CA C -0.773 9.460 1.756 1.00 . A A . 521 GLN CA 1 1
20 15373 1 1 15 GLN CB C 0.380 10.447 1.594 1.00 . A A . 521 GLN CB 1 1
20 15374 1 1 15 GLN CD C 2.467 11.300 2.733 1.00 . A A . 521 GLN CD 1 1
20 15375 1 1 15 GLN CG C 1.600 10.095 2.426 1.00 . A A . 521 GLN CG 1 1
20 15376 1 1 15 GLN H H -0.842 10.018 3.798 1.00 . A A . 521 GLN H 1 1
20 15377 1 1 15 GLN HA H -1.629 9.833 1.213 1.00 . A A . 521 GLN HA 1 1
20 15378 1 1 15 GLN HB2 H 0.673 10.467 0.554 1.00 . A A . 521 GLN HB2 1 1
20 15379 1 1 15 GLN HB3 H 0.043 11.431 1.884 1.00 . A A . 521 GLN HB3 1 1
20 15380 1 1 15 GLN HE21 H 2.996 10.505 4.477 1.00 . A A . 521 GLN HE21 1 1
20 15381 1 1 15 GLN HE22 H 3.681 12.050 4.118 1.00 . A A . 521 GLN HE22 1 1
20 15382 1 1 15 GLN HG2 H 1.272 9.660 3.358 1.00 . A A . 521 GLN HG2 1 1
20 15383 1 1 15 GLN HG3 H 2.192 9.372 1.883 1.00 . A A . 521 GLN HG3 1 1
20 15384 1 1 15 GLN N N -1.156 9.342 3.161 1.00 . A A . 521 GLN N 1 1
20 15385 1 1 15 GLN NE2 N 3.114 11.284 3.894 1.00 . A A . 521 GLN NE2 1 1
20 15386 1 1 15 GLN O O 0.090 7.225 1.884 1.00 . A A . 521 GLN O 1 1
20 15387 1 1 15 GLN OE1 O 2.555 12.235 1.938 1.00 . A A . 521 GLN OE1 1 1
20 15388 1 1 16 ASP C C 1.206 6.306 -0.537 1.00 . A A . 522 ASP C 1 1
20 15389 1 1 16 ASP CA C -0.227 6.741 -0.832 1.00 . A A . 522 ASP CA 1 1
20 15390 1 1 16 ASP CB C -0.422 6.911 -2.339 1.00 . A A . 522 ASP CB 1 1
20 15391 1 1 16 ASP CG C -1.870 7.163 -2.710 1.00 . A A . 522 ASP CG 1 1
20 15392 1 1 16 ASP H H -0.938 8.722 -0.643 1.00 . A A . 522 ASP H 1 1
20 15393 1 1 16 ASP HA H -0.898 5.978 -0.476 1.00 . A A . 522 ASP HA 1 1
20 15394 1 1 16 ASP HB2 H 0.168 7.749 -2.680 1.00 . A A . 522 ASP HB2 1 1
20 15395 1 1 16 ASP HB3 H -0.090 6.014 -2.842 1.00 . A A . 522 ASP HB3 1 1
20 15396 1 1 16 ASP N N -0.561 7.975 -0.135 1.00 . A A . 522 ASP N 1 1
20 15397 1 1 16 ASP O O 2.143 6.707 -1.227 1.00 . A A . 522 ASP O 1 1
20 15398 1 1 16 ASP OD1 O -2.759 6.562 -2.071 1.00 . A A . 522 ASP OD1 1 1
20 15399 1 1 16 ASP OD2 O -2.115 7.960 -3.639 1.00 . A A . 522 ASP OD2 1 1
20 15400 1 1 17 GLU C C 2.977 3.671 0.151 1.00 . A A . 523 GLU C 1 1
20 15401 1 1 17 GLU CA C 2.676 4.974 0.874 1.00 . A A . 523 GLU CA 1 1
20 15402 1 1 17 GLU CB C 2.743 4.771 2.383 1.00 . A A . 523 GLU CB 1 1
20 15403 1 1 17 GLU CD C 0.419 4.405 3.320 1.00 . A A . 523 GLU CD 1 1
20 15404 1 1 17 GLU CG C 1.735 3.764 2.922 1.00 . A A . 523 GLU CG 1 1
20 15405 1 1 17 GLU H H 0.575 5.188 0.993 1.00 . A A . 523 GLU H 1 1
20 15406 1 1 17 GLU HA H 3.411 5.711 0.585 1.00 . A A . 523 GLU HA 1 1
20 15407 1 1 17 GLU HB2 H 3.731 4.428 2.637 1.00 . A A . 523 GLU HB2 1 1
20 15408 1 1 17 GLU HB3 H 2.564 5.719 2.861 1.00 . A A . 523 GLU HB3 1 1
20 15409 1 1 17 GLU HG2 H 1.538 3.024 2.161 1.00 . A A . 523 GLU HG2 1 1
20 15410 1 1 17 GLU HG3 H 2.158 3.280 3.792 1.00 . A A . 523 GLU HG3 1 1
20 15411 1 1 17 GLU N N 1.363 5.476 0.488 1.00 . A A . 523 GLU N 1 1
20 15412 1 1 17 GLU O O 3.144 2.619 0.768 1.00 . A A . 523 GLU O 1 1
20 15413 1 1 17 GLU OE1 O -0.324 4.844 2.417 1.00 . A A . 523 GLU OE1 1 1
20 15414 1 1 17 GLU OE2 O 0.132 4.468 4.533 1.00 . A A . 523 GLU OE2 1 1
20 15415 1 1 18 GLY C C 1.996 2.148 -2.686 1.00 . A A . 524 GLY C 1 1
20 15416 1 1 18 GLY CA C 3.260 2.588 -1.985 1.00 . A A . 524 GLY CA 1 1
20 15417 1 1 18 GLY H H 2.851 4.620 -1.592 1.00 . A A . 524 GLY H 1 1
20 15418 1 1 18 GLY HA2 H 4.011 2.826 -2.724 1.00 . A A . 524 GLY HA2 1 1
20 15419 1 1 18 GLY HA3 H 3.617 1.783 -1.360 1.00 . A A . 524 GLY HA3 1 1
20 15420 1 1 18 GLY N N 3.016 3.754 -1.167 1.00 . A A . 524 GLY N 1 1
20 15421 1 1 18 GLY O O 1.922 1.043 -3.224 1.00 . A A . 524 GLY O 1 1
20 15422 1 1 19 ALA C C -0.193 2.672 -4.806 1.00 . A A . 525 ALA C 1 1
20 15423 1 1 19 ALA CA C -0.296 2.752 -3.282 1.00 . A A . 525 ALA CA 1 1
20 15424 1 1 19 ALA CB C -1.297 3.826 -2.878 1.00 . A A . 525 ALA CB 1 1
20 15425 1 1 19 ALA H H 1.125 3.879 -2.201 1.00 . A A . 525 ALA H 1 1
20 15426 1 1 19 ALA HA H -0.648 1.807 -2.902 1.00 . A A . 525 ALA HA 1 1
20 15427 1 1 19 ALA HB1 H -1.287 4.620 -3.610 1.00 . A A . 525 ALA HB1 1 1
20 15428 1 1 19 ALA HB2 H -1.026 4.227 -1.912 1.00 . A A . 525 ALA HB2 1 1
20 15429 1 1 19 ALA HB3 H -2.286 3.396 -2.825 1.00 . A A . 525 ALA HB3 1 1
20 15430 1 1 19 ALA N N 0.994 3.024 -2.662 1.00 . A A . 525 ALA N 1 1
20 15431 1 1 19 ALA O O -0.871 3.408 -5.522 1.00 . A A . 525 ALA O 1 1
20 15432 1 1 20 ALA C C 1.244 2.882 -7.405 1.00 . A A . 526 ALA C 1 1
20 15433 1 1 20 ALA CA C 0.836 1.585 -6.729 1.00 . A A . 526 ALA CA 1 1
20 15434 1 1 20 ALA CB C -0.427 1.028 -7.363 1.00 . A A . 526 ALA CB 1 1
20 15435 1 1 20 ALA H H 1.162 1.209 -4.677 1.00 . A A . 526 ALA H 1 1
20 15436 1 1 20 ALA HA H 1.627 0.866 -6.865 1.00 . A A . 526 ALA HA 1 1
20 15437 1 1 20 ALA HB1 H -0.435 1.268 -8.416 1.00 . A A . 526 ALA HB1 1 1
20 15438 1 1 20 ALA HB2 H -1.292 1.466 -6.887 1.00 . A A . 526 ALA HB2 1 1
20 15439 1 1 20 ALA HB3 H -0.450 -0.044 -7.238 1.00 . A A . 526 ALA HB3 1 1
20 15440 1 1 20 ALA N N 0.650 1.769 -5.295 1.00 . A A . 526 ALA N 1 1
20 15441 1 1 20 ALA O O 0.409 3.626 -7.916 1.00 . A A . 526 ALA O 1 1
20 15442 1 1 21 ILE C C 4.610 4.306 -7.925 1.00 . A A . 527 ILE C 1 1
20 15443 1 1 21 ILE CA C 3.088 4.340 -7.977 1.00 . A A . 527 ILE CA 1 1
20 15444 1 1 21 ILE CB C 2.560 5.572 -7.239 1.00 . A A . 527 ILE CB 1 1
