NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644501 |
6qes   |
34348 | cing | 4-filtered-FRED | STAR | entry | full | 997 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qes
# This FRED archive file contains, for PDB entry <6qes>:
#
# - 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_6qes
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qes
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4527.31
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 $Gallinacin_11 A . 1 1
stop_
save_
save_Gallinacin_11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gallinacin 11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LPRDTSRCVGYHGYCIRSKVCPKPFAAFGTCSWRQKTCCV
_Entity.Number_of_monomers 40
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 LEU . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 ASP . 1 1
5 THR . 1 1
6 SER . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 HIS . 1 1
13 GLY . 1 1
14 TYR . 1 1
15 CYS . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 SER . 1 1
19 LYS . 1 1
20 VAL . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 GLY . 1 1
30 THR . 1 1
31 CYS . 1 1
32 SER . 1 1
33 TRP . 1 1
34 ARG . 1 1
35 GLN . 1 1
36 LYS . 1 1
37 THR . 1 1
38 CYS . 1 1
39 CYS . 1 1
40 VAL . 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
LEU 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
ASP 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
HIS 12 12 1 1
GLY 13 13 1 1
TYR 14 14 1 1
CYS 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
VAL 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
GLY 29 29 1 1
THR 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
TRP 33 33 1 1
ARG 34 34 1 1
GLN 35 35 1 1
LYS 36 36 1 1
THR 37 37 1 1
CYS 38 38 1 1
CYS 39 39 1 1
VAL 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 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 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 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 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 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 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 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 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 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 17 ARG HA A 17 . HA 1 1
1 1 1 1 1 18 SER HA A 18 . HA 1 1
1 1 2 1 1 18 SER H A 18 . HN 1 1
2 2 1 1 1 2 PRO HA A 2 . HA 1 1
2 2 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
2 3 1 1 1 18 SER H A 18 . HN 1 1
2 3 2 1 1 18 SER HB3 A 18 . HB1 1 1
3 1 1 1 1 5 THR HA A 5 . HA 1 1
3 1 2 1 1 6 SER H A 6 . HN 1 1
3 1 2 1 1 8 CYS H A 8 . HN 1 1
3 1 2 1 1 32 SER H A 32 . HN 1 1
4 1 1 1 1 6 SER H A 6 . HN 1 1
4 1 2 1 1 6 SER QB A 6 . HB2 1 1
5 1 1 1 1 6 SER QB A 6 . HB2 1 1
5 1 2 1 1 7 ARG H A 7 . HN 1 1
6 1 1 1 1 10 GLY H A 10 . HN 1 1
6 1 2 1 1 10 GLY QA A 10 . HA2 1 1
7 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
7 1 1 1 1 34 ARG HA A 34 . HA 1 1
7 1 2 1 1 34 ARG H A 34 . HN 1 1
8 2 1 1 1 7 ARG QD A 7 . HD2 1 1
8 2 2 1 1 7 ARG HE A 7 . HE 1 1
8 3 1 1 1 34 ARG QD A 34 . HD2 1 1
8 3 2 1 1 34 ARG HE A 34 . HE 1 1
9 1 1 1 1 8 CYS QB A 8 . HB2 1 1
9 1 2 1 1 9 VAL H A 9 . HN 1 1
10 1 1 1 1 8 CYS H A 8 . HN 1 1
10 1 2 1 1 8 CYS QB A 8 . HB2 1 1
11 1 1 1 1 21 CYS H A 21 . HN 1 1
11 1 2 1 1 21 CYS QB A 21 . HB2 1 1
12 1 1 1 1 7 ARG QB A 7 . HB2 1 1
12 1 2 1 1 8 CYS H A 8 . HN 1 1
13 1 1 1 1 7 ARG H A 7 . HN 1 1
13 1 2 1 1 7 ARG QB A 7 . HB2 1 1
14 1 1 1 1 23 LYS QB A 23 . HB2 1 1
14 1 2 1 1 25 PHE H A 25 . HN 1 1
15 1 1 1 1 23 LYS H A 23 . HN 1 1
15 1 2 1 1 23 LYS QB A 23 . HB2 1 1
16 1 1 1 1 23 LYS H A 23 . HN 1 1
16 1 2 1 1 23 LYS QD A 23 . HD2 1 1
17 1 1 1 1 23 LYS H A 23 . HN 1 1
17 1 2 1 1 23 LYS QG A 23 . HG2 1 1
18 1 1 1 1 26 ALA MB A 26 . HB1 1 1
18 1 1 1 1 27 ALA MB A 27 . HB1 1 1
18 1 2 1 1 28 PHE H A 28 . HN 1 1
19 1 1 1 1 5 THR MG A 5 . HG21 1 1
19 1 2 1 1 6 SER H A 6 . HN 1 1
19 1 2 1 1 32 SER H A 32 . HN 1 1
20 1 1 1 1 1 LEU QD A 1 . HD11 1 1
20 1 2 1 1 6 SER H A 6 . HN 1 1
21 2 1 1 1 3 ARG HD3 A 3 . HD1 1 1
21 2 2 1 1 34 ARG H A 34 . HN 1 1
21 3 1 1 1 16 ILE H A 16 . HN 1 1
21 3 2 1 1 37 THR HB A 37 . HB 1 1
22 1 1 1 1 10 GLY QA A 10 . HA2 1 1
22 1 2 1 1 11 TYR H A 11 . HN 1 1
23 2 1 1 1 3 ARG H A 3 . HN 1 1
23 2 2 1 1 3 ARG HD2 A 3 . HD2 1 1
23 3 1 1 1 24 PRO HD3 A 24 . HD1 1 1
23 3 2 1 1 25 PHE QE A 25 . HE1 1 1
24 2 1 1 1 16 ILE H A 16 . HN 1 1
24 2 2 1 1 31 CYS HB3 A 31 . HB1 1 1
24 3 1 1 1 34 ARG H A 34 . HN 1 1
24 3 2 1 1 34 ARG QD A 34 . HD2 1 1
25 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
25 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
25 1 2 1 1 5 THR H A 5 . HN 1 1
26 2 1 1 1 2 PRO HD2 A 2 . HD2 1 1
26 2 2 1 1 3 ARG H A 3 . HN 1 1
26 3 1 1 1 25 PHE HB2 A 25 . HB1 1 1
26 3 2 1 1 25 PHE QE A 25 . HE1 1 1
27 1 1 1 1 7 ARG QD A 7 . HD2 1 1
27 1 2 1 1 11 TYR QE A 11 . HE1 1 1
28 1 1 1 1 21 CYS QB A 21 . HB2 1 1
28 1 2 1 1 25 PHE H A 25 . HN 1 1
29 1 1 1 1 21 CYS QB A 21 . HB2 1 1
29 1 2 1 1 26 ALA H A 26 . HN 1 1
30 1 1 1 1 21 CYS QB A 21 . HB2 1 1
30 1 2 1 1 25 PHE QD A 25 . HD1 1 1
31 1 1 1 1 21 CYS QB A 21 . HB2 1 1
31 1 2 1 1 27 ALA H A 27 . HN 1 1
32 1 1 1 1 7 ARG QB A 7 . HB2 1 1
32 1 2 1 1 7 ARG HE A 7 . HE 1 1
33 1 1 1 1 7 ARG QB A 7 . HB2 1 1
33 1 2 1 1 11 TYR QE A 11 . HE1 1 1
34 1 1 1 1 3 ARG QG A 3 . HG2 1 1
34 1 2 1 1 4 ASP H A 4 . HN 1 1
35 1 1 1 1 3 ARG HE A 3 . HE 1 1
35 1 2 1 1 3 ARG QG A 3 . HG2 1 1
36 2 1 1 1 2 PRO HG3 A 2 . HG1 1 1
36 2 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
36 3 1 1 1 17 ARG QG A 17 . HG2 1 1
36 3 2 1 1 18 SER H A 18 . HN 1 1
37 1 1 1 1 1 LEU HB3 A 1 . HB1 1 1
37 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
37 1 2 1 1 5 THR H A 5 . HN 1 1
38 1 1 1 1 36 LYS QG A 36 . HG2 1 1
38 1 2 1 1 37 THR H A 37 . HN 1 1
39 1 1 1 1 18 SER H A 18 . HN 1 1
39 1 2 1 1 36 LYS QG A 36 . HG2 1 1
40 1 1 1 1 33 TRP HD1 A 33 . HD1 1 1
40 1 2 1 1 36 LYS QG A 36 . HG2 1 1
41 1 1 1 1 24 PRO QG A 24 . HG2 1 1
41 1 2 1 1 25 PHE QE A 25 . HE1 1 1
42 1 1 1 1 24 PRO QG A 24 . HG2 1 1
42 1 2 1 1 25 PHE H A 25 . HN 1 1
43 1 1 1 1 24 PRO QG A 24 . HG2 1 1
43 1 2 1 1 25 PHE QD A 25 . HD1 1 1
44 1 1 1 1 6 SER H A 6 . HN 1 1
44 1 1 1 1 8 CYS H A 8 . HN 1 1
44 1 2 1 1 9 VAL QG A 9 . HG11 1 1
45 1 1 1 1 11 TYR QD A 11 . HD1 1 1
45 1 1 1 1 25 PHE QD A 25 . HD1 1 1
45 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
46 1 1 1 1 31 CYS H A 31 . HN 1 1
46 1 1 1 1 38 CYS H A 38 . HN 1 1
46 1 2 1 1 37 THR HB A 37 . HB 1 1
47 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
47 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
47 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
48 1 1 1 1 17 ARG H A 17 . HN 1 1
48 1 2 1 1 17 ARG QD A 17 . HD2 1 1
49 1 1 1 1 7 ARG H A 7 . HN 1 1
49 1 2 1 1 7 ARG QD A 7 . HD2 1 1
50 1 1 1 1 7 ARG QD A 7 . HD2 1 1
50 1 2 1 1 28 PHE QD A 28 . HD1 1 1
51 1 1 1 1 19 LYS H A 19 . HN 1 1
51 1 2 1 1 19 LYS QE A 19 . HE2 1 1
52 1 1 1 1 8 CYS QB A 8 . HB2 1 1
52 1 2 1 1 10 GLY H A 10 . HN 1 1
53 1 1 1 1 7 ARG H A 7 . HN 1 1
53 1 2 1 1 8 CYS QB A 8 . HB2 1 1
54 1 1 1 1 8 CYS QB A 8 . HB2 1 1
54 1 2 1 1 28 PHE HZ A 28 . HZ 1 1
55 1 1 1 1 23 LYS H A 23 . HN 1 1
55 1 2 1 1 23 LYS QE A 23 . HE2 1 1
56 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
56 1 2 1 1 6 SER H A 6 . HN 1 1
56 1 2 1 1 8 CYS H A 8 . HN 1 1
57 1 1 1 1 21 CYS QB A 21 . HB2 1 1
57 1 2 1 1 40 VAL H A 40 . HN 1 1
58 1 1 1 1 7 ARG QB A 7 . HB2 1 1
58 1 2 1 1 10 GLY H A 10 . HN 1 1
59 1 1 1 1 7 ARG QB A 7 . HB2 1 1
59 1 2 1 1 9 VAL H A 9 . HN 1 1
60 1 1 1 1 3 ARG H A 3 . HN 1 1
60 1 2 1 1 3 ARG QG A 3 . HG2 1 1
61 1 1 1 1 3 ARG QG A 3 . HG2 1 1
61 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
62 1 1 1 1 17 ARG H A 17 . HN 1 1
62 1 2 1 1 17 ARG QG A 17 . HG2 1 1
63 1 1 1 1 19 LYS H A 19 . HN 1 1
63 1 2 1 1 19 LYS QD A 19 . HD2 1 1
64 1 1 1 1 23 LYS QG A 23 . HG2 1 1
64 1 2 1 1 25 PHE H A 25 . HN 1 1
65 1 1 1 1 16 ILE H A 16 . HN 1 1
65 1 2 1 1 36 LYS QG A 36 . HG2 1 1
66 1 1 1 1 35 GLN H A 35 . HN 1 1
66 1 2 1 1 36 LYS QG A 36 . HG2 1 1
67 1 1 1 1 17 ARG H A 17 . HN 1 1
67 1 2 1 1 36 LYS QG A 36 . HG2 1 1
68 1 1 1 1 1 LEU QD A 1 . HD11 1 1
68 1 2 1 1 7 ARG H A 7 . HN 1 1
69 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
69 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
69 1 2 1 1 33 TRP HZ2 A 33 . HZ2 1 1
70 1 1 1 1 31 CYS H A 31 . HN 1 1
70 1 1 1 1 38 CYS H A 38 . HN 1 1
70 1 2 1 1 37 THR H A 37 . HN 1 1
71 1 1 1 1 6 SER H A 6 . HN 1 1
71 1 1 1 1 8 CYS H A 8 . HN 1 1
71 1 2 1 1 7 ARG H A 7 . HN 1 1
72 1 1 1 1 3 ARG H A 3 . HN 1 1
72 1 2 1 1 6 SER H A 6 . HN 1 1
72 1 2 1 1 32 SER H A 32 . HN 1 1
73 1 1 1 1 26 ALA MB A 26 . HB1 1 1
73 1 1 1 1 27 ALA MB A 27 . HB1 1 1
73 1 2 1 1 39 CYS HA A 39 . HA 1 1
74 1 1 1 1 23 LYS QD A 23 . HD2 1 1
74 1 2 1 1 25 PHE H A 25 . HN 1 1
75 1 1 1 1 36 LYS QD A 36 . HD2 1 1
75 1 2 1 1 37 THR H A 37 . HN 1 1
76 1 1 1 1 19 LYS QD A 19 . HD2 1 1
76 1 2 1 1 20 VAL H A 20 . HN 1 1
77 1 1 1 1 36 LYS H A 36 . HN 1 1
77 1 2 1 1 36 LYS QG A 36 . HG2 1 1
78 1 1 1 1 1 LEU QD A 1 . HD11 1 1
78 1 2 1 1 5 THR H A 5 . HN 1 1
79 1 1 1 1 14 TYR QE A 14 . HE1 1 1
79 1 2 1 1 21 CYS QB A 21 . HB2 1 1
80 1 1 1 1 6 SER H A 6 . HN 1 1
80 1 1 1 1 8 CYS H A 8 . HN 1 1
80 1 2 1 1 9 VAL HB A 9 . HB 1 1
81 2 1 1 1 7 ARG HE A 7 . HE 1 1
81 2 2 1 1 7 ARG HG3 A 7 . HG1 1 1
81 3 1 1 1 34 ARG HE A 34 . HE 1 1
81 3 2 1 1 34 ARG HG3 A 34 . HG2 1 1
82 1 1 1 1 36 LYS H A 36 . HN 1 1
82 1 2 1 1 36 LYS QD A 36 . HD2 1 1
83 1 1 1 1 11 TYR QD A 11 . HD1 1 1
83 1 1 1 1 25 PHE QD A 25 . HD1 1 1
83 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
84 1 1 1 1 8 CYS QB A 8 . HB2 1 1
84 1 2 1 1 28 PHE QE A 28 . HE1 1 1
85 1 1 1 1 21 CYS QB A 21 . HB2 1 1
85 1 2 1 1 25 PHE QE A 25 . HE1 1 1
86 1 1 1 1 11 TYR QD A 11 . HD1 1 1
86 1 1 1 1 25 PHE QD A 25 . HD1 1 1
86 1 2 1 1 13 GLY H A 13 . HN 1 1
87 1 1 1 1 21 CYS QB A 21 . HB2 1 1
87 1 2 1 1 39 CYS HA A 39 . HA 1 1
88 1 1 1 1 15 CYS HA A 15 . HA 1 1
88 1 2 1 1 36 LYS QD A 36 . HD2 1 1
89 1 1 1 1 15 CYS HA A 15 . HA 1 1
89 1 2 1 1 36 LYS QG A 36 . HG2 1 1
90 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
90 1 1 1 1 34 ARG HA A 34 . HA 1 1
90 1 2 1 1 35 GLN HA A 35 . HA 1 1
91 1 1 1 1 1 LEU HA A 1 . HA 1 1
91 1 1 1 1 31 CYS HA A 31 . HA 1 1
91 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
92 1 1 1 1 17 ARG HA A 17 . HA 1 1
92 1 2 1 1 17 ARG QD A 17 . HD2 1 1
93 2 1 1 1 1 LEU HA A 1 . HA 1 1
93 2 2 1 1 2 PRO HD2 A 2 . HD2 1 1
93 3 1 1 1 31 CYS HA A 31 . HA 1 1
93 3 2 1 1 31 CYS HB3 A 31 . HB1 1 1
94 1 1 1 1 5 THR HA A 5 . HA 1 1
94 1 2 1 1 8 CYS QB A 8 . HB2 1 1
95 1 1 1 1 21 CYS QB A 21 . HB2 1 1
95 1 2 1 1 26 ALA HA A 26 . HA 1 1
96 1 1 1 1 23 LYS QB A 23 . HB2 1 1
96 1 2 1 1 24 PRO HA A 24 . HA 1 1
97 2 1 1 1 16 ILE HB A 16 . HB 1 1
97 2 2 1 1 17 ARG HA A 17 . HA 1 1
97 3 1 1 1 18 SER HA A 18 . HA 1 1
97 3 2 1 1 19 LYS HB3 A 19 . HB2 1 1
98 1 1 1 1 23 LYS HA A 23 . HA 1 1
98 1 2 1 1 23 LYS QB A 23 . HB2 1 1
99 1 1 1 1 17 ARG HA A 17 . HA 1 1
99 1 2 1 1 17 ARG QG A 17 . HG2 1 1
100 1 1 1 1 23 LYS HA A 23 . HA 1 1
100 1 2 1 1 23 LYS QD A 23 . HD2 1 1
101 1 1 1 1 23 LYS QD A 23 . HD2 1 1
101 1 2 1 1 24 PRO HA A 24 . HA 1 1
102 1 1 1 1 23 LYS QG A 23 . HG2 1 1
102 1 2 1 1 24 PRO HA A 24 . HA 1 1
103 1 1 1 1 23 LYS HA A 23 . HA 1 1
103 1 2 1 1 23 LYS QG A 23 . HG2 1 1
104 1 1 1 1 17 ARG HA A 17 . HA 1 1
104 1 2 1 1 36 LYS QG A 36 . HG2 1 1
105 1 1 1 1 21 CYS QB A 21 . HB2 1 1
105 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
106 1 1 1 1 3 ARG HD3 A 3 . HD1 1 1
106 1 1 1 1 5 THR HA A 5 . HA 1 1
106 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
107 1 1 1 1 8 CYS QB A 8 . HB2 1 1
107 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1
108 1 1 1 1 21 CYS QB A 21 . HB2 1 1
108 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1
109 1 1 1 1 8 CYS QB A 8 . HB2 1 1
109 1 2 1 1 38 CYS QB A 38 . HB2 1 1
110 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
110 1 2 1 1 34 ARG QD A 34 . HD2 1 1
111 1 1 1 1 7 ARG HA A 7 . HA 1 1
111 1 2 1 1 7 ARG QB A 7 . HB2 1 1
112 1 1 1 1 4 ASP HA A 4 . HA 1 1
112 1 2 1 1 7 ARG QB A 7 . HB2 1 1
113 1 1 1 1 19 LYS HA A 19 . HA 1 1
113 1 2 1 1 19 LYS QD A 19 . HD2 1 1
114 1 1 1 1 3 ARG HD3 A 3 . HD1 1 1
114 1 2 1 1 3 ARG QG A 3 . HG2 1 1
115 1 1 1 1 16 ILE MD A 16 . HD11 1 1
115 1 2 1 1 17 ARG HA A 17 . HA 1 1
115 1 2 1 1 18 SER HA A 18 . HA 1 1
116 1 1 1 1 1 LEU QD A 1 . HD11 1 1
116 1 2 1 1 5 THR HB A 5 . HB 1 1
117 1 1 1 1 1 LEU HG A 1 . HG 1 1
117 1 2 1 1 6 SER QB A 6 . HB2 1 1
118 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
118 1 2 1 1 6 SER QB A 6 . HB2 1 1
119 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
119 1 2 1 1 36 LYS QG A 36 . HG2 1 1
120 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
120 1 2 1 1 36 LYS QG A 36 . HG2 1 1
121 1 1 1 1 1 LEU QD A 1 . HD11 1 1
121 1 2 1 1 6 SER HA A 6 . HA 1 1
122 1 1 1 1 1 LEU QD A 1 . HD11 1 1
122 1 2 1 1 6 SER QB A 6 . HB2 1 1
123 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
123 1 2 1 1 34 ARG QD A 34 . HD2 1 1
124 1 1 1 1 8 CYS QB A 8 . HB2 1 1
124 1 2 1 1 9 VAL HB A 9 . HB 1 1
125 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1
125 1 2 1 1 17 ARG QD A 17 . HD2 1 1
126 1 1 1 1 7 ARG QB A 7 . HB2 1 1
126 1 2 1 1 7 ARG QD A 7 . HD2 1 1
127 1 1 1 1 23 LYS QB A 23 . HB2 1 1
127 1 2 1 1 24 PRO HD3 A 24 . HD1 1 1
128 1 1 1 1 17 ARG HB2 A 17 . HB2 1 1
128 1 2 1 1 17 ARG QD A 17 . HD2 1 1
129 1 1 1 1 34 ARG QD A 34 . HD2 1 1
129 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
130 1 1 1 1 23 LYS QB A 23 . HB2 1 1
130 1 2 1 1 24 PRO HD2 A 24 . HD2 1 1
131 1 1 1 1 23 LYS QB A 23 . HB2 1 1
131 1 2 1 1 23 LYS QE A 23 . HE2 1 1
132 1 1 1 1 34 ARG QD A 34 . HD2 1 1
132 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
133 1 1 1 1 19 LYS QE A 19 . HE2 1 1
133 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
134 1 1 1 1 23 LYS QE A 23 . HE2 1 1
134 1 2 1 1 23 LYS QG A 23 . HG2 1 1
135 1 1 1 1 19 LYS QE A 19 . HE2 1 1
135 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
136 1 1 1 1 26 ALA MB A 26 . HB1 1 1
136 1 1 1 1 27 ALA MB A 27 . HB1 1 1
136 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
137 1 1 1 1 23 LYS QG A 23 . HG2 1 1
137 1 2 1 1 24 PRO HD2 A 24 . HD2 1 1
138 1 1 1 1 36 LYS HE2 A 36 . HE1 1 1
138 1 2 1 1 36 LYS QG A 36 . HG2 1 1
139 1 1 1 1 36 LYS HE3 A 36 . HE2 1 1
139 1 2 1 1 36 LYS QG A 36 . HG2 1 1
140 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
140 1 2 1 1 36 LYS QG A 36 . HG2 1 1
141 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
141 1 2 1 1 36 LYS QG A 36 . HG2 1 1
142 1 1 1 1 30 THR MG A 30 . HG21 1 1
142 1 2 1 1 34 ARG QD A 34 . HD2 1 1
143 1 1 1 1 24 PRO HD3 A 24 . HD1 1 1
143 1 2 1 1 24 PRO QG A 24 . HG2 1 1
144 1 1 1 1 1 LEU QD A 1 . HD11 1 1
144 1 2 1 1 2 PRO HD2 A 2 . HD2 1 1
145 1 1 1 1 8 CYS QB A 8 . HB2 1 1
145 1 2 1 1 9 VAL QG A 9 . HG11 1 1
146 1 1 1 1 23 LYS QB A 23 . HB2 1 1
146 1 2 1 1 24 PRO HB3 A 24 . HB1 1 1
147 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
147 1 2 1 1 36 LYS QD A 36 . HD2 1 1
148 1 1 1 1 21 CYS QB A 21 . HB2 1 1
148 1 2 1 1 27 ALA MB A 27 . HB1 1 1
149 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
149 1 1 1 1 35 GLN HG3 A 35 . HG2 1 1
149 1 2 1 1 36 LYS QG A 36 . HG2 1 1
150 1 1 1 1 21 CYS QB A 21 . HB2 1 1
150 1 2 1 1 37 THR MG A 37 . HG21 1 1
151 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
151 1 2 1 1 36 LYS QG A 36 . HG2 1 1
152 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
152 1 2 1 1 21 CYS QB A 21 . HB2 1 1
153 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
153 1 1 1 1 40 VAL MG2 A 40 . HG21 1 1
153 1 2 1 1 21 CYS QB A 21 . HB2 1 1
154 1 1 1 1 16 ILE MD A 16 . HD11 1 1
154 1 2 1 1 21 CYS QB A 21 . HB2 1 1
155 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1
155 1 2 1 1 17 ARG QG A 17 . HG2 1 1
156 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
156 1 2 1 1 3 ARG QG A 3 . HG2 1 1
157 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
157 1 2 1 1 3 ARG QG A 3 . HG2 1 1
158 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
158 1 2 1 1 36 LYS QG A 36 . HG2 1 1
159 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
159 1 2 1 1 36 LYS QG A 36 . HG2 1 1
160 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
160 1 2 1 1 36 LYS QG A 36 . HG2 1 1
161 1 1 1 1 23 LYS QB A 23 . HB2 1 1
161 1 2 1 1 23 LYS QG A 23 . HG2 1 1
162 1 1 1 1 36 LYS QD A 36 . HD2 1 1
162 1 2 1 1 36 LYS QG A 36 . HG2 1 1
163 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
163 1 2 1 1 36 LYS QD A 36 . HD2 1 1
164 1 1 1 1 23 LYS QB A 23 . HB2 1 1
164 1 2 1 1 24 PRO QG A 24 . HG2 1 1
165 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
165 1 2 1 1 1 LEU QD A 1 . HD11 1 1
166 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
166 1 2 1 1 36 LYS QG A 36 . HG2 1 1
167 1 1 1 1 1 LEU QD A 1 . HD11 1 1
167 1 2 1 1 5 THR MG A 5 . HG21 1 1
168 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
168 1 2 1 1 36 LYS QG A 36 . HG2 1 1
169 1 1 1 1 4 ASP H A 4 . HN 1 1
169 1 2 1 1 7 ARG QD A 7 . HD2 1 1
170 1 1 1 1 19 LYS QE A 19 . HE2 1 1
170 1 2 1 1 30 THR H A 30 . HN 1 1
171 1 1 1 1 10 GLY QA A 10 . HA2 1 1
171 1 2 1 1 12 HIS HE1 A 12 . HE1 1 1
172 1 1 1 1 8 CYS QB A 8 . HB2 1 1
172 1 2 1 1 11 TYR H A 11 . HN 1 1
173 1 1 1 1 15 CYS HA A 15 . HA 1 1
173 1 2 1 1 16 ILE H A 16 . HN 1 1
174 1 1 1 1 15 CYS H A 15 . HN 1 1
174 1 2 1 1 15 CYS HA A 15 . HA 1 1
175 1 1 1 1 39 CYS HA A 39 . HA 1 1
175 1 2 1 1 40 VAL H A 40 . HN 1 1
176 1 1 1 1 30 THR HA A 30 . HA 1 1
176 1 2 1 1 31 CYS H A 31 . HN 1 1
177 1 1 1 1 38 CYS HA A 38 . HA 1 1
177 1 2 1 1 39 CYS H A 39 . HN 1 1
178 1 1 1 1 16 ILE HA A 16 . HA 1 1
178 1 2 1 1 17 ARG H A 17 . HN 1 1
179 1 1 1 1 27 ALA HA A 27 . HA 1 1
179 1 2 1 1 28 PHE H A 28 . HN 1 1
180 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
180 1 2 1 1 14 TYR H A 14 . HN 1 1
181 1 1 1 1 13 GLY H A 13 . HN 1 1
181 1 2 1 1 13 GLY HA2 A 13 . HA1 1 1
182 1 1 1 1 26 ALA HA A 26 . HA 1 1
182 1 2 1 1 27 ALA H A 27 . HN 1 1
183 1 1 1 1 28 PHE H A 28 . HN 1 1
183 1 2 1 1 28 PHE HA A 28 . HA 1 1
184 1 1 1 1 25 PHE H A 25 . HN 1 1
184 1 2 1 1 25 PHE HA A 25 . HA 1 1
185 1 1 1 1 25 PHE HA A 25 . HA 1 1
185 1 2 1 1 26 ALA H A 26 . HN 1 1
186 1 1 1 1 28 PHE HA A 28 . HA 1 1
186 1 2 1 1 29 GLY H A 29 . HN 1 1
187 1 1 1 1 28 PHE HA A 28 . HA 1 1
187 1 2 1 1 28 PHE QD A 28 . HD1 1 1
188 1 1 1 1 11 TYR H A 11 . HN 1 1
188 1 2 1 1 11 TYR HA A 11 . HA 1 1
189 1 1 1 1 11 TYR HA A 11 . HA 1 1
189 1 2 1 1 11 TYR QD A 11 . HD1 1 1
190 1 1 1 1 40 VAL H A 40 . HN 1 1
190 1 2 1 1 40 VAL HA A 40 . HA 1 1
191 1 1 1 1 25 PHE QE A 25 . HE1 1 1
191 1 2 1 1 40 VAL HA A 40 . HA 1 1
192 1 1 1 1 24 PRO HA A 24 . HA 1 1
192 1 2 1 1 25 PHE H A 25 . HN 1 1
193 1 1 1 1 22 PRO HA A 22 . HA 1 1
193 1 2 1 1 23 LYS H A 23 . HN 1 1
194 1 1 1 1 30 THR HB A 30 . HB 1 1
194 1 2 1 1 31 CYS H A 31 . HN 1 1
195 1 1 1 1 17 ARG H A 17 . HN 1 1
195 1 2 1 1 17 ARG HA A 17 . HA 1 1
196 1 1 1 1 18 SER HA A 18 . HA 1 1
196 1 2 1 1 19 LYS H A 19 . HN 1 1
197 1 1 1 1 23 LYS HA A 23 . HA 1 1
197 1 2 1 1 25 PHE H A 25 . HN 1 1
198 1 1 1 1 23 LYS H A 23 . HN 1 1
198 1 2 1 1 23 LYS HA A 23 . HA 1 1
199 1 1 1 1 12 HIS HA A 12 . HA 1 1
199 1 2 1 1 13 GLY H A 13 . HN 1 1
200 1 1 1 1 31 CYS HA A 31 . HA 1 1
200 1 2 1 1 32 SER H A 32 . HN 1 1
201 1 1 1 1 35 GLN H A 35 . HN 1 1
201 1 2 1 1 35 GLN HA A 35 . HA 1 1
202 1 1 1 1 20 VAL HA A 20 . HA 1 1
202 1 2 1 1 21 CYS H A 21 . HN 1 1
203 1 1 1 1 4 ASP H A 4 . HN 1 1
203 1 2 1 1 4 ASP HA A 4 . HA 1 1
204 1 1 1 1 4 ASP HA A 4 . HA 1 1
204 1 2 1 1 7 ARG H A 7 . HN 1 1
205 1 1 1 1 20 VAL H A 20 . HN 1 1
205 1 2 1 1 20 VAL HA A 20 . HA 1 1
206 1 1 1 1 19 LYS H A 19 . HN 1 1
206 1 2 1 1 19 LYS HA A 19 . HA 1 1
207 1 1 1 1 37 THR H A 37 . HN 1 1
207 1 2 1 1 37 THR HA A 37 . HA 1 1
208 1 1 1 1 37 THR HA A 37 . HA 1 1
208 1 2 1 1 38 CYS H A 38 . HN 1 1
209 1 1 1 1 33 TRP HA A 33 . HA 1 1
209 1 2 1 1 34 ARG H A 34 . HN 1 1
210 1 1 1 1 33 TRP HA A 33 . HA 1 1
210 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
211 1 1 1 1 33 TRP HA A 33 . HA 1 1
211 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
212 1 1 1 1 5 THR HB A 5 . HB 1 1
212 1 2 1 1 6 SER H A 6 . HN 1 1
213 1 1 1 1 5 THR H A 5 . HN 1 1
213 1 2 1 1 5 THR HB A 5 . HB 1 1
214 1 1 1 1 2 PRO HA A 2 . HA 1 1
214 1 2 1 1 3 ARG H A 3 . HN 1 1
215 1 1 1 1 7 ARG H A 7 . HN 1 1
215 1 2 1 1 7 ARG HA A 7 . HA 1 1
216 1 1 1 1 37 THR H A 37 . HN 1 1
216 1 2 1 1 37 THR HB A 37 . HB 1 1
217 1 1 1 1 5 THR H A 5 . HN 1 1
217 1 2 1 1 5 THR HA A 5 . HA 1 1
218 1 1 1 1 9 VAL H A 9 . HN 1 1
218 1 2 1 1 9 VAL HA A 9 . HA 1 1
219 1 1 1 1 9 VAL HA A 9 . HA 1 1
219 1 2 1 1 13 GLY H A 13 . HN 1 1
220 1 1 1 1 34 ARG HA A 34 . HA 1 1
220 1 2 1 1 35 GLN H A 35 . HN 1 1
221 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
221 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
222 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
222 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
223 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
223 1 2 1 1 14 TYR H A 14 . HN 1 1
224 1 1 1 1 13 GLY H A 13 . HN 1 1
224 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
225 1 1 1 1 32 SER H A 32 . HN 1 1
225 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
226 1 1 1 1 11 TYR H A 11 . HN 1 1
226 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
227 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
227 1 2 1 1 11 TYR QD A 11 . HD1 1 1
228 1 1 1 1 3 ARG HD2 A 3 . HD2 1 1
228 1 2 1 1 3 ARG HE A 3 . HE 1 1
229 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
229 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
230 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
230 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
231 1 1 1 1 25 PHE H A 25 . HN 1 1
231 1 2 1 1 25 PHE HB2 A 25 . HB1 1 1
232 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1
232 1 2 1 1 26 ALA H A 26 . HN 1 1
233 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
233 1 2 1 1 32 SER H A 32 . HN 1 1
234 1 1 1 1 31 CYS H A 31 . HN 1 1
234 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
235 1 1 1 1 25 PHE H A 25 . HN 1 1
235 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1
236 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
236 1 2 1 1 25 PHE QD A 25 . HD1 1 1
237 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
237 1 2 1 1 26 ALA H A 26 . HN 1 1
238 1 1 1 1 28 PHE H A 28 . HN 1 1
238 1 2 1 1 28 PHE HB3 A 28 . HB1 1 1
239 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
239 1 2 1 1 28 PHE QD A 28 . HD1 1 1
240 1 1 1 1 15 CYS H A 15 . HN 1 1
240 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1
241 1 1 1 1 11 TYR H A 11 . HN 1 1
241 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
242 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
242 1 2 1 1 11 TYR QD A 11 . HD1 1 1
243 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
243 1 2 1 1 14 TYR QD A 14 . HD1 1 1
244 1 1 1 1 24 PRO HD2 A 24 . HD2 1 1
244 1 2 1 1 25 PHE QE A 25 . HE1 1 1
245 1 1 1 1 14 TYR H A 14 . HN 1 1
245 1 2 1 1 14 TYR HB2 A 14 . HB2 1 1
246 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