20 15445 1 1 21 ILE CD1 C 2.386 8.100 -7.486 1.00 . A A . 527 ILE CD1 1 1
20 15446 1 1 21 ILE CG1 C 3.200 6.856 -7.771 1.00 . A A . 527 ILE CG1 1 1
20 15447 1 1 21 ILE CG2 C 2.795 5.418 -5.751 1.00 . A A . 527 ILE CG2 1 1
20 15448 1 1 21 ILE H H 3.142 2.519 -6.954 1.00 . A A . 527 ILE H 1 1
20 15449 1 1 21 ILE HA H 2.767 4.392 -9.000 1.00 . A A . 527 ILE HA 1 1
20 15450 1 1 21 ILE HB H 1.499 5.607 -7.399 1.00 . A A . 527 ILE HB 1 1
20 15451 1 1 21 ILE HD11 H 2.951 8.761 -6.846 1.00 . A A . 527 ILE HD11 1 1
20 15452 1 1 21 ILE HD12 H 1.466 7.823 -6.995 1.00 . A A . 527 ILE HD12 1 1
20 15453 1 1 21 ILE HD13 H 2.162 8.604 -8.414 1.00 . A A . 527 ILE HD13 1 1
20 15454 1 1 21 ILE HG12 H 4.170 6.984 -7.314 1.00 . A A . 527 ILE HG12 1 1
20 15455 1 1 21 ILE HG13 H 3.320 6.774 -8.841 1.00 . A A . 527 ILE HG13 1 1
20 15456 1 1 21 ILE HG21 H 3.791 5.754 -5.509 1.00 . A A . 527 ILE HG21 1 1
20 15457 1 1 21 ILE HG22 H 2.690 4.374 -5.485 1.00 . A A . 527 ILE HG22 1 1
20 15458 1 1 21 ILE HG23 H 2.070 6.004 -5.208 1.00 . A A . 527 ILE HG23 1 1
20 15459 1 1 21 ILE N N 2.540 3.143 -7.388 1.00 . A A . 527 ILE N 1 1
20 15460 1 1 21 ILE O O 5.282 4.504 -8.937 1.00 . A A . 527 ILE O 1 1
20 15461 1 1 22 GLY C C 7.328 5.254 -6.859 1.00 . A A . 528 GLY C 1 1
20 15462 1 1 22 GLY CA C 6.586 3.954 -6.561 1.00 . A A . 528 GLY CA 1 1
20 15463 1 1 22 GLY H H 4.553 3.866 -5.972 1.00 . A A . 528 GLY H 1 1
20 15464 1 1 22 GLY HA2 H 6.791 3.669 -5.539 1.00 . A A . 528 GLY HA2 1 1
20 15465 1 1 22 GLY HA3 H 6.965 3.181 -7.212 1.00 . A A . 528 GLY HA3 1 1
20 15466 1 1 22 GLY N N 5.146 4.035 -6.737 1.00 . A A . 528 GLY N 1 1
20 15467 1 1 22 GLY O O 8.471 5.422 -6.434 1.00 . A A . 528 GLY O 1 1
20 15468 1 1 23 ALA C C 8.762 7.267 -8.381 1.00 . A A . 529 ALA C 1 1
20 15469 1 1 23 ALA CA C 7.313 7.453 -7.934 1.00 . A A . 529 ALA CA 1 1
20 15470 1 1 23 ALA CB C 7.240 8.404 -6.751 1.00 . A A . 529 ALA CB 1 1
20 15471 1 1 23 ALA H H 5.787 5.994 -7.903 1.00 . A A . 529 ALA H 1 1
20 15472 1 1 23 ALA HA H 6.751 7.886 -8.749 1.00 . A A . 529 ALA HA 1 1
20 15473 1 1 23 ALA HB1 H 6.395 8.143 -6.131 1.00 . A A . 529 ALA HB1 1 1
20 15474 1 1 23 ALA HB2 H 7.125 9.417 -7.110 1.00 . A A . 529 ALA HB2 1 1
20 15475 1 1 23 ALA HB3 H 8.148 8.329 -6.171 1.00 . A A . 529 ALA HB3 1 1
20 15476 1 1 23 ALA N N 6.692 6.174 -7.589 1.00 . A A . 529 ALA N 1 1
20 15477 1 1 23 ALA O O 9.615 8.116 -8.120 1.00 . A A . 529 ALA O 1 1
20 15478 1 1 24 ALA C C 10.442 4.350 -9.899 1.00 . A A . 530 ALA C 1 1
20 15479 1 1 24 ALA CA C 10.372 5.823 -9.531 1.00 . A A . 530 ALA CA 1 1
20 15480 1 1 24 ALA CB C 11.422 6.149 -8.471 1.00 . A A . 530 ALA CB 1 1
20 15481 1 1 24 ALA H H 8.306 5.506 -9.223 1.00 . A A . 530 ALA H 1 1
20 15482 1 1 24 ALA HA H 10.571 6.421 -10.409 1.00 . A A . 530 ALA HA 1 1
20 15483 1 1 24 ALA HB1 H 12.052 5.285 -8.310 1.00 . A A . 530 ALA HB1 1 1
20 15484 1 1 24 ALA HB2 H 10.931 6.410 -7.547 1.00 . A A . 530 ALA HB2 1 1
20 15485 1 1 24 ALA HB3 H 12.026 6.978 -8.806 1.00 . A A . 530 ALA HB3 1 1
20 15486 1 1 24 ALA N N 9.031 6.145 -9.050 1.00 . A A . 530 ALA N 1 1
20 15487 1 1 24 ALA O O 11.320 3.631 -9.426 1.00 . A A . 530 ALA O 1 1
20 15488 1 1 25 TRP C C 9.977 1.596 -10.094 1.00 . A A . 531 TRP C 1 1
20 15489 1 1 25 TRP CA C 9.403 2.505 -11.146 1.00 . A A . 531 TRP CA 1 1
20 15490 1 1 25 TRP CB C 10.109 2.274 -12.473 1.00 . A A . 531 TRP CB 1 1
20 15491 1 1 25 TRP CD1 C 12.397 3.211 -11.819 1.00 . A A . 531 TRP CD1 1 1
20 15492 1 1 25 TRP CD2 C 11.633 3.956 -13.785 1.00 . A A . 531 TRP CD2 1 1
20 15493 1 1 25 TRP CE2 C 12.889 4.542 -13.542 1.00 . A A . 531 TRP CE2 1 1
20 15494 1 1 25 TRP CE3 C 10.957 4.275 -14.966 1.00 . A A . 531 TRP CE3 1 1
20 15495 1 1 25 TRP CG C 11.336 3.110 -12.667 1.00 . A A . 531 TRP CG 1 1
20 15496 1 1 25 TRP CH2 C 12.800 5.722 -15.586 1.00 . A A . 531 TRP CH2 1 1
20 15497 1 1 25 TRP CZ2 C 13.483 5.428 -14.437 1.00 . A A . 531 TRP CZ2 1 1
20 15498 1 1 25 TRP CZ3 C 11.548 5.155 -15.854 1.00 . A A . 531 TRP CZ3 1 1
20 15499 1 1 25 TRP H H 8.816 4.534 -11.039 1.00 . A A . 531 TRP H 1 1
20 15500 1 1 25 TRP HA H 8.361 2.262 -11.252 1.00 . A A . 531 TRP HA 1 1
20 15501 1 1 25 TRP HB2 H 10.404 1.238 -12.524 1.00 . A A . 531 TRP HB2 1 1
20 15502 1 1 25 TRP HB3 H 9.423 2.493 -13.275 1.00 . A A . 531 TRP HB3 1 1
20 15503 1 1 25 TRP HD1 H 12.471 2.687 -10.876 1.00 . A A . 531 TRP HD1 1 1
20 15504 1 1 25 TRP HE1 H 14.185 4.310 -11.908 1.00 . A A . 531 TRP HE1 1 1
20 15505 1 1 25 TRP HE3 H 9.990 3.848 -15.190 1.00 . A A . 531 TRP HE3 1 1
20 15506 1 1 25 TRP HH2 H 13.223 6.405 -16.307 1.00 . A A . 531 TRP HH2 1 1
20 15507 1 1 25 TRP HZ2 H 14.449 5.873 -14.246 1.00 . A A . 531 TRP HZ2 1 1
20 15508 1 1 25 TRP HZ3 H 11.040 5.414 -16.772 1.00 . A A . 531 TRP HZ3 1 1
20 15509 1 1 25 TRP N N 9.489 3.906 -10.723 1.00 . A A . 531 TRP N 1 1
20 15510 1 1 25 TRP NE1 N 13.336 4.072 -12.334 1.00 . A A . 531 TRP NE1 1 1
20 15511 1 1 25 TRP O O 10.759 0.688 -10.377 1.00 . A A . 531 TRP O 1 1
20 15512 1 1 26 ILE C C 8.926 0.845 -6.774 1.00 . A A . 532 ILE C 1 1
20 15513 1 1 26 ILE CA C 10.062 1.132 -7.751 1.00 . A A . 532 ILE CA 1 1
20 15514 1 1 26 ILE CB C 11.155 1.946 -7.063 1.00 . A A . 532 ILE CB 1 1
20 15515 1 1 26 ILE CD1 C 13.102 1.792 -5.432 1.00 . A A . 532 ILE CD1 1 1
20 15516 1 1 26 ILE CG1 C 11.858 1.129 -5.977 1.00 . A A . 532 ILE CG1 1 1
20 15517 1 1 26 ILE CG2 C 10.543 3.220 -6.505 1.00 . A A . 532 ILE CG2 1 1
20 15518 1 1 26 ILE H H 8.984 2.627 -8.718 1.00 . A A . 532 ILE H 1 1
20 15519 1 1 26 ILE HA H 10.491 0.209 -8.100 1.00 . A A . 532 ILE HA 1 1
20 15520 1 1 26 ILE HB H 11.873 2.229 -7.823 1.00 . A A . 532 ILE HB 1 1
20 15521 1 1 26 ILE HD11 H 13.916 1.655 -6.128 1.00 . A A . 532 ILE HD11 1 1
20 15522 1 1 26 ILE HD12 H 13.361 1.348 -4.480 1.00 . A A . 532 ILE HD12 1 1
20 15523 1 1 26 ILE HD13 H 12.917 2.848 -5.299 1.00 . A A . 532 ILE HD13 1 1
20 15524 1 1 26 ILE HG12 H 11.181 0.974 -5.156 1.00 . A A . 532 ILE HG12 1 1
20 15525 1 1 26 ILE HG13 H 12.144 0.172 -6.386 1.00 . A A . 532 ILE HG13 1 1
20 15526 1 1 26 ILE HG21 H 11.245 4.033 -6.601 1.00 . A A . 532 ILE HG21 1 1
20 15527 1 1 26 ILE HG22 H 10.294 3.075 -5.464 1.00 . A A . 532 ILE HG22 1 1
20 15528 1 1 26 ILE HG23 H 9.641 3.452 -7.064 1.00 . A A . 532 ILE HG23 1 1
20 15529 1 1 26 ILE N N 9.594 1.875 -8.872 1.00 . A A . 532 ILE N 1 1
20 15530 1 1 26 ILE O O 9.167 0.589 -5.602 1.00 . A A . 532 ILE O 1 1
20 15531 1 1 27 PRO C C 6.578 -0.856 -5.875 1.00 . A A . 533 PRO C 1 1
20 15532 1 1 27 PRO CA C 6.529 0.585 -6.356 1.00 . A A . 533 PRO CA 1 1
20 15533 1 1 27 PRO CB C 5.301 0.819 -7.236 1.00 . A A . 533 PRO CB 1 1
20 15534 1 1 27 PRO CD C 7.222 1.130 -8.619 1.00 . A A . 533 PRO CD 1 1
20 15535 1 1 27 PRO CG C 5.796 0.672 -8.631 1.00 . A A . 533 PRO CG 1 1
20 15536 1 1 27 PRO HA H 6.517 1.256 -5.514 1.00 . A A . 533 PRO HA 1 1
20 15537 1 1 27 PRO HB2 H 4.544 0.084 -7.006 1.00 . A A . 533 PRO HB2 1 1
20 15538 1 1 27 PRO HB3 H 4.914 1.808 -7.059 1.00 . A A . 533 PRO HB3 1 1
20 15539 1 1 27 PRO HD2 H 7.805 0.556 -9.325 1.00 . A A . 533 PRO HD2 1 1
20 15540 1 1 27 PRO HD3 H 7.277 2.183 -8.849 1.00 . A A . 533 PRO HD3 1 1
20 15541 1 1 27 PRO HG2 H 5.739 -0.360 -8.934 1.00 . A A . 533 PRO HG2 1 1
20 15542 1 1 27 PRO HG3 H 5.214 1.293 -9.293 1.00 . A A . 533 PRO HG3 1 1
20 15543 1 1 27 PRO N N 7.656 0.866 -7.235 1.00 . A A . 533 PRO N 1 1
20 15544 1 1 27 PRO O O 5.949 -1.226 -4.883 1.00 . A A . 533 PRO O 1 1
20 15545 1 1 28 TYR C C 8.111 -3.224 -4.889 1.00 . A A . 534 TYR C 1 1
20 15546 1 1 28 TYR CA C 7.535 -3.058 -6.291 1.00 . A A . 534 TYR CA 1 1
20 15547 1 1 28 TYR CB C 8.469 -3.681 -7.334 1.00 . A A . 534 TYR CB 1 1
20 15548 1 1 28 TYR CD1 C 8.175 -2.418 -9.530 1.00 . A A . 534 TYR CD1 1 1
20 15549 1 1 28 TYR CD2 C 7.248 -4.612 -9.336 1.00 . A A . 534 TYR CD2 1 1
20 15550 1 1 28 TYR CE1 C 7.700 -2.331 -10.825 1.00 . A A . 534 TYR CE1 1 1
20 15551 1 1 28 TYR CE2 C 6.773 -4.528 -10.631 1.00 . A A . 534 TYR CE2 1 1
20 15552 1 1 28 TYR CG C 7.955 -3.566 -8.759 1.00 . A A . 534 TYR CG 1 1
20 15553 1 1 28 TYR CZ C 7.001 -3.387 -11.370 1.00 . A A . 534 TYR CZ 1 1
20 15554 1 1 28 TYR H H 7.824 -1.283 -7.366 1.00 . A A . 534 TYR H 1 1
20 15555 1 1 28 TYR HA H 6.573 -3.544 -6.340 1.00 . A A . 534 TYR HA 1 1
20 15556 1 1 28 TYR HB2 H 9.429 -3.188 -7.287 1.00 . A A . 534 TYR HB2 1 1
20 15557 1 1 28 TYR HB3 H 8.597 -4.730 -7.110 1.00 . A A . 534 TYR HB3 1 1
20 15558 1 1 28 TYR HD1 H 8.722 -1.582 -9.109 1.00 . A A . 534 TYR HD1 1 1
20 15559 1 1 28 TYR HD2 H 7.068 -5.506 -8.756 1.00 . A A . 534 TYR HD2 1 1
20 15560 1 1 28 TYR HE1 H 7.879 -1.438 -11.406 1.00 . A A . 534 TYR HE1 1 1
20 15561 1 1 28 TYR HE2 H 6.225 -5.354 -11.059 1.00 . A A . 534 TYR HE2 1 1
20 15562 1 1 28 TYR HH H 7.183 -2.866 -13.211 1.00 . A A . 534 TYR HH 1 1
20 15563 1 1 28 TYR N N 7.351 -1.656 -6.598 1.00 . A A . 534 TYR N 1 1
20 15564 1 1 28 TYR O O 7.529 -3.902 -4.043 1.00 . A A . 534 TYR O 1 1
20 15565 1 1 28 TYR OH O 6.529 -3.302 -12.660 1.00 . A A . 534 TYR OH 1 1
20 15566 1 1 29 PHE C C 10.301 -1.270 -2.838 1.00 . A A . 535 PHE C 1 1
20 15567 1 1 29 PHE CA C 9.909 -2.660 -3.344 1.00 . A A . 535 PHE CA 1 1
20 15568 1 1 29 PHE CB C 11.145 -3.556 -3.414 1.00 . A A . 535 PHE CB 1 1
20 15569 1 1 29 PHE CD1 C 12.698 -2.202 -4.846 1.00 . A A . 535 PHE CD1 1 1
20 15570 1 1 29 PHE CD2 C 11.999 -4.338 -5.640 1.00 . A A . 535 PHE CD2 1 1
20 15571 1 1 29 PHE CE1 C 13.452 -2.019 -5.989 1.00 . A A . 535 PHE CE1 1 1
20 15572 1 1 29 PHE CE2 C 12.751 -4.162 -6.786 1.00 . A A . 535 PHE CE2 1 1
20 15573 1 1 29 PHE CG C 11.964 -3.362 -4.659 1.00 . A A . 535 PHE CG 1 1
20 15574 1 1 29 PHE CZ C 13.478 -3.001 -6.962 1.00 . A A . 535 PHE CZ 1 1
20 15575 1 1 29 PHE H H 9.669 -2.061 -5.361 1.00 . A A . 535 PHE H 1 1
20 15576 1 1 29 PHE HA H 9.205 -3.093 -2.649 1.00 . A A . 535 PHE HA 1 1
20 15577 1 1 29 PHE HB2 H 11.777 -3.350 -2.564 1.00 . A A . 535 PHE HB2 1 1
20 15578 1 1 29 PHE HB3 H 10.830 -4.589 -3.379 1.00 . A A . 535 PHE HB3 1 1
20 15579 1 1 29 PHE HD1 H 12.678 -1.433 -4.087 1.00 . A A . 535 PHE HD1 1 1
20 15580 1 1 29 PHE HD2 H 11.430 -5.246 -5.505 1.00 . A A . 535 PHE HD2 1 1
20 15581 1 1 29 PHE HE1 H 14.019 -1.110 -6.124 1.00 . A A . 535 PHE HE1 1 1
20 15582 1 1 29 PHE HE2 H 12.770 -4.931 -7.545 1.00 . A A . 535 PHE HE2 1 1
20 15583 1 1 29 PHE HZ H 14.067 -2.861 -7.856 1.00 . A A . 535 PHE HZ 1 1
20 15584 1 1 29 PHE N N 9.256 -2.591 -4.648 1.00 . A A . 535 PHE N 1 1
20 15585 1 1 29 PHE O O 11.055 -1.143 -1.874 1.00 . A A . 535 PHE O 1 1
20 15586 1 1 30 GLY C C 9.582 1.440 -1.697 1.00 . A A . 536 GLY C 1 1