246 1 2 1 1 15 CYS H A 15 . HN 1 1
247 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
247 1 2 1 1 14 TYR QD A 14 . HD1 1 1
248 1 1 1 1 35 GLN H A 35 . HN 1 1
248 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
249 1 1 1 1 28 PHE H A 28 . HN 1 1
249 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
250 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
250 1 2 1 1 28 PHE QD A 28 . HD1 1 1
251 1 1 1 1 4 ASP H A 4 . HN 1 1
251 1 2 1 1 4 ASP HB3 A 4 . HB1 1 1
252 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
252 1 2 1 1 16 ILE H A 16 . HN 1 1
253 1 1 1 1 15 CYS H A 15 . HN 1 1
253 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1
254 1 1 1 1 35 GLN H A 35 . HN 1 1
254 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
255 1 1 1 1 38 CYS H A 38 . HN 1 1
255 1 2 1 1 38 CYS QB A 38 . HB2 1 1
256 1 1 1 1 35 GLN H A 35 . HN 1 1
256 1 2 1 1 35 GLN HB3 A 35 . HB2 1 1
257 1 1 1 1 22 PRO HB3 A 22 . HB2 1 1
257 1 2 1 1 23 LYS H A 23 . HN 1 1
258 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
258 1 2 1 1 25 PHE QD A 25 . HD1 1 1
259 1 1 1 1 35 GLN H A 35 . HN 1 1
259 1 2 1 1 35 GLN HB2 A 35 . HB1 1 1
260 1 1 1 1 9 VAL H A 9 . HN 1 1
260 1 2 1 1 9 VAL HB A 9 . HB 1 1
261 1 1 1 1 9 VAL HB A 9 . HB 1 1
261 1 2 1 1 10 GLY H A 10 . HN 1 1
262 1 1 1 1 22 PRO HB2 A 22 . HB1 1 1
262 1 2 1 1 23 LYS H A 23 . HN 1 1
263 1 1 1 1 17 ARG H A 17 . HN 1 1
263 1 2 1 1 17 ARG HB3 A 17 . HB1 1 1
264 1 1 1 1 3 ARG H A 3 . HN 1 1
264 1 2 1 1 3 ARG HB3 A 3 . HB1 1 1
265 1 1 1 1 40 VAL H A 40 . HN 1 1
265 1 2 1 1 40 VAL HB A 40 . HB 1 1
266 1 1 1 1 16 ILE H A 16 . HN 1 1
266 1 2 1 1 16 ILE HB A 16 . HB 1 1
267 1 1 1 1 16 ILE HB A 16 . HB 1 1
267 1 2 1 1 17 ARG H A 17 . HN 1 1
268 1 1 1 1 20 VAL HB A 20 . HB 1 1
268 1 2 1 1 21 CYS H A 21 . HN 1 1
269 1 1 1 1 19 LYS H A 19 . HN 1 1
269 1 2 1 1 19 LYS HB3 A 19 . HB2 1 1
270 1 1 1 1 20 VAL H A 20 . HN 1 1
270 1 2 1 1 20 VAL HB A 20 . HB 1 1
271 1 1 1 1 16 ILE HB A 16 . HB 1 1
271 1 2 1 1 18 SER H A 18 . HN 1 1
272 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
272 1 2 1 1 4 ASP H A 4 . HN 1 1
273 1 1 1 1 39 CYS H A 39 . HN 1 1
273 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
274 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
274 1 2 1 1 37 THR H A 37 . HN 1 1
275 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
275 1 2 1 1 4 ASP H A 4 . HN 1 1
276 1 1 1 1 3 ARG H A 3 . HN 1 1
276 1 2 1 1 3 ARG HB2 A 3 . HB2 1 1
277 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
277 1 2 1 1 3 ARG HE A 3 . HE 1 1
278 1 1 1 1 19 LYS H A 19 . HN 1 1
278 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
279 1 1 1 1 17 ARG H A 17 . HN 1 1
279 1 2 1 1 17 ARG HB2 A 17 . HB2 1 1
280 1 1 1 1 17 ARG HB2 A 17 . HB2 1 1
280 1 2 1 1 18 SER H A 18 . HN 1 1
281 1 1 1 1 1 LEU HB3 A 1 . HB1 1 1
281 1 2 1 1 6 SER H A 6 . HN 1 1
282 1 1 1 1 16 ILE H A 16 . HN 1 1
282 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
283 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
283 1 2 1 1 18 SER H A 18 . HN 1 1
284 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
284 1 2 1 1 32 SER H A 32 . HN 1 1
285 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
285 1 2 1 1 5 THR H A 5 . HN 1 1
286 1 1 1 1 19 LYS H A 19 . HN 1 1
286 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
287 1 1 1 1 19 LYS H A 19 . HN 1 1
287 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
288 1 1 1 1 21 CYS H A 21 . HN 1 1
288 1 2 1 1 27 ALA MB A 27 . HB1 1 1
289 1 1 1 1 27 ALA H A 27 . HN 1 1
289 1 2 1 1 27 ALA MB A 27 . HB1 1 1
290 1 1 1 1 26 ALA H A 26 . HN 1 1
290 1 2 1 1 26 ALA MB A 26 . HB1 1 1
291 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
291 1 2 1 1 37 THR H A 37 . HN 1 1
292 1 1 1 1 36 LYS H A 36 . HN 1 1
292 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
293 1 1 1 1 28 PHE H A 28 . HN 1 1
293 1 2 1 1 37 THR MG A 37 . HG21 1 1
294 1 1 1 1 37 THR MG A 37 . HG21 1 1
294 1 2 1 1 38 CYS H A 38 . HN 1 1
295 1 1 1 1 16 ILE H A 16 . HN 1 1
295 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
296 1 1 1 1 9 VAL H A 9 . HN 1 1
296 1 2 1 1 9 VAL QG A 9 . HG11 1 1
297 1 1 1 1 9 VAL QG A 9 . HG11 1 1
297 1 2 1 1 10 GLY H A 10 . HN 1 1
298 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
298 1 2 1 1 21 CYS H A 21 . HN 1 1
299 1 1 1 1 25 PHE QE A 25 . HE1 1 1
299 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
300 1 1 1 1 28 PHE QD A 28 . HD1 1 1
300 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
301 1 1 1 1 16 ILE H A 16 . HN 1 1
301 1 2 1 1 16 ILE MG A 16 . HG21 1 1
302 1 1 1 1 16 ILE MG A 16 . HG21 1 1
302 1 2 1 1 17 ARG H A 17 . HN 1 1
303 1 1 1 1 16 ILE MG A 16 . HG21 1 1
303 1 2 1 1 18 SER H A 18 . HN 1 1
304 1 1 1 1 14 TYR QD A 14 . HD1 1 1
304 1 2 1 1 16 ILE MG A 16 . HG21 1 1
305 1 1 1 1 14 TYR QE A 14 . HE1 1 1
305 1 2 1 1 16 ILE MG A 16 . HG21 1 1
306 1 1 1 1 40 VAL H A 40 . HN 1 1
306 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
307 1 1 1 1 20 VAL H A 20 . HN 1 1
307 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
308 1 1 1 1 28 PHE QD A 28 . HD1 1 1
308 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
309 1 1 1 1 16 ILE MD A 16 . HD11 1 1
309 1 2 1 1 18 SER H A 18 . HN 1 1
310 1 1 1 1 15 CYS HA A 15 . HA 1 1
310 1 2 1 1 39 CYS H A 39 . HN 1 1
311 1 1 1 1 39 CYS H A 39 . HN 1 1
311 1 2 1 1 39 CYS HA A 39 . HA 1 1
312 1 1 1 1 26 ALA H A 26 . HN 1 1
312 1 2 1 1 39 CYS HA A 39 . HA 1 1
313 1 1 1 1 14 TYR HA A 14 . HA 1 1
313 1 2 1 1 15 CYS H A 15 . HN 1 1
314 1 1 1 1 21 CYS H A 21 . HN 1 1
314 1 2 1 1 21 CYS HA A 21 . HA 1 1
315 1 1 1 1 25 PHE HA A 25 . HA 1 1
315 1 2 1 1 25 PHE QE A 25 . HE1 1 1
316 1 1 1 1 11 TYR HA A 11 . HA 1 1
316 1 2 1 1 12 HIS H A 12 . HN 1 1
317 1 1 1 1 11 TYR HA A 11 . HA 1 1
317 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
318 1 1 1 1 14 TYR H A 14 . HN 1 1
318 1 2 1 1 40 VAL HA A 40 . HA 1 1
319 1 1 1 1 30 THR HB A 30 . HB 1 1
319 1 2 1 1 34 ARG H A 34 . HN 1 1
320 1 1 1 1 30 THR HB A 30 . HB 1 1
320 1 2 1 1 36 LYS H A 36 . HN 1 1
321 1 1 1 1 17 ARG HA A 17 . HA 1 1
321 1 2 1 1 37 THR H A 37 . HN 1 1
322 1 1 1 1 18 SER HA A 18 . HA 1 1
322 1 2 1 1 20 VAL H A 20 . HN 1 1
323 1 1 1 1 12 HIS HA A 12 . HA 1 1
323 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
324 1 1 1 1 8 CYS HA A 8 . HA 1 1
324 1 2 1 1 9 VAL H A 9 . HN 1 1
325 1 1 1 1 8 CYS HA A 8 . HA 1 1
325 1 2 1 1 11 TYR H A 11 . HN 1 1
326 1 1 1 1 8 CYS HA A 8 . HA 1 1
326 1 2 1 1 11 TYR QD A 11 . HD1 1 1
327 1 1 1 1 5 THR H A 5 . HN 1 1
327 1 2 1 1 31 CYS HA A 31 . HA 1 1
328 1 1 1 1 32 SER HA A 32 . HA 1 1
328 1 2 1 1 35 GLN H A 35 . HN 1 1
329 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
329 1 2 1 1 19 LYS H A 19 . HN 1 1
330 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
330 1 2 1 1 20 VAL H A 20 . HN 1 1
331 1 1 1 1 2 PRO HA A 2 . HA 1 1
331 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
332 1 1 1 1 7 ARG HA A 7 . HA 1 1
332 1 2 1 1 10 GLY H A 10 . HN 1 1
333 1 1 1 1 3 ARG HA A 3 . HA 1 1
333 1 2 1 1 4 ASP H A 4 . HN 1 1
334 1 1 1 1 6 SER HA A 6 . HA 1 1
334 1 2 1 1 9 VAL H A 9 . HN 1 1
335 1 1 1 1 9 VAL HA A 9 . HA 1 1
335 1 2 1 1 12 HIS H A 12 . HN 1 1
336 1 1 1 1 34 ARG HA A 34 . HA 1 1
336 1 2 1 1 36 LYS H A 36 . HN 1 1
337 1 1 1 1 12 HIS H A 12 . HN 1 1
337 1 2 1 1 12 HIS HB3 A 12 . HB1 1 1
338 1 1 1 1 31 CYS H A 31 . HN 1 1
338 1 2 1 1 34 ARG HA A 34 . HA 1 1
339 1 1 1 1 12 HIS H A 12 . HN 1 1
339 1 2 1 1 12 HIS HB2 A 12 . HB2 1 1
340 1 1 1 1 31 CYS H A 31 . HN 1 1
340 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
341 1 1 1 1 28 PHE H A 28 . HN 1 1
341 1 2 1 1 38 CYS QB A 38 . HB1 1 1
342 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
342 1 2 1 1 40 VAL H A 40 . HN 1 1
343 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
343 1 2 1 1 25 PHE QE A 25 . HE1 1 1
344 1 1 1 1 15 CYS HB2 A 15 . HB1 1 1
344 1 2 1 1 16 ILE H A 16 . HN 1 1
345 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
345 1 2 1 1 13 GLY H A 13 . HN 1 1
346 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
346 1 2 1 1 12 HIS H A 12 . HN 1 1
347 1 1 1 1 14 TYR H A 14 . HN 1 1
347 1 2 1 1 14 TYR HB3 A 14 . HB1 1 1
348 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
348 1 2 1 1 15 CYS H A 15 . HN 1 1
349 1 1 1 1 24 PRO HD2 A 24 . HD2 1 1
349 1 2 1 1 25 PHE H A 25 . HN 1 1
350 1 1 1 1 17 ARG HE A 17 . HE 1 1
350 1 2 1 1 36 LYS HE3 A 36 . HE2 1 1
351 1 1 1 1 4 ASP H A 4 . HN 1 1
351 1 2 1 1 4 ASP HB2 A 4 . HB2 1 1
352 1 1 1 1 35 GLN HE22 A 35 . HE22 1 1
352 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
353 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
353 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
354 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
354 1 2 1 1 29 GLY H A 29 . HN 1 1
355 1 1 1 1 35 GLN HE21 A 35 . HE21 1 1
355 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
356 1 1 1 1 39 CYS H A 39 . HN 1 1
356 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
357 1 1 1 1 39 CYS HB3 A 39 . HB1 1 1
357 1 2 1 1 40 VAL H A 40 . HN 1 1
358 1 1 1 1 26 ALA H A 26 . HN 1 1
358 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
359 1 1 1 1 25 PHE QD A 25 . HD1 1 1
359 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
360 1 1 1 1 14 TYR QE A 14 . HE1 1 1
360 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
361 1 1 1 1 8 CYS H A 8 . HN 1 1
361 1 2 1 1 38 CYS QB A 38 . HB2 1 1
362 1 1 1 1 34 ARG H A 34 . HN 1 1
362 1 2 1 1 34 ARG HB2 A 34 . HB1 1 1
363 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
363 1 2 1 1 34 ARG HE A 34 . HE 1 1
364 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
364 1 2 1 1 36 LYS H A 36 . HN 1 1
365 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1
365 1 2 1 1 25 PHE QD A 25 . HD1 1 1
366 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
366 1 2 1 1 36 LYS H A 36 . HN 1 1
367 1 1 1 1 34 ARG H A 34 . HN 1 1
367 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
368 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
368 1 2 1 1 34 ARG HE A 34 . HE 1 1
369 1 1 1 1 22 PRO HB2 A 22 . HB1 1 1
369 1 2 1 1 25 PHE QD A 25 . HD1 1 1
370 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1
370 1 2 1 1 18 SER H A 18 . HN 1 1
371 1 1 1 1 28 PHE QD A 28 . HD1 1 1
371 1 2 1 1 40 VAL HB A 40 . HB 1 1
372 1 1 1 1 14 TYR QE A 14 . HE1 1 1
372 1 2 1 1 16 ILE HB A 16 . HB 1 1
373 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
373 1 2 1 1 3 ARG HE A 3 . HE 1 1
374 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
374 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
375 1 1 1 1 14 TYR H A 14 . HN 1 1
375 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
376 1 1 1 1 25 PHE QD A 25 . HD1 1 1
376 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
377 1 1 1 1 14 TYR QD A 14 . HD1 1 1
377 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
378 1 1 1 1 14 TYR QE A 14 . HE1 1 1
378 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
379 1 1 1 1 16 ILE H A 16 . HN 1 1
379 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
380 1 1 1 1 36 LYS H A 36 . HN 1 1
380 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
381 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
381 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
382 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
382 1 2 1 1 20 VAL H A 20 . HN 1 1
383 1 1 1 1 7 ARG H A 7 . HN 1 1
383 1 2 1 1 7 ARG HG2 A 7 . HG2 1 1
384 1 1 1 1 17 ARG HB2 A 17 . HB2 1 1
384 1 2 1 1 17 ARG HE A 17 . HE 1 1
385 1 1 1 1 7 ARG HE A 7 . HE 1 1
385 1 2 1 1 7 ARG HG2 A 7 . HG2 1 1
386 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
386 1 2 1 1 11 TYR QE A 11 . HE1 1 1
387 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
387 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
388 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
388 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
389 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
389 1 2 1 1 11 TYR QD A 11 . HD1 1 1
390 1 1 1 1 7 ARG H A 7 . HN 1 1
390 1 2 1 1 7 ARG HG3 A 7 . HG1 1 1
391 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
391 1 2 1 1 11 TYR QE A 11 . HE1 1 1
392 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
392 1 2 1 1 37 THR H A 37 . HN 1 1
393 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
393 1 2 1 1 17 ARG H A 17 . HN 1 1
394 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
394 1 2 1 1 4 ASP H A 4 . HN 1 1
395 1 1 1 1 34 ARG H A 34 . HN 1 1
395 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
396 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
396 1 2 1 1 6 SER H A 6 . HN 1 1
397 1 1 1 1 27 ALA MB A 27 . HB1 1 1
397 1 2 1 1 29 GLY H A 29 . HN 1 1
398 1 1 1 1 26 ALA MB A 26 . HB1 1 1
398 1 2 1 1 28 PHE QD A 28 . HD1 1 1
399 1 1 1 1 5 THR H A 5 . HN 1 1
399 1 2 1 1 5 THR MG A 5 . HG21 1 1
400 1 1 1 1 5 THR MG A 5 . HG21 1 1
400 1 2 1 1 9 VAL H A 9 . HN 1 1
401 1 1 1 1 16 ILE H A 16 . HN 1 1
401 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
402 1 1 1 1 31 CYS H A 31 . HN 1 1
402 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
403 1 1 1 1 37 THR H A 37 . HN 1 1
403 1 2 1 1 37 THR MG A 37 . HG21 1 1
404 1 1 1 1 21 CYS H A 21 . HN 1 1
404 1 2 1 1 37 THR MG A 37 . HG21 1 1
405 1 1 1 1 27 ALA H A 27 . HN 1 1
405 1 2 1 1 37 THR MG A 37 . HG21 1 1
406 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
406 1 2 1 1 17 ARG H A 17 . HN 1 1
407 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
407 1 2 1 1 18 SER H A 18 . HN 1 1
408 1 1 1 1 13 GLY H A 13 . HN 1 1
408 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
409 1 1 1 1 14 TYR H A 14 . HN 1 1
409 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
410 1 1 1 1 26 ALA H A 26 . HN 1 1
410 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
411 1 1 1 1 19 LYS H A 19 . HN 1 1
411 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
412 1 1 1 1 13 GLY H A 13 . HN 1 1
412 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
413 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
413 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
414 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
414 1 2 1 1 4 ASP H A 4 . HN 1 1
415 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
415 1 2 1 1 5 THR H A 5 . HN 1 1
416 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
416 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
417 1 1 1 1 15 CYS HA A 15 . HA 1 1
417 1 2 1 1 37 THR H A 37 . HN 1 1
418 1 1 1 1 14 TYR H A 14 . HN 1 1
418 1 2 1 1 15 CYS HA A 15 . HA 1 1
419 1 1 1 1 15 CYS HA A 15 . HA 1 1
419 1 2 1 1 38 CYS H A 38 . HN 1 1
420 1 1 1 1 14 TYR QD A 14 . HD1 1 1
420 1 2 1 1 15 CYS HA A 15 . HA 1 1
421 1 1 1 1 14 TYR H A 14 . HN 1 1
421 1 2 1 1 39 CYS HA A 39 . HA 1 1
422 1 1 1 1 27 ALA H A 27 . HN 1 1
422 1 2 1 1 39 CYS HA A 39 . HA 1 1
423 1 1 1 1 25 PHE QD A 25 . HD1 1 1
423 1 2 1 1 39 CYS HA A 39 . HA 1 1
424 1 1 1 1 30 THR HA A 30 . HA 1 1
424 1 2 1 1 37 THR H A 37 . HN 1 1
425 1 1 1 1 30 THR HA A 30 . HA 1 1
425 1 2 1 1 36 LYS H A 36 . HN 1 1
426 1 1 1 1 16 ILE H A 16 . HN 1 1
426 1 2 1 1 38 CYS HA A 38 . HA 1 1
427 1 1 1 1 14 TYR H A 14 . HN 1 1
427 1 2 1 1 38 CYS HA A 38 . HA 1 1
428 1 1 1 1 16 ILE HA A 16 . HA 1 1
428 1 2 1 1 18 SER H A 18 . HN 1 1
429 1 1 1 1 14 TYR HA A 14 . HA 1 1
429 1 2 1 1 14 TYR QD A 14 . HD1 1 1
430 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
430 1 2 1 1 14 TYR QD A 14 . HD1 1 1
431 1 1 1 1 28 PHE HA A 28 . HA 1 1
431 1 2 1 1 28 PHE QE A 28 . HE1 1 1
432 1 1 1 1 10 GLY H A 10 . HN 1 1
432 1 2 1 1 11 TYR HA A 11 . HA 1 1
433 1 1 1 1 11 TYR HA A 11 . HA 1 1
433 1 2 1 1 11 TYR QE A 11 . HE1 1 1
434 1 1 1 1 13 GLY H A 13 . HN 1 1
434 1 2 1 1 40 VAL HA A 40 . HA 1 1
435 1 1 1 1 14 TYR QD A 14 . HD1 1 1
435 1 2 1 1 40 VAL HA A 40 . HA 1 1
436 1 1 1 1 30 THR HB A 30 . HB 1 1
436 1 2 1 1 35 GLN H A 35 . HN 1 1
437 1 1 1 1 16 ILE H A 16 . HN 1 1
437 1 2 1 1 17 ARG HA A 17 . HA 1 1
438 1 1 1 1 23 LYS HA A 23 . HA 1 1
438 1 2 1 1 25 PHE QD A 25 . HD1 1 1
439 1 1 1 1 12 HIS HA A 12 . HA 1 1
439 1 2 1 1 12 HIS HE1 A 12 . HE1 1 1
440 1 1 1 1 11 TYR H A 11 . HN 1 1
440 1 2 1 1 12 HIS HA A 12 . HA 1 1
441 1 1 1 1 8 CYS HA A 8 . HA 1 1
441 1 2 1 1 10 GLY H A 10 . HN 1 1
442 1 1 1 1 8 CYS HA A 8 . HA 1 1
442 1 2 1 1 28 PHE QD A 28 . HD1 1 1
443 1 1 1 1 8 CYS HA A 8 . HA 1 1
443 1 2 1 1 28 PHE HZ A 28 . HZ 1 1
444 1 1 1 1 8 CYS HA A 8 . HA 1 1
444 1 2 1 1 28 PHE QE A 28 . HE1 1 1
445 1 1 1 1 8 CYS HA A 8 . HA 1 1
445 1 2 1 1 11 TYR QE A 11 . HE1 1 1
446 1 1 1 1 35 GLN HA A 35 . HA 1 1
446 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
447 1 1 1 1 4 ASP HA A 4 . HA 1 1
447 1 2 1 1 7 ARG HE A 7 . HE 1 1
448 1 1 1 1 33 TRP HA A 33 . HA 1 1
448 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
449 1 1 1 1 4 ASP H A 4 . HN 1 1
449 1 2 1 1 5 THR HB A 5 . HB 1 1
450 1 1 1 1 2 PRO HA A 2 . HA 1 1
450 1 2 1 1 33 TRP HH2 A 33 . HH2 1 1
451 1 1 1 1 2 PRO HA A 2 . HA 1 1
451 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
452 1 1 1 1 7 ARG HA A 7 . HA 1 1
452 1 2 1 1 11 TYR QD A 11 . HD1 1 1
453 1 1 1 1 6 SER HA A 6 . HA 1 1
453 1 2 1 1 7 ARG H A 7 . HN 1 1
454 1 1 1 1 6 SER HA A 6 . HA 1 1
454 1 2 1 1 10 GLY H A 10 . HN 1 1
455 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
455 1 2 1 1 25 PHE QD A 25 . HD1 1 1
456 1 1 1 1 18 SER H A 18 . HN 1 1
456 1 2 1 1 18 SER HB2 A 18 . HB2 1 1
457 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
457 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
458 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
458 1 2 1 1 14 TYR QD A 14 . HD1 1 1
459 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
459 1 2 1 1 33 TRP H A 33 . HN 1 1
460 1 1 1 1 5 THR H A 5 . HN 1 1
460 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
461 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
461 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
462 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
462 1 2 1 1 12 HIS H A 12 . HN 1 1
463 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
463 1 2 1 1 13 GLY H A 13 . HN 1 1
464 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
464 1 2 1 1 28 PHE QD A 28 . HD1 1 1
465 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
465 1 2 1 1 11 TYR QE A 11 . HE1 1 1
466 1 1 1 1 24 PRO HD3 A 24 . HD1 1 1
466 1 2 1 1 25 PHE H A 25 . HN 1 1
467 1 1 1 1 3 ARG HD2 A 3 . HD2 1 1
467 1 2 1 1 4 ASP H A 4 . HN 1 1
468 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1
468 1 2 1 1 40 VAL H A 40 . HN 1 1
469 1 1 1 1 21 CYS H A 21 . HN 1 1
469 1 2 1 1 25 PHE HB2 A 25 . HB1 1 1
470 1 1 1 1 16 ILE H A 16 . HN 1 1
470 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
471 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
471 1 2 1 1 37 THR H A 37 . HN 1 1
472 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
472 1 2 1 1 29 GLY H A 29 . HN 1 1
473 1 1 1 1 10 GLY H A 10 . HN 1 1
473 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
474 1 1 1 1 11 TYR HB2 A 11 . HB2 1 1
474 1 2 1 1 11 TYR QE A 11 . HE1 1 1
475 1 1 1 1 17 ARG H A 17 . HN 1 1
475 1 2 1 1 36 LYS HE2 A 36 . HE1 1 1
476 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
476 1 2 1 1 5 THR H A 5 . HN 1 1
477 1 1 1 1 27 ALA H A 27 . HN 1 1
477 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
478 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
478 1 2 1 1 5 THR H A 5 . HN 1 1
479 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
479 1 2 1 1 37 THR H A 37 . HN 1 1
480 1 1 1 1 35 GLN HG3 A 35 . HG2 1 1
480 1 2 1 1 36 LYS H A 36 . HN 1 1
481 1 1 1 1 25 PHE H A 25 . HN 1 1
481 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
482 1 1 1 1 14 TYR H A 14 . HN 1 1
482 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
483 1 1 1 1 25 PHE QE A 25 . HE1 1 1
483 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
484 1 1 1 1 14 TYR QD A 14 . HD1 1 1
484 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
485 1 1 1 1 24 PRO HB3 A 24 . HB1 1 1
485 1 2 1 1 25 PHE H A 25 . HN 1 1
486 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
486 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
487 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
487 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
488 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
488 1 2 1 1 25 PHE H A 25 . HN 1 1
489 1 1 1 1 22 PRO HG2 A 22 . HG2 1 1
489 1 2 1 1 25 PHE QE A 25 . HE1 1 1
490 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1
490 1 2 1 1 23 LYS H A 23 . HN 1 1
491 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1
491 1 2 1 1 25 PHE QE A 25 . HE1 1 1
492 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
492 1 2 1 1 35 GLN HE22 A 35 . HE22 1 1
493 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
493 1 2 1 1 35 GLN HE21 A 35 . HE21 1 1
494 1 1 1 1 9 VAL HB A 9 . HB 1 1
494 1 2 1 1 13 GLY H A 13 . HN 1 1
495 1 1 1 1 9 VAL HB A 9 . HB 1 1
495 1 2 1 1 11 TYR H A 11 . HN 1 1
496 1 1 1 1 22 PRO HB2 A 22 . HB1 1 1
496 1 2 1 1 25 PHE H A 25 . HN 1 1
497 1 1 1 1 17 ARG HB3 A 17 . HB1 1 1
497 1 2 1 1 17 ARG HE A 17 . HE 1 1
498 1 1 1 1 26 ALA H A 26 . HN 1 1
498 1 2 1 1 40 VAL HB A 40 . HB 1 1
499 1 1 1 1 14 TYR QD A 14 . HD1 1 1
499 1 2 1 1 16 ILE HB A 16 . HB 1 1
500 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
500 1 2 1 1 5 THR H A 5 . HN 1 1
501 1 1 1 1 39 CYS HB2 A 39 . HB2 1 1
501 1 2 1 1 40 VAL H A 40 . HN 1 1
502 1 1 1 1 24 PRO HB2 A 24 . HB2 1 1
502 1 2 1 1 25 PHE H A 25 . HN 1 1
503 1 1 1 1 26 ALA H A 26 . HN 1 1
503 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
504 1 1 1 1 31 CYS H A 31 . HN 1 1
504 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
505 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
505 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
506 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
506 1 2 1 1 5 THR H A 5 . HN 1 1
507 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
507 1 2 1 1 8 CYS H A 8 . HN 1 1
508 1 1 1 1 34 ARG HG3 A 34 . HG2 1 1
508 1 2 1 1 35 GLN H A 35 . HN 1 1
509 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
509 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
510 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
510 1 2 1 1 3 ARG H A 3 . HN 1 1
511 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
511 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
512 1 1 1 1 19 LYS HG2 A 19 . HG2 1 1
512 1 2 1 1 20 VAL H A 20 . HN 1 1
513 1 1 1 1 34 ARG HE A 34 . HE 1 1
513 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
514 1 1 1 1 34 ARG HG2 A 34 . HG1 1 1
514 1 2 1 1 35 GLN H A 35 . HN 1 1
515 1 1 1 1 19 LYS HG3 A 19 . HG1 1 1
515 1 2 1 1 20 VAL H A 20 . HN 1 1
516 1 1 1 1 27 ALA MB A 27 . HB1 1 1
516 1 2 1 1 38 CYS H A 38 . HN 1 1
517 1 1 1 1 25 PHE QD A 25 . HD1 1 1
517 1 2 1 1 26 ALA MB A 26 . HB1 1 1
518 1 1 1 1 26 ALA MB A 26 . HB1 1 1
518 1 2 1 1 28 PHE QE A 28 . HE1 1 1
519 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
519 1 2 1 1 28 PHE QE A 28 . HE1 1 1
520 1 1 1 1 5 THR MG A 5 . HG21 1 1
520 1 2 1 1 7 ARG H A 7 . HN 1 1
521 1 1 1 1 35 GLN H A 35 . HN 1 1
521 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