20 15587 1 1 30 GLY CA C 10.093 1.131 -3.087 1.00 . A A . 536 GLY CA 1 1
20 15588 1 1 30 GLY H H 9.188 -0.388 -4.250 1.00 . A A . 536 GLY H 1 1
20 15589 1 1 30 GLY HA2 H 11.164 1.268 -3.107 1.00 . A A . 536 GLY HA2 1 1
20 15590 1 1 30 GLY HA3 H 9.638 1.816 -3.790 1.00 . A A . 536 GLY HA3 1 1
20 15591 1 1 30 GLY N N 9.785 -0.232 -3.490 1.00 . A A . 536 GLY N 1 1
20 15592 1 1 30 GLY O O 10.148 0.974 -0.716 1.00 . A A . 536 GLY O 1 1
20 15593 1 1 31 PRO C C 6.984 1.358 0.178 1.00 . A A . 537 PRO C 1 1
20 15594 1 1 31 PRO CA C 7.864 2.504 -0.288 1.00 . A A . 537 PRO CA 1 1
20 15595 1 1 31 PRO CB C 7.010 3.708 -0.641 1.00 . A A . 537 PRO CB 1 1
20 15596 1 1 31 PRO CD C 7.675 2.720 -2.693 1.00 . A A . 537 PRO CD 1 1
20 15597 1 1 31 PRO CG C 6.506 3.347 -1.987 1.00 . A A . 537 PRO CG 1 1
20 15598 1 1 31 PRO HA H 8.594 2.756 0.465 1.00 . A A . 537 PRO HA 1 1
20 15599 1 1 31 PRO HB2 H 6.209 3.818 0.078 1.00 . A A . 537 PRO HB2 1 1
20 15600 1 1 31 PRO HB3 H 7.617 4.600 -0.667 1.00 . A A . 537 PRO HB3 1 1
20 15601 1 1 31 PRO HD2 H 7.340 1.924 -3.340 1.00 . A A . 537 PRO HD2 1 1
20 15602 1 1 31 PRO HD3 H 8.232 3.459 -3.247 1.00 . A A . 537 PRO HD3 1 1
20 15603 1 1 31 PRO HG2 H 5.710 2.624 -1.890 1.00 . A A . 537 PRO HG2 1 1
20 15604 1 1 31 PRO HG3 H 6.169 4.224 -2.514 1.00 . A A . 537 PRO HG3 1 1
20 15605 1 1 31 PRO N N 8.473 2.181 -1.579 1.00 . A A . 537 PRO N 1 1
20 15606 1 1 31 PRO O O 6.008 1.546 0.902 1.00 . A A . 537 PRO O 1 1
20 15607 1 1 32 ALA C C 7.628 -2.039 0.621 1.00 . A A . 538 ALA C 1 1
20 15608 1 1 32 ALA CA C 6.644 -1.040 0.053 1.00 . A A . 538 ALA CA 1 1
20 15609 1 1 32 ALA CB C 5.980 -1.598 -1.196 1.00 . A A . 538 ALA CB 1 1
20 15610 1 1 32 ALA H H 8.137 0.100 -0.830 1.00 . A A . 538 ALA H 1 1
20 15611 1 1 32 ALA HA H 5.885 -0.809 0.780 1.00 . A A . 538 ALA HA 1 1
20 15612 1 1 32 ALA HB1 H 5.223 -2.314 -0.913 1.00 . A A . 538 ALA HB1 1 1
20 15613 1 1 32 ALA HB2 H 6.726 -2.084 -1.812 1.00 . A A . 538 ALA HB2 1 1
20 15614 1 1 32 ALA HB3 H 5.525 -0.792 -1.752 1.00 . A A . 538 ALA HB3 1 1
20 15615 1 1 32 ALA N N 7.351 0.169 -0.267 1.00 . A A . 538 ALA N 1 1
20 15616 1 1 32 ALA O O 7.252 -2.981 1.319 1.00 . A A . 538 ALA O 1 1
20 15617 1 1 33 ALA C C 11.318 -1.997 0.865 1.00 . A A . 539 ALA C 1 1
20 15618 1 1 33 ALA CA C 9.956 -2.693 0.784 1.00 . A A . 539 ALA CA 1 1
20 15619 1 1 33 ALA CB C 10.044 -3.929 -0.087 1.00 . A A . 539 ALA CB 1 1
20 15620 1 1 33 ALA H H 9.134 -1.047 -0.256 1.00 . A A . 539 ALA H 1 1
20 15621 1 1 33 ALA HA H 9.678 -3.009 1.774 1.00 . A A . 539 ALA HA 1 1
20 15622 1 1 33 ALA HB1 H 9.092 -4.439 -0.081 1.00 . A A . 539 ALA HB1 1 1
20 15623 1 1 33 ALA HB2 H 10.810 -4.586 0.298 1.00 . A A . 539 ALA HB2 1 1
20 15624 1 1 33 ALA HB3 H 10.292 -3.639 -1.095 1.00 . A A . 539 ALA HB3 1 1
20 15625 1 1 33 ALA N N 8.905 -1.818 0.308 1.00 . A A . 539 ALA N 1 1
20 15626 1 1 33 ALA O O 12.343 -2.664 1.005 1.00 . A A . 539 ALA O 1 1
20 15627 1 1 34 GLU C C 13.021 0.059 2.395 1.00 . A A . 540 GLU C 1 1
20 15628 1 1 34 GLU CA C 12.599 0.067 0.936 1.00 . A A . 540 GLU CA 1 1
20 15629 1 1 34 GLU CB C 12.453 1.507 0.456 1.00 . A A . 540 GLU CB 1 1
20 15630 1 1 34 GLU CD C 10.955 3.541 0.454 1.00 . A A . 540 GLU CD 1 1
20 15631 1 1 34 GLU CG C 11.386 2.294 1.201 1.00 . A A . 540 GLU CG 1 1
20 15632 1 1 34 GLU H H 10.497 -0.172 0.735 1.00 . A A . 540 GLU H 1 1
20 15633 1 1 34 GLU HA H 13.345 -0.440 0.341 1.00 . A A . 540 GLU HA 1 1
20 15634 1 1 34 GLU HB2 H 13.398 2.007 0.591 1.00 . A A . 540 GLU HB2 1 1
20 15635 1 1 34 GLU HB3 H 12.203 1.500 -0.591 1.00 . A A . 540 GLU HB3 1 1
20 15636 1 1 34 GLU HG2 H 10.523 1.660 1.341 1.00 . A A . 540 GLU HG2 1 1
20 15637 1 1 34 GLU HG3 H 11.777 2.585 2.164 1.00 . A A . 540 GLU HG3 1 1
20 15638 1 1 34 GLU N N 11.337 -0.666 0.818 1.00 . A A . 540 GLU N 1 1
20 15639 1 1 34 GLU O O 13.142 1.103 3.037 1.00 . A A . 540 GLU O 1 1
20 15640 1 1 34 GLU OE1 O 11.150 3.590 -0.779 1.00 . A A . 540 GLU OE1 1 1
20 15641 1 1 34 GLU OE2 O 10.424 4.467 1.101 1.00 . A A . 540 GLU OE2 1 1
20 15642 1 1 35 GLY C C 12.246 -1.578 5.118 1.00 . A A . 541 GLY C 1 1
20 15643 1 1 35 GLY CA C 13.508 -1.303 4.320 1.00 . A A . 541 GLY CA 1 1
20 15644 1 1 35 GLY H H 13.019 -1.925 2.367 1.00 . A A . 541 GLY H 1 1
20 15645 1 1 35 GLY HA2 H 14.194 -2.131 4.431 1.00 . A A . 541 GLY HA2 1 1
20 15646 1 1 35 GLY HA3 H 13.971 -0.400 4.688 1.00 . A A . 541 GLY HA3 1 1
20 15647 1 1 35 GLY N N 13.178 -1.140 2.923 1.00 . A A . 541 GLY N 1 1
20 15648 1 1 35 GLY O O 12.300 -1.900 6.305 1.00 . A A . 541 GLY O 1 1
20 15649 1 1 36 ILE C C 9.592 -3.159 5.343 1.00 . A A . 542 ILE C 1 1
20 15650 1 1 36 ILE CA C 9.801 -1.677 5.031 1.00 . A A . 542 ILE CA 1 1
20 15651 1 1 36 ILE CB C 8.682 -1.162 4.091 1.00 . A A . 542 ILE CB 1 1
20 15652 1 1 36 ILE CD1 C 7.343 0.911 3.541 1.00 . A A . 542 ILE CD1 1 1
20 15653 1 1 36 ILE CG1 C 8.227 0.218 4.546 1.00 . A A . 542 ILE CG1 1 1
20 15654 1 1 36 ILE CG2 C 7.499 -2.118 4.047 1.00 . A A . 542 ILE CG2 1 1
20 15655 1 1 36 ILE H H 11.145 -1.192 3.492 1.00 . A A . 542 ILE H 1 1
20 15656 1 1 36 ILE HA H 9.750 -1.112 5.948 1.00 . A A . 542 ILE HA 1 1
20 15657 1 1 36 ILE HB H 9.084 -1.082 3.086 1.00 . A A . 542 ILE HB 1 1
20 15658 1 1 36 ILE HD11 H 7.752 0.772 2.551 1.00 . A A . 542 ILE HD11 1 1