522 1 1 1 1 18 SER H A 18 . HN 1 1
522 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
523 1 1 1 1 16 ILE H A 16 . HN 1 1
523 1 2 1 1 37 THR MG A 37 . HG21 1 1
524 1 1 1 1 20 VAL H A 20 . HN 1 1
524 1 2 1 1 37 THR MG A 37 . HG21 1 1
525 1 1 1 1 29 GLY H A 29 . HN 1 1
525 1 2 1 1 30 THR MG A 30 . HG21 1 1
526 1 1 1 1 30 THR MG A 30 . HG21 1 1
526 1 2 1 1 36 LYS H A 36 . HN 1 1
527 1 1 1 1 30 THR H A 30 . HN 1 1
527 1 2 1 1 30 THR MG A 30 . HG21 1 1
528 1 1 1 1 30 THR MG A 30 . HG21 1 1
528 1 2 1 1 35 GLN H A 35 . HN 1 1
529 1 1 1 1 30 THR MG A 30 . HG21 1 1
529 1 2 1 1 34 ARG HE A 34 . HE 1 1
530 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
530 1 2 1 1 37 THR H A 37 . HN 1 1
531 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
531 1 2 1 1 17 ARG HE A 17 . HE 1 1
532 1 1 1 1 9 VAL QG A 9 . HG11 1 1
532 1 2 1 1 11 TYR H A 11 . HN 1 1
533 1 1 1 1 11 TYR H A 11 . HN 1 1
533 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
534 1 1 1 1 12 HIS HD2 A 12 . HD2 1 1
534 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
535 1 1 1 1 20 VAL MG1 A 20 . HG11 1 1
535 1 2 1 1 23 LYS H A 23 . HN 1 1
536 1 1 1 1 11 TYR QE A 11 . HE1 1 1
536 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
537 1 1 1 1 28 PHE QE A 28 . HE1 1 1
537 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
538 1 1 1 1 16 ILE MG A 16 . HG21 1 1
538 1 2 1 1 37 THR H A 37 . HN 1 1
539 1 1 1 1 11 TYR H A 11 . HN 1 1
539 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
540 1 1 1 1 28 PHE QE A 28 . HE1 1 1
540 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
541 1 1 1 1 27 ALA H A 27 . HN 1 1
541 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
542 1 1 1 1 11 TYR QE A 11 . HE1 1 1
542 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
543 1 1 1 1 16 ILE H A 16 . HN 1 1
543 1 2 1 1 16 ILE MD A 16 . HD11 1 1
544 1 1 1 1 16 ILE MD A 16 . HD11 1 1
544 1 2 1 1 17 ARG H A 17 . HN 1 1
545 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
545 1 2 1 1 32 SER H A 32 . HN 1 1
546 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
546 1 2 1 1 3 ARG H A 3 . HN 1 1
547 1 1 1 1 14 TYR QE A 14 . HE1 1 1
547 1 2 1 1 25 PHE HB2 A 25 . HB1 1 1
548 1 1 1 1 14 TYR QE A 14 . HE1 1 1
548 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1
549 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
549 1 2 1 1 14 TYR QE A 14 . HE1 1 1
550 1 1 1 1 14 TYR QE A 14 . HE1 1 1
550 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
551 1 1 1 1 14 TYR QE A 14 . HE1 1 1
551 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
552 1 1 1 1 14 TYR QE A 14 . HE1 1 1
552 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
553 1 1 1 1 14 TYR QE A 14 . HE1 1 1
553 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
554 1 1 1 1 14 TYR QE A 14 . HE1 1 1
554 1 2 1 1 16 ILE MD A 16 . HD11 1 1
555 1 1 1 1 33 TRP H A 33 . HN 1 1
555 1 2 1 1 34 ARG H A 34 . HN 1 1
556 1 1 1 1 32 SER H A 32 . HN 1 1
556 1 2 1 1 33 TRP H A 33 . HN 1 1
557 1 1 1 1 25 PHE H A 25 . HN 1 1
557 1 2 1 1 25 PHE QE A 25 . HE1 1 1
558 1 1 1 1 25 PHE QE A 25 . HE1 1 1
558 1 2 1 1 40 VAL H A 40 . HN 1 1
559 1 1 1 1 25 PHE QE A 25 . HE1 1 1
559 1 2 1 1 26 ALA H A 26 . HN 1 1
560 1 1 1 1 25 PHE QD A 25 . HD1 1 1
560 1 2 1 1 40 VAL H A 40 . HN 1 1
561 1 1 1 1 25 PHE H A 25 . HN 1 1
561 1 2 1 1 25 PHE QD A 25 . HD1 1 1
562 1 1 1 1 25 PHE QD A 25 . HD1 1 1
562 1 2 1 1 26 ALA H A 26 . HN 1 1
563 1 1 1 1 28 PHE H A 28 . HN 1 1
563 1 2 1 1 28 PHE QD A 28 . HD1 1 1
564 1 1 1 1 14 TYR QD A 14 . HD1 1 1
564 1 2 1 1 16 ILE H A 16 . HN 1 1
565 1 1 1 1 38 CYS H A 38 . HN 1 1
565 1 2 1 1 39 CYS H A 39 . HN 1 1
566 1 1 1 1 28 PHE H A 28 . HN 1 1
566 1 2 1 1 38 CYS H A 38 . HN 1 1
567 1 1 1 1 20 VAL H A 20 . HN 1 1
567 1 2 1 1 21 CYS H A 21 . HN 1 1
568 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
568 1 2 1 1 34 ARG H A 34 . HN 1 1
569 1 1 1 1 18 SER H A 18 . HN 1 1
569 1 2 1 1 37 THR H A 37 . HN 1 1
570 1 1 1 1 17 ARG H A 17 . HN 1 1
570 1 2 1 1 18 SER H A 18 . HN 1 1
571 1 1 1 1 14 TYR H A 14 . HN 1 1
571 1 2 1 1 39 CYS H A 39 . HN 1 1
572 1 1 1 1 15 CYS H A 15 . HN 1 1
572 1 2 1 1 16 ILE H A 16 . HN 1 1
573 1 1 1 1 23 LYS H A 23 . HN 1 1
573 1 2 1 1 25 PHE H A 25 . HN 1 1
574 1 1 1 1 27 ALA H A 27 . HN 1 1
574 1 2 1 1 40 VAL H A 40 . HN 1 1
575 1 1 1 1 26 ALA H A 26 . HN 1 1
575 1 2 1 1 27 ALA H A 27 . HN 1 1
576 1 1 1 1 21 CYS H A 21 . HN 1 1
576 1 2 1 1 27 ALA H A 27 . HN 1 1
577 1 1 1 1 36 LYS H A 36 . HN 1 1
577 1 2 1 1 37 THR H A 37 . HN 1 1
578 1 1 1 1 34 ARG H A 34 . HN 1 1
578 1 2 1 1 36 LYS H A 36 . HN 1 1
579 1 1 1 1 28 PHE H A 28 . HN 1 1
579 1 2 1 1 29 GLY H A 29 . HN 1 1
580 1 1 1 1 16 ILE H A 16 . HN 1 1
580 1 2 1 1 37 THR H A 37 . HN 1 1
581 1 1 1 1 26 ALA H A 26 . HN 1 1
581 1 2 1 1 40 VAL H A 40 . HN 1 1
582 1 1 1 1 16 ILE H A 16 . HN 1 1
582 1 2 1 1 17 ARG H A 17 . HN 1 1
583 1 1 1 1 14 TYR QE A 14 . HE1 1 1
583 1 2 1 1 25 PHE QE A 25 . HE1 1 1
584 1 1 1 1 14 TYR QE A 14 . HE1 1 1
584 1 2 1 1 17 ARG HE A 17 . HE 1 1
585 1 1 1 1 14 TYR QE A 14 . HE1 1 1
585 1 2 1 1 25 PHE QD A 25 . HD1 1 1
586 1 1 1 1 14 TYR H A 14 . HN 1 1
586 1 2 1 1 14 TYR QD A 14 . HD1 1 1
587 1 1 1 1 14 TYR QD A 14 . HD1 1 1
587 1 2 1 1 15 CYS H A 15 . HN 1 1
588 1 1 1 1 35 GLN H A 35 . HN 1 1
588 1 2 1 1 36 LYS H A 36 . HN 1 1
589 1 1 1 1 19 LYS H A 19 . HN 1 1
589 1 2 1 1 20 VAL H A 20 . HN 1 1
590 1 1 1 1 5 THR H A 5 . HN 1 1
590 1 2 1 1 6 SER H A 6 . HN 1 1
591 1 1 1 1 4 ASP H A 4 . HN 1 1
591 1 2 1 1 5 THR H A 5 . HN 1 1
592 1 1 1 1 11 TYR H A 11 . HN 1 1
592 1 2 1 1 13 GLY H A 13 . HN 1 1
593 1 1 1 1 11 TYR H A 11 . HN 1 1
593 1 2 1 1 12 HIS H A 12 . HN 1 1
594 1 1 1 1 10 GLY H A 10 . HN 1 1
594 1 2 1 1 11 TYR H A 11 . HN 1 1
595 1 1 1 1 3 ARG H A 3 . HN 1 1
595 1 2 1 1 4 ASP H A 4 . HN 1 1
596 1 1 1 1 8 CYS H A 8 . HN 1 1
596 1 2 1 1 11 TYR QD A 11 . HD1 1 1
597 1 1 1 1 8 CYS H A 8 . HN 1 1
597 1 2 1 1 9 VAL H A 9 . HN 1 1
598 1 1 1 1 9 VAL H A 9 . HN 1 1
598 1 2 1 1 10 GLY H A 10 . HN 1 1
599 1 1 1 1 12 HIS H A 12 . HN 1 1
599 1 2 1 1 13 GLY H A 13 . HN 1 1
600 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1
600 1 2 1 1 39 CYS HA A 39 . HA 1 1
601 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
601 1 2 1 1 39 CYS HA A 39 . HA 1 1
602 1 1 1 1 15 CYS HA A 15 . HA 1 1
602 1 2 1 1 15 CYS HB2 A 15 . HB1 1 1
603 1 1 1 1 15 CYS HA A 15 . HA 1 1
603 1 2 1 1 15 CYS HB3 A 15 . HB2 1 1
604 1 1 1 1 39 CYS HA A 39 . HA 1 1
604 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
605 1 1 1 1 15 CYS HA A 15 . HA 1 1
605 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
606 1 1 1 1 37 THR MG A 37 . HG21 1 1
606 1 2 1 1 39 CYS HA A 39 . HA 1 1
607 1 1 1 1 15 CYS HA A 15 . HA 1 1
607 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
608 1 1 1 1 15 CYS HA A 15 . HA 1 1
608 1 2 1 1 16 ILE MG A 16 . HG21 1 1
609 1 1 1 1 39 CYS HA A 39 . HA 1 1
609 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
610 1 1 1 1 15 CYS HA A 15 . HA 1 1
610 1 2 1 1 38 CYS HA A 38 . HA 1 1
611 1 1 1 1 34 ARG H A 34 . HN 1 1
611 1 2 1 1 35 GLN HA A 35 . HA 1 1
612 1 1 1 1 28 PHE H A 28 . HN 1 1
612 1 2 1 1 37 THR HA A 37 . HA 1 1
613 1 1 1 1 36 LYS HE2 A 36 . HE1 1 1
613 1 2 1 1 37 THR H A 37 . HN 1 1
614 1 1 1 1 24 PRO HD2 A 24 . HD2 1 1
614 1 2 1 1 25 PHE QD A 25 . HD1 1 1
615 1 1 1 1 25 PHE QE A 25 . HE1 1 1
615 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
616 1 1 1 1 26 ALA MB A 26 . HB1 1 1
616 1 2 1 1 40 VAL H A 40 . HN 1 1
617 1 1 1 1 27 ALA MB A 27 . HB1 1 1
617 1 2 1 1 39 CYS H A 39 . HN 1 1
618 1 1 1 1 16 ILE MG A 16 . HG21 1 1
618 1 2 1 1 39 CYS H A 39 . HN 1 1
619 1 1 1 1 7 ARG H A 7 . HN 1 1
619 1 2 1 1 9 VAL QG A 9 . HG11 1 1
620 1 1 1 1 4 ASP HA A 4 . HA 1 1
620 1 2 1 1 5 THR H A 5 . HN 1 1
621 1 1 1 1 33 TRP HA A 33 . HA 1 1
621 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
622 1 1 1 1 5 THR HA A 5 . HA 1 1
622 1 2 1 1 9 VAL H A 9 . HN 1 1
623 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
623 1 2 1 1 11 TYR QD A 11 . HD1 1 1
624 1 1 1 1 14 TYR H A 14 . HN 1 1
624 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
625 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
625 1 2 1 1 33 TRP H A 33 . HN 1 1
626 1 1 1 1 4 ASP HA A 4 . HA 1 1
626 1 2 1 1 28 PHE QE A 28 . HE1 1 1
627 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
627 1 2 1 1 28 PHE QE A 28 . HE1 1 1
628 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
628 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
629 1 1 1 1 35 GLN HG2 A 35 . HG1 1 1
629 1 2 1 1 36 LYS H A 36 . HN 1 1
630 1 1 1 1 24 PRO HB3 A 24 . HB1 1 1
630 1 2 1 1 25 PHE QE A 25 . HE1 1 1
631 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
631 1 2 1 1 28 PHE QD A 28 . HD1 1 1
632 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
632 1 2 1 1 28 PHE QD A 28 . HD1 1 1
633 1 1 1 1 37 THR MG A 37 . HG21 1 1
633 1 2 1 1 39 CYS H A 39 . HN 1 1
634 1 1 1 1 12 HIS H A 12 . HN 1 1
634 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
635 1 1 1 1 12 HIS HD2 A 12 . HD2 1 1
635 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
636 1 1 1 1 16 ILE MD A 16 . HD11 1 1
636 1 2 1 1 37 THR H A 37 . HN 1 1
637 1 1 1 1 28 PHE HZ A 28 . HZ 1 1
637 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
638 1 1 1 1 28 PHE HZ A 28 . HZ 1 1
638 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
639 1 1 1 1 33 TRP H A 33 . HN 1 1
639 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
640 1 1 1 1 14 TYR QD A 14 . HD1 1 1
640 1 2 1 1 39 CYS H A 39 . HN 1 1
641 1 1 1 1 34 ARG H A 34 . HN 1 1
641 1 2 1 1 35 GLN H A 35 . HN 1 1
642 1 1 1 1 27 ALA H A 27 . HN 1 1
642 1 2 1 1 28 PHE H A 28 . HN 1 1
643 1 1 1 1 18 SER H A 18 . HN 1 1
643 1 2 1 1 19 LYS H A 19 . HN 1 1
644 1 1 1 1 4 ASP H A 4 . HN 1 1
644 1 2 1 1 33 TRP HE3 A 33 . HE3 1 1
645 1 1 1 1 4 ASP H A 4 . HN 1 1
645 1 2 1 1 7 ARG H A 7 . HN 1 1
646 1 1 1 1 7 ARG H A 7 . HN 1 1
646 1 2 1 1 9 VAL H A 9 . HN 1 1
647 1 1 1 1 9 VAL H A 9 . HN 1 1
647 1 2 1 1 11 TYR H A 11 . HN 1 1
648 1 1 1 1 10 GLY H A 10 . HN 1 1
648 1 2 1 1 11 TYR QD A 11 . HD1 1 1
649 1 1 1 1 12 HIS H A 12 . HN 1 1
649 1 2 1 1 12 HIS HD2 A 12 . HD2 1 1
650 1 1 1 1 28 PHE QD A 28 . HD1 1 1
650 1 2 1 1 29 GLY H A 29 . HN 1 1
651 1 1 1 1 38 CYS HA A 38 . HA 1 1
651 1 2 1 1 39 CYS HA A 39 . HA 1 1
652 1 1 1 1 27 ALA HA A 27 . HA 1 1
652 1 2 1 1 39 CYS HA A 39 . HA 1 1
653 1 1 1 1 26 ALA HA A 26 . HA 1 1
653 1 2 1 1 39 CYS HA A 39 . HA 1 1
654 1 1 1 1 39 CYS HA A 39 . HA 1 1
654 1 2 1 1 40 VAL HA A 40 . HA 1 1
655 1 1 1 1 15 CYS HA A 15 . HA 1 1
655 1 2 1 1 37 THR HB A 37 . HB 1 1
656 1 1 1 1 15 CYS HA A 15 . HA 1 1
656 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
657 1 1 1 1 15 CYS HA A 15 . HA 1 1
657 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
658 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
658 1 2 1 1 39 CYS HA A 39 . HA 1 1
659 1 1 1 1 39 CYS HA A 39 . HA 1 1
659 1 2 1 1 40 VAL HB A 40 . HB 1 1
660 1 1 1 1 15 CYS HA A 15 . HA 1 1
660 1 2 1 1 16 ILE HB A 16 . HB 1 1
661 1 1 1 1 15 CYS HA A 15 . HA 1 1
661 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
662 1 1 1 1 15 CYS HA A 15 . HA 1 1
662 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
663 1 1 1 1 15 CYS HA A 15 . HA 1 1
663 1 2 1 1 37 THR MG A 37 . HG21 1 1
664 1 1 1 1 39 CYS HA A 39 . HA 1 1
664 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
665 1 1 1 1 14 TYR HA A 14 . HA 1 1
665 1 2 1 1 14 TYR QE A 14 . HE1 1 1
666 1 1 1 1 14 TYR QE A 14 . HE1 1 1
666 1 2 1 1 40 VAL HA A 40 . HA 1 1
667 1 1 1 1 33 TRP HD1 A 33 . HD1 1 1
667 1 2 1 1 34 ARG H A 34 . HN 1 1
668 1 1 1 1 14 TYR QE A 14 . HE1 1 1
668 1 2 1 1 39 CYS H A 39 . HN 1 1
669 1 1 1 1 14 TYR QE A 14 . HE1 1 1
669 1 2 1 1 25 PHE H A 25 . HN 1 1
670 1 1 1 1 14 TYR H A 14 . HN 1 1
670 1 2 1 1 14 TYR QE A 14 . HE1 1 1
671 1 1 1 1 14 TYR QD A 14 . HD1 1 1
671 1 2 1 1 25 PHE QE A 25 . HE1 1 1
672 1 1 1 1 30 THR HA A 30 . HA 1 1
672 1 2 1 1 30 THR HB A 30 . HB 1 1
673 1 1 1 1 30 THR HA A 30 . HA 1 1
673 1 2 1 1 31 CYS HA A 31 . HA 1 1
674 1 1 1 1 30 THR HA A 30 . HA 1 1
674 1 2 1 1 37 THR HA A 37 . HA 1 1
675 1 1 1 1 30 THR HA A 30 . HA 1 1
675 1 2 1 1 37 THR HB A 37 . HB 1 1
676 1 1 1 1 23 LYS HA A 23 . HA 1 1
676 1 2 1 1 24 PRO HA A 24 . HA 1 1
677 1 1 1 1 30 THR HB A 30 . HB 1 1
677 1 2 1 1 37 THR HA A 37 . HA 1 1
678 1 1 1 1 5 THR HA A 5 . HA 1 1
678 1 2 1 1 31 CYS HA A 31 . HA 1 1
679 1 1 1 1 3 ARG HD3 A 3 . HD1 1 1
679 1 2 1 1 33 TRP HA A 33 . HA 1 1
680 1 1 1 1 9 VAL HA A 9 . HA 1 1
680 1 2 1 1 12 HIS HA A 12 . HA 1 1
681 1 1 1 1 1 LEU HA A 1 . HA 1 1
681 1 2 1 1 2 PRO HD3 A 2 . HD1 1 1
682 1 1 1 1 30 THR HB A 30 . HB 1 1
682 1 2 1 1 34 ARG HA A 34 . HA 1 1
683 1 1 1 1 33 TRP HA A 33 . HA 1 1
683 1 2 1 1 33 TRP HB2 A 33 . HB2 1 1
684 1 1 1 1 32 SER HA A 32 . HA 1 1
684 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
685 1 1 1 1 32 SER HA A 32 . HA 1 1
685 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
686 1 1 1 1 8 CYS HA A 8 . HA 1 1
686 1 2 1 1 13 GLY HA3 A 13 . HA2 1 1
687 1 1 1 1 8 CYS HA A 8 . HA 1 1
687 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
688 1 1 1 1 38 CYS HA A 38 . HA 1 1
688 1 2 1 1 38 CYS QB A 38 . HB1 1 1
689 1 1 1 1 30 THR HA A 30 . HA 1 1
689 1 2 1 1 38 CYS QB A 38 . HB1 1 1
690 1 1 1 1 25 PHE HA A 25 . HA 1 1
690 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1
691 1 1 1 1 11 TYR HA A 11 . HA 1 1
691 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
692 1 1 1 1 24 PRO HA A 24 . HA 1 1
692 1 2 1 1 24 PRO HD2 A 24 . HD2 1 1
693 1 1 1 1 28 PHE HA A 28 . HA 1 1
693 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
694 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
694 1 2 1 1 5 THR HB A 5 . HB 1 1
695 1 1 1 1 5 THR HA A 5 . HA 1 1
695 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
696 1 1 1 1 37 THR HA A 37 . HA 1 1
696 1 2 1 1 38 CYS QB A 38 . HB1 1 1
697 1 1 1 1 8 CYS HA A 8 . HA 1 1
697 1 2 1 1 11 TYR HB2 A 11 . HB2 1 1
698 1 1 1 1 35 GLN HA A 35 . HA 1 1
698 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
699 1 1 1 1 35 GLN HA A 35 . HA 1 1
699 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
700 1 1 1 1 8 CYS HA A 8 . HA 1 1
700 1 2 1 1 38 CYS QB A 38 . HB2 1 1
701 1 1 1 1 25 PHE HA A 25 . HA 1 1
701 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
702 1 1 1 1 30 THR HA A 30 . HA 1 1
702 1 2 1 1 37 THR MG A 37 . HG21 1 1
703 1 1 1 1 30 THR HA A 30 . HA 1 1
703 1 2 1 1 30 THR MG A 30 . HG21 1 1
704 1 1 1 1 24 PRO HA A 24 . HA 1 1
704 1 2 1 1 24 PRO HB3 A 24 . HB1 1 1
705 1 1 1 1 22 PRO HA A 22 . HA 1 1
705 1 2 1 1 22 PRO HB3 A 22 . HB2 1 1
706 1 1 1 1 22 PRO HA A 22 . HA 1 1
706 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
707 1 1 1 1 21 CYS HA A 21 . HA 1 1
707 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
708 1 1 1 1 21 CYS HA A 21 . HA 1 1
708 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
709 1 1 1 1 22 PRO HA A 22 . HA 1 1
709 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
710 1 1 1 1 30 THR HB A 30 . HB 1 1
710 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
711 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
711 1 2 1 1 35 GLN HA A 35 . HA 1 1
712 1 1 1 1 17 ARG HA A 17 . HA 1 1
712 1 2 1 1 17 ARG HB3 A 17 . HB1 1 1
713 1 1 1 1 22 PRO HA A 22 . HA 1 1
713 1 2 1 1 22 PRO HB2 A 22 . HB1 1 1
714 1 1 1 1 40 VAL HA A 40 . HA 1 1
714 1 2 1 1 40 VAL HB A 40 . HB 1 1
715 1 1 1 1 24 PRO HA A 24 . HA 1 1
715 1 2 1 1 24 PRO HB2 A 24 . HB2 1 1
716 1 1 1 1 16 ILE HA A 16 . HA 1 1
716 1 2 1 1 16 ILE HB A 16 . HB 1 1
717 1 1 1 1 38 CYS HA A 38 . HA 1 1
717 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
718 1 1 1 1 23 LYS HA A 23 . HA 1 1
718 1 2 1 1 24 PRO HB2 A 24 . HB2 1 1
719 1 1 1 1 17 ARG HA A 17 . HA 1 1
719 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
720 1 1 1 1 16 ILE HA A 16 . HA 1 1
720 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
721 1 1 1 1 27 ALA HA A 27 . HA 1 1
721 1 2 1 1 27 ALA MB A 27 . HB1 1 1
722 1 1 1 1 26 ALA HA A 26 . HA 1 1
722 1 2 1 1 26 ALA MB A 26 . HB1 1 1
723 1 1 1 1 17 ARG HA A 17 . HA 1 1
723 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
724 1 1 1 1 30 THR HB A 30 . HB 1 1
724 1 2 1 1 30 THR MG A 30 . HG21 1 1
725 1 1 1 1 16 ILE HA A 16 . HA 1 1
725 1 2 1 1 16 ILE MG A 16 . HG21 1 1
726 1 1 1 1 16 ILE HA A 16 . HA 1 1
726 1 2 1 1 16 ILE MD A 16 . HD11 1 1
727 1 1 1 1 16 ILE MD A 16 . HD11 1 1
727 1 2 1 1 21 CYS HA A 21 . HA 1 1
728 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
728 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
729 1 1 1 1 40 VAL HA A 40 . HA 1 1
729 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
730 1 1 1 1 40 VAL HA A 40 . HA 1 1
730 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
731 1 1 1 1 37 THR MG A 37 . HG21 1 1
731 1 2 1 1 38 CYS HA A 38 . HA 1 1
732 1 1 1 1 36 LYS HA A 36 . HA 1 1
732 1 2 1 1 37 THR MG A 37 . HG21 1 1
733 1 1 1 1 16 ILE HA A 16 . HA 1 1
733 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
734 1 1 1 1 23 LYS HA A 23 . HA 1 1
734 1 2 1 1 24 PRO HB3 A 24 . HB1 1 1
735 1 1 1 1 35 GLN HA A 35 . HA 1 1
735 1 2 1 1 35 GLN HB3 A 35 . HB2 1 1
736 1 1 1 1 5 THR HA A 5 . HA 1 1
736 1 2 1 1 38 CYS QB A 38 . HB2 1 1
737 1 1 1 1 34 ARG HA A 34 . HA 1 1
737 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
738 1 1 1 1 22 PRO HB3 A 22 . HB2 1 1
738 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
739 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
739 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
740 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
740 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
741 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
741 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
742 1 1 1 1 24 PRO HB3 A 24 . HB1 1 1
742 1 2 1 1 24 PRO HD3 A 24 . HD1 1 1
743 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
743 1 2 1 1 35 GLN HB2 A 35 . HB1 1 1
744 1 1 1 1 34 ARG HA A 34 . HA 1 1
744 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
745 1 1 1 1 22 PRO HB2 A 22 . HB1 1 1
745 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
746 1 1 1 1 6 SER HA A 6 . HA 1 1
746 1 2 1 1 9 VAL HB A 9 . HB 1 1
747 1 1 1 1 3 ARG HA A 3 . HA 1 1
747 1 2 1 1 3 ARG HB3 A 3 . HB1 1 1
748 1 1 1 1 3 ARG HA A 3 . HA 1 1
748 1 2 1 1 3 ARG HB2 A 3 . HB2 1 1
749 1 1 1 1 19 LYS HA A 19 . HA 1 1
749 1 2 1 1 19 LYS HB2 A 19 . HB1 1 1
750 1 1 1 1 34 ARG HG3 A 34 . HG2 1 1
750 1 2 1 1 35 GLN HA A 35 . HA 1 1
751 1 1 1 1 1 LEU HB3 A 1 . HB1 1 1
751 1 2 1 1 5 THR HB A 5 . HB 1 1
752 1 1 1 1 1 LEU HG A 1 . HG 1 1
752 1 2 1 1 5 THR HB A 5 . HB 1 1
753 1 1 1 1 7 ARG HA A 7 . HA 1 1
753 1 2 1 1 7 ARG HG2 A 7 . HG2 1 1
754 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
754 1 2 1 1 37 THR HB A 37 . HB 1 1
755 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
755 1 2 1 1 5 THR HB A 5 . HB 1 1
756 1 1 1 1 1 LEU HB2 A 1 . HB2 1 1
756 1 2 1 1 5 THR HB A 5 . HB 1 1
757 1 1 1 1 19 LYS HA A 19 . HA 1 1
757 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
758 1 1 1 1 19 LYS HA A 19 . HA 1 1
758 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
759 1 1 1 1 20 VAL HA A 20 . HA 1 1
759 1 2 1 1 27 ALA MB A 27 . HB1 1 1
760 1 1 1 1 27 ALA MB A 27 . HB1 1 1
760 1 2 1 1 37 THR HB A 37 . HB 1 1
761 1 1 1 1 5 THR MG A 5 . HG21 1 1
761 1 2 1 1 31 CYS HA A 31 . HA 1 1
762 1 1 1 1 31 CYS HA A 31 . HA 1 1
762 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
763 1 1 1 1 32 SER HA A 32 . HA 1 1
763 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
764 1 1 1 1 37 THR HA A 37 . HA 1 1
764 1 2 1 1 37 THR MG A 37 . HG21 1 1
765 1 1 1 1 30 THR MG A 30 . HG21 1 1
765 1 2 1 1 37 THR HA A 37 . HA 1 1
766 1 1 1 1 5 THR HA A 5 . HA 1 1
766 1 2 1 1 5 THR MG A 5 . HG21 1 1
767 1 1 1 1 37 THR HB A 37 . HB 1 1
767 1 2 1 1 37 THR MG A 37 . HG21 1 1
768 1 1 1 1 20 VAL HA A 20 . HA 1 1
768 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
769 1 1 1 1 20 VAL HA A 20 . HA 1 1
769 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
770 1 1 1 1 16 ILE MG A 16 . HG21 1 1
770 1 2 1 1 17 ARG HA A 17 . HA 1 1
771 1 1 1 1 5 THR HB A 5 . HB 1 1
771 1 2 1 1 9 VAL QG A 9 . HG11 1 1
772 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
772 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
773 1 1 1 1 34 ARG HA A 34 . HA 1 1
773 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
774 1 1 1 1 34 ARG HA A 34 . HA 1 1
774 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
775 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
775 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
776 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
776 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
777 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
777 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
778 1 1 1 1 30 THR MG A 30 . HG21 1 1
778 1 2 1 1 34 ARG HA A 34 . HA 1 1
779 1 1 1 1 16 ILE HG12 A 16 . HG11 1 1
779 1 2 1 1 37 THR HB A 37 . HB 1 1
780 1 1 1 1 6 SER HA A 6 . HA 1 1
780 1 2 1 1 9 VAL QG A 9 . HG11 1 1
781 1 1 1 1 16 ILE MG A 16 . HG21 1 1
781 1 2 1 1 37 THR HB A 37 . HB 1 1
782 1 1 1 1 16 ILE MG A 16 . HG21 1 1
782 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
783 1 1 1 1 18 SER HB3 A 18 . HB1 1 1
783 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
784 1 1 1 1 16 ILE MD A 16 . HD11 1 1
784 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
785 1 1 1 1 16 ILE MD A 16 . HD11 1 1
785 1 2 1 1 37 THR HB A 37 . HB 1 1
786 1 1 1 1 16 ILE MD A 16 . HD11 1 1
786 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
787 1 1 1 1 9 VAL HA A 9 . HA 1 1
787 1 2 1 1 9 VAL QG A 9 . HG21 1 1
788 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
788 1 2 1 1 5 THR HB A 5 . HB 1 1
789 1 1 1 1 16 ILE MD A 16 . HD11 1 1
789 1 2 1 1 22 PRO HD3 A 22 . HD1 1 1
790 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
790 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
791 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
791 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
792 1 1 1 1 2 PRO HB3 A 2 . HB2 1 1
792 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
793 1 1 1 1 24 PRO HB3 A 24 . HB1 1 1
793 1 2 1 1 24 PRO HD2 A 24 . HD2 1 1
794 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
794 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
795 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
795 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
796 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
796 1 2 1 1 35 GLN HG2 A 35 . HG1 1 1
797 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
797 1 2 1 1 35 GLN HG3 A 35 . HG2 1 1
798 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
798 1 2 1 1 40 VAL HB A 40 . HB 1 1
799 1 1 1 1 24 PRO HB2 A 24 . HB2 1 1
799 1 2 1 1 24 PRO HD3 A 24 . HD1 1 1
800 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
800 1 2 1 1 3 ARG HD2 A 3 . HD2 1 1
801 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
801 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
802 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
802 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