20 15659 1 1 36 ILE HD12 H 7.298 1.964 3.768 1.00 . A A . 542 ILE HD12 1 1
20 15660 1 1 36 ILE HD13 H 6.352 0.488 3.585 1.00 . A A . 542 ILE HD13 1 1
20 15661 1 1 36 ILE HG12 H 7.672 0.119 5.467 1.00 . A A . 542 ILE HG12 1 1
20 15662 1 1 36 ILE HG13 H 9.093 0.840 4.715 1.00 . A A . 542 ILE HG13 1 1
20 15663 1 1 36 ILE HG21 H 7.764 -2.987 3.459 1.00 . A A . 542 ILE HG21 1 1
20 15664 1 1 36 ILE HG22 H 6.650 -1.622 3.598 1.00 . A A . 542 ILE HG22 1 1
20 15665 1 1 36 ILE HG23 H 7.245 -2.424 5.051 1.00 . A A . 542 ILE HG23 1 1
20 15666 1 1 36 ILE N N 11.105 -1.449 4.435 1.00 . A A . 542 ILE N 1 1
20 15667 1 1 36 ILE O O 9.085 -3.509 6.408 1.00 . A A . 542 ILE O 1 1
20 15668 1 1 37 TYR C C 10.246 -5.918 5.971 1.00 . A A . 543 TYR C 1 1
20 15669 1 1 37 TYR CA C 9.838 -5.471 4.570 1.00 . A A . 543 TYR CA 1 1
20 15670 1 1 37 TYR CB C 10.665 -6.219 3.529 1.00 . A A . 543 TYR CB 1 1
20 15671 1 1 37 TYR CD1 C 12.597 -4.689 3.053 1.00 . A A . 543 TYR CD1 1 1
20 15672 1 1 37 TYR CD2 C 13.047 -6.752 4.147 1.00 . A A . 543 TYR CD2 1 1
20 15673 1 1 37 TYR CE1 C 13.940 -4.367 3.091 1.00 . A A . 543 TYR CE1 1 1
20 15674 1 1 37 TYR CE2 C 14.393 -6.443 4.191 1.00 . A A . 543 TYR CE2 1 1
20 15675 1 1 37 TYR CG C 12.132 -5.881 3.577 1.00 . A A . 543 TYR CG 1 1
20 15676 1 1 37 TYR CZ C 14.834 -5.248 3.661 1.00 . A A . 543 TYR CZ 1 1
20 15677 1 1 37 TYR H H 10.375 -3.676 3.577 1.00 . A A . 543 TYR H 1 1
20 15678 1 1 37 TYR HA H 8.800 -5.710 4.420 1.00 . A A . 543 TYR HA 1 1
20 15679 1 1 37 TYR HB2 H 10.564 -7.282 3.692 1.00 . A A . 543 TYR HB2 1 1
20 15680 1 1 37 TYR HB3 H 10.300 -5.973 2.542 1.00 . A A . 543 TYR HB3 1 1
20 15681 1 1 37 TYR HD1 H 11.887 -4.005 2.613 1.00 . A A . 543 TYR HD1 1 1
20 15682 1 1 37 TYR HD2 H 12.693 -7.685 4.561 1.00 . A A . 543 TYR HD2 1 1
20 15683 1 1 37 TYR HE1 H 14.283 -3.431 2.675 1.00 . A A . 543 TYR HE1 1 1
20 15684 1 1 37 TYR HE2 H 15.092 -7.134 4.638 1.00 . A A . 543 TYR HE2 1 1
20 15685 1 1 37 TYR HH H 16.468 -4.673 2.824 1.00 . A A . 543 TYR HH 1 1
20 15686 1 1 37 TYR N N 9.984 -4.022 4.404 1.00 . A A . 543 TYR N 1 1
20 15687 1 1 37 TYR O O 9.729 -6.907 6.491 1.00 . A A . 543 TYR O 1 1
20 15688 1 1 37 TYR OH O 16.173 -4.934 3.701 1.00 . A A . 543 TYR OH 1 1
20 15689 1 1 38 ALA C C 10.446 -5.643 8.895 1.00 . A A . 544 ALA C 1 1
20 15690 1 1 38 ALA CA C 11.624 -5.484 7.938 1.00 . A A . 544 ALA CA 1 1
20 15691 1 1 38 ALA CB C 12.552 -4.394 8.433 1.00 . A A . 544 ALA CB 1 1
20 15692 1 1 38 ALA H H 11.530 -4.391 6.127 1.00 . A A . 544 ALA H 1 1
20 15693 1 1 38 ALA HA H 12.177 -6.411 7.902 1.00 . A A . 544 ALA HA 1 1
20 15694 1 1 38 ALA HB1 H 12.001 -3.470 8.521 1.00 . A A . 544 ALA HB1 1 1
20 15695 1 1 38 ALA HB2 H 13.363 -4.266 7.734 1.00 . A A . 544 ALA HB2 1 1
20 15696 1 1 38 ALA HB3 H 12.947 -4.669 9.400 1.00 . A A . 544 ALA HB3 1 1
20 15697 1 1 38 ALA N N 11.163 -5.174 6.587 1.00 . A A . 544 ALA N 1 1
20 15698 1 1 38 ALA O O 10.574 -6.233 9.968 1.00 . A A . 544 ALA O 1 1
20 15699 1 1 39 GLU C C 7.800 -6.650 9.632 1.00 . A A . 545 GLU C 1 1
20 15700 1 1 39 GLU CA C 8.077 -5.201 9.275 1.00 . A A . 545 GLU CA 1 1
20 15701 1 1 39 GLU CB C 6.908 -4.631 8.467 1.00 . A A . 545 GLU CB 1 1
20 15702 1 1 39 GLU CD C 6.057 -6.331 6.789 1.00 . A A . 545 GLU CD 1 1
20 15703 1 1 39 GLU CG C 6.888 -5.083 7.010 1.00 . A A . 545 GLU CG 1 1
20 15704 1 1 39 GLU H H 9.259 -4.677 7.623 1.00 . A A . 545 GLU H 1 1
20 15705 1 1 39 GLU HA H 8.210 -4.624 10.176 1.00 . A A . 545 GLU HA 1 1
20 15706 1 1 39 GLU HB2 H 5.983 -4.940 8.927 1.00 . A A . 545 GLU HB2 1 1
20 15707 1 1 39 GLU HB3 H 6.965 -3.551 8.482 1.00 . A A . 545 GLU HB3 1 1
20 15708 1 1 39 GLU HG2 H 6.479 -4.288 6.405 1.00 . A A . 545 GLU HG2 1 1
20 15709 1 1 39 GLU HG3 H 7.899 -5.287 6.693 1.00 . A A . 545 GLU HG3 1 1
20 15710 1 1 39 GLU N N 9.294 -5.120 8.486 1.00 . A A . 545 GLU N 1 1
20 15711 1 1 39 GLU O O 7.508 -6.985 10.781 1.00 . A A . 545 GLU O 1 1
20 15712 1 1 39 GLU OE1 O 4.824 -6.260 6.967 1.00 . A A . 545 GLU OE1 1 1
20 15713 1 1 39 GLU OE2 O 6.637 -7.377 6.431 1.00 . A A . 545 GLU OE2 1 1
20 15714 1 1 40 GLY C C 6.421 -9.274 9.519 1.00 . A A . 546 GLY C 1 1
20 15715 1 1 40 GLY CA C 7.724 -8.921 8.816 1.00 . A A . 546 GLY CA 1 1
20 15716 1 1 40 GLY H H 8.186 -7.161 7.747 1.00 . A A . 546 GLY H 1 1
20 15717 1 1 40 GLY HA2 H 7.733 -9.393 7.847 1.00 . A A . 546 GLY HA2 1 1
20 15718 1 1 40 GLY HA3 H 8.547 -9.306 9.395 1.00 . A A . 546 GLY HA3 1 1
20 15719 1 1 40 GLY N N 7.925 -7.503 8.629 1.00 . A A . 546 GLY N 1 1
20 15720 1 1 40 GLY O O 6.346 -10.297 10.199 1.00 . A A . 546 GLY O 1 1
20 15721 1 1 41 LEU C C 2.927 -8.286 9.124 1.00 . A A . 547 LEU C 1 1
20 15722 1 1 41 LEU CA C 4.104 -8.716 10.000 1.00 . A A . 547 LEU CA 1 1
20 15723 1 1 41 LEU CB C 4.028 -8.043 11.378 1.00 . A A . 547 LEU CB 1 1
20 15724 1 1 41 LEU CD1 C 3.181 -6.137 12.764 1.00 . A A . 547 LEU CD1 1 1
20 15725 1 1 41 LEU CD2 C 4.799 -5.711 10.909 1.00 . A A . 547 LEU CD2 1 1
20 15726 1 1 41 LEU CG C 3.634 -6.564 11.378 1.00 . A A . 547 LEU CG 1 1
20 15727 1 1 41 LEU H H 5.496 -7.643 8.807 1.00 . A A . 547 LEU H 1 1
20 15728 1 1 41 LEU HA H 4.042 -9.782 10.143 1.00 . A A . 547 LEU HA 1 1
20 15729 1 1 41 LEU HB2 H 3.307 -8.582 11.974 1.00 . A A . 547 LEU HB2 1 1
20 15730 1 1 41 LEU HB3 H 4.995 -8.132 11.850 1.00 . A A . 547 LEU HB3 1 1