803 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
803 1 2 1 1 39 CYS HB2 A 39 . HB2 1 1
804 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
804 1 2 1 1 40 VAL HB A 40 . HB 1 1
805 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
805 1 2 1 1 36 LYS HE2 A 36 . HE1 1 1
806 1 1 1 1 24 PRO HB2 A 24 . HB2 1 1
806 1 2 1 1 24 PRO HD2 A 24 . HD2 1 1
807 1 1 1 1 36 LYS HB3 A 36 . HB2 1 1
807 1 2 1 1 36 LYS HE3 A 36 . HE2 1 1
808 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
808 1 2 1 1 40 VAL HB A 40 . HB 1 1
809 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
809 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
810 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
810 1 2 1 1 26 ALA MB A 26 . HB1 1 1
811 1 1 1 1 26 ALA MB A 26 . HB1 1 1
811 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
812 1 1 1 1 2 PRO HD2 A 2 . HD2 1 1
812 1 2 1 1 5 THR MG A 5 . HG21 1 1
813 1 1 1 1 31 CYS HB2 A 31 . HB2 1 1
813 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
814 1 1 1 1 31 CYS HB3 A 31 . HB1 1 1
814 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
815 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
815 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
816 1 1 1 1 11 TYR HB3 A 11 . HB1 1 1
816 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
817 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
817 1 2 1 1 36 LYS HE2 A 36 . HE1 1 1
818 1 1 1 1 36 LYS HB2 A 36 . HB1 1 1
818 1 2 1 1 36 LYS HE3 A 36 . HE2 1 1
819 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
819 1 2 1 1 30 THR MG A 30 . HG21 1 1
820 1 1 1 1 37 THR MG A 37 . HG21 1 1
820 1 2 1 1 38 CYS QB A 38 . HB1 1 1
821 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
821 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
822 1 1 1 1 28 PHE HB3 A 28 . HB1 1 1
822 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
823 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
823 1 2 1 1 40 VAL MG1 A 40 . HG11 1 1
824 1 1 1 1 28 PHE HB2 A 28 . HB2 1 1
824 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
825 1 1 1 1 22 PRO HB2 A 22 . HB1 1 1
825 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
826 1 1 1 1 15 CYS HB3 A 15 . HB2 1 1
826 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
827 1 1 1 1 35 GLN HB3 A 35 . HB2 1 1
827 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
828 1 1 1 1 30 THR MG A 30 . HG21 1 1
828 1 2 1 1 34 ARG HB2 A 34 . HB1 1 1
829 1 1 1 1 16 ILE MG A 16 . HG21 1 1
829 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
830 1 1 1 1 16 ILE MD A 16 . HD11 1 1
830 1 2 1 1 39 CYS HB3 A 39 . HB1 1 1
831 1 1 1 1 34 ARG HB2 A 34 . HB1 1 1
831 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
832 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
832 1 2 1 1 34 ARG HG3 A 34 . HG2 1 1
833 1 1 1 1 34 ARG HB3 A 34 . HB2 1 1
833 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
834 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
834 1 2 1 1 19 LYS HG2 A 19 . HG2 1 1
835 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
835 1 2 1 1 19 LYS HG3 A 19 . HG1 1 1
836 1 1 1 1 5 THR MG A 5 . HG21 1 1
836 1 2 1 1 9 VAL HB A 9 . HB 1 1
837 1 1 1 1 35 GLN HB2 A 35 . HB1 1 1
837 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
838 1 1 1 1 30 THR MG A 30 . HG21 1 1
838 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
839 1 1 1 1 19 LYS HB3 A 19 . HB2 1 1
839 1 2 1 1 37 THR MG A 37 . HG21 1 1
840 1 1 1 1 27 ALA MB A 27 . HB1 1 1
840 1 2 1 1 37 THR MG A 37 . HG21 1 1
841 1 1 1 1 20 VAL HB A 20 . HB 1 1
841 1 2 1 1 20 VAL MG1 A 20 . HG11 1 1
842 1 1 1 1 20 VAL HB A 20 . HB 1 1
842 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
843 1 1 1 1 16 ILE HB A 16 . HB 1 1
843 1 2 1 1 16 ILE MD A 16 . HD11 1 1
844 1 1 1 1 19 LYS HB2 A 19 . HB1 1 1
844 1 2 1 1 20 VAL MG2 A 20 . HG21 1 1
845 1 1 1 1 9 VAL HB A 9 . HB 1 1
845 1 2 1 1 9 VAL QG A 9 . HG11 1 1
846 1 1 1 1 16 ILE MD A 16 . HD11 1 1
846 1 2 1 1 22 PRO HG3 A 22 . HG1 1 1
847 1 1 1 1 16 ILE MD A 16 . HD11 1 1
847 1 2 1 1 22 PRO HG2 A 22 . HG2 1 1
848 1 1 1 1 16 ILE MD A 16 . HD11 1 1
848 1 2 1 1 16 ILE HG13 A 16 . HG12 1 1
849 1 1 1 1 16 ILE HG13 A 16 . HG12 1 1
849 1 2 1 1 16 ILE MG A 16 . HG21 1 1
850 1 1 1 1 26 ALA MB A 26 . HB1 1 1
850 1 2 1 1 40 VAL MG2 A 40 . HG21 1 1
851 1 1 1 1 5 THR MG A 5 . HG21 1 1
851 1 2 1 1 9 VAL QG A 9 . HG11 1 1
852 1 1 1 1 16 ILE MD A 16 . HD11 1 1
852 1 2 1 1 16 ILE HG12 A 16 . HG11 1 1
853 1 1 1 1 21 CYS H A 21 . HN 1 1
853 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
854 1 1 1 1 17 ARG H A 17 . HN 1 1
854 1 2 1 1 18 SER HB3 A 18 . HB1 1 1
855 1 1 1 1 20 VAL MG2 A 20 . HG21 1 1
855 1 2 1 1 21 CYS H A 21 . HN 1 1
856 1 1 1 1 5 THR MG A 5 . HG21 1 1
856 1 2 1 1 10 GLY H A 10 . HN 1 1
857 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
857 1 2 1 1 20 VAL H A 20 . HN 1 1
858 1 1 1 1 33 TRP HB3 A 33 . HB1 1 1
858 1 2 1 1 35 GLN H A 35 . HN 1 1
859 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
859 1 2 1 1 35 GLN H A 35 . HN 1 1
860 1 1 1 1 7 ARG HG3 A 7 . HG1 1 1
860 1 2 1 1 10 GLY H A 10 . HN 1 1
861 1 1 1 1 7 ARG HG2 A 7 . HG2 1 1
861 1 2 1 1 10 GLY H A 10 . HN 1 1
862 1 1 1 1 35 GLN HA A 35 . HA 1 1
862 1 2 1 1 36 LYS H A 36 . HN 1 1
863 1 1 1 1 28 PHE QD A 28 . HD1 1 1
863 1 2 1 1 38 CYS QB A 38 . HB2 1 1
864 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
864 1 2 1 1 40 VAL HB A 40 . HB 1 1
865 1 1 1 1 5 THR HG1 A 5 . HG1 1 1
865 1 2 1 1 31 CYS HB3 A 31 . HB1 1 1
866 1 1 1 1 5 THR HG1 A 5 . HG1 1 1
866 1 2 1 1 31 CYS HA A 31 . HA 1 1
867 1 1 1 1 5 THR HG1 A 5 . HG1 1 1
867 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
868 1 1 1 1 5 THR HG1 A 5 . HG1 1 1
868 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
869 1 1 1 1 2 PRO HG2 A 2 . HG2 1 1
869 1 2 1 1 5 THR HG1 A 5 . HG1 1 1
870 1 1 1 1 5 THR HG1 A 5 . HG1 1 1
870 1 2 1 1 5 THR MG A 5 . HG21 1 1
871 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
871 1 2 1 1 5 THR HG1 A 5 . HG1 1 1
872 1 1 1 1 5 THR HA A 5 . HA 1 1
872 1 2 1 1 5 THR HG1 A 5 . HG1 1 1
873 1 1 1 1 25 PHE QE A 25 . HE1 1 1
873 1 2 1 1 39 CYS HA A 39 . HA 1 1
874 1 1 1 1 36 LYS HA A 36 . HA 1 1
874 1 2 1 1 37 THR H A 37 . HN 1 1
875 1 1 1 1 18 SER H A 18 . HN 1 1
875 1 2 1 1 37 THR MG A 37 . HG21 1 1
876 1 1 1 1 19 LYS H A 19 . HN 1 1
876 1 2 1 1 37 THR MG A 37 . HG21 1 1
877 1 1 1 1 17 ARG H A 17 . HN 1 1
877 1 2 1 1 36 LYS HB2 A 36 . HB1 1 1
878 1 1 1 1 25 PHE H A 25 . HN 1 1
878 1 2 1 1 26 ALA MB A 26 . HB1 1 1
879 1 1 1 1 4 ASP HB2 A 4 . HB2 1 1
879 1 2 1 1 30 THR H A 30 . HN 1 1
880 1 1 1 1 25 PHE HB3 A 25 . HB2 1 1
880 1 2 1 1 27 ALA H A 27 . HN 1 1
881 1 1 1 1 30 THR H A 30 . HN 1 1
881 1 2 1 1 38 CYS QB A 38 . HB2 1 1
882 1 1 1 1 10 GLY H A 10 . HN 1 1
882 1 2 1 1 11 TYR HB3 A 11 . HB1 1 1
883 1 1 1 1 25 PHE HB2 A 25 . HB1 1 1
883 1 2 1 1 27 ALA H A 27 . HN 1 1
884 1 1 1 1 39 CYS H A 39 . HN 1 1
884 1 2 1 1 40 VAL HA A 40 . HA 1 1
885 1 1 1 1 13 GLY HA2 A 13 . HA1 1 1
885 1 2 1 1 39 CYS H A 39 . HN 1 1
886 1 1 1 1 28 PHE HA A 28 . HA 1 1
886 1 2 1 1 28 PHE HZ A 28 . HZ 1 1
887 1 1 1 1 5 THR HB A 5 . HB 1 1
887 1 2 1 1 7 ARG H A 7 . HN 1 1
888 1 1 1 1 18 SER HB2 A 18 . HB2 1 1
888 1 2 1 1 19 LYS H A 19 . HN 1 1
889 1 1 1 1 22 PRO HD2 A 22 . HD2 1 1
889 1 2 1 1 23 LYS H A 23 . HN 1 1
890 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
890 1 2 1 1 25 PHE QE A 25 . HE1 1 1
891 1 1 1 1 11 TYR H A 11 . HN 1 1
891 1 2 1 1 12 HIS HB2 A 12 . HB2 1 1
892 1 1 1 1 33 TRP HB2 A 33 . HB2 1 1
892 1 2 1 1 33 TRP HZ3 A 33 . HZ3 1 1
893 1 1 1 1 4 ASP HB3 A 4 . HB1 1 1
893 1 2 1 1 7 ARG H A 7 . HN 1 1
894 1 1 1 1 25 PHE QE A 25 . HE1 1 1
894 1 2 1 1 40 VAL HB A 40 . HB 1 1
895 1 1 1 1 14 TYR H A 14 . HN 1 1
895 1 2 1 1 40 VAL HB A 40 . HB 1 1
896 1 1 1 1 13 GLY H A 13 . HN 1 1
896 1 2 1 1 40 VAL HB A 40 . HB 1 1
897 1 1 1 1 35 GLN H A 35 . HN 1 1
897 1 2 1 1 36 LYS HB3 A 36 . HB2 1 1
898 1 1 1 1 31 CYS H A 31 . HN 1 1
898 1 2 1 1 34 ARG HB3 A 34 . HB2 1 1
899 1 1 1 1 16 ILE HB A 16 . HB 1 1
899 1 2 1 1 37 THR H A 37 . HN 1 1
900 1 1 1 1 33 TRP HE3 A 33 . HE3 1 1
900 1 2 1 1 34 ARG HG2 A 34 . HG1 1 1
901 1 1 1 1 29 GLY HA2 A 29 . HA2 1 1
901 1 2 1 1 30 THR H A 30 . HN 1 1
902 1 1 1 1 5 THR H A 5 . HN 1 1
902 1 2 1 1 31 CYS HB2 A 31 . HB2 1 1
903 1 1 1 1 2 PRO HG3 A 2 . HG1 1 1
903 1 2 1 1 33 TRP H A 33 . HN 1 1
904 1 1 1 1 2 PRO HB2 A 2 . HB1 1 1
904 1 2 1 1 33 TRP H A 33 . HN 1 1
905 1 1 1 1 33 TRP H A 33 . HN 1 1
905 1 2 1 1 33 TRP HD1 A 33 . HD1 1 1
906 1 1 1 1 4 ASP H A 4 . HN 1 1
906 1 2 1 1 33 TRP H A 33 . HN 1 1
907 1 1 1 1 14 TYR H A 14 . HN 1 1
907 1 2 1 1 40 VAL H A 40 . HN 1 1
908 1 1 1 1 3 ARG HB3 A 3 . HB1 1 1
908 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
909 1 1 1 1 3 ARG HB2 A 3 . HB2 1 1
909 1 2 1 1 33 TRP HE1 A 33 . HE1 1 1
910 1 1 1 1 38 CYS QB A 38 . HB1 1 1
910 1 2 1 1 39 CYS H A 39 . HN 1 1
911 1 1 1 1 14 TYR HB2 A 14 . HB2 1 1
911 1 2 1 1 39 CYS H A 39 . HN 1 1
912 1 1 1 1 14 TYR HB3 A 14 . HB1 1 1
912 1 2 1 1 39 CYS H A 39 . HN 1 1
913 1 1 1 1 14 TYR QE A 14 . HE1 1 1
913 1 2 1 1 40 VAL H A 40 . HN 1 1
914 1 1 1 1 14 TYR QD A 14 . HD1 1 1
914 1 2 1 1 40 VAL H A 40 . HN 1 1
915 1 1 1 1 26 ALA H A 26 . HN 1 1
915 1 2 1 1 28 PHE HB2 A 28 . HB2 1 1
916 1 1 1 1 22 PRO HG3 A 22 . HG1 1 1
916 1 2 1 1 25 PHE H A 25 . HN 1 1
917 1 1 1 1 17 ARG H A 17 . HN 1 1
917 1 2 1 1 36 LYS HE3 A 36 . HE2 1 1
918 1 1 1 1 21 CYS H A 21 . HN 1 1
918 1 2 1 1 25 PHE HB3 A 25 . HB2 1 1
919 1 1 1 1 17 ARG H A 17 . HN 1 1
919 1 2 1 1 37 THR HB A 37 . HB 1 1
920 1 1 1 1 4 ASP H A 4 . HN 1 1
920 1 2 1 1 6 SER H A 6 . HN 1 1
921 1 1 1 1 30 THR HA A 30 . HA 1 1
921 1 2 1 1 35 GLN H A 35 . HN 1 1
922 1 1 1 1 14 TYR QE A 14 . HE1 1 1
922 1 2 1 1 22 PRO HD2 A 22 . HD2 1 1
923 1 1 1 1 13 GLY HA3 A 13 . HA2 1 1
923 1 2 1 1 14 TYR QE A 14 . HE1 1 1
924 1 1 1 1 15 CYS HA A 15 . HA 1 1
924 1 2 1 1 37 THR HA A 37 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.09 1.544 2.636 1 1
2 2 . . . . . 2.376 1.67 3.082 1 1
2 3 . . . . . 2.376 1.67 3.082 1 1
3 1 . . . . . 2.255 1.619 2.891 1 1
4 1 . . . . . 2.187 1.589 2.785 1 1
5 1 . . . . . 2.686 1.784 3.588 1 1
6 1 . . . . . 2.43 1.692 3.168 1 1
7 1 . . . . . 2.418 1.687 3.149 1 1
8 2 . . . . . 2.343 1.657 3.029 1 1
8 3 . . . . . 2.343 1.657 3.029 1 1
9 1 . . . . . 2.302 1.64 2.964 1 1
10 1 . . . . . 2.033 1.516 2.55 1 1
11 1 . . . . . 2.199 1.595 2.803 1 1
12 1 . . . . . 2.153 1.574 2.732 1 1
13 1 . . . . . 2.161 1.577 2.745 1 1
14 1 . . . . . 2.881 1.843 3.919 1 1
15 1 . . . . . 2.042 1.521 2.563 1 1
16 1 . . . . . 2.517 1.725 3.309 1 1
17 1 . . . . . 2.733 1.799 3.667 1 1
18 1 . . . . . 2.432 0.0 6.0 1 1
19 1 . . . . . 2.416 1.686 3.146 1 1
20 1 . . . . . 2.364 1.665 3.063 1 1
21 2 . . . . . 3.137 1.907 4.367 1 1
21 3 . . . . . 3.137 1.907 4.367 1 1
22 1 . . . . . 3.008 1.877 4.139 1 1
23 2 . . . . . 3.281 1.935 4.627 1 1
23 3 . . . . . 3.281 1.935 4.627 1 1
24 2 . . . . . 3.431 1.959 4.903 1 1
24 3 . . . . . 3.431 1.959 4.903 1 1
25 1 . . . . . 3.414 1.957 4.871 1 1
26 2 . . . . . 3.343 1.946 4.74 1 1
26 3 . . . . . 3.343 1.946 4.74 1 1
27 1 . . . . . 3.419 1.958 4.88 1 1
28 1 . . . . . 3.17 1.914 4.426 1 1
29 1 . . . . . 3.392 1.954 4.83 1 1
30 1 . . . . . 3.296 1.938 4.654 1 1
31 1 . . . . . 2.942 1.86 4.024 1 1
32 1 . . . . . 3.125 1.904 4.346 1 1
33 1 . . . . . 3.367 1.95 4.784 1 1
34 1 . . . . . 3.308 1.94 4.676 1 1
35 1 . . . . . 3.435 1.96 4.91 1 1
36 2 . . . . . 3.368 1.95 4.786 1 1
36 3 . . . . . 3.368 1.95 4.786 1 1
37 1 . . . . . 3.433 1.96 4.906 1 1
38 1 . . . . . 3.346 1.947 4.745 1 1
39 1 . . . . . 3.281 0.0 6.0 1 1
40 1 . . . . . 3.169 1.914 4.424 1 1
41 1 . . . . . 3.43 1.96 4.9 1 1
42 1 . . . . . 3.329 1.943 4.715 1 1
43 1 . . . . . 3.239 1.927 4.551 1 1
44 1 . . . . . 3.032 1.883 4.181 1 1
45 1 . . . . . 2.91 1.851 3.969 1 1
46 1 . . . . . 3.456 1.963 4.949 1 1
47 1 . . . . . 3.628 0.0 6.0 1 1
48 1 . . . . . 3.649 1.984 5.314 1 1
49 1 . . . . . 3.778 1.994 5.562 1 1
50 1 . . . . . 3.959 1.999 5.919 1 1
51 1 . . . . . 4.267 1.991 6.543 1 1
52 1 . . . . . 3.788 1.995 5.581 1 1
53 1 . . . . . 3.634 1.983 5.285 1 1
54 1 . . . . . 4.013 2.0 6.026 1 1
55 1 . . . . . 3.887 1.998 5.776 1 1
56 1 . . . . . 3.732 1.991 5.473 1 1
57 1 . . . . . 3.952 1.999 5.905 1 1
58 1 . . . . . 3.827 1.996 5.658 1 1
59 1 . . . . . 3.815 1.996 5.634 1 1
60 1 . . . . . 3.72 1.99 5.45 1 1
61 1 . . . . . 3.945 1.999 5.891 1 1
62 1 . . . . . 3.502 1.969 5.035 1 1
63 1 . . . . . 3.87 1.998 5.742 1 1
64 1 . . . . . 3.783 1.994 5.572 1 1
65 1 . . . . . 3.576 1.977 5.175 1 1
66 1 . . . . . 3.714 1.99 5.438 1 1
67 1 . . . . . 3.796 1.995 5.597 1 1
68 1 . . . . . 4.085 1.999 6.171 1 1
69 1 . . . . . 3.568 1.977 5.159 1 1
70 1 . . . . . 3.648 1.984 5.312 1 1
71 1 . . . . . 2.058 1.529 2.587 1 1
72 1 . . . . . 1.592 0.0 6.0 1 1
73 1 . . . . . 3.116 1.902 4.33 1 1
74 1 . . . . . 4.232 1.994 6.47 1 1
75 1 . . . . . 4.174 1.997 6.351 1 1
76 1 . . . . . 4.649 1.948 7.35 1 1
77 1 . . . . . 2.987 1.872 4.102 1 1
78 1 . . . . . 4.123 1.998 6.248 1 1
79 1 . . . . . 4.424 1.977 6.871 1 1
80 1 . . . . . 3.428 1.959 4.897 1 1
81 2 . . . . . 3.162 1.912 4.412 1 1
81 3 . . . . . 3.162 1.912 4.412 1 1
82 1 . . . . . 3.699 1.989 5.409 1 1
83 1 . . . . . 3.042 1.885 4.199 1 1
84 1 . . . . . 4.346 1.985 6.707 1 1
85 1 . . . . . 4.364 1.984 6.744 1 1
86 1 . . . . . 3.928 1.999 5.857 1 1
87 1 . . . . . 3.698 1.988 5.408 1 1
88 1 . . . . . 4.257 1.992 6.522 1 1
89 1 . . . . . 3.904 0.0 6.0 1 1
90 1 . . . . . 3.985 2.0 5.97 1 1
91 1 . . . . . 3.732 1.991 5.473 1 1
92 1 . . . . . 3.244 1.928 4.56 1 1
93 2 . . . . . 2.384 1.673 3.095 1 1
93 3 . . . . . 2.384 1.673 3.095 1 1
94 1 . . . . . 2.687 1.784 3.59 1 1
95 1 . . . . . 2.706 1.79 3.622 1 1
96 1 . . . . . 2.384 1.674 3.094 1 1
97 2 . . . . . 3.459 1.963 4.955 1 1
97 3 . . . . . 3.459 1.963 4.955 1 1
98 1 . . . . . 2.286 1.633 2.939 1 1
99 1 . . . . . 2.844 1.833 3.855 1 1
100 1 . . . . . 3.013 1.878 4.148 1 1
101 1 . . . . . 3.076 1.893 4.259 1 1
102 1 . . . . . 3.344 1.946 4.742 1 1
103 1 . . . . . 3.01 1.878 4.142 1 1
104 1 . . . . . 3.051 1.887 4.215 1 1
105 1 . . . . . 3.31 1.94 4.68 1 1
106 1 . . . . . 5.864 1.566 10.162 1 1
107 1 . . . . . 2.003 0.0 6.0 1 1
108 1 . . . . . 2.63 1.766 3.494 1 1
109 1 . . . . . 3.639 1.984 5.294 1 1
110 1 . . . . . 3.09 1.896 4.284 1 1
111 1 . . . . . 2.56 1.74 3.38 1 1
112 1 . . . . . 2.302 1.64 2.964 1 1
113 1 . . . . . 3.167 1.913 4.421 1 1
114 1 . . . . . 3.041 1.885 4.197 1 1
115 1 . . . . . 3.654 1.985 5.323 1 1
116 1 . . . . . 3.51 1.97 5.05 1 1
117 1 . . . . . 3.997 2.0 5.994 1 1
118 1 . . . . . 4.158 1.997 6.319 1 1
119 1 . . . . . 3.464 1.964 4.964 1 1
120 1 . . . . . 3.289 1.937 4.641 1 1
121 1 . . . . . 3.397 1.955 4.839 1 1
122 1 . . . . . 3.234 1.926 4.542 1 1
123 1 . . . . . 2.781 1.814 3.748 1 1
124 1 . . . . . 4.391 1.981 6.801 1 1
125 1 . . . . . 3.102 1.899 4.305 1 1
126 1 . . . . . 2.912 1.852 3.972 1 1
127 1 . . . . . 2.51 0.0 6.0 1 1
128 1 . . . . . 2.499 1.718 3.28 1 1
129 1 . . . . . 2.498 1.718 3.278 1 1
130 1 . . . . . 2.558 0.0 6.0 1 1
131 1 . . . . . 3.288 1.937 4.639 1 1
132 1 . . . . . 2.561 1.741 3.381 1 1
133 1 . . . . . 3.521 1.971 5.071 1 1
134 1 . . . . . 3.275 1.934 4.616 1 1
135 1 . . . . . 3.556 1.975 5.137 1 1
136 1 . . . . . 3.729 1.991 5.467 1 1
137 1 . . . . . 3.68 0.0 6.0 1 1
138 1 . . . . . 2.738 1.801 3.675 1 1
139 1 . . . . . 2.825 1.828 3.822 1 1
140 1 . . . . . 3.309 1.94 4.678 1 1
141 1 . . . . . 3.179 1.915 4.443 1 1
142 1 . . . . . 2.792 0.0 6.0 1 1
143 1 . . . . . 3.034 1.884 4.184 1 1
144 1 . . . . . 3.507 1.97 5.044 1 1
145 1 . . . . . 2.979 1.979 4.088 1 1
146 1 . . . . . 2.379 1.671 3.087 1 1
147 1 . . . . . 3.364 1.95 4.778 1 1
148 1 . . . . . 3.133 1.906 4.36 1 1
149 1 . . . . . 3.052 1.887 4.217 1 1
150 1 . . . . . 3.668 1.986 5.35 1 1
151 1 . . . . . 3.55 1.975 5.125 1 1
152 1 . . . . . 3.719 1.99 5.448 1 1
153 1 . . . . . 3.868 1.998 5.738 1 1
154 1 . . . . . 3.439 1.961 4.917 1 1
155 1 . . . . . 2.539 1.733 3.345 1 1
156 1 . . . . . 2.411 1.685 3.137 1 1
157 1 . . . . . 2.168 1.58 2.756 1 1
158 1 . . . . . 3.533 1.973 5.093 1 1
159 1 . . . . . 2.44 1.696 3.184 1 1
160 1 . . . . . 2.46 0.0 6.0 1 1
161 1 . . . . . 2.311 1.643 2.979 1 1
162 1 . . . . . 2.07 1.534 2.606 1 1
163 1 . . . . . 2.601 1.755 3.447 1 1
164 1 . . . . . 2.158 0.0 6.0 1 1
165 1 . . . . . 2.815 1.824 3.806 1 1
166 1 . . . . . 3.465 0.0 6.0 1 1
167 1 . . . . . 2.841 1.832 3.85 1 1
168 1 . . . . . 2.066 1.532 2.6 1 1
169 1 . . . . . 4.194 1.996 6.392 1 1
170 1 . . . . . 4.915 1.895 7.935 1 1
171 1 . . . . . 4.74 1.932 7.548 1 1
172 1 . . . . . 4.542 1.963 7.121 1 1
173 1 . . . . . 2.034 1.517 2.551 1 1
174 1 . . . . . 2.883 1.844 3.922 1 1
175 1 . . . . . 2.116 1.556 2.676 1 1
176 1 . . . . . 2.134 1.565 2.703 1 1
177 1 . . . . . 2.339 1.655 3.023 1 1
178 1 . . . . . 2.449 1.699 3.199 1 1
179 1 . . . . . 2.797 1.819 3.775 1 1
180 1 . . . . . 2.631 1.766 3.496 1 1
181 1 . . . . . 2.852 1.835 3.869 1 1
182 1 . . . . . 1.996 1.498 2.494 1 1
183 1 . . . . . 2.775 1.812 3.738 1 1
184 1 . . . . . 2.777 1.813 3.741 1 1
185 1 . . . . . 2.142 1.568 2.716 1 1
186 1 . . . . . 2.331 1.652 3.01 1 1
187 1 . . . . . 2.657 1.774 3.54 1 1
188 1 . . . . . 2.631 1.766 3.496 1 1
189 1 . . . . . 2.359 1.663 3.055 1 1
190 1 . . . . . 2.823 1.827 3.819 1 1
191 1 . . . . . 2.419 1.688 3.15 1 1
192 1 . . . . . 2.535 1.732 3.338 1 1
193 1 . . . . . 1.863 1.429 2.297 1 1
194 1 . . . . . 2.309 1.643 2.975 1 1
195 1 . . . . . 2.583 1.749 3.417 1 1
196 1 . . . . . 2.087 1.543 2.631 1 1
197 1 . . . . . 2.071 1.535 2.607 1 1
198 1 . . . . . 2.388 1.675 3.101 1 1
199 1 . . . . . 2.57 1.745 3.395 1 1
200 1 . . . . . 2.219 1.604 2.834 1 1
201 1 . . . . . 2.493 1.716 3.27 1 1
202 1 . . . . . 1.866 1.431 2.301 1 1
203 1 . . . . . 2.52 1.726 3.314 1 1
204 1 . . . . . 2.838 1.831 3.845 1 1
205 1 . . . . . 2.579 1.748 3.41 1 1
206 1 . . . . . 2.493 1.716 3.27 1 1
207 1 . . . . . 2.859 1.837 3.881 1 1
208 1 . . . . . 2.148 1.571 2.725 1 1
209 1 . . . . . 2.528 1.729 3.327 1 1
210 1 . . . . . 2.386 1.674 3.098 1 1
211 1 . . . . . 2.843 0.0 6.0 1 1
212 1 . . . . . 2.131 1.563 2.699 1 1
213 1 . . . . . 2.528 1.729 3.327 1 1
214 1 . . . . . 2.551 0.0 6.0 1 1
215 1 . . . . . 2.59 1.751 3.429 1 1
216 1 . . . . . 2.401 1.68 3.122 1 1
217 1 . . . . . 2.656 1.774 3.538 1 1
218 1 . . . . . 2.756 1.806 3.706 1 1
219 1 . . . . . 2.872 1.841 3.903 1 1
220 1 . . . . . 2.807 1.822 3.792 1 1
221 1 . . . . . 2.595 1.753 3.437 1 1
222 1 . . . . . 2.805 0.0 6.0 1 1
223 1 . . . . . 2.548 1.737 3.359 1 1
224 1 . . . . . 2.481 1.712 3.25 1 1
225 1 . . . . . 2.312 0.0 6.0 1 1
226 1 . . . . . 2.634 0.0 6.0 1 1
227 1 . . . . . 2.601 1.755 3.447 1 1
228 1 . . . . . 2.718 1.795 3.641 1 1
229 1 . . . . . 2.659 1.775 3.543 1 1
230 1 . . . . . 2.504 0.0 6.0 1 1
231 1 . . . . . 2.297 1.637 2.957 1 1
232 1 . . . . . 2.813 1.824 3.802 1 1
233 1 . . . . . 2.376 1.671 3.081 1 1
234 1 . . . . . 3.187 1.918 4.456 1 1
235 1 . . . . . 2.674 0.0 6.0 1 1
236 1 . . . . . 2.563 1.742 3.384 1 1
237 1 . . . . . 2.38 1.672 3.088 1 1
238 1 . . . . . 2.632 1.766 3.498 1 1
239 1 . . . . . 2.355 1.662 3.048 1 1
240 1 . . . . . 2.441 1.696 3.186 1 1
241 1 . . . . . 2.276 1.629 2.923 1 1
242 1 . . . . . 2.583 1.749 3.417 1 1
243 1 . . . . . 2.277 1.629 2.925 1 1
244 1 . . . . . 2.841 1.832 3.85 1 1
245 1 . . . . . 2.824 1.827 3.821 1 1
246 1 . . . . . 2.634 1.767 3.501 1 1
247 1 . . . . . 2.277 1.629 2.925 1 1
248 1 . . . . . 2.495 1.717 3.273 1 1
249 1 . . . . . 2.691 1.786 3.596 1 1
250 1 . . . . . 2.452 1.7 3.204 1 1
251 1 . . . . . 2.625 1.764 3.486 1 1
252 1 . . . . . 2.823 1.827 3.819 1 1
253 1 . . . . . 2.77 1.811 3.729 1 1
254 1 . . . . . 2.649 1.772 3.526 1 1
255 1 . . . . . 2.671 1.779 3.403 1 1
256 1 . . . . . 2.631 0.0 6.0 1 1
257 1 . . . . . 2.818 1.825 3.811 1 1
258 1 . . . . . 2.729 1.798 3.66 1 1
259 1 . . . . . 2.327 1.65 3.004 1 1
260 1 . . . . . 2.164 1.579 2.749 1 1
261 1 . . . . . 2.518 0.0 6.0 1 1
262 1 . . . . . 2.689 1.785 3.593 1 1
263 1 . . . . . 2.675 1.78 3.57 1 1
264 1 . . . . . 2.892 1.847 3.937 1 1
265 1 . . . . . 2.632 0.0 6.0 1 1
266 1 . . . . . 2.816 1.825 3.807 1 1
267 1 . . . . . 2.419 1.688 3.15 1 1
268 1 . . . . . 2.664 0.0 6.0 1 1
269 1 . . . . . 2.599 0.0 6.0 1 1
270 1 . . . . . 2.3 1.639 2.961 1 1
271 1 . . . . . 2.592 0.0 6.0 1 1
272 1 . . . . . 2.843 1.833 3.853 1 1
273 1 . . . . . 2.563 1.742 3.384 1 1
274 1 . . . . . 2.422 1.689 3.155 1 1
275 1 . . . . . 2.582 0.0 6.0 1 1
276 1 . . . . . 2.846 0.0 6.0 1 1
277 1 . . . . . 2.851 1.835 3.867 1 1
278 1 . . . . . 2.293 1.636 2.95 1 1
279 1 . . . . . 2.325 0.0 6.0 1 1
280 1 . . . . . 2.792 0.0 6.0 1 1
281 1 . . . . . 2.839 1.832 3.846 1 1
282 1 . . . . . 2.687 1.784 3.59 1 1
283 1 . . . . . 2.692 1.786 3.598 1 1
284 1 . . . . . 2.825 1.828 3.822 1 1
285 1 . . . . . 2.576 0.0 6.0 1 1
286 1 . . . . . 2.804 1.822 3.786 1 1
287 1 . . . . . 2.798 1.82 3.776 1 1
288 1 . . . . . 2.842 1.833 3.851 1 1
289 1 . . . . . 1.859 1.427 2.291 1 1
290 1 . . . . . 2.237 1.611 2.863 1 1
291 1 . . . . . 2.811 1.823 3.799 1 1
292 1 . . . . . 2.644 1.77 3.518 1 1
293 1 . . . . . 2.875 1.842 3.908 1 1
294 1 . . . . . 2.332 1.652 3.012 1 1
295 1 . . . . . 2.455 1.702 3.208 1 1
296 1 . . . . . 2.062 1.53 2.594 1 1
297 1 . . . . . 2.716 1.847 3.638 1 1
298 1 . . . . . 2.461 1.704 3.218 1 1
299 1 . . . . . 2.744 1.803 3.685 1 1
300 1 . . . . . 2.789 0.0 6.0 1 1
301 1 . . . . . 2.516 1.725 3.307 1 1
302 1 . . . . . 2.817 0.0 6.0 1 1
303 1 . . . . . 2.831 0.0 6.0 1 1
304 1 . . . . . 2.41 1.684 3.136 1 1
305 1 . . . . . 2.328 1.651 3.005 1 1
306 1 . . . . . 2.397 1.679 3.115 1 1
307 1 . . . . . 2.407 1.683 3.131 1 1
308 1 . . . . . 2.73 1.798 3.662 1 1
309 1 . . . . . 2.775 1.812 3.738 1 1
310 1 . . . . . 3.419 1.958 4.88 1 1
311 1 . . . . . 2.986 1.872 4.1 1 1
312 1 . . . . . 3.237 1.927 4.547 1 1
313 1 . . . . . 2.894 1.847 3.941 1 1
314 1 . . . . . 2.953 1.863 4.043 1 1
315 1 . . . . . 3.588 1.979 5.197 1 1
316 1 . . . . . 2.931 1.857 4.005 1 1
317 1 . . . . . 3.043 1.886 4.2 1 1
318 1 . . . . . 3.31 1.941 4.679 1 1
319 1 . . . . . 3.091 0.0 6.0 1 1
320 1 . . . . . 3.305 1.939 4.671 1 1
321 1 . . . . . 3.222 1.924 4.52 1 1
322 1 . . . . . 3.103 1.899 4.307 1 1
323 1 . . . . . 3.114 0.0 6.0 1 1
324 1 . . . . . 2.956 1.864 4.048 1 1
325 1 . . . . . 3.132 1.906 4.358 1 1
326 1 . . . . . 2.982 1.871 4.093 1 1
327 1 . . . . . 3.036 1.884 4.188 1 1
328 1 . . . . . 3.203 0.0 6.0 1 1
329 1 . . . . . 3.048 1.887 4.209 1 1
330 1 . . . . . 3.366 1.95 4.782 1 1
331 1 . . . . . 3.03 1.882 4.178 1 1
332 1 . . . . . 2.979 1.87 4.088 1 1
333 1 . . . . . 2.886 1.845 3.927 1 1
334 1 . . . . . 2.942 1.86 4.024 1 1
335 1 . . . . . 3.21 1.922 4.498 1 1
336 1 . . . . . 3.121 1.904 4.338 1 1
337 1 . . . . . 3.411 1.957 4.865 1 1
338 1 . . . . . 3.097 0.0 6.0 1 1
339 1 . . . . . 3.107 1.901 4.313 1 1
340 1 . . . . . 3.325 1.943 4.707 1 1
341 1 . . . . . 3.251 1.981 4.572 1 1
342 1 . . . . . 3.022 1.88 4.164 1 1
343 1 . . . . . 3.356 1.948 4.764 1 1
344 1 . . . . . 3.187 1.918 4.456 1 1
345 1 . . . . . 3.17 0.0 6.0 1 1
346 1 . . . . . 3.252 1.93 4.574 1 1
347 1 . . . . . 2.91 1.852 3.968 1 1
348 1 . . . . . 3.045 1.886 4.204 1 1
349 1 . . . . . 2.929 0.0 6.0 1 1
350 1 . . . . . 3.342 1.946 4.738 1 1
351 1 . . . . . 2.943 1.86 4.026 1 1
352 1 . . . . . 3.029 1.882 4.176 1 1
353 1 . . . . . 3.258 1.931 4.585 1 1
354 1 . . . . . 3.413 1.957 4.869 1 1
355 1 . . . . . 3.362 1.949 4.775 1 1
356 1 . . . . . 3.007 1.877 4.137 1 1
357 1 . . . . . 3.022 1.88 4.164 1 1
358 1 . . . . . 3.327 1.943 4.711 1 1
359 1 . . . . . 3.122 1.904 4.34 1 1
360 1 . . . . . 3.219 1.924 4.514 1 1
361 1 . . . . . 3.408 1.957 4.859 1 1
362 1 . . . . . 3.406 1.956 4.856 1 1
363 1 . . . . . 3.402 1.955 4.849 1 1
364 1 . . . . . 3.247 1.929 4.565 1 1
365 1 . . . . . 3.348 0.0 6.0 1 1
366 1 . . . . . 2.97 1.867 4.073 1 1
367 1 . . . . . 3.288 1.937 4.639 1 1
368 1 . . . . . 3.411 1.957 4.865 1 1
369 1 . . . . . 3.088 1.896 4.28 1 1
370 1 . . . . . 2.992 0.0 6.0 1 1
371 1 . . . . . 3.319 1.942 4.696 1 1
372 1 . . . . . 3.253 1.93 4.576 1 1
373 1 . . . . . 3.016 1.879 4.153 1 1
374 1 . . . . . 3.222 1.924 4.52 1 1
375 1 . . . . . 3.13 1.905 4.355 1 1
376 1 . . . . . 3.395 1.954 4.836 1 1
377 1 . . . . . 3.257 1.931 4.583 1 1
378 1 . . . . . 3.217 1.923 4.511 1 1
379 1 . . . . . 2.911 1.852 3.97 1 1
380 1 . . . . . 3.092 1.897 4.287 1 1
381 1 . . . . . 3.001 1.875 4.127 1 1
382 1 . . . . . 2.955 1.864 4.046 1 1
383 1 . . . . . 3.159 1.912 4.406 1 1
384 1 . . . . . 3.394 1.954 4.834 1 1
385 1 . . . . . 3.29 1.937 4.643 1 1
386 1 . . . . . 3.139 1.907 4.371 1 1
387 1 . . . . . 3.428 1.959 4.897 1 1
388 1 . . . . . 3.362 1.949 4.775 1 1
389 1 . . . . . 3.205 1.921 4.489 1 1
390 1 . . . . . 3.424 1.959 4.889 1 1
391 1 . . . . . 3.241 1.928 4.554 1 1
392 1 . . . . . 3.275 1.934 4.616 1 1
393 1 . . . . . 3.152 1.91 4.394 1 1
394 1 . . . . . 2.938 1.859 4.017 1 1
395 1 . . . . . 3.018 1.879 4.157 1 1
396 1 . . . . . 3.221 1.924 4.518 1 1
397 1 . . . . . 3.201 1.92 4.482 1 1
398 1 . . . . . 3.27 1.933 4.607 1 1
399 1 . . . . . 3.058 1.889 4.227 1 1
400 1 . . . . . 3.037 1.884 4.19 1 1
401 1 . . . . . 3.4 1.955 4.845 1 1
402 1 . . . . . 3.401 1.955 4.847 1 1
403 1 . . . . . 3.117 1.902 4.332 1 1
404 1 . . . . . 3.27 1.933 4.607 1 1
405 1 . . . . . 3.359 1.949 4.769 1 1
406 1 . . . . . 3.284 1.936 4.632 1 1
407 1 . . . . . 3.113 1.902 4.324 1 1
408 1 . . . . . 3.139 1.908 4.37 1 1
409 1 . . . . . 3.257 1.931 4.583 1 1
410 1 . . . . . 3.073 1.893 4.253 1 1
411 1 . . . . . 3.109 1.901 4.317 1 1
412 1 . . . . . 3.393 0.0 6.0 1 1
413 1 . . . . . 3.323 1.943 4.703 1 1
414 1 . . . . . 3.381 1.952 4.81 1 1
415 1 . . . . . 3.284 1.936 4.632 1 1
416 1 . . . . . 3.385 1.952 4.818 1 1
417 1 . . . . . 3.687 1.988 5.386 1 1
418 1 . . . . . 3.706 1.99 5.422 1 1
419 1 . . . . . 3.982 2.0 5.964 1 1
420 1 . . . . . 3.789 1.995 5.583 1 1
421 1 . . . . . 3.887 1.999 5.775 1 1
422 1 . . . . . 3.783 1.994 5.572 1 1
423 1 . . . . . 3.893 1.999 5.787 1 1
424 1 . . . . . 4.067 2.0 6.134 1 1
425 1 . . . . . 3.785 1.994 5.576 1 1
426 1 . . . . . 3.97 1.999 5.941 1 1
427 1 . . . . . 3.574 1.978 5.17 1 1
428 1 . . . . . 3.765 1.994 5.536 1 1
429 1 . . . . . 3.45 1.962 4.938 1 1
430 1 . . . . . 3.576 1.978 5.174 1 1
431 1 . . . . . 3.899 1.999 5.799 1 1
432 1 . . . . . 4.089 1.999 6.179 1 1
433 1 . . . . . 3.462 1.964 4.96 1 1
434 1 . . . . . 3.683 1.987 5.379 1 1
435 1 . . . . . 3.656 1.985 5.327 1 1
436 1 . . . . . 3.59 1.979 5.201 1 1
437 1 . . . . . 4.049 2.0 6.098 1 1
438 1 . . . . . 3.575 1.978 5.172 1 1
439 1 . . . . . 3.914 1.999 5.829 1 1
440 1 . . . . . 3.462 1.964 4.96 1 1
441 1 . . . . . 3.685 1.988 5.382 1 1
442 1 . . . . . 3.774 1.993 5.555 1 1
443 1 . . . . . 3.71 1.989 5.431 1 1
444 1 . . . . . 4.009 2.0 6.018 1 1
445 1 . . . . . 3.76 1.993 5.527 1 1
446 1 . . . . . 3.788 1.995 5.581 1 1
447 1 . . . . . 4.075 1.999 6.151 1 1
448 1 . . . . . 3.721 1.991 5.451 1 1
449 1 . . . . . 3.78 1.994 5.566 1 1
450 1 . . . . . 3.537 1.973 5.101 1 1
451 1 . . . . . 3.604 1.981 5.227 1 1
452 1 . . . . . 3.852 1.997 5.707 1 1
453 1 . . . . . 3.462 1.964 4.96 1 1
454 1 . . . . . 3.89 1.998 5.782 1 1
455 1 . . . . . 3.847 1.997 5.697 1 1
456 1 . . . . . 3.862 1.997 5.727 1 1
457 1 . . . . . 4.024 1.999 6.049 1 1
458 1 . . . . . 3.655 1.985 5.325 1 1
459 1 . . . . . 3.786 1.994 5.578 1 1
460 1 . . . . . 3.764 1.993 5.535 1 1
461 1 . . . . . 3.724 1.991 5.457 1 1
462 1 . . . . . 3.521 1.971 5.071 1 1
463 1 . . . . . 3.52 0.0 6.0 1 1
464 1 . . . . . 3.725 1.991 5.459 1 1
465 1 . . . . . 3.504 1.969 5.039 1 1
466 1 . . . . . 3.539 0.0 6.0 1 1
467 1 . . . . . 4.158 1.997 6.319 1 1
468 1 . . . . . 3.531 1.972 5.09 1 1
469 1 . . . . . 3.901 0.0 6.0 1 1
470 1 . . . . . 3.898 1.999 5.797 1 1
471 1 . . . . . 3.862 1.997 5.727 1 1
472 1 . . . . . 3.672 1.986 5.358 1 1
473 1 . . . . . 3.719 1.99 5.448 1 1
474 1 . . . . . 3.486 1.967 5.005 1 1
475 1 . . . . . 4.278 1.99 6.566 1 1
476 1 . . . . . 3.611 1.981 5.241 1 1
477 1 . . . . . 4.47 1.973 6.967 1 1
478 1 . . . . . 3.582 1.978 5.186 1 1
479 1 . . . . . 3.892 1.998 5.786 1 1
480 1 . . . . . 3.5 1.969 5.031 1 1
481 1 . . . . . 3.802 1.995 5.609 1 1
482 1 . . . . . 3.53 1.972 5.088 1 1
483 1 . . . . . 4.027 2.0 6.054 1 1
484 1 . . . . . 3.471 1.965 4.977 1 1
485 1 . . . . . 3.523 1.972 5.074 1 1
486 1 . . . . . 3.672 1.986 5.358 1 1
487 1 . . . . . 3.904 1.999 5.809 1 1
488 1 . . . . . 4.021 2.0 6.042 1 1
489 1 . . . . . 3.467 1.965 4.969 1 1
490 1 . . . . . 4.068 1.999 6.137 1 1
491 1 . . . . . 4.073 2.0 6.146 1 1
492 1 . . . . . 3.83 1.997 5.663 1 1
493 1 . . . . . 4.001 2.0 6.002 1 1
494 1 . . . . . 3.992 2.0 5.984 1 1
495 1 . . . . . 3.898 1.999 5.797 1 1
496 1 . . . . . 3.89 1.999 5.781 1 1
497 1 . . . . . 3.973 2.0 5.946 1 1
498 1 . . . . . 3.598 1.979 5.217 1 1
499 1 . . . . . 3.467 1.964 4.97 1 1
500 1 . . . . . 4.026 2.0 6.052 1 1
501 1 . . . . . 3.531 1.972 5.09 1 1
502 1 . . . . . 3.466 1.964 4.968 1 1
503 1 . . . . . 3.948 2.0 5.896 1 1
504 1 . . . . . 3.55 1.975 5.125 1 1
505 1 . . . . . 4.236 1.993 6.479 1 1
506 1 . . . . . 3.906 1.999 5.813 1 1
507 1 . . . . . 3.77 1.993 5.547 1 1
508 1 . . . . . 4.057 1.999 6.115 1 1
509 1 . . . . . 3.709 1.989 5.429 1 1
510 1 . . . . . 3.948 2.0 5.896 1 1
511 1 . . . . . 3.803 1.995 5.611 1 1
512 1 . . . . . 3.929 1.999 5.859 1 1
513 1 . . . . . 3.547 1.974 5.12 1 1
514 1 . . . . . 3.872 1.998 5.746 1 1
515 1 . . . . . 3.938 1.999 5.877 1 1
516 1 . . . . . 3.68 1.987 5.373 1 1
517 1 . . . . . 3.533 1.972 5.094 1 1
518 1 . . . . . 3.955 0.0 6.0 1 1
519 1 . . . . . 4.409 1.979 6.839 1 1
520 1 . . . . . 4.0 2.0 6.0 1 1
521 1 . . . . . 3.644 1.984 5.304 1 1
522 1 . . . . . 4.002 2.0 6.004 1 1
523 1 . . . . . 4.056 1.999 6.113 1 1
524 1 . . . . . 3.964 2.0 5.928 1 1
525 1 . . . . . 3.527 1.972 5.082 1 1
526 1 . . . . . 3.676 1.987 5.365 1 1
527 1 . . . . . 3.549 1.975 5.123 1 1
528 1 . . . . . 3.702 1.989 5.415 1 1
529 1 . . . . . 3.696 1.989 5.403 1 1
530 1 . . . . . 3.651 1.985 5.317 1 1
531 1 . . . . . 3.855 1.997 5.713 1 1
532 1 . . . . . 3.979 2.0 5.958 1 1
533 1 . . . . . 3.539 1.974 5.104 1 1
534 1 . . . . . 3.565 1.976 5.154 1 1
535 1 . . . . . 3.92 1.999 5.841 1 1
536 1 . . . . . 3.613 1.982 5.244 1 1
537 1 . . . . . 3.718 1.99 5.446 1 1
538 1 . . . . . 3.542 1.974 5.11 1 1
539 1 . . . . . 4.072 1.999 6.145 1 1
540 1 . . . . . 3.718 1.991 5.445 1 1
541 1 . . . . . 4.113 1.999 6.227 1 1
542 1 . . . . . 3.689 1.988 5.39 1 1
543 1 . . . . . 3.481 1.966 4.996 1 1
544 1 . . . . . 3.529 1.972 5.086 1 1
545 1 . . . . . 3.479 1.966 4.992 1 1
546 1 . . . . . 3.774 1.993 5.555 1 1
547 1 . . . . . 3.844 1.996 5.692 1 1
548 1 . . . . . 3.699 1.988 5.41 1 1
549 1 . . . . . 3.542 1.974 5.11 1 1
550 1 . . . . . 4.065 2.0 6.13 1 1
551 1 . . . . . 4.073 1.999 6.147 1 1
552 1 . . . . . 4.032 2.0 6.064 1 1
553 1 . . . . . 4.05 1.999 6.101 1 1
554 1 . . . . . 3.457 1.963 4.951 1 1
555 1 . . . . . 3.671 1.987 5.355 1 1
556 1 . . . . . 4.04 2.0 6.08 1 1
557 1 . . . . . 3.453 0.0 6.0 1 1
558 1 . . . . . 3.756 1.993 5.519 1 1
559 1 . . . . . 3.459 0.0 6.0 1 1
560 1 . . . . . 3.66 1.986 5.334 1 1
561 1 . . . . . 2.469 0.0 6.0 1 1
562 1 . . . . . 3.233 1.927 4.539 1 1
563 1 . . . . . 3.597 1.98 5.214 1 1
564 1 . . . . . 4.222 1.994 6.45 1 1
565 1 . . . . . 3.793 1.995 5.591 1 1
566 1 . . . . . 3.477 1.966 4.988 1 1
567 1 . . . . . 3.271 1.933 4.609 1 1
568 1 . . . . . 3.536 1.973 5.099 1 1
569 1 . . . . . 3.533 1.973 5.093 1 1
570 1 . . . . . 2.581 0.0 6.0 1 1
571 1 . . . . . 2.797 1.819 3.775 1 1
572 1 . . . . . 3.579 1.978 5.18 1 1
573 1 . . . . . 3.366 1.95 4.782 1 1
574 1 . . . . . 4.432 1.976 6.888 1 1
575 1 . . . . . 3.388 1.953 4.823 1 1
576 1 . . . . . 3.509 1.97 5.048 1 1
577 1 . . . . . 3.699 1.989 5.409 1 1
578 1 . . . . . 3.446 1.961 4.931 1 1
579 1 . . . . . 3.01 1.877 4.143 1 1
580 1 . . . . . 2.883 1.844 3.922 1 1
581 1 . . . . . 2.502 1.719 3.285 1 1
582 1 . . . . . 3.598 1.98 5.216 1 1
583 1 . . . . . 2.954 1.863 4.045 1 1
584 1 . . . . . 3.129 0.0 6.0 1 1
585 1 . . . . . 2.954 1.863 4.045 1 1
586 1 . . . . . 2.493 1.716 3.27 1 1
587 1 . . . . . 3.036 1.884 4.188 1 1
588 1 . . . . . 2.271 1.626 2.916 1 1
589 1 . . . . . 2.28 1.63 2.93 1 1
590 1 . . . . . 2.558 1.74 3.376 1 1
591 1 . . . . . 2.388 1.675 3.101 1 1
592 1 . . . . . 3.042 0.0 6.0 1 1
593 1 . . . . . 2.369 0.0 6.0 1 1
594 1 . . . . . 2.427 1.69 3.164 1 1
595 1 . . . . . 2.819 1.826 3.812 1 1
596 1 . . . . . 2.82 0.0 6.0 1 1
597 1 . . . . . 2.439 1.695 3.183 1 1
598 1 . . . . . 2.459 1.703 3.215 1 1
599 1 . . . . . 2.556 0.0 6.0 1 1
600 1 . . . . . 3.586 1.979 5.193 1 1
601 1 . . . . . 3.351 1.947 4.755 1 1
602 1 . . . . . 2.745 1.803 3.687 1 1
603 1 . . . . . 2.487 1.714 3.26 1 1
604 1 . . . . . 2.641 1.769 3.513 1 1
605 1 . . . . . 3.569 1.977 5.161 1 1
606 1 . . . . . 3.264 1.932 4.596 1 1
607 1 . . . . . 3.491 1.967 5.015 1 1
608 1 . . . . . 3.192 1.919 4.465 1 1
609 1 . . . . . 3.132 1.906 4.358 1 1
610 1 . . . . . 2.769 1.811 3.727 1 1
611 1 . . . . . 4.144 1.998 6.29 1 1
612 1 . . . . . 4.327 1.986 6.668 1 1
613 1 . . . . . 4.248 1.993 6.503 1 1
614 1 . . . . . 2.904 1.85 3.958 1 1
615 1 . . . . . 3.155 0.0 6.0 1 1
616 1 . . . . . 3.113 1.902 4.324 1 1
617 1 . . . . . 4.517 1.966 7.068 1 1
618 1 . . . . . 3.741 1.992 5.49 1 1
619 1 . . . . . 4.127 1.998 6.256 1 1
620 1 . . . . . 3.337 1.945 4.729 1 1
621 1 . . . . . 4.098 1.999 6.197 1 1
622 1 . . . . . 3.245 1.928 4.562 1 1
623 1 . . . . . 3.005 1.876 4.134 1 1
624 1 . . . . . 3.424 1.958 4.89 1 1
625 1 . . . . . 4.197 1.995 6.399 1 1
626 1 . . . . . 4.386 1.981 6.791 1 1
627 1 . . . . . 4.297 1.989 6.605 1 1
628 1 . . . . . 4.683 1.941 7.425 1 1
629 1 . . . . . 3.763 1.993 5.533 1 1
630 1 . . . . . 4.57 1.96 7.18 1 1
631 1 . . . . . 4.301 1.989 6.613 1 1
632 1 . . . . . 4.488 1.97 7.006 1 1
633 1 . . . . . 3.654 1.985 5.323 1 1
634 1 . . . . . 4.544 1.963 7.125 1 1
635 1 . . . . . 4.024 2.0 6.048 1 1
636 1 . . . . . 4.103 1.999 6.207 1 1
637 1 . . . . . 4.151 1.997 6.305 1 1
638 1 . . . . . 4.301 1.988 6.614 1 1
639 1 . . . . . 4.335 1.986 6.684 1 1
640 1 . . . . . 3.81 1.995 5.625 1 1
641 1 . . . . . 2.784 1.815 3.753 1 1
642 1 . . . . . 3.321 1.942 4.7 1 1
643 1 . . . . . 4.111 1.998 6.224 1 1
644 1 . . . . . 3.914 1.999 5.829 1 1
645 1 . . . . . 4.154 1.997 6.311 1 1
646 1 . . . . . 3.476 1.966 4.986 1 1
647 1 . . . . . 3.427 1.959 4.895 1 1
648 1 . . . . . 4.103 1.998 6.208 1 1
649 1 . . . . . 3.513 1.97 5.056 1 1
650 1 . . . . . 3.462 1.963 4.961 1 1
651 1 . . . . . 4.361 1.984 6.738 1 1
652 1 . . . . . 3.659 1.986 5.332 1 1
653 1 . . . . . 4.032 2.0 6.064 1 1
654 1 . . . . . 3.771 1.993 5.549 1 1
655 1 . . . . . 3.949 2.0 5.898 1 1
656 1 . . . . . 3.866 1.998 5.734 1 1
657 1 . . . . . 3.694 1.988 5.4 1 1
658 1 . . . . . 4.09 1.999 6.181 1 1
659 1 . . . . . 3.77 0.0 6.0 1 1
660 1 . . . . . 3.883 1.998 5.768 1 1
661 1 . . . . . 3.889 1.999 5.779 1 1
662 1 . . . . . 4.012 1.999 6.025 1 1
663 1 . . . . . 4.321 1.987 6.655 1 1
664 1 . . . . . 3.367 1.95 4.784 1 1
665 1 . . . . . 4.282 1.99 6.574 1 1
666 1 . . . . . 4.204 1.995 6.413 1 1
667 1 . . . . . 4.406 1.979 6.833 1 1
668 1 . . . . . 4.313 1.988 6.638 1 1
669 1 . . . . . 4.59 1.956 7.224 1 1
670 1 . . . . . 3.557 1.975 5.139 1 1
671 1 . . . . . 3.109 1.9 4.318 1 1
672 1 . . . . . 2.927 1.856 3.998 1 1
673 1 . . . . . 4.145 1.997 6.293 1 1
674 1 . . . . . 2.169 1.581 2.757 1 1
675 1 . . . . . 3.31 0.0 6.0 1 1
676 1 . . . . . 2.158 1.576 2.74 1 1
677 1 . . . . . 3.568 1.976 5.16 1 1
678 1 . . . . . 2.999 1.875 4.123 1 1
679 1 . . . . . 2.483 1.712 3.254 1 1
680 1 . . . . . 3.848 1.997 5.699 1 1
681 1 . . . . . 3.521 1.971 5.071 1 1
682 1 . . . . . 2.829 1.829 3.829 1 1
683 1 . . . . . 2.82 1.826 3.814 1 1
684 1 . . . . . 2.252 1.618 2.886 1 1
685 1 . . . . . 2.83 1.829 3.831 1 1
686 1 . . . . . 4.524 1.965 7.083 1 1
687 1 . . . . . 3.713 1.989 5.437 1 1
688 1 . . . . . 2.972 1.94 4.076 1 1
689 1 . . . . . 3.365 2.0 4.78 1 1
690 1 . . . . . 2.794 1.818 3.77 1 1
691 1 . . . . . 2.831 1.829 3.833 1 1
692 1 . . . . . 3.587 1.979 5.195 1 1
693 1 . . . . . 2.612 1.759 3.465 1 1
694 1 . . . . . 2.817 1.825 3.809 1 1
695 1 . . . . . 3.012 1.878 4.146 1 1
696 1 . . . . . 3.404 1.997 4.852 1 1
697 1 . . . . . 3.572 1.977 5.167 1 1
698 1 . . . . . 3.066 1.891 4.241 1 1
699 1 . . . . . 2.83 1.829 3.831 1 1
700 1 . . . . . 4.748 1.93 7.566 1 1
701 1 . . . . . 4.535 1.964 7.106 1 1
702 1 . . . . . 3.07 1.892 4.248 1 1
703 1 . . . . . 2.156 1.575 2.737 1 1
704 1 . . . . . 2.549 1.737 3.361 1 1
705 1 . . . . . 2.466 1.706 3.226 1 1
706 1 . . . . . 2.766 0.0 6.0 1 1
707 1 . . . . . 4.25 1.992 6.508 1 1
708 1 . . . . . 4.063 1.999 6.127 1 1
709 1 . . . . . 2.879 1.843 3.915 1 1
710 1 . . . . . 3.79 1.994 5.586 1 1
711 1 . . . . . 3.714 1.99 5.438 1 1
712 1 . . . . . 2.754 1.806 3.702 1 1
713 1 . . . . . 2.521 1.727 3.315 1 1
714 1 . . . . . 2.685 1.784 3.586 1 1
715 1 . . . . . 2.562 1.742 3.382 1 1
716 1 . . . . . 2.833 1.829 3.837 1 1
717 1 . . . . . 4.047 2.0 6.094 1 1
718 1 . . . . . 3.552 1.975 5.129 1 1
719 1 . . . . . 3.281 1.936 4.626 1 1
720 1 . . . . . 3.645 1.985 5.305 1 1
721 1 . . . . . 3.032 1.882 4.182 1 1
722 1 . . . . . 2.014 1.507 2.521 1 1
723 1 . . . . . 2.773 0.0 6.0 1 1
724 1 . . . . . 2.121 1.559 2.683 1 1
725 1 . . . . . 2.566 1.743 3.389 1 1
726 1 . . . . . 3.584 1.979 5.189 1 1
727 1 . . . . . 2.756 1.807 3.705 1 1
728 1 . . . . . 3.128 1.905 4.351 1 1
729 1 . . . . . 2.382 1.673 3.091 1 1
730 1 . . . . . 2.586 1.75 3.422 1 1
731 1 . . . . . 3.593 1.979 5.207 1 1
732 1 . . . . . 3.602 0.0 6.0 1 1
733 1 . . . . . 4.193 1.996 6.39 1 1
734 1 . . . . . 3.495 1.968 5.022 1 1
735 1 . . . . . 2.654 1.774 3.534 1 1
736 1 . . . . . 4.912 1.896 7.928 1 1
737 1 . . . . . 4.179 1.996 6.362 1 1
738 1 . . . . . 3.55 1.975 5.125 1 1
739 1 . . . . . 4.044 2.0 6.088 1 1
740 1 . . . . . 3.329 1.944 4.714 1 1
741 1 . . . . . 3.116 1.903 4.329 1 1
742 1 . . . . . 3.255 1.93 4.58 1 1
743 1 . . . . . 3.588 1.979 5.197 1 1
744 1 . . . . . 2.835 1.83 3.84 1 1
745 1 . . . . . 3.76 1.993 5.527 1 1
746 1 . . . . . 2.961 1.865 4.057 1 1
747 1 . . . . . 2.721 1.796 3.646 1 1
748 1 . . . . . 2.451 1.7 3.202 1 1
749 1 . . . . . 2.649 1.772 3.526 1 1
750 1 . . . . . 3.159 1.911 4.407 1 1
751 1 . . . . . 3.248 1.929 4.567 1 1
752 1 . . . . . 3.386 1.953 4.819 1 1
753 1 . . . . . 3.198 1.919 4.477 1 1
754 1 . . . . . 2.825 1.828 3.822 1 1
755 1 . . . . . 3.266 1.933 4.599 1 1
756 1 . . . . . 3.185 1.917 4.453 1 1
757 1 . . . . . 3.117 1.902 4.332 1 1
758 1 . . . . . 3.131 1.905 4.357 1 1
759 1 . . . . . 3.011 1.878 4.144 1 1
760 1 . . . . . 4.144 1.998 6.29 1 1
761 1 . . . . . 3.281 0.0 6.0 1 1
762 1 . . . . . 4.162 1.997 6.327 1 1
763 1 . . . . . 3.475 1.966 4.984 1 1
764 1 . . . . . 2.176 1.584 2.768 1 1
765 1 . . . . . 2.587 1.75 3.424 1 1
766 1 . . . . . 2.306 1.641 2.971 1 1
767 1 . . . . . 2.119 1.558 2.68 1 1
768 1 . . . . . 2.214 1.601 2.827 1 1
769 1 . . . . . 2.233 1.61 2.856 1 1
770 1 . . . . . 3.42 0.0 6.0 1 1
771 1 . . . . . 3.931 1.999 5.863 1 1
772 1 . . . . . 4.102 1.999 6.205 1 1
773 1 . . . . . 3.128 1.905 4.351 1 1
774 1 . . . . . 3.243 1.929 4.557 1 1
775 1 . . . . . 2.855 1.836 3.874 1 1
776 1 . . . . . 3.385 1.953 4.817 1 1
777 1 . . . . . 3.43 1.959 4.901 1 1
778 1 . . . . . 2.335 1.654 3.016 1 1
779 1 . . . . . 3.173 1.914 4.432 1 1
780 1 . . . . . 2.473 1.709 3.237 1 1
781 1 . . . . . 2.934 0.0 6.0 1 1
782 1 . . . . . 3.51 1.97 5.05 1 1
783 1 . . . . . 3.926 2.0 5.852 1 1
784 1 . . . . . 3.076 1.893 4.259 1 1
785 1 . . . . . 3.056 1.889 4.223 1 1
786 1 . . . . . 3.118 1.903 4.333 1 1
787 1 . . . . . 2.63 1.765 3.265 1 1
788 1 . . . . . 4.566 1.96 7.172 1 1
789 1 . . . . . 3.863 1.998 5.728 1 1
790 1 . . . . . 2.934 1.858 4.01 1 1
791 1 . . . . . 3.052 0.0 6.0 1 1
792 1 . . . . . 4.129 1.998 6.26 1 1
793 1 . . . . . 3.557 1.976 5.138 1 1
794 1 . . . . . 2.786 1.816 3.756 1 1
795 1 . . . . . 2.541 1.734 3.348 1 1
796 1 . . . . . 2.823 1.827 3.819 1 1
797 1 . . . . . 2.819 1.826 3.812 1 1
798 1 . . . . . 4.158 1.997 6.319 1 1
799 1 . . . . . 2.91 1.852 3.968 1 1
800 1 . . . . . 2.344 1.657 3.031 1 1
801 1 . . . . . 3.589 1.979 5.199 1 1
802 1 . . . . . 2.997 1.874 4.12 1 1
803 1 . . . . . 3.087 1.895 4.279 1 1
804 1 . . . . . 3.441 0.0 6.0 1 1
805 1 . . . . . 3.418 1.958 4.878 1 1
806 1 . . . . . 3.433 1.96 4.906 1 1
807 1 . . . . . 3.954 2.0 5.908 1 1
808 1 . . . . . 3.371 1.95 4.792 1 1
809 1 . . . . . 3.131 1.905 4.357 1 1
810 1 . . . . . 3.513 1.971 5.055 1 1
811 1 . . . . . 3.207 1.921 4.493 1 1
812 1 . . . . . 2.649 1.772 3.526 1 1
813 1 . . . . . 2.666 1.778 3.554 1 1
814 1 . . . . . 3.155 1.911 4.399 1 1
815 1 . . . . . 2.656 1.775 3.537 1 1
816 1 . . . . . 2.895 1.847 3.943 1 1
817 1 . . . . . 3.159 1.912 4.406 1 1
818 1 . . . . . 3.217 1.924 4.51 1 1
819 1 . . . . . 3.755 1.993 5.517 1 1
820 1 . . . . . 3.306 1.985 4.672 1 1
821 1 . . . . . 2.756 1.807 3.705 1 1
822 1 . . . . . 2.45 1.7 3.2 1 1
823 1 . . . . . 2.876 1.842 3.91 1 1
824 1 . . . . . 2.419 1.688 3.15 1 1
825 1 . . . . . 2.677 1.781 3.573 1 1
826 1 . . . . . 3.148 1.91 4.386 1 1
827 1 . . . . . 4.0 2.0 6.0 1 1
828 1 . . . . . 2.95 1.862 4.038 1 1
829 1 . . . . . 3.861 1.998 5.724 1 1
830 1 . . . . . 4.108 1.999 6.217 1 1
831 1 . . . . . 2.887 1.845 3.929 1 1
832 1 . . . . . 2.934 1.858 4.01 1 1
833 1 . . . . . 2.92 1.854 3.986 1 1
834 1 . . . . . 2.655 1.774 3.536 1 1
835 1 . . . . . 2.713 1.793 3.633 1 1
836 1 . . . . . 3.454 1.963 4.945 1 1
837 1 . . . . . 3.916 1.999 5.833 1 1
838 1 . . . . . 2.564 1.742 3.386 1 1
839 1 . . . . . 3.499 1.969 5.029 1 1
840 1 . . . . . 2.046 1.523 2.569 1 1
841 1 . . . . . 1.906 1.452 2.36 1 1
842 1 . . . . . 1.961 1.48 2.442 1 1
843 1 . . . . . 2.414 1.686 3.142 1 1
844 1 . . . . . 2.865 1.839 3.891 1 1
845 1 . . . . . 2.104 1.55 2.544 1 1
846 1 . . . . . 3.422 1.958 4.886 1 1
847 1 . . . . . 3.737 1.992 5.482 1 1
848 1 . . . . . 2.107 1.552 2.662 1 1
849 1 . . . . . 2.592 1.752 3.432 1 1
850 1 . . . . . 2.878 1.843 3.913 1 1
851 1 . . . . . 2.364 1.665 3.063 1 1
852 1 . . . . . 1.935 1.467 2.403 1 1
853 1 . . . . . 4.469 1.973 6.965 1 1
854 1 . . . . . 4.26 1.992 6.528 1 1
855 1 . . . . . 3.068 1.891 4.245 1 1
856 1 . . . . . 4.259 1.992 6.526 1 1
857 1 . . . . . 4.403 1.979 6.827 1 1
858 1 . . . . . 3.761 1.992 5.53 1 1
859 1 . . . . . 4.228 1.993 6.463 1 1
860 1 . . . . . 4.662 1.946 7.378 1 1
861 1 . . . . . 4.439 1.976 6.902 1 1
862 1 . . . . . 2.88 1.843 3.917 1 1
863 1 . . . . . 4.644 1.948 7.34 1 1
864 1 . . . . . 4.435 1.976 6.894 1 1
865 1 . . . . . 3.812 1.996 5.628 1 1
866 1 . . . . . 4.634 1.95 7.318 1 1
867 1 . . . . . 4.338 1.986 6.69 1 1
868 1 . . . . . 4.828 1.914 7.742 1 1
869 1 . . . . . 4.484 1.971 6.997 1 1
870 1 . . . . . 3.219 1.924 4.514 1 1
871 1 . . . . . 4.258 1.992 6.524 1 1
872 1 . . . . . 4.621 1.952 7.29 1 1
873 1 . . . . . 4.319 1.988 6.65 1 1
874 1 . . . . . 4.339 1.986 6.692 1 1
875 1 . . . . . 4.22 1.994 6.446 1 1
876 1 . . . . . 4.265 1.991 6.539 1 1
877 1 . . . . . 3.858 0.0 6.0 1 1
878 1 . . . . . 4.247 1.992 6.502 1 1
879 1 . . . . . 4.4 1.98 6.82 1 1
880 1 . . . . . 4.449 1.975 6.923 1 1
881 1 . . . . . 4.867 1.906 7.828 1 1
882 1 . . . . . 4.337 1.985 6.689 1 1
883 1 . . . . . 4.466 1.973 6.959 1 1
884 1 . . . . . 4.604 1.954 7.254 1 1
885 1 . . . . . 4.438 1.976 6.9 1 1
886 1 . . . . . 4.608 1.954 7.262 1 1
887 1 . . . . . 4.442 1.975 6.909 1 1
888 1 . . . . . 4.821 1.916 7.726 1 1
889 1 . . . . . 4.348 1.985 6.711 1 1
890 1 . . . . . 4.369 1.983 6.755 1 1
891 1 . . . . . 4.398 1.98 6.816 1 1
892 1 . . . . . 4.255 1.992 6.518 1 1
893 1 . . . . . 4.373 1.983 6.763 1 1
894 1 . . . . . 2.801 0.0 6.0 1 1
895 1 . . . . . 4.566 1.959 7.173 1 1
896 1 . . . . . 4.613 1.953 7.273 1 1
897 1 . . . . . 4.331 1.986 6.676 1 1
898 1 . . . . . 4.426 1.977 6.875 1 1
899 1 . . . . . 4.527 1.965 7.089 1 1
900 1 . . . . . 4.117 1.998 6.236 1 1
901 1 . . . . . 3.899 1.998 5.8 1 1
902 1 . . . . . 4.119 1.998 6.24 1 1
903 1 . . . . . 4.897 1.9 7.894 1 1
904 1 . . . . . 4.326 1.986 6.666 1 1
905 1 . . . . . 5.344 1.775 8.913 1 1
906 1 . . . . . 5.061 1.86 8.262 1 1
907 1 . . . . . 4.643 1.948 7.338 1 1
908 1 . . . . . 4.723 1.934 7.512 1 1
909 1 . . . . . 5.081 1.854 8.308 1 1
910 1 . . . . . 3.711 1.989 5.433 1 1
911 1 . . . . . 4.023 2.0 6.046 1 1
912 1 . . . . . 4.333 1.986 6.68 1 1
913 1 . . . . . 4.819 1.916 7.722 1 1
914 1 . . . . . 4.748 1.93 7.566 1 1
915 1 . . . . . 4.708 1.937 7.479 1 1
916 1 . . . . . 4.892 1.901 7.883 1 1
917 1 . . . . . 3.98 2.0 5.96 1 1
918 1 . . . . . 4.584 1.957 7.211 1 1
919 1 . . . . . 4.69 1.94 7.44 1 1
920 1 . . . . . 3.353 1.948 4.758 1 1
921 1 . . . . . 3.911 0.0 6.0 1 1
922 1 . . . . . 4.855 1.909 7.801 1 1
923 1 . . . . . 4.895 1.9 7.89 1 1
924 1 . . . . . 4.417 1.978 6.856 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 16 ILE H A 16 . HN 1 2
1 1 2 1 1 37 THR O A 37 . O 1 2
2 1 1 1 1 14 TYR H A 14 . HN 1 2
2 1 2 1 1 39 CYS O A 39 . O 1 2
3 1 1 1 1 14 TYR O A 14 . O 1 2
3 1 2 1 1 39 CYS H A 39 . HN 1 2
4 1 1 1 1 16 ILE O A 16 . O 1 2
4 1 2 1 1 37 THR H A 37 . HN 1 2
5 1 1 1 1 28 PHE O A 28 . O 1 2
5 1 2 1 1 38 CYS H A 38 . HN 1 2
6 1 1 1 1 28 PHE H A 28 . HN 1 2
6 1 2 1 1 38 CYS O A 38 . O 1 2
7 1 1 1 1 28 PHE O A 28 . O 1 2
7 1 2 1 1 38 CYS N A 38 . N 1 2
8 1 1 1 1 16 ILE O A 16 . O 1 2
8 1 2 1 1 37 THR N A 37 . N 1 2
9 1 1 1 1 28 PHE N A 28 . N 1 2
9 1 2 1 1 38 CYS O A 38 . O 1 2
10 1 1 1 1 16 ILE N A 16 . N 1 2
10 1 2 1 1 37 THR O A 37 . O 1 2
11 1 1 1 1 14 TYR O A 14 . O 1 2
11 1 2 1 1 39 CYS N A 39 . N 1 2
12 1 1 1 1 14 TYR N A 14 . N 1 2
12 1 2 1 1 39 CYS O A 39 . O 1 2
13 1 1 1 1 26 ALA O A 26 . O 1 2
13 1 2 1 1 40 VAL H A 40 . HN 1 2
14 1 1 1 1 26 ALA H A 26 . HN 1 2
14 1 2 1 1 40 VAL O A 40 . OT1 1 2
15 1 1 1 1 26 ALA O A 26 . O 1 2
15 1 2 1 1 40 VAL N A 40 . N 1 2
16 1 1 1 1 26 ALA N A 26 . N 1 2
16 1 2 1 1 40 VAL O A 40 . OT1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 3.2 2.516 3.927 1 2
8 1 . . . . . 3.2 2.516 3.927 1 2
9 1 . . . . . 3.2 2.516 3.927 1 2
10 1 . . . . . 3.2 2.516 3.927 1 2
11 1 . . . . . 3.2 2.516 3.927 1 2
12 1 . . . . . 3.2 2.516 3.927 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
14 1 . . . . . 2.2 1.73 2.7 1 2