20 15731 1 1 41 LEU HD11 H 4.038 -5.832 13.345 1.00 . A A . 547 LEU HD11 1 1
20 15732 1 1 41 LEU HD12 H 2.691 -6.967 13.253 1.00 . A A . 547 LEU HD12 1 1
20 15733 1 1 41 LEU HD13 H 2.490 -5.311 12.679 1.00 . A A . 547 LEU HD13 1 1
20 15734 1 1 41 LEU HD21 H 5.433 -6.298 10.263 1.00 . A A . 547 LEU HD21 1 1
20 15735 1 1 41 LEU HD22 H 5.367 -5.376 11.763 1.00 . A A . 547 LEU HD22 1 1
20 15736 1 1 41 LEU HD23 H 4.424 -4.855 10.368 1.00 . A A . 547 LEU HD23 1 1
20 15737 1 1 41 LEU HG H 2.809 -6.413 10.697 1.00 . A A . 547 LEU HG 1 1
20 15738 1 1 41 LEU N N 5.391 -8.444 9.360 1.00 . A A . 547 LEU N 1 1
20 15739 1 1 41 LEU O O 1.937 -9.007 9.013 1.00 . A A . 547 LEU O 1 1
20 15740 1 1 42 MET C C 2.285 -5.222 7.079 1.00 . A A . 548 MET C 1 1
20 15741 1 1 42 MET CA C 1.962 -6.607 7.646 1.00 . A A . 548 MET CA 1 1
20 15742 1 1 42 MET CB C 0.642 -6.554 8.421 1.00 . A A . 548 MET CB 1 1
20 15743 1 1 42 MET CE C -1.150 -9.865 9.455 1.00 . A A . 548 MET CE 1 1
20 15744 1 1 42 MET CG C -0.341 -7.638 8.017 1.00 . A A . 548 MET CG 1 1
20 15745 1 1 42 MET H H 3.843 -6.578 8.629 1.00 . A A . 548 MET H 1 1
20 15746 1 1 42 MET HA H 1.852 -7.298 6.824 1.00 . A A . 548 MET HA 1 1
20 15747 1 1 42 MET HB2 H 0.852 -6.663 9.476 1.00 . A A . 548 MET HB2 1 1
20 15748 1 1 42 MET HB3 H 0.175 -5.594 8.254 1.00 . A A . 548 MET HB3 1 1
20 15749 1 1 42 MET HE1 H -0.093 -10.054 9.343 1.00 . A A . 548 MET HE1 1 1
20 15750 1 1 42 MET HE2 H -1.691 -10.367 8.667 1.00 . A A . 548 MET HE2 1 1
20 15751 1 1 42 MET HE3 H -1.484 -10.235 10.413 1.00 . A A . 548 MET HE3 1 1
20 15752 1 1 42 MET HG2 H -0.930 -7.279 7.187 1.00 . A A . 548 MET HG2 1 1
20 15753 1 1 42 MET HG3 H 0.215 -8.511 7.710 1.00 . A A . 548 MET HG3 1 1
20 15754 1 1 42 MET N N 3.033 -7.112 8.506 1.00 . A A . 548 MET N 1 1
20 15755 1 1 42 MET O O 1.754 -4.835 6.038 1.00 . A A . 548 MET O 1 1
20 15756 1 1 42 MET SD S -1.454 -8.102 9.357 1.00 . A A . 548 MET SD 1 1
20 15757 1 1 43 HIS C C 4.063 -3.119 5.896 1.00 . A A . 549 HIS C 1 1
20 15758 1 1 43 HIS CA C 3.517 -3.132 7.328 1.00 . A A . 549 HIS CA 1 1
20 15759 1 1 43 HIS CB C 4.540 -2.525 8.290 1.00 . A A . 549 HIS CB 1 1
20 15760 1 1 43 HIS CD2 C 4.530 -0.499 9.908 1.00 . A A . 549 HIS CD2 1 1
20 15761 1 1 43 HIS CE1 C 2.370 -0.404 10.270 1.00 . A A . 549 HIS CE1 1 1
20 15762 1 1 43 HIS CG C 3.951 -1.493 9.194 1.00 . A A . 549 HIS CG 1 1
20 15763 1 1 43 HIS H H 3.529 -4.828 8.596 1.00 . A A . 549 HIS H 1 1
20 15764 1 1 43 HIS HA H 2.623 -2.524 7.358 1.00 . A A . 549 HIS HA 1 1
20 15765 1 1 43 HIS HB2 H 4.952 -3.308 8.906 1.00 . A A . 549 HIS HB2 1 1
20 15766 1 1 43 HIS HB3 H 5.333 -2.061 7.722 1.00 . A A . 549 HIS HB3 1 1
20 15767 1 1 43 HIS HD1 H 1.908 -1.993 9.074 1.00 . A A . 549 HIS HD1 1 1
20 15768 1 1 43 HIS HD2 H 5.586 -0.270 9.950 1.00 . A A . 549 HIS HD2 1 1
20 15769 1 1 43 HIS HE1 H 1.403 -0.098 10.633 1.00 . A A . 549 HIS HE1 1 1
20 15770 1 1 43 HIS HE2 H 3.653 0.854 11.252 1.00 . A A . 549 HIS HE2 1 1
20 15771 1 1 43 HIS N N 3.144 -4.475 7.768 1.00 . A A . 549 HIS N 1 1
20 15772 1 1 43 HIS ND1 N 2.599 -1.405 9.445 1.00 . A A . 549 HIS ND1 1 1
20 15773 1 1 43 HIS NE2 N 3.525 0.163 10.569 1.00 . A A . 549 HIS NE2 1 1
20 15774 1 1 43 HIS O O 4.204 -2.054 5.295 1.00 . A A . 549 HIS O 1 1
20 15775 1 1 44 ASN C C 3.773 -4.143 2.940 1.00 . A A . 550 ASN C 1 1
20 15776 1 1 44 ASN CA C 4.874 -4.394 3.977 1.00 . A A . 550 ASN CA 1 1
20 15777 1 1 44 ASN CB C 5.500 -5.771 3.744 1.00 . A A . 550 ASN CB 1 1
20 15778 1 1 44 ASN CG C 4.563 -6.903 4.115 1.00 . A A . 550 ASN CG 1 1
20 15779 1 1 44 ASN H H 4.228 -5.116 5.856 1.00 . A A . 550 ASN H 1 1
20 15780 1 1 44 ASN HA H 5.637 -3.641 3.859 1.00 . A A . 550 ASN HA 1 1
20 15781 1 1 44 ASN HB2 H 5.759 -5.870 2.701 1.00 . A A . 550 ASN HB2 1 1
20 15782 1 1 44 ASN HB3 H 6.396 -5.857 4.342 1.00 . A A . 550 ASN HB3 1 1
20 15783 1 1 44 ASN HD21 H 6.008 -8.234 3.809 1.00 . A A . 550 ASN HD21 1 1
20 15784 1 1 44 ASN HD22 H 4.486 -8.881 4.308 1.00 . A A . 550 ASN HD22 1 1
20 15785 1 1 44 ASN N N 4.359 -4.297 5.342 1.00 . A A . 550 ASN N 1 1
20 15786 1 1 44 ASN ND2 N 5.070 -8.130 4.074 1.00 . A A . 550 ASN ND2 1 1
20 15787 1 1 44 ASN O O 3.963 -4.386 1.749 1.00 . A A . 550 ASN O 1 1
20 15788 1 1 44 ASN OD1 O 3.396 -6.678 4.436 1.00 . A A . 550 ASN OD1 1 1
20 15789 1 1 45 GLN C C 1.869 -2.522 1.336 1.00 . A A . 551 GLN C 1 1
20 15790 1 1 45 GLN CA C 1.480 -3.369 2.548 1.00 . A A . 551 GLN CA 1 1
20 15791 1 1 45 GLN CB C 0.425 -2.626 3.361 1.00 . A A . 551 GLN CB 1 1
20 15792 1 1 45 GLN CD C 0.895 -1.536 5.596 1.00 . A A . 551 GLN CD 1 1
20 15793 1 1 45 GLN CG C 0.984 -1.412 4.087 1.00 . A A . 551 GLN CG 1 1
20 15794 1 1 45 GLN H H 2.535 -3.493 4.365 1.00 . A A . 551 GLN H 1 1
20 15795 1 1 45 GLN HA H 1.067 -4.306 2.208 1.00 . A A . 551 GLN HA 1 1
20 15796 1 1 45 GLN HB2 H -0.363 -2.296 2.699 1.00 . A A . 551 GLN HB2 1 1
20 15797 1 1 45 GLN HB3 H 0.009 -3.301 4.096 1.00 . A A . 551 GLN HB3 1 1
20 15798 1 1 45 GLN HE21 H 1.256 0.409 5.800 1.00 . A A . 551 GLN HE21 1 1
20 15799 1 1 45 GLN HE22 H 1.024 -0.470 7.270 1.00 . A A . 551 GLN HE22 1 1
20 15800 1 1 45 GLN HG2 H 2.024 -1.296 3.815 1.00 . A A . 551 GLN HG2 1 1
20 15801 1 1 45 GLN HG3 H 0.434 -0.538 3.778 1.00 . A A . 551 GLN HG3 1 1