15 1 . . . . . 3.2 2.516 3.927 1 2
16 1 . . . . . 3.2 2.516 3.927 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -160.0 4.16 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 ARG C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -130.0 -12.66 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
3 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 THR N -50.0 21.84 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
4 . 1 1 4 ASP C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -100.0 -26.239998 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
5 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 SER N -70.0 -2.74 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
6 . 1 1 6 SER C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -110.0 -25.34 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
7 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 CYS N -50.0 0.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
8 . 1 1 7 ARG C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -120.0 -33.36 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
9 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 VAL N -40.0 28.38 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
10 . 1 1 8 CYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -130.0 -26.58 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
11 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLY N -40.0 17.26 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
12 . 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -179.99998 -4.18 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
13 . 1 1 11 TYR C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -179.99998 -128.98 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
14 . 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C 1 1 13 GLY N 110.0 201.22 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
15 . 1 1 13 GLY C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -179.99998 -78.36 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
16 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 CYS N 100.0 202.3 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
17 . 1 1 14 TYR C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -179.99998 -38.739998 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
18 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ILE N 89.99999 195.16 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
19 . 1 1 15 CYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -160.0 -86.06 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
20 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ARG N 100.0 191.99998 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
21 . 1 1 16 ILE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -179.99998 -59.14 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
22 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 SER N 89.99999 163.86 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
23 . 1 1 17 ARG C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -179.99998 -110.04 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
24 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 LYS N 110.0 193.08 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
25 . 1 1 18 SER C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -179.99998 -87.18 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
26 . 1 1 19 LYS C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -150.0 -91.62 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
27 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 CYS N 100.0 174.9 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
28 . 1 1 20 VAL C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -150.0 -66.94 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
29 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C 1 1 22 PRO N 89.99999 167.22 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
30 . 1 1 21 CYS C 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C -110.0 -39.759995 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
31 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 LYS N 120.0 190.08 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
32 . 1 1 22 PRO C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -170.0 -60.68 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
33 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 PRO N 89.99999 186.16 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
34 . 1 1 23 LYS C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -89.99999 -40.06 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
35 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 PHE N 120.0 170.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
36 . 1 1 24 PRO C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -170.0 -40.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
37 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ALA N 89.99999 170.94 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
38 . 1 1 25 PHE C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -160.0 -82.82 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
39 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ALA N 100.0 173.46 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
40 . 1 1 26 ALA C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -140.0 -68.4 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
41 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 PHE N 89.99999 155.3 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
42 . 1 1 27 ALA C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -150.0 -61.940002 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
43 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 GLY N 89.99999 181.08 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
44 . 1 1 29 GLY C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -179.99998 -102.04 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
45 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 CYS N 110.0 198.42 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
46 . 1 1 30 THR C 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C -179.99998 -89.36 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
47 . 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS C 1 1 32 SER N 120.0 192.92 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
48 . 1 1 31 CYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -110.0 -24.64 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
49 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 TRP N 110.0 181.04 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
50 . 1 1 33 TRP C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -130.0 -27.319996 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
51 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLN N -50.0 24.86 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
52 . 1 1 35 GLN C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -179.99998 -25.64 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
53 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 THR N 89.99999 198.76 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
54 . 1 1 36 LYS C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -100.0 -47.14 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
55 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 CYS N 100.0 173.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
56 . 1 1 37 THR C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -120.0 -25.859999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
57 . 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 CYS N 100.0 180.14 A 38 . N A 38 . CA A 38 . C A 39 . 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 LEU C C -12.424 2.110 -5.952 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C -11.783 2.780 -7.161 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -10.567 3.608 -6.715 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -10.114 5.131 -8.677 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -8.236 4.389 -7.207 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -9.573 4.000 -7.818 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H -12.362 4.046 -8.667 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H -13.105 4.342 -7.255 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H -13.551 3.067 -8.152 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H -11.452 2.010 -7.842 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -10.931 4.514 -6.256 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H -10.032 3.040 -5.968 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -10.341 5.981 -8.052 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -11.010 4.806 -9.180 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -9.374 5.412 -9.409 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -8.372 5.233 -6.548 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -7.545 4.655 -7.993 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -7.840 3.555 -6.648 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -9.408 3.146 -8.460 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU N N -12.774 3.623 -7.864 1.00 . A A . 1 LEU N 1 1
1 21 1 1 1 LEU O O -13.368 2.646 -5.375 1.00 . A A . 1 LEU O 1 1
1 22 1 1 2 PRO C C -12.906 0.898 -3.246 1.00 . A A . 2 PRO C 1 1
1 23 1 1 2 PRO CA C -12.388 0.104 -4.452 1.00 . A A . 2 PRO CA 1 1
1 24 1 1 2 PRO CB C -11.129 -0.660 -4.090 1.00 . A A . 2 PRO CB 1 1
1 25 1 1 2 PRO CD C -10.817 0.226 -6.292 1.00 . A A . 2 PRO CD 1 1
1 26 1 1 2 PRO CG C -10.512 -0.957 -5.411 1.00 . A A . 2 PRO CG 1 1
1 27 1 1 2 PRO HA H -13.144 -0.603 -4.761 1.00 . A A . 2 PRO HA 1 1
1 28 1 1 2 PRO HB2 H -10.489 -0.038 -3.484 1.00 . A A . 2 PRO HB2 1 1
1 29 1 1 2 PRO HB3 H -11.382 -1.560 -3.556 1.00 . A A . 2 PRO HB3 1 1
1 30 1 1 2 PRO HD2 H -9.951 0.867 -6.373 1.00 . A A . 2 PRO HD2 1 1
1 31 1 1 2 PRO HD3 H -11.135 -0.104 -7.269 1.00 . A A . 2 PRO HD3 1 1
1 32 1 1 2 PRO HG2 H -9.444 -1.072 -5.295 1.00 . A A . 2 PRO HG2 1 1
1 33 1 1 2 PRO HG3 H -10.946 -1.856 -5.826 1.00 . A A . 2 PRO HG3 1 1
1 34 1 1 2 PRO N N -11.916 0.916 -5.586 1.00 . A A . 2 PRO N 1 1
1 35 1 1 2 PRO O O -14.113 1.086 -3.101 1.00 . A A . 2 PRO O 1 1
1 36 1 1 3 ARG C C -11.269 2.889 -0.564 1.00 . A A . 3 ARG C 1 1
1 37 1 1 3 ARG CA C -12.421 2.076 -1.176 1.00 . A A . 3 ARG CA 1 1
1 38 1 1 3 ARG CB C -13.044 1.116 -0.139 1.00 . A A . 3 ARG CB 1 1
1 39 1 1 3 ARG CD C -12.734 -0.699 1.575 1.00 . A A . 3 ARG CD 1 1
1 40 1 1 3 ARG CG C -12.115 0.033 0.393 1.00 . A A . 3 ARG CG 1 1
1 41 1 1 3 ARG CZ C -13.634 -0.033 3.786 1.00 . A A . 3 ARG CZ 1 1
1 42 1 1 3 ARG H H -11.053 1.220 -2.551 1.00 . A A . 3 ARG H 1 1
1 43 1 1 3 ARG HA H -13.185 2.775 -1.487 1.00 . A A . 3 ARG HA 1 1
1 44 1 1 3 ARG HB2 H -13.403 1.686 0.697 1.00 . A A . 3 ARG HB2 1 1
1 45 1 1 3 ARG HB3 H -13.887 0.626 -0.603 1.00 . A A . 3 ARG HB3 1 1
1 46 1 1 3 ARG HD2 H -13.739 -0.996 1.312 1.00 . A A . 3 ARG HD2 1 1
1 47 1 1 3 ARG HD3 H -12.143 -1.577 1.789 1.00 . A A . 3 ARG HD3 1 1
1 48 1 1 3 ARG HE H -12.136 0.892 2.818 1.00 . A A . 3 ARG HE 1 1
1 49 1 1 3 ARG HG2 H -11.914 -0.677 -0.395 1.00 . A A . 3 ARG HG2 1 1
1 50 1 1 3 ARG HG3 H -11.193 0.491 0.713 1.00 . A A . 3 ARG HG3 1 1
1 51 1 1 3 ARG HH11 H -14.534 -1.661 2.981 1.00 . A A . 3 ARG HH11 1 1
1 52 1 1 3 ARG HH12 H -15.143 -1.166 4.527 1.00 . A A . 3 ARG HH12 1 1
1 53 1 1 3 ARG HH21 H -12.948 1.549 4.851 1.00 . A A . 3 ARG HH21 1 1
1 54 1 1 3 ARG HH22 H -14.242 0.665 5.593 1.00 . A A . 3 ARG HH22 1 1
1 55 1 1 3 ARG N N -12.004 1.350 -2.373 1.00 . A A . 3 ARG N 1 1
1 56 1 1 3 ARG NE N -12.785 0.144 2.771 1.00 . A A . 3 ARG NE 1 1
1 57 1 1 3 ARG NH1 N -14.507 -1.032 3.763 1.00 . A A . 3 ARG NH1 1 1
1 58 1 1 3 ARG NH2 N -13.605 0.793 4.827 1.00 . A A . 3 ARG NH2 1 1
1 59 1 1 3 ARG O O -11.403 4.093 -0.347 1.00 . A A . 3 ARG O 1 1
1 60 1 1 4 ASP C C -7.847 3.084 -0.620 1.00 . A A . 4 ASP C 1 1
1 61 1 1 4 ASP CA C -9.006 2.892 0.348 1.00 . A A . 4 ASP CA 1 1
1 62 1 1 4 ASP CB C -8.554 2.071 1.558 1.00 . A A . 4 ASP CB 1 1
1 63 1 1 4 ASP CG C -9.420 2.308 2.780 1.00 . A A . 4 ASP CG 1 1
1 64 1 1 4 ASP H H -10.054 1.304 -0.560 1.00 . A A . 4 ASP H 1 1
1 65 1 1 4 ASP HA H -9.328 3.866 0.695 1.00 . A A . 4 ASP HA 1 1
1 66 1 1 4 ASP HB2 H -8.593 1.018 1.312 1.00 . A A . 4 ASP HB2 1 1
1 67 1 1 4 ASP HB3 H -7.541 2.338 1.799 1.00 . A A . 4 ASP HB3 1 1
1 68 1 1 4 ASP N N -10.137 2.241 -0.308 1.00 . A A . 4 ASP N 1 1
1 69 1 1 4 ASP O O -6.829 3.676 -0.272 1.00 . A A . 4 ASP O 1 1
1 70 1 1 4 ASP OD1 O -10.513 1.708 2.874 1.00 . A A . 4 ASP OD1 1 1
1 71 1 1 4 ASP OD2 O -9.011 3.097 3.663 1.00 . A A . 4 ASP OD2 1 1
1 72 1 1 5 THR C C -6.669 4.210 -3.120 1.00 . A A . 5 THR C 1 1
1 73 1 1 5 THR CA C -6.999 2.736 -2.874 1.00 . A A . 5 THR CA 1 1
1 74 1 1 5 THR CB C -7.482 2.106 -4.188 1.00 . A A . 5 THR CB 1 1
1 75 1 1 5 THR CG2 C -6.319 1.887 -5.147 1.00 . A A . 5 THR CG2 1 1
1 76 1 1 5 THR H H -8.837 2.107 -2.055 1.00 . A A . 5 THR H 1 1
1 77 1 1 5 THR HA H -6.108 2.220 -2.550 1.00 . A A . 5 THR HA 1 1
1 78 1 1 5 THR HB H -8.193 2.775 -4.652 1.00 . A A . 5 THR HB 1 1
1 79 1 1 5 THR HG1 H -7.655 0.140 -4.354 1.00 . A A . 5 THR HG1 1 1
1 80 1 1 5 THR HG21 H -5.836 2.834 -5.349 1.00 . A A . 5 THR HG21 1 1
1 81 1 1 5 THR HG22 H -6.689 1.468 -6.071 1.00 . A A . 5 THR HG22 1 1
1 82 1 1 5 THR HG23 H -5.608 1.207 -4.702 1.00 . A A . 5 THR HG23 1 1
1 83 1 1 5 THR N N -8.014 2.592 -1.841 1.00 . A A . 5 THR N 1 1
1 84 1 1 5 THR O O -5.501 4.607 -3.111 1.00 . A A . 5 THR O 1 1
1 85 1 1 5 THR OG1 O -8.128 0.857 -3.907 1.00 . A A . 5 THR OG1 1 1
1 86 1 1 6 SER C C -6.909 7.154 -2.405 1.00 . A A . 6 SER C 1 1
1 87 1 1 6 SER CA C -7.558 6.439 -3.586 1.00 . A A . 6 SER CA 1 1
1 88 1 1 6 SER CB C -8.927 7.055 -3.878 1.00 . A A . 6 SER CB 1 1
1 89 1 1 6 SER H H -8.616 4.640 -3.253 1.00 . A A . 6 SER H 1 1
1 90 1 1 6 SER HA H -6.927 6.545 -4.457 1.00 . A A . 6 SER HA 1 1
1 91 1 1 6 SER HB2 H -9.508 7.082 -2.968 1.00 . A A . 6 SER HB2 1 1
1 92 1 1 6 SER HB3 H -8.794 8.058 -4.250 1.00 . A A . 6 SER HB3 1 1
1 93 1 1 6 SER HG H -10.398 6.805 -5.152 1.00 . A A . 6 SER HG 1 1
1 94 1 1 6 SER N N -7.712 5.015 -3.307 1.00 . A A . 6 SER N 1 1
1 95 1 1 6 SER O O -6.244 8.178 -2.564 1.00 . A A . 6 SER O 1 1
1 96 1 1 6 SER OG O -9.633 6.296 -4.848 1.00 . A A . 6 SER OG 1 1
1 97 1 1 7 ARG C C -5.029 7.069 -0.016 1.00 . A A . 7 ARG C 1 1
1 98 1 1 7 ARG CA C -6.548 7.150 -0.005 1.00 . A A . 7 ARG CA 1 1
1 99 1 1 7 ARG CB C -7.121 6.390 1.189 1.00 . A A . 7 ARG CB 1 1
1 100 1 1 7 ARG CD C -7.145 5.940 3.635 1.00 . A A . 7 ARG CD 1 1
1 101 1 1 7 ARG CG C -6.431 6.666 2.510 1.00 . A A . 7 ARG CG 1 1
1 102 1 1 7 ARG CZ C -6.821 5.502 6.034 1.00 . A A . 7 ARG CZ 1 1
1 103 1 1 7 ARG H H -7.638 5.776 -1.170 1.00 . A A . 7 ARG H 1 1
1 104 1 1 7 ARG HA H -6.845 8.184 0.060 1.00 . A A . 7 ARG HA 1 1
1 105 1 1 7 ARG HB2 H -8.161 6.653 1.297 1.00 . A A . 7 ARG HB2 1 1
1 106 1 1 7 ARG HB3 H -7.050 5.331 0.988 1.00 . A A . 7 ARG HB3 1 1
1 107 1 1 7 ARG HD2 H -8.172 6.270 3.662 1.00 . A A . 7 ARG HD2 1 1
1 108 1 1 7 ARG HD3 H -7.115 4.879 3.437 1.00 . A A . 7 ARG HD3 1 1
1 109 1 1 7 ARG HE H -5.892 6.930 4.986 1.00 . A A . 7 ARG HE 1 1
1 110 1 1 7 ARG HG2 H -5.411 6.315 2.455 1.00 . A A . 7 ARG HG2 1 1
1 111 1 1 7 ARG HG3 H -6.441 7.728 2.704 1.00 . A A . 7 ARG HG3 1 1
1 112 1 1 7 ARG HH11 H -8.122 4.249 5.105 1.00 . A A . 7 ARG HH11 1 1
1 113 1 1 7 ARG HH12 H -7.910 3.974 6.808 1.00 . A A . 7 ARG HH12 1 1
1 114 1 1 7 ARG HH21 H -5.584 6.567 7.237 1.00 . A A . 7 ARG HH21 1 1
1 115 1 1 7 ARG HH22 H -6.446 5.275 8.013 1.00 . A A . 7 ARG HH22 1 1
1 116 1 1 7 ARG N N -7.105 6.595 -1.224 1.00 . A A . 7 ARG N 1 1
1 117 1 1 7 ARG NE N -6.538 6.196 4.934 1.00 . A A . 7 ARG NE 1 1
1 118 1 1 7 ARG NH1 N -7.684 4.494 5.978 1.00 . A A . 7 ARG NH1 1 1
1 119 1 1 7 ARG NH2 N -6.239 5.809 7.187 1.00 . A A . 7 ARG NH2 1 1
1 120 1 1 7 ARG O O -4.343 8.069 0.202 1.00 . A A . 7 ARG O 1 1
1 121 1 1 8 CYS C C -2.370 6.270 -1.463 1.00 . A A . 8 CYS C 1 1
1 122 1 1 8 CYS CA C -3.083 5.651 -0.269 1.00 . A A . 8 CYS CA 1 1
1 123 1 1 8 CYS CB C -2.845 4.159 -0.235 1.00 . A A . 8 CYS CB 1 1
1 124 1 1 8 CYS H H -5.106 5.139 -0.520 1.00 . A A . 8 CYS H 1 1
1 125 1 1 8 CYS HA H -2.693 6.086 0.637 1.00 . A A . 8 CYS HA 1 1
1 126 1 1 8 CYS HB2 H -3.068 3.741 -1.207 1.00 . A A . 8 CYS HB2 1 1
1 127 1 1 8 CYS HB3 H -1.813 3.972 0.011 1.00 . A A . 8 CYS HB3 1 1
1 128 1 1 8 CYS N N -4.510 5.889 -0.303 1.00 . A A . 8 CYS N 1 1
1 129 1 1 8 CYS O O -1.263 6.789 -1.329 1.00 . A A . 8 CYS O 1 1
1 130 1 1 8 CYS SG S -3.882 3.304 0.998 1.00 . A A . 8 CYS SG 1 1
1 131 1 1 9 VAL C C -2.471 8.341 -3.747 1.00 . A A . 9 VAL C 1 1
1 132 1 1 9 VAL CA C -2.406 6.817 -3.825 1.00 . A A . 9 VAL CA 1 1
1 133 1 1 9 VAL CB C -3.088 6.304 -5.118 1.00 . A A . 9 VAL CB 1 1
1 134 1 1 9 VAL CG1 C -4.541 6.737 -5.183 1.00 . A A . 9 VAL CG1 1 1
1 135 1 1 9 VAL CG2 C -2.332 6.763 -6.355 1.00 . A A . 9 VAL CG2 1 1
1 136 1 1 9 VAL H H -3.881 5.791 -2.692 1.00 . A A . 9 VAL H 1 1
1 137 1 1 9 VAL HA H -1.362 6.522 -3.846 1.00 . A A . 9 VAL HA 1 1
1 138 1 1 9 VAL HB H -3.072 5.225 -5.099 1.00 . A A . 9 VAL HB 1 1
1 139 1 1 9 VAL HG11 H -4.597 7.814 -5.222 1.00 . A A . 9 VAL HG11 1 1
1 140 1 1 9 VAL HG12 H -5.055 6.380 -4.303 1.00 . A A . 9 VAL HG12 1 1
1 141 1 1 9 VAL HG13 H -5.004 6.317 -6.065 1.00 . A A . 9 VAL HG13 1 1
1 142 1 1 9 VAL HG21 H -2.345 7.842 -6.403 1.00 . A A . 9 VAL HG21 1 1
1 143 1 1 9 VAL HG22 H -2.803 6.358 -7.238 1.00 . A A . 9 VAL HG22 1 1
1 144 1 1 9 VAL HG23 H -1.310 6.419 -6.301 1.00 . A A . 9 VAL HG23 1 1
1 145 1 1 9 VAL N N -3.002 6.228 -2.630 1.00 . A A . 9 VAL N 1 1
1 146 1 1 9 VAL O O -1.780 9.051 -4.482 1.00 . A A . 9 VAL O 1 1
1 147 1 1 10 GLY C C -2.020 10.672 -1.855 1.00 . A A . 10 GLY C 1 1
1 148 1 1 10 GLY CA C -3.311 10.249 -2.523 1.00 . A A . 10 GLY CA 1 1
1 149 1 1 10 GLY H H -3.914 8.231 -2.368 1.00 . A A . 10 GLY H 1 1
1 150 1 1 10 GLY HA2 H -3.437 10.808 -3.438 1.00 . A A . 10 GLY HA2 1 1
1 151 1 1 10 GLY HA3 H -4.136 10.461 -1.861 1.00 . A A . 10 GLY HA3 1 1
1 152 1 1 10 GLY N N -3.299 8.834 -2.831 1.00 . A A . 10 GLY N 1 1
1 153 1 1 10 GLY O O -1.694 11.858 -1.797 1.00 . A A . 10 GLY O 1 1
1 154 1 1 11 TYR C C 1.071 9.748 -1.925 1.00 . A A . 11 TYR C 1 1
1 155 1 1 11 TYR CA C 0.041 9.913 -0.805 1.00 . A A . 11 TYR CA 1 1
1 156 1 1 11 TYR CB C 0.318 8.949 0.362 1.00 . A A . 11 TYR CB 1 1
1 157 1 1 11 TYR CD1 C 0.010 10.040 2.612 1.00 . A A . 11 TYR CD1 1 1
1 158 1 1 11 TYR CD2 C -1.778 8.711 1.765 1.00 . A A . 11 TYR CD2 1 1
1 159 1 1 11 TYR CE1 C -0.723 10.308 3.749 1.00 . A A . 11 TYR CE1 1 1
1 160 1 1 11 TYR CE2 C -2.516 8.976 2.900 1.00 . A A . 11 TYR CE2 1 1
1 161 1 1 11 TYR CG C -0.502 9.239 1.600 1.00 . A A . 11 TYR CG 1 1
1 162 1 1 11 TYR CZ C -1.985 9.774 3.888 1.00 . A A . 11 TYR CZ 1 1
1 163 1 1 11 TYR H H -1.656 8.779 -1.337 1.00 . A A . 11 TYR H 1 1
1 164 1 1 11 TYR HA H 0.082 10.930 -0.442 1.00 . A A . 11 TYR HA 1 1
1 165 1 1 11 TYR HB2 H 0.090 7.943 0.046 1.00 . A A . 11 TYR HB2 1 1
1 166 1 1 11 TYR HB3 H 1.360 9.005 0.638 1.00 . A A . 11 TYR HB3 1 1
1 167 1 1 11 TYR HD1 H 0.997 10.458 2.500 1.00 . A A . 11 TYR HD1 1 1
1 168 1 1 11 TYR HD2 H -2.195 8.086 0.989 1.00 . A A . 11 TYR HD2 1 1
1 169 1 1 11 TYR HE1 H -0.307 10.934 4.524 1.00 . A A . 11 TYR HE1 1 1
1 170 1 1 11 TYR HE2 H -3.505 8.557 3.009 1.00 . A A . 11 TYR HE2 1 1
1 171 1 1 11 TYR HH H -2.636 10.975 5.242 1.00 . A A . 11 TYR HH 1 1
1 172 1 1 11 TYR N N -1.289 9.689 -1.343 1.00 . A A . 11 TYR N 1 1
1 173 1 1 11 TYR O O 1.036 10.483 -2.912 1.00 . A A . 11 TYR O 1 1
1 174 1 1 11 TYR OH O -2.717 10.037 5.022 1.00 . A A . 11 TYR OH 1 1
1 175 1 1 12 HIS C C 3.428 7.073 -2.737 1.00 . A A . 12 HIS C 1 1
1 176 1 1 12 HIS CA C 3.000 8.527 -2.806 1.00 . A A . 12 HIS CA 1 1
1 177 1 1 12 HIS CB C 4.252 9.402 -2.594 1.00 . A A . 12 HIS CB 1 1
1 178 1 1 12 HIS CD2 C 3.731 11.663 -1.458 1.00 . A A . 12 HIS CD2 1 1
1 179 1 1 12 HIS CE1 C 3.790 12.946 -3.230 1.00 . A A . 12 HIS CE1 1 1
1 180 1 1 12 HIS CG C 4.002 10.874 -2.521 1.00 . A A . 12 HIS CG 1 1
1 181 1 1 12 HIS H H 1.916 8.182 -1.017 1.00 . A A . 12 HIS H 1 1
1 182 1 1 12 HIS HA H 2.579 8.731 -3.778 1.00 . A A . 12 HIS HA 1 1
1 183 1 1 12 HIS HB2 H 4.726 9.109 -1.672 1.00 . A A . 12 HIS HB2 1 1
1 184 1 1 12 HIS HB3 H 4.938 9.224 -3.409 1.00 . A A . 12 HIS HB3 1 1
1 185 1 1 12 HIS HD1 H 4.202 11.432 -4.545 1.00 . A A . 12 HIS HD1 1 1
1 186 1 1 12 HIS HD2 H 3.624 11.336 -0.433 1.00 . A A . 12 HIS HD2 1 1
1 187 1 1 12 HIS HE1 H 3.752 13.813 -3.874 1.00 . A A . 12 HIS HE1 1 1
1 188 1 1 12 HIS HE2 H 3.294 13.715 -1.397 1.00 . A A . 12 HIS HE2 1 1
1 189 1 1 12 HIS N N 1.967 8.776 -1.794 1.00 . A A . 12 HIS N 1 1
1 190 1 1 12 HIS ND1 N 4.031 11.707 -3.617 1.00 . A A . 12 HIS ND1 1 1
1 191 1 1 12 HIS NE2 N 3.604 12.945 -1.925 1.00 . A A . 12 HIS NE2 1 1
1 192 1 1 12 HIS O O 4.111 6.672 -1.798 1.00 . A A . 12 HIS O 1 1
1 193 1 1 13 GLY C C 2.484 4.089 -4.621 1.00 . A A . 13 GLY C 1 1
1 194 1 1 13 GLY CA C 3.398 4.891 -3.732 1.00 . A A . 13 GLY CA 1 1
1 195 1 1 13 GLY H H 2.498 6.660 -4.451 1.00 . A A . 13 GLY H 1 1
1 196 1 1 13 GLY HA2 H 4.414 4.791 -4.086 1.00 . A A . 13 GLY HA2 1 1
1 197 1 1 13 GLY HA3 H 3.337 4.504 -2.725 1.00 . A A . 13 GLY HA3 1 1
1 198 1 1 13 GLY N N 3.039 6.291 -3.722 1.00 . A A . 13 GLY N 1 1
1 199 1 1 13 GLY O O 2.126 4.542 -5.711 1.00 . A A . 13 GLY O 1 1
1 200 1 1 14 TYR C C 0.646 0.909 -4.129 1.00 . A A . 14 TYR C 1 1
1 201 1 1 14 TYR CA C 1.238 2.037 -4.960 1.00 . A A . 14 TYR CA 1 1
1 202 1 1 14 TYR CB C 2.011 1.471 -6.158 1.00 . A A . 14 TYR CB 1 1
1 203 1 1 14 TYR CD1 C 4.453 1.362 -5.493 1.00 . A A . 14 TYR CD1 1 1
1 204 1 1 14 TYR CD2 C 3.283 -0.686 -5.829 1.00 . A A . 14 TYR CD2 1 1
1 205 1 1 14 TYR CE1 C 5.606 0.660 -5.200 1.00 . A A . 14 TYR CE1 1 1
1 206 1 1 14 TYR CE2 C 4.431 -1.393 -5.534 1.00 . A A . 14 TYR CE2 1 1
1 207 1 1 14 TYR CG C 3.271 0.702 -5.812 1.00 . A A . 14 TYR CG 1 1
1 208 1 1 14 TYR CZ C 5.589 -0.715 -5.221 1.00 . A A . 14 TYR CZ 1 1
1 209 1 1 14 TYR H H 2.353 2.627 -3.253 1.00 . A A . 14 TYR H 1 1
1 210 1 1 14 TYR HA H 0.424 2.639 -5.335 1.00 . A A . 14 TYR HA 1 1
1 211 1 1 14 TYR HB2 H 1.364 0.799 -6.696 1.00 . A A . 14 TYR HB2 1 1
1 212 1 1 14 TYR HB3 H 2.289 2.285 -6.810 1.00 . A A . 14 TYR HB3 1 1
1 213 1 1 14 TYR HD1 H 4.463 2.442 -5.475 1.00 . A A . 14 TYR HD1 1 1
1 214 1 1 14 TYR HD2 H 2.375 -1.216 -6.073 1.00 . A A . 14 TYR HD2 1 1
1 215 1 1 14 TYR HE1 H 6.514 1.191 -4.954 1.00 . A A . 14 TYR HE1 1 1
1 216 1 1 14 TYR HE2 H 4.418 -2.474 -5.549 1.00 . A A . 14 TYR HE2 1 1
1 217 1 1 14 TYR HH H 6.844 -2.122 -5.589 1.00 . A A . 14 TYR HH 1 1
1 218 1 1 14 TYR N N 2.085 2.911 -4.160 1.00 . A A . 14 TYR N 1 1
1 219 1 1 14 TYR O O 0.993 0.726 -2.963 1.00 . A A . 14 TYR O 1 1
1 220 1 1 14 TYR OH O 6.734 -1.418 -4.936 1.00 . A A . 14 TYR OH 1 1
1 221 1 1 15 CYS C C -0.564 -2.260 -4.631 1.00 . A A . 15 CYS C 1 1
1 222 1 1 15 CYS CA C -0.980 -0.906 -4.077 1.00 . A A . 15 CYS CA 1 1
1 223 1 1 15 CYS CB C -2.482 -0.706 -4.268 1.00 . A A . 15 CYS CB 1 1