20 15802 1 1 45 GLN N N 2.623 -3.659 3.408 1.00 . A A . 551 GLN N 1 1
20 15803 1 1 45 GLN NE2 N 1.077 -0.420 6.292 1.00 . A A . 551 GLN NE2 1 1
20 15804 1 1 45 GLN O O 3.041 -2.211 1.125 1.00 . A A . 551 GLN O 1 1
20 15805 1 1 45 GLN OE1 O 0.668 -2.621 6.130 1.00 . A A . 551 GLN OE1 1 1
20 15806 1 1 46 ASP C C -0.043 -0.277 -0.758 1.00 . A A . 552 ASP C 1 1
20 15807 1 1 46 ASP CA C 1.063 -1.324 -0.637 1.00 . A A . 552 ASP CA 1 1
20 15808 1 1 46 ASP CB C 1.094 -2.201 -1.891 1.00 . A A . 552 ASP CB 1 1
20 15809 1 1 46 ASP CG C 2.507 -2.465 -2.376 1.00 . A A . 552 ASP CG 1 1
20 15810 1 1 46 ASP H H -0.050 -2.422 0.785 1.00 . A A . 552 ASP H 1 1
20 15811 1 1 46 ASP HA H 2.011 -0.817 -0.536 1.00 . A A . 552 ASP HA 1 1
20 15812 1 1 46 ASP HB2 H 0.626 -3.149 -1.672 1.00 . A A . 552 ASP HB2 1 1
20 15813 1 1 46 ASP HB3 H 0.549 -1.708 -2.683 1.00 . A A . 552 ASP HB3 1 1
20 15814 1 1 46 ASP N N 0.859 -2.145 0.552 1.00 . A A . 552 ASP N 1 1
20 15815 1 1 46 ASP O O 0.228 0.898 -1.009 1.00 . A A . 552 ASP O 1 1
20 15816 1 1 46 ASP OD1 O 3.262 -3.153 -1.656 1.00 . A A . 552 ASP OD1 1 1
20 15817 1 1 46 ASP OD2 O 2.857 -1.986 -3.474 1.00 . A A . 552 ASP OD2 1 1
20 15818 1 1 47 GLY C C -3.352 -0.115 -1.802 1.00 . A A . 553 GLY C 1 1
20 15819 1 1 47 GLY CA C -2.412 0.207 -0.655 1.00 . A A . 553 GLY CA 1 1
20 15820 1 1 47 GLY H H -1.443 -1.654 -0.369 1.00 . A A . 553 GLY H 1 1
20 15821 1 1 47 GLY HA2 H -2.966 0.163 0.271 1.00 . A A . 553 GLY HA2 1 1
20 15822 1 1 47 GLY HA3 H -2.034 1.210 -0.786 1.00 . A A . 553 GLY HA3 1 1
20 15823 1 1 47 GLY N N -1.288 -0.709 -0.571 1.00 . A A . 553 GLY N 1 1
20 15824 1 1 47 GLY O O -3.817 0.785 -2.500 1.00 . A A . 553 GLY O 1 1
20 15825 1 1 48 LEU C C -5.812 -1.020 -3.104 1.00 . A A . 554 LEU C 1 1
20 15826 1 1 48 LEU CA C -4.520 -1.834 -3.078 1.00 . A A . 554 LEU CA 1 1
20 15827 1 1 48 LEU CB C -4.846 -3.328 -2.957 1.00 . A A . 554 LEU CB 1 1
20 15828 1 1 48 LEU CD1 C -6.233 -4.524 -1.238 1.00 . A A . 554 LEU CD1 1 1
20 15829 1 1 48 LEU CD2 C -3.762 -4.894 -1.323 1.00 . A A . 554 LEU CD2 1 1
20 15830 1 1 48 LEU CG C -4.883 -3.886 -1.529 1.00 . A A . 554 LEU CG 1 1
20 15831 1 1 48 LEU H H -3.223 -2.073 -1.418 1.00 . A A . 554 LEU H 1 1
20 15832 1 1 48 LEU HA H -4.000 -1.671 -4.005 1.00 . A A . 554 LEU HA 1 1
20 15833 1 1 48 LEU HB2 H -5.811 -3.498 -3.412 1.00 . A A . 554 LEU HB2 1 1
20 15834 1 1 48 LEU HB3 H -4.105 -3.880 -3.516 1.00 . A A . 554 LEU HB3 1 1
20 15835 1 1 48 LEU HD11 H -6.167 -5.592 -1.388 1.00 . A A . 554 LEU HD11 1 1
20 15836 1 1 48 LEU HD12 H -6.977 -4.114 -1.904 1.00 . A A . 554 LEU HD12 1 1
20 15837 1 1 48 LEU HD13 H -6.514 -4.321 -0.214 1.00 . A A . 554 LEU HD13 1 1
20 15838 1 1 48 LEU HD21 H -4.069 -5.632 -0.597 1.00 . A A . 554 LEU HD21 1 1
20 15839 1 1 48 LEU HD22 H -2.879 -4.383 -0.967 1.00 . A A . 554 LEU HD22 1 1
20 15840 1 1 48 LEU HD23 H -3.540 -5.383 -2.261 1.00 . A A . 554 LEU HD23 1 1
20 15841 1 1 48 LEU HG H -4.741 -3.078 -0.827 1.00 . A A . 554 LEU HG 1 1
20 15842 1 1 48 LEU N N -3.630 -1.401 -2.002 1.00 . A A . 554 LEU N 1 1
20 15843 1 1 48 LEU O O -5.975 -0.128 -3.936 1.00 . A A . 554 LEU O 1 1
20 15844 1 1 49 ILE C C -8.856 -0.927 -3.352 1.00 . A A . 555 ILE C 1 1
20 15845 1 1 49 ILE CA C -8.004 -0.634 -2.123 1.00 . A A . 555 ILE CA 1 1
20 15846 1 1 49 ILE CB C -7.804 0.887 -2.000 1.00 . A A . 555 ILE CB 1 1
20 15847 1 1 49 ILE CD1 C -7.184 0.727 0.443 1.00 . A A . 555 ILE CD1 1 1
20 15848 1 1 49 ILE CG1 C -6.767 1.194 -0.926 1.00 . A A . 555 ILE CG1 1 1
20 15849 1 1 49 ILE CG2 C -9.123 1.575 -1.686 1.00 . A A . 555 ILE CG2 1 1
20 15850 1 1 49 ILE H H -6.545 -2.055 -1.561 1.00 . A A . 555 ILE H 1 1
20 15851 1 1 49 ILE HA H -8.527 -0.980 -1.243 1.00 . A A . 555 ILE HA 1 1
20 15852 1 1 49 ILE HB H -7.450 1.258 -2.943 1.00 . A A . 555 ILE HB 1 1
20 15853 1 1 49 ILE HD11 H -8.079 1.248 0.740 1.00 . A A . 555 ILE HD11 1 1
20 15854 1 1 49 ILE HD12 H -6.394 0.928 1.150 1.00 . A A . 555 ILE HD12 1 1
20 15855 1 1 49 ILE HD13 H -7.379 -0.336 0.412 1.00 . A A . 555 ILE HD13 1 1
20 15856 1 1 49 ILE HG12 H -5.839 0.703 -1.177 1.00 . A A . 555 ILE HG12 1 1
20 15857 1 1 49 ILE HG13 H -6.606 2.259 -0.882 1.00 . A A . 555 ILE HG13 1 1
20 15858 1 1 49 ILE HG21 H -9.183 1.772 -0.624 1.00 . A A . 555 ILE HG21 1 1
20 15859 1 1 49 ILE HG22 H -9.941 0.935 -1.979 1.00 . A A . 555 ILE HG22 1 1
20 15860 1 1 49 ILE HG23 H -9.182 2.507 -2.228 1.00 . A A . 555 ILE HG23 1 1
20 15861 1 1 49 ILE N N -6.728 -1.334 -2.195 1.00 . A A . 555 ILE N 1 1
20 15862 1 1 49 ILE O O -8.470 -0.609 -4.476 1.00 . A A . 555 ILE O 1 1
20 15863 1 1 50 CYS C C -11.398 -0.635 -4.944 1.00 . A A . 556 CYS C 1 1
20 15864 1 1 50 CYS CA C -10.912 -1.888 -4.221 1.00 . A A . 556 CYS CA 1 1
20 15865 1 1 50 CYS CB C -12.101 -2.679 -3.671 1.00 . A A . 556 CYS CB 1 1
20 15866 1 1 50 CYS H H -10.260 -1.777 -2.211 1.00 . A A . 556 CYS H 1 1
20 15867 1 1 50 CYS HA H -10.372 -2.506 -4.921 1.00 . A A . 556 CYS HA 1 1
20 15868 1 1 50 CYS HB2 H -12.427 -2.225 -2.747 1.00 . A A . 556 CYS HB2 1 1
20 15869 1 1 50 CYS HB3 H -12.909 -2.649 -4.384 1.00 . A A . 556 CYS HB3 1 1
20 15870 1 1 50 CYS N N -10.011 -1.543 -3.130 1.00 . A A . 556 CYS N 1 1
20 15871 1 1 50 CYS O O -11.617 -0.650 -6.155 1.00 . A A . 556 CYS O 1 1
20 15872 1 1 50 CYS SG S -11.726 -4.429 -3.324 1.00 . A A . 556 CYS SG 1 1
20 15873 1 1 51 GLY C C -13.527 1.776 -4.807 1.00 . A A . 557 GLY C 1 1
20 15874 1 1 51 GLY CA C -12.021 1.698 -4.767 1.00 . A A . 557 GLY CA 1 1
20 15875 1 1 51 GLY H H -11.387 0.397 -3.234 1.00 . A A . 557 GLY H 1 1
20 15876 1 1 51 GLY HA2 H -11.642 2.518 -4.176 1.00 . A A . 557 GLY HA2 1 1
20 15877 1 1 51 GLY HA3 H -11.640 1.782 -5.774 1.00 . A A . 557 GLY HA3 1 1
20 15878 1 1 51 GLY N N -11.564 0.449 -4.192 1.00 . A A . 557 GLY N 1 1
20 15879 1 1 51 GLY O O -14.107 2.845 -4.627 1.00 . A A . 557 GLY O 1 1
20 15880 1 1 52 LEU C C -16.010 -0.841 -5.637 1.00 . A A . 558 LEU C 1 1
20 15881 1 1 52 LEU CA C -15.597 0.515 -5.074 1.00 . A A . 558 LEU CA 1 1
20 15882 1 1 52 LEU CB C -16.195 1.631 -5.929 1.00 . A A . 558 LEU CB 1 1
20 15883 1 1 52 LEU CD1 C -16.969 2.270 -8.227 1.00 . A A . 558 LEU CD1 1 1
20 15884 1 1 52 LEU CD2 C -14.523 2.095 -7.738 1.00 . A A . 558 LEU CD2 1 1
20 15885 1 1 52 LEU CG C -15.903 1.536 -7.429 1.00 . A A . 558 LEU CG 1 1
20 15886 1 1 52 LEU H H -13.629 -0.181 -5.145 1.00 . A A . 558 LEU H 1 1
20 15887 1 1 52 LEU HA H -15.959 0.605 -4.064 1.00 . A A . 558 LEU HA 1 1
20 15888 1 1 52 LEU HB2 H -17.265 1.626 -5.789 1.00 . A A . 558 LEU HB2 1 1
20 15889 1 1 52 LEU HB3 H -15.808 2.567 -5.572 1.00 . A A . 558 LEU HB3 1 1
20 15890 1 1 52 LEU HD11 H -17.201 3.207 -7.742 1.00 . A A . 558 LEU HD11 1 1
20 15891 1 1 52 LEU HD12 H -17.860 1.662 -8.283 1.00 . A A . 558 LEU HD12 1 1
20 15892 1 1 52 LEU HD13 H -16.602 2.463 -9.225 1.00 . A A . 558 LEU HD13 1 1
20 15893 1 1 52 LEU HD21 H -13.771 1.471 -7.278 1.00 . A A . 558 LEU HD21 1 1
20 15894 1 1 52 LEU HD22 H -14.447 3.099 -7.349 1.00 . A A . 558 LEU HD22 1 1
20 15895 1 1 52 LEU HD23 H -14.372 2.110 -8.808 1.00 . A A . 558 LEU HD23 1 1
20 15896 1 1 52 LEU HG H -15.919 0.498 -7.728 1.00 . A A . 558 LEU HG 1 1
20 15897 1 1 52 LEU N N -14.155 0.624 -5.024 1.00 . A A . 558 LEU N 1 1
20 15898 1 1 52 LEU O O -16.984 -1.441 -5.185 1.00 . A A . 558 LEU O 1 1
20 15899 1 1 53 ARG C C -16.971 -2.697 -7.737 1.00 . A A . 559 ARG C 1 1
20 15900 1 1 53 ARG CA C -15.521 -2.593 -7.276 1.00 . A A . 559 ARG CA 1 1
20 15901 1 1 53 ARG CB C -15.191 -3.749 -6.337 1.00 . A A . 559 ARG CB 1 1
20 15902 1 1 53 ARG CD C -12.749 -3.247 -6.676 1.00 . A A . 559 ARG CD 1 1
20 15903 1 1 53 ARG CG C -13.806 -4.335 -6.563 1.00 . A A . 559 ARG CG 1 1
20 15904 1 1 53 ARG CZ C -11.362 -3.852 -8.623 1.00 . A A . 559 ARG CZ 1 1
20 15905 1 1 53 ARG H H -14.491 -0.778 -6.935 1.00 . A A . 559 ARG H 1 1
20 15906 1 1 53 ARG HA H -14.881 -2.658 -8.144 1.00 . A A . 559 ARG HA 1 1
20 15907 1 1 53 ARG HB2 H -15.250 -3.397 -5.318 1.00 . A A . 559 ARG HB2 1 1
20 15908 1 1 53 ARG HB3 H -15.920 -4.533 -6.483 1.00 . A A . 559 ARG HB3 1 1
20 15909 1 1 53 ARG HD2 H -13.174 -2.313 -6.332 1.00 . A A . 559 ARG HD2 1 1
20 15910 1 1 53 ARG HD3 H -11.910 -3.510 -6.048 1.00 . A A . 559 ARG HD3 1 1
20 15911 1 1 53 ARG HE H -12.669 -2.343 -8.572 1.00 . A A . 559 ARG HE 1 1
20 15912 1 1 53 ARG HG2 H -13.558 -4.977 -5.732 1.00 . A A . 559 ARG HG2 1 1
20 15913 1 1 53 ARG HG3 H -13.815 -4.912 -7.476 1.00 . A A . 559 ARG HG3 1 1
20 15914 1 1 53 ARG HH11 H -11.090 -5.034 -7.004 1.00 . A A . 559 ARG HH11 1 1
20 15915 1 1 53 ARG HH12 H -10.127 -5.433 -8.386 1.00 . A A . 559 ARG HH12 1 1
20 15916 1 1 53 ARG HH21 H -11.402 -2.868 -10.388 1.00 . A A . 559 ARG HH21 1 1
20 15917 1 1 53 ARG HH22 H -10.302 -4.204 -10.307 1.00 . A A . 559 ARG HH22 1 1
20 15918 1 1 53 ARG N N -15.254 -1.312 -6.629 1.00 . A A . 559 ARG N 1 1
20 15919 1 1 53 ARG NE N -12.280 -3.075 -8.049 1.00 . A A . 559 ARG NE 1 1
20 15920 1 1 53 ARG NH1 N -10.815 -4.855 -7.948 1.00 . A A . 559 ARG NH1 1 1
20 15921 1 1 53 ARG NH2 N -10.992 -3.623 -9.875 1.00 . A A . 559 ARG NH2 1 1
20 15922 1 1 53 ARG O O -17.892 -2.753 -6.924 1.00 . A A . 559 ARG O 1 1
20 15923 1 1 54 GLN C C -18.584 -3.991 -10.605 1.00 . A A . 560 GLN C 1 1
20 15924 1 1 54 GLN CA C -18.500 -2.836 -9.612 1.00 . A A . 560 GLN CA 1 1
20 15925 1 1 54 GLN CB C -18.893 -1.527 -10.299 1.00 . A A . 560 GLN CB 1 1
20 15926 1 1 54 GLN CD C -18.527 -0.691 -12.656 1.00 . A A . 560 GLN CD 1 1
20 15927 1 1 54 GLN CG C -17.883 -1.055 -11.332 1.00 . A A . 560 GLN CG 1 1
20 15928 1 1 54 GLN H H -16.390 -2.692 -9.647 1.00 . A A . 560 GLN H 1 1
20 15929 1 1 54 GLN HA H -19.183 -3.025 -8.798 1.00 . A A . 560 GLN HA 1 1
20 15930 1 1 54 GLN HB2 H -19.845 -1.663 -10.790 1.00 . A A . 560 GLN HB2 1 1
20 15931 1 1 54 GLN HB3 H -18.994 -0.757 -9.548 1.00 . A A . 560 GLN HB3 1 1
20 15932 1 1 54 GLN HE21 H -17.763 1.141 -12.554 1.00 . A A . 560 GLN HE21 1 1
20 15933 1 1 54 GLN HE22 H -18.721 0.804 -13.951 1.00 . A A . 560 GLN HE22 1 1
20 15934 1 1 54 GLN HG2 H -17.373 -0.185 -10.948 1.00 . A A . 560 GLN HG2 1 1
20 15935 1 1 54 GLN HG3 H -17.166 -1.845 -11.502 1.00 . A A . 560 GLN HG3 1 1
20 15936 1 1 54 GLN N N -17.164 -2.732 -9.048 1.00 . A A . 560 GLN N 1 1
20 15937 1 1 54 GLN NE2 N -18.316 0.542 -13.098 1.00 . A A . 560 GLN NE2 1 1
20 15938 1 1 54 GLN O O -19.711 -4.447 -10.889 1.00 . A A . 560 GLN O 1 1
20 15939 1 1 54 GLN OXT O -17.520 -4.429 -11.093 1.00 . A A . 560 GLN OXT 1 1
20 15940 1 1 54 GLN OE1 O -19.208 -1.511 -13.274 1.00 . A A . 560 GLN OE1 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 8, 2024 11:18:14 PM GMT (wattos1)