1 224 1 1 15 CYS H H -0.441 0.338 -5.694 1.00 . A A . 15 CYS H 1 1
1 225 1 1 15 CYS HA H -0.749 -0.868 -3.025 1.00 . A A . 15 CYS HA 1 1
1 226 1 1 15 CYS HB2 H -2.710 -0.732 -5.324 1.00 . A A . 15 CYS HB2 1 1
1 227 1 1 15 CYS HB3 H -3.011 -1.505 -3.772 1.00 . A A . 15 CYS HB3 1 1
1 228 1 1 15 CYS N N -0.256 0.164 -4.746 1.00 . A A . 15 CYS N 1 1
1 229 1 1 15 CYS O O -0.494 -2.440 -5.850 1.00 . A A . 15 CYS O 1 1
1 230 1 1 15 CYS SG S -3.106 0.874 -3.604 1.00 . A A . 15 CYS SG 1 1
1 231 1 1 16 ILE C C -0.753 -5.606 -3.542 1.00 . A A . 16 ILE C 1 1
1 232 1 1 16 ILE CA C 0.131 -4.538 -4.160 1.00 . A A . 16 ILE CA 1 1
1 233 1 1 16 ILE CB C 1.586 -4.842 -3.746 1.00 . A A . 16 ILE CB 1 1
1 234 1 1 16 ILE CD1 C 3.059 -5.368 -1.729 1.00 . A A . 16 ILE CD1 1 1
1 235 1 1 16 ILE CG1 C 1.687 -4.968 -2.224 1.00 . A A . 16 ILE CG1 1 1
1 236 1 1 16 ILE CG2 C 2.527 -3.769 -4.260 1.00 . A A . 16 ILE CG2 1 1
1 237 1 1 16 ILE H H -0.386 -3.015 -2.784 1.00 . A A . 16 ILE H 1 1
1 238 1 1 16 ILE HA H 0.060 -4.594 -5.235 1.00 . A A . 16 ILE HA 1 1
1 239 1 1 16 ILE HB H 1.873 -5.780 -4.195 1.00 . A A . 16 ILE HB 1 1
1 240 1 1 16 ILE HD11 H 3.349 -6.298 -2.191 1.00 . A A . 16 ILE HD11 1 1
1 241 1 1 16 ILE HD12 H 3.031 -5.492 -0.656 1.00 . A A . 16 ILE HD12 1 1
1 242 1 1 16 ILE HD13 H 3.772 -4.599 -1.984 1.00 . A A . 16 ILE HD13 1 1
1 243 1 1 16 ILE HG12 H 1.437 -4.021 -1.780 1.00 . A A . 16 ILE HG12 1 1
1 244 1 1 16 ILE HG13 H 0.982 -5.714 -1.886 1.00 . A A . 16 ILE HG13 1 1
1 245 1 1 16 ILE HG21 H 2.244 -2.812 -3.846 1.00 . A A . 16 ILE HG21 1 1
1 246 1 1 16 ILE HG22 H 2.469 -3.726 -5.337 1.00 . A A . 16 ILE HG22 1 1
1 247 1 1 16 ILE HG23 H 3.539 -4.003 -3.963 1.00 . A A . 16 ILE HG23 1 1
1 248 1 1 16 ILE N N -0.294 -3.210 -3.744 1.00 . A A . 16 ILE N 1 1
1 249 1 1 16 ILE O O -1.384 -5.391 -2.508 1.00 . A A . 16 ILE O 1 1
1 250 1 1 17 ARG C C -0.402 -8.729 -2.816 1.00 . A A . 17 ARG C 1 1
1 251 1 1 17 ARG CA C -1.427 -7.925 -3.613 1.00 . A A . 17 ARG CA 1 1
1 252 1 1 17 ARG CB C -2.068 -8.796 -4.710 1.00 . A A . 17 ARG CB 1 1
1 253 1 1 17 ARG CD C 0.020 -9.131 -6.157 1.00 . A A . 17 ARG CD 1 1
1 254 1 1 17 ARG CG C -1.440 -8.684 -6.107 1.00 . A A . 17 ARG CG 1 1
1 255 1 1 17 ARG CZ C 2.201 -8.057 -5.674 1.00 . A A . 17 ARG CZ 1 1
1 256 1 1 17 ARG H H -0.388 -6.811 -5.069 1.00 . A A . 17 ARG H 1 1
1 257 1 1 17 ARG HA H -2.199 -7.586 -2.938 1.00 . A A . 17 ARG HA 1 1
1 258 1 1 17 ARG HB2 H -2.005 -9.828 -4.404 1.00 . A A . 17 ARG HB2 1 1
1 259 1 1 17 ARG HB3 H -3.111 -8.524 -4.792 1.00 . A A . 17 ARG HB3 1 1
1 260 1 1 17 ARG HD2 H 0.222 -9.750 -5.296 1.00 . A A . 17 ARG HD2 1 1
1 261 1 1 17 ARG HD3 H 0.175 -9.708 -7.057 1.00 . A A . 17 ARG HD3 1 1
1 262 1 1 17 ARG HE H 0.648 -7.151 -6.556 1.00 . A A . 17 ARG HE 1 1
1 263 1 1 17 ARG HG2 H -2.006 -9.300 -6.787 1.00 . A A . 17 ARG HG2 1 1
1 264 1 1 17 ARG HG3 H -1.500 -7.656 -6.428 1.00 . A A . 17 ARG HG3 1 1
1 265 1 1 17 ARG HH11 H 2.066 -9.979 -5.042 1.00 . A A . 17 ARG HH11 1 1
1 266 1 1 17 ARG HH12 H 3.598 -9.212 -4.774 1.00 . A A . 17 ARG HH12 1 1
1 267 1 1 17 ARG HH21 H 2.661 -6.148 -6.175 1.00 . A A . 17 ARG HH21 1 1
1 268 1 1 17 ARG HH22 H 3.924 -7.035 -5.382 1.00 . A A . 17 ARG HH22 1 1
1 269 1 1 17 ARG N N -0.795 -6.752 -4.188 1.00 . A A . 17 ARG N 1 1
1 270 1 1 17 ARG NE N 0.957 -7.997 -6.154 1.00 . A A . 17 ARG NE 1 1
1 271 1 1 17 ARG NH1 N 2.655 -9.170 -5.115 1.00 . A A . 17 ARG NH1 1 1
1 272 1 1 17 ARG NH2 N 2.991 -6.996 -5.753 1.00 . A A . 17 ARG NH2 1 1
1 273 1 1 17 ARG O O 0.157 -9.711 -3.302 1.00 . A A . 17 ARG O 1 1
1 274 1 1 18 SER C C 0.745 -8.165 0.633 1.00 . A A . 18 SER C 1 1
1 275 1 1 18 SER CA C 0.760 -8.934 -0.680 1.00 . A A . 18 SER CA 1 1
1 276 1 1 18 SER CB C 2.167 -8.909 -1.290 1.00 . A A . 18 SER CB 1 1
1 277 1 1 18 SER H H -0.710 -7.544 -1.249 1.00 . A A . 18 SER H 1 1
1 278 1 1 18 SER HA H 0.455 -9.955 -0.504 1.00 . A A . 18 SER HA 1 1
1 279 1 1 18 SER HB2 H 2.125 -9.288 -2.300 1.00 . A A . 18 SER HB2 1 1
1 280 1 1 18 SER HB3 H 2.533 -7.893 -1.302 1.00 . A A . 18 SER HB3 1 1
1 281 1 1 18 SER HG H 2.929 -10.637 -0.772 1.00 . A A . 18 SER HG 1 1
1 282 1 1 18 SER N N -0.200 -8.313 -1.577 1.00 . A A . 18 SER N 1 1
1 283 1 1 18 SER O O 0.411 -6.981 0.646 1.00 . A A . 18 SER O 1 1
1 284 1 1 18 SER OG O 3.068 -9.708 -0.543 1.00 . A A . 18 SER OG 1 1
1 285 1 1 19 LYS C C 2.489 -7.729 3.423 1.00 . A A . 19 LYS C 1 1
1 286 1 1 19 LYS CA C 1.081 -8.156 3.026 1.00 . A A . 19 LYS CA 1 1
1 287 1 1 19 LYS CB C 0.471 -9.063 4.098 1.00 . A A . 19 LYS CB 1 1
1 288 1 1 19 LYS CD C -1.890 -9.433 4.899 1.00 . A A . 19 LYS CD 1 1
1 289 1 1 19 LYS CE C -2.243 -7.977 5.173 1.00 . A A . 19 LYS CE 1 1
1 290 1 1 19 LYS CG C -0.917 -9.569 3.739 1.00 . A A . 19 LYS CG 1 1
1 291 1 1 19 LYS H H 1.357 -9.762 1.671 1.00 . A A . 19 LYS H 1 1
1 292 1 1 19 LYS HA H 0.469 -7.271 2.933 1.00 . A A . 19 LYS HA 1 1
1 293 1 1 19 LYS HB2 H 1.117 -9.915 4.241 1.00 . A A . 19 LYS HB2 1 1
1 294 1 1 19 LYS HB3 H 0.405 -8.514 5.025 1.00 . A A . 19 LYS HB3 1 1
1 295 1 1 19 LYS HD2 H -2.794 -9.971 4.662 1.00 . A A . 19 LYS HD2 1 1
1 296 1 1 19 LYS HD3 H -1.439 -9.857 5.784 1.00 . A A . 19 LYS HD3 1 1
1 297 1 1 19 LYS HE2 H -2.865 -7.931 6.054 1.00 . A A . 19 LYS HE2 1 1
1 298 1 1 19 LYS HE3 H -1.330 -7.426 5.351 1.00 . A A . 19 LYS HE3 1 1
1 299 1 1 19 LYS HG2 H -1.290 -8.996 2.906 1.00 . A A . 19 LYS HG2 1 1
1 300 1 1 19 LYS HG3 H -0.849 -10.609 3.459 1.00 . A A . 19 LYS HG3 1 1
1 301 1 1 19 LYS HZ1 H -3.163 -6.390 4.240 1.00 . A A . 19 LYS HZ1 1 1
1 302 1 1 19 LYS HZ2 H -3.838 -7.824 3.878 1.00 . A A . 19 LYS HZ2 1 1
1 303 1 1 19 LYS HZ3 H -2.423 -7.401 3.199 1.00 . A A . 19 LYS HZ3 1 1
1 304 1 1 19 LYS N N 1.090 -8.820 1.731 1.00 . A A . 19 LYS N 1 1
1 305 1 1 19 LYS NZ N -2.971 -7.351 4.035 1.00 . A A . 19 LYS NZ 1 1
1 306 1 1 19 LYS O O 2.711 -7.238 4.531 1.00 . A A . 19 LYS O 1 1
1 307 1 1 20 VAL C C 5.229 -6.546 1.595 1.00 . A A . 20 VAL C 1 1
1 308 1 1 20 VAL CA C 4.804 -7.475 2.726 1.00 . A A . 20 VAL CA 1 1
1 309 1 1 20 VAL CB C 5.797 -8.654 2.820 1.00 . A A . 20 VAL CB 1 1
1 310 1 1 20 VAL CG1 C 7.216 -8.141 3.026 1.00 . A A . 20 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C 5.407 -9.600 3.944 1.00 . A A . 20 VAL CG2 1 1
1 312 1 1 20 VAL H H 3.209 -8.386 1.679 1.00 . A A . 20 VAL H 1 1
1 313 1 1 20 VAL HA H 4.834 -6.929 3.656 1.00 . A A . 20 VAL HA 1 1
1 314 1 1 20 VAL HB H 5.767 -9.201 1.889 1.00 . A A . 20 VAL HB 1 1
1 315 1 1 20 VAL HG11 H 7.266 -7.581 3.949 1.00 . A A . 20 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H 7.490 -7.499 2.201 1.00 . A A . 20 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H 7.896 -8.977 3.073 1.00 . A A . 20 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H 6.102 -10.423 3.980 1.00 . A A . 20 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H 4.411 -9.976 3.769 1.00 . A A . 20 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H 5.431 -9.069 4.884 1.00 . A A . 20 VAL HG23 1 1
1 321 1 1 20 VAL N N 3.437 -7.926 2.515 1.00 . A A . 20 VAL N 1 1
1 322 1 1 20 VAL O O 5.448 -6.981 0.464 1.00 . A A . 20 VAL O 1 1
1 323 1 1 21 CYS C C 7.198 -4.258 0.660 1.00 . A A . 21 CYS C 1 1
1 324 1 1 21 CYS CA C 5.698 -4.264 0.926 1.00 . A A . 21 CYS CA 1 1
1 325 1 1 21 CYS CB C 5.247 -2.883 1.398 1.00 . A A . 21 CYS CB 1 1
1 326 1 1 21 CYS H H 5.178 -4.990 2.836 1.00 . A A . 21 CYS H 1 1
1 327 1 1 21 CYS HA H 5.185 -4.502 0.008 1.00 . A A . 21 CYS HA 1 1
1 328 1 1 21 CYS HB2 H 5.545 -2.744 2.427 1.00 . A A . 21 CYS HB2 1 1
1 329 1 1 21 CYS HB3 H 5.719 -2.128 0.786 1.00 . A A . 21 CYS HB3 1 1
1 330 1 1 21 CYS N N 5.337 -5.269 1.910 1.00 . A A . 21 CYS N 1 1
1 331 1 1 21 CYS O O 8.005 -4.349 1.588 1.00 . A A . 21 CYS O 1 1
1 332 1 1 21 CYS SG S 3.444 -2.630 1.302 1.00 . A A . 21 CYS SG 1 1
1 333 1 1 22 PRO C C 9.573 -2.732 -0.531 1.00 . A A . 22 PRO C 1 1
1 334 1 1 22 PRO CA C 8.985 -4.042 -1.023 1.00 . A A . 22 PRO CA 1 1
1 335 1 1 22 PRO CB C 8.944 -4.050 -2.548 1.00 . A A . 22 PRO CB 1 1
1 336 1 1 22 PRO CD C 6.679 -4.210 -1.784 1.00 . A A . 22 PRO CD 1 1
1 337 1 1 22 PRO CG C 7.538 -3.719 -2.911 1.00 . A A . 22 PRO CG 1 1
1 338 1 1 22 PRO HA H 9.581 -4.867 -0.667 1.00 . A A . 22 PRO HA 1 1
1 339 1 1 22 PRO HB2 H 9.631 -3.303 -2.923 1.00 . A A . 22 PRO HB2 1 1
1 340 1 1 22 PRO HB3 H 9.228 -5.025 -2.915 1.00 . A A . 22 PRO HB3 1 1
1 341 1 1 22 PRO HD2 H 5.839 -3.547 -1.637 1.00 . A A . 22 PRO HD2 1 1
1 342 1 1 22 PRO HD3 H 6.339 -5.216 -1.979 1.00 . A A . 22 PRO HD3 1 1
1 343 1 1 22 PRO HG2 H 7.430 -2.651 -3.025 1.00 . A A . 22 PRO HG2 1 1
1 344 1 1 22 PRO HG3 H 7.274 -4.221 -3.828 1.00 . A A . 22 PRO HG3 1 1
1 345 1 1 22 PRO N N 7.584 -4.177 -0.624 1.00 . A A . 22 PRO N 1 1
1 346 1 1 22 PRO O O 8.880 -1.721 -0.464 1.00 . A A . 22 PRO O 1 1
1 347 1 1 23 LYS C C 12.082 -0.690 -0.747 1.00 . A A . 23 LYS C 1 1
1 348 1 1 23 LYS CA C 11.478 -1.558 0.355 1.00 . A A . 23 LYS CA 1 1
1 349 1 1 23 LYS CB C 12.539 -1.927 1.402 1.00 . A A . 23 LYS CB 1 1
1 350 1 1 23 LYS CD C 11.082 -3.554 2.689 1.00 . A A . 23 LYS CD 1 1
1 351 1 1 23 LYS CE C 10.385 -3.839 4.011 1.00 . A A . 23 LYS CE 1 1
1 352 1 1 23 LYS CG C 11.958 -2.310 2.762 1.00 . A A . 23 LYS CG 1 1
1 353 1 1 23 LYS H H 11.374 -3.561 -0.312 1.00 . A A . 23 LYS H 1 1
1 354 1 1 23 LYS HA H 10.704 -0.986 0.843 1.00 . A A . 23 LYS HA 1 1
1 355 1 1 23 LYS HB2 H 13.117 -2.762 1.032 1.00 . A A . 23 LYS HB2 1 1
1 356 1 1 23 LYS HB3 H 13.196 -1.078 1.541 1.00 . A A . 23 LYS HB3 1 1
1 357 1 1 23 LYS HD2 H 10.334 -3.409 1.924 1.00 . A A . 23 LYS HD2 1 1
1 358 1 1 23 LYS HD3 H 11.701 -4.400 2.430 1.00 . A A . 23 LYS HD3 1 1
1 359 1 1 23 LYS HE2 H 9.901 -2.934 4.348 1.00 . A A . 23 LYS HE2 1 1
1 360 1 1 23 LYS HE3 H 9.641 -4.605 3.851 1.00 . A A . 23 LYS HE3 1 1
1 361 1 1 23 LYS HG2 H 12.769 -2.496 3.447 1.00 . A A . 23 LYS HG2 1 1
1 362 1 1 23 LYS HG3 H 11.363 -1.485 3.129 1.00 . A A . 23 LYS HG3 1 1
1 363 1 1 23 LYS HZ1 H 10.848 -4.412 5.931 1.00 . A A . 23 LYS HZ1 1 1
1 364 1 1 23 LYS HZ2 H 12.061 -3.628 5.187 1.00 . A A . 23 LYS HZ2 1 1
1 365 1 1 23 LYS HZ3 H 11.738 -5.172 4.802 1.00 . A A . 23 LYS HZ3 1 1
1 366 1 1 23 LYS N N 10.846 -2.743 -0.192 1.00 . A A . 23 LYS N 1 1
1 367 1 1 23 LYS NZ N 11.329 -4.296 5.062 1.00 . A A . 23 LYS NZ 1 1
1 368 1 1 23 LYS O O 12.468 -1.184 -1.806 1.00 . A A . 23 LYS O 1 1
1 369 1 1 24 PRO C C 10.165 1.622 0.614 1.00 . A A . 24 PRO C 1 1
1 370 1 1 24 PRO CA C 11.629 1.198 0.726 1.00 . A A . 24 PRO CA 1 1
1 371 1 1 24 PRO CB C 12.535 2.408 0.895 1.00 . A A . 24 PRO CB 1 1
1 372 1 1 24 PRO CD C 12.738 1.640 -1.381 1.00 . A A . 24 PRO CD 1 1
1 373 1 1 24 PRO CG C 12.821 2.863 -0.501 1.00 . A A . 24 PRO CG 1 1
1 374 1 1 24 PRO HA H 11.752 0.531 1.565 1.00 . A A . 24 PRO HA 1 1
1 375 1 1 24 PRO HB2 H 12.026 3.168 1.463 1.00 . A A . 24 PRO HB2 1 1
1 376 1 1 24 PRO HB3 H 13.438 2.108 1.404 1.00 . A A . 24 PRO HB3 1 1
1 377 1 1 24 PRO HD2 H 12.103 1.831 -2.234 1.00 . A A . 24 PRO HD2 1 1
1 378 1 1 24 PRO HD3 H 13.722 1.342 -1.702 1.00 . A A . 24 PRO HD3 1 1
1 379 1 1 24 PRO HG2 H 12.083 3.590 -0.805 1.00 . A A . 24 PRO HG2 1 1
1 380 1 1 24 PRO HG3 H 13.811 3.293 -0.551 1.00 . A A . 24 PRO HG3 1 1
1 381 1 1 24 PRO N N 12.143 0.621 -0.504 1.00 . A A . 24 PRO N 1 1
1 382 1 1 24 PRO O O 9.828 2.569 -0.095 1.00 . A A . 24 PRO O 1 1
1 383 1 1 25 PHE C C 7.360 0.715 2.771 1.00 . A A . 25 PHE C 1 1
1 384 1 1 25 PHE CA C 7.903 1.264 1.462 1.00 . A A . 25 PHE CA 1 1
1 385 1 1 25 PHE CB C 7.092 0.690 0.289 1.00 . A A . 25 PHE CB 1 1
1 386 1 1 25 PHE CD1 C 6.472 2.600 -1.203 1.00 . A A . 25 PHE CD1 1 1
1 387 1 1 25 PHE CD2 C 8.098 1.051 -1.995 1.00 . A A . 25 PHE CD2 1 1
1 388 1 1 25 PHE CE1 C 6.575 3.322 -2.372 1.00 . A A . 25 PHE CE1 1 1
1 389 1 1 25 PHE CE2 C 8.211 1.771 -3.170 1.00 . A A . 25 PHE CE2 1 1
1 390 1 1 25 PHE CG C 7.226 1.461 -0.997 1.00 . A A . 25 PHE CG 1 1
1 391 1 1 25 PHE CZ C 7.447 2.908 -3.359 1.00 . A A . 25 PHE CZ 1 1
1 392 1 1 25 PHE H H 9.640 0.142 1.835 1.00 . A A . 25 PHE H 1 1
1 393 1 1 25 PHE HA H 7.812 2.340 1.467 1.00 . A A . 25 PHE HA 1 1
1 394 1 1 25 PHE HB2 H 7.416 -0.321 0.103 1.00 . A A . 25 PHE HB2 1 1
1 395 1 1 25 PHE HB3 H 6.046 0.679 0.561 1.00 . A A . 25 PHE HB3 1 1
1 396 1 1 25 PHE HD1 H 5.791 2.925 -0.431 1.00 . A A . 25 PHE HD1 1 1
1 397 1 1 25 PHE HD2 H 8.696 0.165 -1.846 1.00 . A A . 25 PHE HD2 1 1
1 398 1 1 25 PHE HE1 H 5.971 4.209 -2.513 1.00 . A A . 25 PHE HE1 1 1
1 399 1 1 25 PHE HE2 H 8.895 1.444 -3.940 1.00 . A A . 25 PHE HE2 1 1
1 400 1 1 25 PHE HZ H 7.532 3.470 -4.276 1.00 . A A . 25 PHE HZ 1 1
1 401 1 1 25 PHE N N 9.314 0.929 1.355 1.00 . A A . 25 PHE N 1 1
1 402 1 1 25 PHE O O 7.938 -0.210 3.350 1.00 . A A . 25 PHE O 1 1
1 403 1 1 26 ALA C C 4.241 0.347 4.214 1.00 . A A . 26 ALA C 1 1
1 404 1 1 26 ALA CA C 5.648 0.851 4.475 1.00 . A A . 26 ALA CA 1 1
1 405 1 1 26 ALA CB C 5.625 1.990 5.480 1.00 . A A . 26 ALA CB 1 1
1 406 1 1 26 ALA H H 5.863 2.033 2.736 1.00 . A A . 26 ALA H 1 1
1 407 1 1 26 ALA HA H 6.243 0.047 4.885 1.00 . A A . 26 ALA HA 1 1
1 408 1 1 26 ALA HB1 H 5.038 2.805 5.084 1.00 . A A . 26 ALA HB1 1 1
1 409 1 1 26 ALA HB2 H 6.633 2.329 5.666 1.00 . A A . 26 ALA HB2 1 1
1 410 1 1 26 ALA HB3 H 5.184 1.646 6.403 1.00 . A A . 26 ALA HB3 1 1
1 411 1 1 26 ALA N N 6.267 1.287 3.237 1.00 . A A . 26 ALA N 1 1
1 412 1 1 26 ALA O O 3.560 0.833 3.309 1.00 . A A . 26 ALA O 1 1
1 413 1 1 27 ALA C C 1.444 -0.220 5.428 1.00 . A A . 27 ALA C 1 1
1 414 1 1 27 ALA CA C 2.478 -1.193 4.876 1.00 . A A . 27 ALA CA 1 1
1 415 1 1 27 ALA CB C 2.395 -2.532 5.590 1.00 . A A . 27 ALA CB 1 1
1 416 1 1 27 ALA H H 4.417 -0.983 5.693 1.00 . A A . 27 ALA H 1 1
1 417 1 1 27 ALA HA H 2.281 -1.355 3.826 1.00 . A A . 27 ALA HA 1 1
1 418 1 1 27 ALA HB1 H 1.398 -2.936 5.486 1.00 . A A . 27 ALA HB1 1 1
1 419 1 1 27 ALA HB2 H 2.620 -2.396 6.638 1.00 . A A . 27 ALA HB2 1 1
1 420 1 1 27 ALA HB3 H 3.107 -3.216 5.156 1.00 . A A . 27 ALA HB3 1 1
1 421 1 1 27 ALA N N 3.815 -0.632 5.001 1.00 . A A . 27 ALA N 1 1
1 422 1 1 27 ALA O O 1.118 -0.242 6.618 1.00 . A A . 27 ALA O 1 1
1 423 1 1 28 PHE C C -1.424 1.064 4.918 1.00 . A A . 28 PHE C 1 1
1 424 1 1 28 PHE CA C -0.014 1.658 4.935 1.00 . A A . 28 PHE CA 1 1
1 425 1 1 28 PHE CB C 0.108 2.860 3.973 1.00 . A A . 28 PHE CB 1 1
1 426 1 1 28 PHE CD1 C 0.005 5.213 4.850 1.00 . A A . 28 PHE CD1 1 1
1 427 1 1 28 PHE CD2 C -2.042 4.132 4.285 1.00 . A A . 28 PHE CD2 1 1
1 428 1 1 28 PHE CE1 C -0.691 6.344 5.220 1.00 . A A . 28 PHE CE1 1 1
1 429 1 1 28 PHE CE2 C -2.744 5.261 4.654 1.00 . A A . 28 PHE CE2 1 1
1 430 1 1 28 PHE CG C -0.662 4.091 4.379 1.00 . A A . 28 PHE CG 1 1
1 431 1 1 28 PHE CZ C -2.069 6.369 5.122 1.00 . A A . 28 PHE CZ 1 1
1 432 1 1 28 PHE H H 1.248 0.590 3.620 1.00 . A A . 28 PHE H 1 1
1 433 1 1 28 PHE HA H 0.217 1.982 5.939 1.00 . A A . 28 PHE HA 1 1
1 434 1 1 28 PHE HB2 H 1.147 3.141 3.903 1.00 . A A . 28 PHE HB2 1 1
1 435 1 1 28 PHE HB3 H -0.235 2.566 2.994 1.00 . A A . 28 PHE HB3 1 1
1 436 1 1 28 PHE HD1 H 1.083 5.200 4.920 1.00 . A A . 28 PHE HD1 1 1
1 437 1 1 28 PHE HD2 H -2.570 3.267 3.918 1.00 . A A . 28 PHE HD2 1 1
1 438 1 1 28 PHE HE1 H -0.159 7.210 5.584 1.00 . A A . 28 PHE HE1 1 1
1 439 1 1 28 PHE HE2 H -3.822 5.278 4.575 1.00 . A A . 28 PHE HE2 1 1
1 440 1 1 28 PHE HZ H -2.615 7.253 5.409 1.00 . A A . 28 PHE HZ 1 1
1 441 1 1 28 PHE N N 0.951 0.642 4.559 1.00 . A A . 28 PHE N 1 1
1 442 1 1 28 PHE O O -2.092 1.046 3.884 1.00 . A A . 28 PHE O 1 1
1 443 1 1 29 GLY C C -3.582 -0.978 5.153 1.00 . A A . 29 GLY C 1 1
1 444 1 1 29 GLY CA C -3.197 0.026 6.218 1.00 . A A . 29 GLY CA 1 1
1 445 1 1 29 GLY H H -1.220 0.464 6.815 1.00 . A A . 29 GLY H 1 1
1 446 1 1 29 GLY HA2 H -3.283 -0.445 7.185 1.00 . A A . 29 GLY HA2 1 1
1 447 1 1 29 GLY HA3 H -3.885 0.858 6.176 1.00 . A A . 29 GLY HA3 1 1
1 448 1 1 29 GLY N N -1.845 0.531 6.064 1.00 . A A . 29 GLY N 1 1
1 449 1 1 29 GLY O O -2.932 -2.011 4.993 1.00 . A A . 29 GLY O 1 1
1 450 1 1 30 THR C C -5.586 -0.744 2.161 1.00 . A A . 30 THR C 1 1
1 451 1 1 30 THR CA C -5.139 -1.532 3.374 1.00 . A A . 30 THR CA 1 1
1 452 1 1 30 THR CB C -6.313 -2.380 3.882 1.00 . A A . 30 THR CB 1 1
1 453 1 1 30 THR CG2 C -5.809 -3.543 4.710 1.00 . A A . 30 THR CG2 1 1
1 454 1 1 30 THR H H -5.079 0.197 4.569 1.00 . A A . 30 THR H 1 1
1 455 1 1 30 THR HA H -4.346 -2.205 3.075 1.00 . A A . 30 THR HA 1 1
1 456 1 1 30 THR HB H -6.845 -2.772 3.027 1.00 . A A . 30 THR HB 1 1
1 457 1 1 30 THR HG1 H -7.146 -0.655 4.371 1.00 . A A . 30 THR HG1 1 1
1 458 1 1 30 THR HG21 H -6.646 -4.118 5.070 1.00 . A A . 30 THR HG21 1 1
1 459 1 1 30 THR HG22 H -5.239 -3.162 5.549 1.00 . A A . 30 THR HG22 1 1
1 460 1 1 30 THR HG23 H -5.174 -4.166 4.099 1.00 . A A . 30 THR HG23 1 1
1 461 1 1 30 THR N N -4.633 -0.660 4.415 1.00 . A A . 30 THR N 1 1
1 462 1 1 30 THR O O -6.197 0.317 2.274 1.00 . A A . 30 THR O 1 1
1 463 1 1 30 THR OG1 O -7.209 -1.575 4.663 1.00 . A A . 30 THR OG1 1 1
1 464 1 1 31 CYS C C -6.954 -1.496 -0.657 1.00 . A A . 31 CYS C 1 1
1 465 1 1 31 CYS CA C -5.692 -0.768 -0.269 1.00 . A A . 31 CYS CA 1 1
1 466 1 1 31 CYS CB C -4.611 -0.943 -1.333 1.00 . A A . 31 CYS CB 1 1
1 467 1 1 31 CYS H H -4.696 -2.091 1.020 1.00 . A A . 31 CYS H 1 1
1 468 1 1 31 CYS HA H -5.917 0.282 -0.154 1.00 . A A . 31 CYS HA 1 1
1 469 1 1 31 CYS HB2 H -4.014 -1.805 -1.086 1.00 . A A . 31 CYS HB2 1 1
1 470 1 1 31 CYS HB3 H -5.078 -1.099 -2.293 1.00 . A A . 31 CYS HB3 1 1
1 471 1 1 31 CYS N N -5.249 -1.280 1.010 1.00 . A A . 31 CYS N 1 1
1 472 1 1 31 CYS O O -7.604 -2.060 0.215 1.00 . A A . 31 CYS O 1 1
1 473 1 1 31 CYS SG S -3.486 0.482 -1.489 1.00 . A A . 31 CYS SG 1 1
1 474 1 1 32 SER C C -9.099 -3.135 -1.597 1.00 . A A . 32 SER C 1 1
1 475 1 1 32 SER CA C -8.513 -2.040 -2.487 1.00 . A A . 32 SER CA 1 1
1 476 1 1 32 SER CB C -8.202 -2.609 -3.863 1.00 . A A . 32 SER CB 1 1
1 477 1 1 32 SER H H -6.699 -0.991 -2.572 1.00 . A A . 32 SER H 1 1
1 478 1 1 32 SER HA H -9.235 -1.258 -2.596 1.00 . A A . 32 SER HA 1 1
1 479 1 1 32 SER HB2 H -7.631 -3.512 -3.752 1.00 . A A . 32 SER HB2 1 1
1 480 1 1 32 SER HB3 H -9.125 -2.823 -4.378 1.00 . A A . 32 SER HB3 1 1
1 481 1 1 32 SER HG H -7.310 -2.038 -5.522 1.00 . A A . 32 SER HG 1 1
1 482 1 1 32 SER N N -7.293 -1.454 -1.948 1.00 . A A . 32 SER N 1 1
1 483 1 1 32 SER O O -8.562 -4.246 -1.502 1.00 . A A . 32 SER O 1 1
1 484 1 1 32 SER OG O -7.453 -1.678 -4.634 1.00 . A A . 32 SER OG 1 1
1 485 1 1 33 TRP C C -10.023 -4.059 1.144 1.00 . A A . 33 TRP C 1 1
1 486 1 1 33 TRP CA C -10.916 -3.662 -0.033 1.00 . A A . 33 TRP CA 1 1
1 487 1 1 33 TRP CB C -11.455 -4.866 -0.803 1.00 . A A . 33 TRP CB 1 1
1 488 1 1 33 TRP CD1 C -11.882 -4.744 -3.333 1.00 . A A . 33 TRP CD1 1 1
1 489 1 1 33 TRP CD2 C -13.310 -3.548 -2.091 1.00 . A A . 33 TRP CD2 1 1
1 490 1 1 33 TRP CE2 C -13.664 -3.399 -3.443 1.00 . A A . 33 TRP CE2 1 1
1 491 1 1 33 TRP CE3 C -14.060 -2.880 -1.122 1.00 . A A . 33 TRP CE3 1 1
1 492 1 1 33 TRP CG C -12.187 -4.434 -2.038 1.00 . A A . 33 TRP CG 1 1
1 493 1 1 33 TRP CH2 C -15.446 -1.962 -2.878 1.00 . A A . 33 TRP CH2 1 1
1 494 1 1 33 TRP CZ2 C -14.734 -2.606 -3.848 1.00 . A A . 33 TRP CZ2 1 1
1 495 1 1 33 TRP CZ3 C -15.117 -2.091 -1.524 1.00 . A A . 33 TRP CZ3 1 1
1 496 1 1 33 TRP H H -10.556 -1.880 -1.084 1.00 . A A . 33 TRP H 1 1
1 497 1 1 33 TRP HA H -11.755 -3.105 0.360 1.00 . A A . 33 TRP HA 1 1
1 498 1 1 33 TRP HB2 H -10.632 -5.503 -1.098 1.00 . A A . 33 TRP HB2 1 1
1 499 1 1 33 TRP HB3 H -12.138 -5.419 -0.179 1.00 . A A . 33 TRP HB3 1 1
1 500 1 1 33 TRP HD1 H -11.058 -5.380 -3.630 1.00 . A A . 33 TRP HD1 1 1
1 501 1 1 33 TRP HE1 H -12.788 -4.225 -5.163 1.00 . A A . 33 TRP HE1 1 1
1 502 1 1 33 TRP HE3 H -13.820 -2.967 -0.076 1.00 . A A . 33 TRP HE3 1 1
1 503 1 1 33 TRP HH2 H -16.278 -1.334 -3.150 1.00 . A A . 33 TRP HH2 1 1
1 504 1 1 33 TRP HZ2 H -15.005 -2.494 -4.885 1.00 . A A . 33 TRP HZ2 1 1
1 505 1 1 33 TRP HZ3 H -15.698 -1.557 -0.785 1.00 . A A . 33 TRP HZ3 1 1
1 506 1 1 33 TRP N N -10.207 -2.779 -0.947 1.00 . A A . 33 TRP N 1 1
1 507 1 1 33 TRP NE1 N -12.780 -4.141 -4.184 1.00 . A A . 33 TRP NE1 1 1
1 508 1 1 33 TRP O O -9.570 -3.191 1.889 1.00 . A A . 33 TRP O 1 1
1 509 1 1 34 ARG C C -7.853 -6.790 1.696 1.00 . A A . 34 ARG C 1 1
1 510 1 1 34 ARG CA C -8.800 -5.783 2.324 1.00 . A A . 34 ARG CA 1 1
1 511 1 1 34 ARG CB C -9.480 -6.372 3.565 1.00 . A A . 34 ARG CB 1 1
1 512 1 1 34 ARG CD C -10.936 -8.158 4.569 1.00 . A A . 34 ARG CD 1 1
1 513 1 1 34 ARG CG C -10.365 -7.576 3.284 1.00 . A A . 34 ARG CG 1 1
1 514 1 1 34 ARG CZ C -12.346 -7.441 6.468 1.00 . A A . 34 ARG CZ 1 1
1 515 1 1 34 ARG H H -10.263 -6.013 0.803 1.00 . A A . 34 ARG H 1 1
1 516 1 1 34 ARG HA H -8.226 -4.915 2.619 1.00 . A A . 34 ARG HA 1 1
1 517 1 1 34 ARG HB2 H -8.717 -6.673 4.266 1.00 . A A . 34 ARG HB2 1 1
1 518 1 1 34 ARG HB3 H -10.090 -5.606 4.020 1.00 . A A . 34 ARG HB3 1 1
1 519 1 1 34 ARG HD2 H -11.575 -8.990 4.318 1.00 . A A . 34 ARG HD2 1 1
1 520 1 1 34 ARG HD3 H -10.120 -8.507 5.185 1.00 . A A . 34 ARG HD3 1 1
1 521 1 1 34 ARG HE H -11.759 -6.262 4.958 1.00 . A A . 34 ARG HE 1 1
1 522 1 1 34 ARG HG2 H -11.178 -7.272 2.646 1.00 . A A . 34 ARG HG2 1 1
1 523 1 1 34 ARG HG3 H -9.778 -8.333 2.785 1.00 . A A . 34 ARG HG3 1 1
1 524 1 1 34 ARG HH11 H -11.821 -9.398 6.515 1.00 . A A . 34 ARG HH11 1 1
1 525 1 1 34 ARG HH12 H -12.794 -8.858 7.846 1.00 . A A . 34 ARG HH12 1 1
1 526 1 1 34 ARG HH21 H -13.038 -5.555 6.714 1.00 . A A . 34 ARG HH21 1 1
1 527 1 1 34 ARG HH22 H -13.490 -6.679 7.955 1.00 . A A . 34 ARG HH22 1 1
1 528 1 1 34 ARG N N -9.777 -5.344 1.332 1.00 . A A . 34 ARG N 1 1
1 529 1 1 34 ARG NE N -11.713 -7.176 5.325 1.00 . A A . 34 ARG NE 1 1
1 530 1 1 34 ARG NH1 N -12.318 -8.664 6.984 1.00 . A A . 34 ARG NH1 1 1
1 531 1 1 34 ARG NH2 N -13.011 -6.482 7.096 1.00 . A A . 34 ARG NH2 1 1
1 532 1 1 34 ARG O O -7.266 -7.632 2.372 1.00 . A A . 34 ARG O 1 1
1 533 1 1 35 GLN C C -5.554 -7.123 -0.670 1.00 . A A . 35 GLN C 1 1
1 534 1 1 35 GLN CA C -6.948 -7.645 -0.384 1.00 . A A . 35 GLN CA 1 1
1 535 1 1 35 GLN CB C -7.672 -7.923 -1.692 1.00 . A A . 35 GLN CB 1 1
1 536 1 1 35 GLN CD C -9.113 -9.873 -1.018 1.00 . A A . 35 GLN CD 1 1
1 537 1 1 35 GLN CG C -9.082 -8.433 -1.487 1.00 . A A . 35 GLN CG 1 1
1 538 1 1 35 GLN H H -8.129 -5.926 -0.075 1.00 . A A . 35 GLN H 1 1
1 539 1 1 35 GLN HA H -6.876 -8.559 0.185 1.00 . A A . 35 GLN HA 1 1
1 540 1 1 35 GLN HB2 H -7.718 -7.012 -2.270 1.00 . A A . 35 GLN HB2 1 1
1 541 1 1 35 GLN HB3 H -7.121 -8.667 -2.247 1.00 . A A . 35 GLN HB3 1 1
1 542 1 1 35 GLN HE21 H -9.033 -9.291 0.875 1.00 . A A . 35 GLN HE21 1 1
1 543 1 1 35 GLN HE22 H -9.094 -10.997 0.615 1.00 . A A . 35 GLN HE22 1 1
1 544 1 1 35 GLN HG2 H -9.562 -7.818 -0.740 1.00 . A A . 35 GLN HG2 1 1
1 545 1 1 35 GLN HG3 H -9.616 -8.351 -2.414 1.00 . A A . 35 GLN HG3 1 1
1 546 1 1 35 GLN N N -7.713 -6.684 0.388 1.00 . A A . 35 GLN N 1 1
1 547 1 1 35 GLN NE2 N -9.078 -10.073 0.288 1.00 . A A . 35 GLN NE2 1 1
1 548 1 1 35 GLN O O -4.574 -7.868 -0.636 1.00 . A A . 35 GLN O 1 1
1 549 1 1 35 GLN OE1 O -9.160 -10.800 -1.828 1.00 . A A . 35 GLN OE1 1 1
1 550 1 1 36 LYS C C -3.700 -4.370 -0.172 1.00 . A A . 36 LYS C 1 1
1 551 1 1 36 LYS CA C -4.201 -5.239 -1.314 1.00 . A A . 36 LYS CA 1 1
1 552 1 1 36 LYS CB C -4.347 -4.403 -2.591 1.00 . A A . 36 LYS CB 1 1
1 553 1 1 36 LYS CD C -5.302 -4.194 -4.901 1.00 . A A . 36 LYS CD 1 1
1 554 1 1 36 LYS CE C -4.236 -4.671 -5.872 1.00 . A A . 36 LYS CE 1 1
1 555 1 1 36 LYS CG C -5.300 -4.999 -3.615 1.00 . A A . 36 LYS CG 1 1
1 556 1 1 36 LYS H H -6.268 -5.275 -0.897 1.00 . A A . 36 LYS H 1 1
1 557 1 1 36 LYS HA H -3.492 -6.034 -1.489 1.00 . A A . 36 LYS HA 1 1
1 558 1 1 36 LYS HB2 H -4.704 -3.424 -2.330 1.00 . A A . 36 LYS HB2 1 1
1 559 1 1 36 LYS HB3 H -3.376 -4.306 -3.055 1.00 . A A . 36 LYS HB3 1 1
1 560 1 1 36 LYS HD2 H -6.268 -4.291 -5.369 1.00 . A A . 36 LYS HD2 1 1
1 561 1 1 36 LYS HD3 H -5.120 -3.157 -4.663 1.00 . A A . 36 LYS HD3 1 1
1 562 1 1 36 LYS HE2 H -4.077 -3.908 -6.616 1.00 . A A . 36 LYS HE2 1 1
1 563 1 1 36 LYS HE3 H -3.318 -4.836 -5.325 1.00 . A A . 36 LYS HE3 1 1
1 564 1 1 36 LYS HG2 H -4.988 -6.007 -3.833 1.00 . A A . 36 LYS HG2 1 1
1 565 1 1 36 LYS HG3 H -6.304 -5.008 -3.203 1.00 . A A . 36 LYS HG3 1 1
1 566 1 1 36 LYS HZ1 H -4.756 -6.667 -5.880 1.00 . A A . 36 LYS HZ1 1 1
1 567 1 1 36 LYS HZ2 H -3.917 -6.219 -7.196 1.00 . A A . 36 LYS HZ2 1 1
1 568 1 1 36 LYS HZ3 H -5.484 -5.809 -7.056 1.00 . A A . 36 LYS HZ3 1 1
1 569 1 1 36 LYS N N -5.466 -5.837 -0.952 1.00 . A A . 36 LYS N 1 1
1 570 1 1 36 LYS NZ N -4.627 -5.938 -6.551 1.00 . A A . 36 LYS NZ 1 1
1 571 1 1 36 LYS O O -4.493 -3.762 0.542 1.00 . A A . 36 LYS O 1 1
1 572 1 1 37 THR C C -1.221 -2.241 0.368 1.00 . A A . 37 THR C 1 1
1 573 1 1 37 THR CA C -1.791 -3.494 1.030 1.00 . A A . 37 THR CA 1 1
1 574 1 1 37 THR CB C -0.675 -4.254 1.775 1.00 . A A . 37 THR CB 1 1
1 575 1 1 37 THR CG2 C -0.168 -3.461 2.972 1.00 . A A . 37 THR CG2 1 1
1 576 1 1 37 THR H H -1.818 -4.885 -0.558 1.00 . A A . 37 THR H 1 1
1 577 1 1 37 THR HA H -2.557 -3.211 1.740 1.00 . A A . 37 THR HA 1 1
1 578 1 1 37 THR HB H 0.148 -4.415 1.092 1.00 . A A . 37 THR HB 1 1
1 579 1 1 37 THR HG1 H -0.775 -6.226 1.678 1.00 . A A . 37 THR HG1 1 1
1 580 1 1 37 THR HG21 H 0.230 -2.515 2.635 1.00 . A A . 37 THR HG21 1 1
1 581 1 1 37 THR HG22 H 0.608 -4.022 3.473 1.00 . A A . 37 THR HG22 1 1
1 582 1 1 37 THR HG23 H -0.984 -3.285 3.657 1.00 . A A . 37 THR HG23 1 1
1 583 1 1 37 THR N N -2.397 -4.337 0.014 1.00 . A A . 37 THR N 1 1
1 584 1 1 37 THR O O -0.754 -2.303 -0.775 1.00 . A A . 37 THR O 1 1
1 585 1 1 37 THR OG1 O -1.171 -5.526 2.220 1.00 . A A . 37 THR OG1 1 1
1 586 1 1 38 CYS C C 0.715 0.256 0.771 1.00 . A A . 38 CYS C 1 1
1 587 1 1 38 CYS CA C -0.772 0.128 0.493 1.00 . A A . 38 CYS CA 1 1
1 588 1 1 38 CYS CB C -1.505 1.310 1.096 1.00 . A A . 38 CYS CB 1 1
1 589 1 1 38 CYS H H -1.687 -1.090 1.953 1.00 . A A . 38 CYS H 1 1
1 590 1 1 38 CYS HA H -0.935 0.112 -0.574 1.00 . A A . 38 CYS HA 1 1
1 591 1 1 38 CYS HB2 H -1.279 1.359 2.147 1.00 . A A . 38 CYS HB2 1 1
1 592 1 1 38 CYS HB3 H -1.178 2.216 0.616 1.00 . A A . 38 CYS HB3 1 1
1 593 1 1 38 CYS N N -1.287 -1.105 1.052 1.00 . A A . 38 CYS N 1 1
1 594 1 1 38 CYS O O 1.150 0.127 1.913 1.00 . A A . 38 CYS O 1 1
1 595 1 1 38 CYS SG S -3.314 1.229 0.937 1.00 . A A . 38 CYS SG 1 1
1 596 1 1 39 CYS C C 3.318 2.101 -0.411 1.00 . A A . 39 CYS C 1 1
1 597 1 1 39 CYS CA C 2.919 0.663 -0.125 1.00 . A A . 39 CYS CA 1 1
1 598 1 1 39 CYS CB C 3.649 -0.292 -1.066 1.00 . A A . 39 CYS CB 1 1
1 599 1 1 39 CYS H H 1.085 0.572 -1.165 1.00 . A A . 39 CYS H 1 1
1 600 1 1 39 CYS HA H 3.181 0.424 0.895 1.00 . A A . 39 CYS HA 1 1
1 601 1 1 39 CYS HB2 H 3.421 -0.028 -2.088 1.00 . A A . 39 CYS HB2 1 1
1 602 1 1 39 CYS HB3 H 4.714 -0.208 -0.904 1.00 . A A . 39 CYS HB3 1 1
1 603 1 1 39 CYS N N 1.487 0.502 -0.269 1.00 . A A . 39 CYS N 1 1
1 604 1 1 39 CYS O O 3.272 2.553 -1.557 1.00 . A A . 39 CYS O 1 1
1 605 1 1 39 CYS SG S 3.185 -2.037 -0.824 1.00 . A A . 39 CYS SG 1 1
1 606 1 1 40 VAL C C 5.317 4.469 1.414 1.00 . A A . 40 VAL C 1 1
1 607 1 1 40 VAL CA C 4.104 4.207 0.525 1.00 . A A . 40 VAL CA 1 1
1 608 1 1 40 VAL CB C 2.969 5.190 0.887 1.00 . A A . 40 VAL CB 1 1
1 609 1 1 40 VAL CG1 C 1.913 5.223 -0.203 1.00 . A A . 40 VAL CG1 1 1
1 610 1 1 40 VAL CG2 C 2.329 4.807 2.199 1.00 . A A . 40 VAL CG2 1 1
1 611 1 1 40 VAL H H 3.674 2.401 1.532 1.00 . A A . 40 VAL H 1 1
1 612 1 1 40 VAL HA H 4.386 4.381 -0.504 1.00 . A A . 40 VAL HA 1 1
1 613 1 1 40 VAL HB H 3.388 6.179 0.987 1.00 . A A . 40 VAL HB 1 1
1 614 1 1 40 VAL HG11 H 2.387 5.425 -1.154 1.00 . A A . 40 VAL HG11 1 1
1 615 1 1 40 VAL HG12 H 1.196 6.001 0.016 1.00 . A A . 40 VAL HG12 1 1
1 616 1 1 40 VAL HG13 H 1.409 4.268 -0.244 1.00 . A A . 40 VAL HG13 1 1
1 617 1 1 40 VAL HG21 H 1.569 5.531 2.452 1.00 . A A . 40 VAL HG21 1 1
1 618 1 1 40 VAL HG22 H 3.079 4.782 2.972 1.00 . A A . 40 VAL HG22 1 1
1 619 1 1 40 VAL HG23 H 1.878 3.831 2.097 1.00 . A A . 40 VAL HG23 1 1
1 620 1 1 40 VAL N N 3.683 2.819 0.642 1.00 . A A . 40 VAL N 1 1
1 621 1 1 40 VAL O O 5.375 3.898 2.525 1.00 . A A . 40 VAL O 1 1
1 622 1 1 40 VAL OXT O 6.207 5.240 0.999 1.00 . A A . 40 VAL OXT 1 1
2 623 1 1 1 LEU C C -12.504 2.796 -5.503 1.00 . A A . 1 LEU C 1 1
2 624 1 1 1 LEU CA C -11.993 3.655 -6.658 1.00 . A A . 1 LEU CA 1 1
2 625 1 1 1 LEU CB C -10.703 4.389 -6.248 1.00 . A A . 1 LEU CB 1 1
2 626 1 1 1 LEU CD1 C -10.543 6.466 -7.672 1.00 . A A . 1 LEU CD1 1 1
2 627 1 1 1 LEU CD2 C -8.470 5.216 -7.046 1.00 . A A . 1 LEU CD2 1 1
2 628 1 1 1 LEU CG C -9.948 5.096 -7.382 1.00 . A A . 1 LEU CG 1 1
2 629 1 1 1 LEU H1 H -13.874 4.120 -7.323 1.00 . A A . 1 LEU H1 1 1
2 630 1 1 1 LEU H2 H -12.735 5.138 -7.868 1.00 . A A . 1 LEU H2 1 1
2 631 1 1 1 LEU H3 H -13.246 5.244 -6.330 1.00 . A A . 1 LEU H3 1 1
2 632 1 1 1 LEU HA H -11.776 3.004 -7.495 1.00 . A A . 1 LEU HA 1 1
2 633 1 1 1 LEU HB2 H -10.960 5.127 -5.505 1.00 . A A . 1 LEU HB2 1 1
2 634 1 1 1 LEU HB3 H -10.036 3.670 -5.797 1.00 . A A . 1 LEU HB3 1 1
2 635 1 1 1 LEU HD11 H -10.478 7.083 -6.788 1.00 . A A . 1 LEU HD11 1 1
2 636 1 1 1 LEU HD12 H -11.577 6.359 -7.960 1.00 . A A . 1 LEU HD12 1 1
2 637 1 1 1 LEU HD13 H -9.993 6.934 -8.476 1.00 . A A . 1 LEU HD13 1 1
2 638 1 1 1 LEU HD21 H -8.354 5.749 -6.114 1.00 . A A . 1 LEU HD21 1 1
2 639 1 1 1 LEU HD22 H -7.965 5.753 -7.833 1.00 . A A . 1 LEU HD22 1 1
2 640 1 1 1 LEU HD23 H -8.041 4.230 -6.951 1.00 . A A . 1 LEU HD23 1 1
2 641 1 1 1 LEU HG H -10.034 4.504 -8.281 1.00 . A A . 1 LEU HG 1 1
2 642 1 1 1 LEU N N -13.039 4.614 -7.077 1.00 . A A . 1 LEU N 1 1
2 643 1 1 1 LEU O O -13.431 3.198 -4.800 1.00 . A A . 1 LEU O 1 1
2 644 1 1 2 PRO C C -12.700 1.247 -2.939 1.00 . A A . 2 PRO C 1 1
2 645 1 1 2 PRO CA C -12.297 0.625 -4.282 1.00 . A A . 2 PRO CA 1 1
2 646 1 1 2 PRO CB C -11.016 -0.175 -4.123 1.00 . A A . 2 PRO CB 1 1
2 647 1 1 2 PRO CD C -10.853 1.040 -6.189 1.00 . A A . 2 PRO CD 1 1
2 648 1 1 2 PRO CG C -10.445 -0.237 -5.496 1.00 . A A . 2 PRO CG 1 1
2 649 1 1 2 PRO HA H -13.082 -0.037 -4.618 1.00 . A A . 2 PRO HA 1 1
2 650 1 1 2 PRO HB2 H -10.354 0.340 -3.444 1.00 . A A . 2 PRO HB2 1 1
2 651 1 1 2 PRO HB3 H -11.240 -1.157 -3.741 1.00 . A A . 2 PRO HB3 1 1
2 652 1 1 2 PRO HD2 H -10.016 1.721 -6.241 1.00 . A A . 2 PRO HD2 1 1
2 653 1 1 2 PRO HD3 H -11.226 0.827 -7.178 1.00 . A A . 2 PRO HD3 1 1
2 654 1 1 2 PRO HG2 H -9.366 -0.300 -5.435 1.00 . A A . 2 PRO HG2 1 1
2 655 1 1 2 PRO HG3 H -10.843 -1.092 -6.022 1.00 . A A . 2 PRO HG3 1 1
2 656 1 1 2 PRO N N -11.923 1.588 -5.330 1.00 . A A . 2 PRO N 1 1
2 657 1 1 2 PRO O O -13.886 1.400 -2.652 1.00 . A A . 2 PRO O 1 1
2 658 1 1 3 ARG C C -10.802 2.871 -0.198 1.00 . A A . 3 ARG C 1 1
2 659 1 1 3 ARG CA C -11.997 2.112 -0.776 1.00 . A A . 3 ARG CA 1 1
2 660 1 1 3 ARG CB C -12.413 0.967 0.163 1.00 . A A . 3 ARG CB 1 1
2 661 1 1 3 ARG CD C -11.735 -1.108 1.410 1.00 . A A . 3 ARG CD 1 1
2 662 1 1 3 ARG CG C -11.401 -0.163 0.269 1.00 . A A . 3 ARG CG 1 1
2 663 1 1 3 ARG CZ C -11.623 -1.128 3.871 1.00 . A A . 3 ARG CZ 1 1
2 664 1 1 3 ARG H H -10.789 1.537 -2.418 1.00 . A A . 3 ARG H 1 1
2 665 1 1 3 ARG HA H -12.823 2.800 -0.865 1.00 . A A . 3 ARG HA 1 1
2 666 1 1 3 ARG HB2 H -12.581 1.363 1.149 1.00 . A A . 3 ARG HB2 1 1
2 667 1 1 3 ARG HB3 H -13.336 0.551 -0.203 1.00 . A A . 3 ARG HB3 1 1
2 668 1 1 3 ARG HD2 H -12.800 -1.280 1.415 1.00 . A A . 3 ARG HD2 1 1
2 669 1 1 3 ARG HD3 H -11.220 -2.040 1.251 1.00 . A A . 3 ARG HD3 1 1
2 670 1 1 3 ARG HE H -10.788 0.267 2.696 1.00 . A A . 3 ARG HE 1 1
2 671 1 1 3 ARG HG2 H -11.398 -0.719 -0.656 1.00 . A A . 3 ARG HG2 1 1
2 672 1 1 3 ARG HG3 H -10.423 0.259 0.442 1.00 . A A . 3 ARG HG3 1 1
2 673 1 1 3 ARG HH11 H -12.762 -2.609 3.083 1.00 . A A . 3 ARG HH11 1 1
2 674 1 1 3 ARG HH12 H -12.607 -2.630 4.808 1.00 . A A . 3 ARG HH12 1 1
2 675 1 1 3 ARG HH21 H -10.579 0.223 4.958 1.00 . A A . 3 ARG HH21 1 1
2 676 1 1 3 ARG HH22 H -11.366 -1.021 5.876 1.00 . A A . 3 ARG HH22 1 1
2 677 1 1 3 ARG N N -11.715 1.600 -2.114 1.00 . A A . 3 ARG N 1 1
2 678 1 1 3 ARG NE N -11.335 -0.563 2.702 1.00 . A A . 3 ARG NE 1 1
2 679 1 1 3 ARG NH1 N -12.391 -2.210 3.923 1.00 . A A . 3 ARG NH1 1 1
2 680 1 1 3 ARG NH2 N -11.152 -0.602 4.990 1.00 . A A . 3 ARG NH2 1 1
2 681 1 1 3 ARG O O -10.954 3.975 0.318 1.00 . A A . 3 ARG O 1 1
2 682 1 1 4 ASP C C -7.361 3.171 -0.764 1.00 . A A . 4 ASP C 1 1
2 683 1 1 4 ASP CA C -8.418 2.883 0.297 1.00 . A A . 4 ASP CA 1 1
2 684 1 1 4 ASP CB C -7.835 1.971 1.385 1.00 . A A . 4 ASP CB 1 1
2 685 1 1 4 ASP CG C -8.577 2.068 2.707 1.00 . A A . 4 ASP CG 1 1
2 686 1 1 4 ASP H H -9.542 1.429 -0.758 1.00 . A A . 4 ASP H 1 1
2 687 1 1 4 ASP HA H -8.712 3.819 0.751 1.00 . A A . 4 ASP HA 1 1
2 688 1 1 4 ASP HB2 H -7.884 0.948 1.046 1.00 . A A . 4 ASP HB2 1 1
2 689 1 1 4 ASP HB3 H -6.802 2.237 1.554 1.00 . A A . 4 ASP HB3 1 1
2 690 1 1 4 ASP N N -9.615 2.284 -0.292 1.00 . A A . 4 ASP N 1 1
2 691 1 1 4 ASP O O -6.302 3.717 -0.463 1.00 . A A . 4 ASP O 1 1
2 692 1 1 4 ASP OD1 O -8.068 2.732 3.639 1.00 . A A . 4 ASP OD1 1 1
2 693 1 1 4 ASP OD2 O -9.665 1.471 2.833 1.00 . A A . 4 ASP OD2 1 1
2 694 1 1 5 THR C C -6.410 4.529 -3.259 1.00 . A A . 5 THR C 1 1
2 695 1 1 5 THR CA C -6.758 3.047 -3.124 1.00 . A A . 5 THR CA 1 1
2 696 1 1 5 THR CB C -7.410 2.583 -4.429 1.00 . A A . 5 THR CB 1 1
2 697 1 1 5 THR CG2 C -6.362 2.369 -5.509 1.00 . A A . 5 THR CG2 1 1
2 698 1 1 5 THR H H -8.493 2.323 -2.172 1.00 . A A . 5 THR H 1 1
2 699 1 1 5 THR HA H -5.854 2.477 -2.970 1.00 . A A . 5 THR HA 1 1
2 700 1 1 5 THR HB H -8.102 3.343 -4.761 1.00 . A A . 5 THR HB 1 1
2 701 1 1 5 THR HG1 H -7.675 0.636 -4.643 1.00 . A A . 5 THR HG1 1 1
2 702 1 1 5 THR HG21 H -5.687 1.582 -5.205 1.00 . A A . 5 THR HG21 1 1
2 703 1 1 5 THR HG22 H -5.804 3.283 -5.655 1.00 . A A . 5 THR HG22 1 1
2 704 1 1 5 THR HG23 H -6.846 2.091 -6.432 1.00 . A A . 5 THR HG23 1 1
2 705 1 1 5 THR N N -7.656 2.800 -2.003 1.00 . A A . 5 THR N 1 1
2 706 1 1 5 THR O O -5.238 4.908 -3.253 1.00 . A A . 5 THR O 1 1
2 707 1 1 5 THR OG1 O -8.125 1.369 -4.190 1.00 . A A . 5 THR OG1 1 1
2 708 1 1 6 SER C C -6.590 7.414 -2.318 1.00 . A A . 6 SER C 1 1
2 709 1 1 6 SER CA C -7.250 6.796 -3.547 1.00 . A A . 6 SER CA 1 1
2 710 1 1 6 SER CB C -8.598 7.458 -3.831 1.00 . A A . 6 SER CB 1 1
2 711 1 1 6 SER H H -8.349 5.003 -3.332 1.00 . A A . 6 SER H 1 1
2 712 1 1 6 SER HA H -6.602 6.941 -4.397 1.00 . A A . 6 SER HA 1 1
2 713 1 1 6 SER HB2 H -8.510 8.525 -3.689 1.00 . A A . 6 SER HB2 1 1
2 714 1 1 6 SER HB3 H -8.893 7.253 -4.848 1.00 . A A . 6 SER HB3 1 1
2 715 1 1 6 SER HG H -10.043 7.704 -2.529 1.00 . A A . 6 SER HG 1 1
2 716 1 1 6 SER N N -7.437 5.361 -3.371 1.00 . A A . 6 SER N 1 1
2 717 1 1 6 SER O O -5.915 8.439 -2.408 1.00 . A A . 6 SER O 1 1
2 718 1 1 6 SER OG O -9.596 6.961 -2.956 1.00 . A A . 6 SER OG 1 1
2 719 1 1 7 ARG C C -4.635 6.947 -0.046 1.00 . A A . 7 ARG C 1 1
2 720 1 1 7 ARG CA C -6.138 7.170 0.065 1.00 . A A . 7 ARG CA 1 1
2 721 1 1 7 ARG CB C -6.710 6.344 1.219 1.00 . A A . 7 ARG CB 1 1
2 722 1 1 7 ARG CD C -6.746 5.749 3.634 1.00 . A A . 7 ARG CD 1 1
2 723 1 1 7 ARG CG C -6.146 6.673 2.588 1.00 . A A . 7 ARG CG 1 1
2 724 1 1 7 ARG CZ C -6.882 5.512 6.076 1.00 . A A . 7 ARG CZ 1 1
2 725 1 1 7 ARG H H -7.387 5.998 -1.167 1.00 . A A . 7 ARG H 1 1
2 726 1 1 7 ARG HA H -6.337 8.216 0.236 1.00 . A A . 7 ARG HA 1 1
2 727 1 1 7 ARG HB2 H -7.776 6.494 1.255 1.00 . A A . 7 ARG HB2 1 1
2 728 1 1 7 ARG HB3 H -6.514 5.300 1.020 1.00 . A A . 7 ARG HB3 1 1
2 729 1 1 7 ARG HD2 H -7.821 5.776 3.539 1.00 . A A . 7 ARG HD2 1 1
2 730 1 1 7 ARG HD3 H -6.399 4.744 3.446 1.00 . A A . 7 ARG HD3 1 1
2 731 1 1 7 ARG HE H -5.772 6.879 5.118 1.00 . A A . 7 ARG HE 1 1
2 732 1 1 7 ARG HG2 H -5.074 6.539 2.569 1.00 . A A . 7 ARG HG2 1 1
2 733 1 1 7 ARG HG3 H -6.385 7.695 2.837 1.00 . A A . 7 ARG HG3 1 1
2 734 1 1 7 ARG HH11 H -7.912 4.112 5.020 1.00 . A A . 7 ARG HH11 1 1
2 735 1 1 7 ARG HH12 H -8.057 4.000 6.747 1.00 . A A . 7 ARG HH12 1 1
2 736 1 1 7 ARG HH21 H -5.954 6.730 7.404 1.00 . A A . 7 ARG HH21 1 1
2 737 1 1 7 ARG HH22 H -6.933 5.482 8.102 1.00 . A A . 7 ARG HH22 1 1
2 738 1 1 7 ARG N N -6.786 6.770 -1.175 1.00 . A A . 7 ARG N 1 1
2 739 1 1 7 ARG NE N -6.391 6.124 4.999 1.00 . A A . 7 ARG NE 1 1
2 740 1 1 7 ARG NH1 N -7.680 4.457 5.938 1.00 . A A . 7 ARG NH1 1 1
2 741 1 1 7 ARG NH2 N -6.565 5.944 7.291 1.00 . A A . 7 ARG NH2 1 1
2 742 1 1 7 ARG O O -3.835 7.772 0.389 1.00 . A A . 7 ARG O 1 1
2 743 1 1 8 CYS C C -2.184 6.389 -1.822 1.00 . A A . 8 CYS C 1 1
2 744 1 1 8 CYS CA C -2.877 5.460 -0.835 1.00 . A A . 8 CYS CA 1 1
2 745 1 1 8 CYS CB C -2.796 4.020 -1.332 1.00 . A A . 8 CYS CB 1 1
2 746 1 1 8 CYS H H -4.967 5.228 -1.001 1.00 . A A . 8 CYS H 1 1
2 747 1 1 8 CYS HA H -2.386 5.532 0.123 1.00 . A A . 8 CYS HA 1 1
2 748 1 1 8 CYS HB2 H -3.274 3.375 -0.609 1.00 . A A . 8 CYS HB2 1 1
2 749 1 1 8 CYS HB3 H -3.317 3.943 -2.275 1.00 . A A . 8 CYS HB3 1 1
2 750 1 1 8 CYS N N -4.272 5.831 -0.658 1.00 . A A . 8 CYS N 1 1
2 751 1 1 8 CYS O O -1.057 6.831 -1.596 1.00 . A A . 8 CYS O 1 1
2 752 1 1 8 CYS SG S -1.097 3.408 -1.578 1.00 . A A . 8 CYS SG 1 1
2 753 1 1 9 VAL C C -2.414 9.049 -3.399 1.00 . A A . 9 VAL C 1 1
2 754 1 1 9 VAL CA C -2.339 7.618 -3.910 1.00 . A A . 9 VAL CA 1 1
2 755 1 1 9 VAL CB C -3.102 7.499 -5.243 1.00 . A A . 9 VAL CB 1 1
2 756 1 1 9 VAL CG1 C -2.393 8.258 -6.358 1.00 . A A . 9 VAL CG1 1 1
2 757 1 1 9 VAL CG2 C -3.292 6.039 -5.615 1.00 . A A . 9 VAL CG2 1 1
2 758 1 1 9 VAL H H -3.769 6.316 -3.042 1.00 . A A . 9 VAL H 1 1
2 759 1 1 9 VAL HA H -1.301 7.358 -4.075 1.00 . A A . 9 VAL HA 1 1
2 760 1 1 9 VAL HB H -4.075 7.939 -5.110 1.00 . A A . 9 VAL HB 1 1
2 761 1 1 9 VAL HG11 H -2.329 9.304 -6.097 1.00 . A A . 9 VAL HG11 1 1
2 762 1 1 9 VAL HG12 H -2.949 8.149 -7.277 1.00 . A A . 9 VAL HG12 1 1
2 763 1 1 9 VAL HG13 H -1.400 7.858 -6.489 1.00 . A A . 9 VAL HG13 1 1
2 764 1 1 9 VAL HG21 H -3.863 5.546 -4.840 1.00 . A A . 9 VAL HG21 1 1
2 765 1 1 9 VAL HG22 H -2.327 5.564 -5.709 1.00 . A A . 9 VAL HG22 1 1
2 766 1 1 9 VAL HG23 H -3.822 5.971 -6.552 1.00 . A A . 9 VAL HG23 1 1
2 767 1 1 9 VAL N N -2.878 6.710 -2.907 1.00 . A A . 9 VAL N 1 1
2 768 1 1 9 VAL O O -1.700 9.935 -3.873 1.00 . A A . 9 VAL O 1 1
2 769 1 1 10 GLY C C -1.999 10.854 -1.109 1.00 . A A . 10 GLY C 1 1
2 770 1 1 10 GLY CA C -3.342 10.526 -1.717 1.00 . A A . 10 GLY CA 1 1
2 771 1 1 10 GLY H H -3.918 8.543 -2.183 1.00 . A A . 10 GLY H 1 1
2 772 1 1 10 GLY HA2 H -3.619 11.305 -2.411 1.00 . A A . 10 GLY HA2 1 1
2 773 1 1 10 GLY HA3 H -4.081 10.468 -0.933 1.00 . A A . 10 GLY HA3 1 1
2 774 1 1 10 GLY N N -3.292 9.259 -2.422 1.00 . A A . 10 GLY N 1 1
2 775 1 1 10 GLY O O -1.606 12.018 -1.027 1.00 . A A . 10 GLY O 1 1
2 776 1 1 11 TYR C C 0.962 9.777 -1.544 1.00 . A A . 11 TYR C 1 1
2 777 1 1 11 TYR CA C 0.092 9.925 -0.296 1.00 . A A . 11 TYR CA 1 1
2 778 1 1 11 TYR CB C 0.447 8.865 0.755 1.00 . A A . 11 TYR CB 1 1
2 779 1 1 11 TYR CD1 C 0.457 9.637 3.151 1.00 . A A . 11 TYR CD1 1 1
2 780 1 1 11 TYR CD2 C -1.565 8.728 2.279 1.00 . A A . 11 TYR CD2 1 1
2 781 1 1 11 TYR CE1 C -0.153 9.836 4.372 1.00 . A A . 11 TYR CE1 1 1
2 782 1 1 11 TYR CE2 C -2.184 8.926 3.497 1.00 . A A . 11 TYR CE2 1 1
2 783 1 1 11 TYR CG C -0.235 9.080 2.086 1.00 . A A . 11 TYR CG 1 1
2 784 1 1 11 TYR CZ C -1.473 9.479 4.541 1.00 . A A . 11 TYR CZ 1 1
2 785 1 1 11 TYR H H -1.733 8.932 -0.644 1.00 . A A . 11 TYR H 1 1
2 786 1 1 11 TYR HA H 0.242 10.908 0.125 1.00 . A A . 11 TYR HA 1 1
2 787 1 1 11 TYR HB2 H 0.155 7.893 0.387 1.00 . A A . 11 TYR HB2 1 1
2 788 1 1 11 TYR HB3 H 1.513 8.874 0.926 1.00 . A A . 11 TYR HB3 1 1
2 789 1 1 11 TYR HD1 H 1.491 9.917 3.015 1.00 . A A . 11 TYR HD1 1 1
2 790 1 1 11 TYR HD2 H -2.118 8.296 1.459 1.00 . A A . 11 TYR HD2 1 1
2 791 1 1 11 TYR HE1 H 0.403 10.272 5.188 1.00 . A A . 11 TYR HE1 1 1
2 792 1 1 11 TYR HE2 H -3.220 8.643 3.627 1.00 . A A . 11 TYR HE2 1 1
2 793 1 1 11 TYR HH H -2.695 8.953 5.933 1.00 . A A . 11 TYR HH 1 1
2 794 1 1 11 TYR N N -1.298 9.811 -0.686 1.00 . A A . 11 TYR N 1 1
2 795 1 1 11 TYR O O 0.847 10.574 -2.473 1.00 . A A . 11 TYR O 1 1
2 796 1 1 11 TYR OH O -2.083 9.677 5.760 1.00 . A A . 11 TYR OH 1 1
2 797 1 1 12 HIS C C 3.035 6.998 -2.730 1.00 . A A . 12 HIS C 1 1
2 798 1 1 12 HIS CA C 2.645 8.470 -2.749 1.00 . A A . 12 HIS CA 1 1
2 799 1 1 12 HIS CB C 3.948 9.297 -2.740 1.00 . A A . 12 HIS CB 1 1
2 800 1 1 12 HIS CD2 C 3.835 11.513 -1.404 1.00 . A A . 12 HIS CD2 1 1
2 801 1 1 12 HIS CE1 C 3.491 12.888 -3.072 1.00 . A A . 12 HIS CE1 1 1
2 802 1 1 12 HIS CG C 3.787 10.773 -2.535 1.00 . A A . 12 HIS CG 1 1
2 803 1 1 12 HIS H H 1.838 8.133 -0.823 1.00 . A A . 12 HIS H 1 1
2 804 1 1 12 HIS HA H 2.081 8.684 -3.645 1.00 . A A . 12 HIS HA 1 1
2 805 1 1 12 HIS HB2 H 4.579 8.931 -1.947 1.00 . A A . 12 HIS HB2 1 1
2 806 1 1 12 HIS HB3 H 4.456 9.147 -3.682 1.00 . A A . 12 HIS HB3 1 1
2 807 1 1 12 HIS HD1 H 3.479 11.433 -4.516 1.00 . A A . 12 HIS HD1 1 1
2 808 1 1 12 HIS HD2 H 3.980 11.135 -0.400 1.00 . A A . 12 HIS HD2 1 1
2 809 1 1 12 HIS HE1 H 3.327 13.788 -3.645 1.00 . A A . 12 HIS HE1 1 1
2 810 1 1 12 HIS HE2 H 3.812 13.601 -1.177 1.00 . A A . 12 HIS HE2 1 1
2 811 1 1 12 HIS N N 1.804 8.747 -1.583 1.00 . A A . 12 HIS N 1 1
2 812 1 1 12 HIS ND1 N 3.568 11.664 -3.564 1.00 . A A . 12 HIS ND1 1 1
2 813 1 1 12 HIS NE2 N 3.649 12.825 -1.762 1.00 . A A . 12 HIS NE2 1 1
2 814 1 1 12 HIS O O 3.877 6.599 -1.927 1.00 . A A . 12 HIS O 1 1
2 815 1 1 13 GLY C C 1.893 3.981 -4.539 1.00 . A A . 13 GLY C 1 1
2 816 1 1 13 GLY CA C 2.787 4.786 -3.627 1.00 . A A . 13 GLY CA 1 1
2 817 1 1 13 GLY H H 1.774 6.552 -4.227 1.00 . A A . 13 GLY H 1 1
2 818 1 1 13 GLY HA2 H 3.808 4.680 -3.962 1.00 . A A . 13 GLY HA2 1 1
2 819 1 1 13 GLY HA3 H 2.707 4.390 -2.625 1.00 . A A . 13 GLY HA3 1 1
2 820 1 1 13 GLY N N 2.448 6.196 -3.606 1.00 . A A . 13 GLY N 1 1
2 821 1 1 13 GLY O O 1.484 4.467 -5.597 1.00 . A A . 13 GLY O 1 1
2 822 1 1 14 TYR C C 0.247 0.679 -4.165 1.00 . A A . 14 TYR C 1 1
2 823 1 1 14 TYR CA C 0.807 1.847 -4.973 1.00 . A A . 14 TYR CA 1 1
2 824 1 1 14 TYR CB C 1.666 1.323 -6.131 1.00 . A A . 14 TYR CB 1 1
2 825 1 1 14 TYR CD1 C 2.916 -0.826 -5.678 1.00 . A A . 14 TYR CD1 1 1
2 826 1 1 14 TYR CD2 C 4.068 1.233 -5.342 1.00 . A A . 14 TYR CD2 1 1
2 827 1 1 14 TYR CE1 C 4.046 -1.523 -5.297 1.00 . A A . 14 TYR CE1 1 1
2 828 1 1 14 TYR CE2 C 5.199 0.542 -4.960 1.00 . A A . 14 TYR CE2 1 1
2 829 1 1 14 TYR CG C 2.906 0.563 -5.707 1.00 . A A . 14 TYR CG 1 1
2 830 1 1 14 TYR CZ C 5.183 -0.835 -4.937 1.00 . A A . 14 TYR CZ 1 1
2 831 1 1 14 TYR H H 1.858 2.460 -3.232 1.00 . A A . 14 TYR H 1 1
2 832 1 1 14 TYR HA H -0.021 2.407 -5.383 1.00 . A A . 14 TYR HA 1 1
2 833 1 1 14 TYR HB2 H 1.068 0.658 -6.733 1.00 . A A . 14 TYR HB2 1 1
2 834 1 1 14 TYR HB3 H 1.980 2.159 -6.739 1.00 . A A . 14 TYR HB3 1 1
2 835 1 1 14 TYR HD1 H 2.022 -1.365 -5.957 1.00 . A A . 14 TYR HD1 1 1
2 836 1 1 14 TYR HD2 H 4.077 2.313 -5.360 1.00 . A A . 14 TYR HD2 1 1
2 837 1 1 14 TYR HE1 H 4.031 -2.604 -5.283 1.00 . A A . 14 TYR HE1 1 1
2 838 1 1 14 TYR HE2 H 6.091 1.081 -4.678 1.00 . A A . 14 TYR HE2 1 1
2 839 1 1 14 TYR HH H 6.419 -2.297 -5.126 1.00 . A A . 14 TYR HH 1 1
2 840 1 1 14 TYR N N 1.579 2.756 -4.132 1.00 . A A . 14 TYR N 1 1
2 841 1 1 14 TYR O O 0.534 0.532 -2.975 1.00 . A A . 14 TYR O 1 1
2 842 1 1 14 TYR OH O 6.308 -1.527 -4.555 1.00 . A A . 14 TYR OH 1 1
2 843 1 1 15 CYS C C -0.634 -2.597 -4.545 1.00 . A A . 15 CYS C 1 1
2 844 1 1 15 CYS CA C -1.254 -1.249 -4.197 1.00 . A A . 15 CYS CA 1 1
2 845 1 1 15 CYS CB C -2.712 -1.232 -4.654 1.00 . A A . 15 CYS CB 1 1
2 846 1 1 15 CYS H H -0.646 -0.021 -5.803 1.00 . A A . 15 CYS H 1 1
2 847 1 1 15 CYS HA H -1.215 -1.104 -3.129 1.00 . A A . 15 CYS HA 1 1
2 848 1 1 15 CYS HB2 H -2.751 -1.400 -5.719 1.00 . A A . 15 CYS HB2 1 1
2 849 1 1 15 CYS HB3 H -3.250 -2.022 -4.149 1.00 . A A . 15 CYS HB3 1 1
2 850 1 1 15 CYS N N -0.539 -0.153 -4.837 1.00 . A A . 15 CYS N 1 1
2 851 1 1 15 CYS O O -0.322 -2.859 -5.708 1.00 . A A . 15 CYS O 1 1
2 852 1 1 15 CYS SG S -3.575 0.338 -4.308 1.00 . A A . 15 CYS SG 1 1
2 853 1 1 16 ILE C C -0.823 -5.842 -3.109 1.00 . A A . 16 ILE C 1 1
2 854 1 1 16 ILE CA C 0.055 -4.798 -3.787 1.00 . A A . 16 ILE CA 1 1
2 855 1 1 16 ILE CB C 1.505 -4.983 -3.277 1.00 . A A . 16 ILE CB 1 1
2 856 1 1 16 ILE CD1 C 2.911 -5.408 -1.194 1.00 . A A . 16 ILE CD1 1 1
2 857 1 1 16 ILE CG1 C 1.529 -5.152 -1.757 1.00 . A A . 16 ILE CG1 1 1
2 858 1 1 16 ILE CG2 C 2.380 -3.815 -3.695 1.00 . A A . 16 ILE CG2 1 1
2 859 1 1 16 ILE H H -0.669 -3.184 -2.622 1.00 . A A . 16 ILE H 1 1
2 860 1 1 16 ILE HA H 0.046 -4.970 -4.851 1.00 . A A . 16 ILE HA 1 1
2 861 1 1 16 ILE HB H 1.902 -5.872 -3.734 1.00 . A A . 16 ILE HB 1 1
2 862 1 1 16 ILE HD11 H 2.843 -5.563 -0.127 1.00 . A A . 16 ILE HD11 1 1
2 863 1 1 16 ILE HD12 H 3.544 -4.557 -1.394 1.00 . A A . 16 ILE HD12 1 1
2 864 1 1 16 ILE HD13 H 3.333 -6.286 -1.659 1.00 . A A . 16 ILE HD13 1 1
2 865 1 1 16 ILE HG12 H 1.145 -4.255 -1.302 1.00 . A A . 16 ILE HG12 1 1
2 866 1 1 16 ILE HG13 H 0.899 -5.985 -1.484 1.00 . A A . 16 ILE HG13 1 1
2 867 1 1 16 ILE HG21 H 2.407 -3.752 -4.771 1.00 . A A . 16 ILE HG21 1 1
2 868 1 1 16 ILE HG22 H 3.381 -3.963 -3.317 1.00 . A A . 16 ILE HG22 1 1
2 869 1 1 16 ILE HG23 H 1.975 -2.899 -3.290 1.00 . A A . 16 ILE HG23 1 1
2 870 1 1 16 ILE N N -0.457 -3.457 -3.545 1.00 . A A . 16 ILE N 1 1
2 871 1 1 16 ILE O O -1.469 -5.566 -2.101 1.00 . A A . 16 ILE O 1 1
2 872 1 1 17 ARG C C -0.424 -8.901 -2.180 1.00 . A A . 17 ARG C 1 1
2 873 1 1 17 ARG CA C -1.472 -8.169 -3.017 1.00 . A A . 17 ARG CA 1 1
2 874 1 1 17 ARG CB C -2.113 -9.130 -4.039 1.00 . A A . 17 ARG CB 1 1
2 875 1 1 17 ARG CD C -0.056 -9.394 -5.540 1.00 . A A . 17 ARG CD 1 1
2 876 1 1 17 ARG CG C -1.545 -9.063 -5.465 1.00 . A A . 17 ARG CG 1 1
2 877 1 1 17 ARG CZ C 2.045 -8.102 -5.320 1.00 . A A . 17 ARG CZ 1 1
2 878 1 1 17 ARG H H -0.468 -7.146 -4.566 1.00 . A A . 17 ARG H 1 1
2 879 1 1 17 ARG HA H -2.243 -7.791 -2.358 1.00 . A A . 17 ARG HA 1 1
2 880 1 1 17 ARG HB2 H -1.986 -10.140 -3.681 1.00 . A A . 17 ARG HB2 1 1
2 881 1 1 17 ARG HB3 H -3.170 -8.914 -4.092 1.00 . A A . 17 ARG HB3 1 1
2 882 1 1 17 ARG HD2 H 0.233 -9.899 -4.630 1.00 . A A . 17 ARG HD2 1 1
2 883 1 1 17 ARG HD3 H 0.113 -10.048 -6.382 1.00 . A A . 17 ARG HD3 1 1
2 884 1 1 17 ARG HE H 0.358 -7.412 -6.133 1.00 . A A . 17 ARG HE 1 1
2 885 1 1 17 ARG HG2 H -2.081 -9.767 -6.083 1.00 . A A . 17 ARG HG2 1 1
2 886 1 1 17 ARG HG3 H -1.697 -8.066 -5.849 1.00 . A A . 17 ARG HG3 1 1
2 887 1 1 17 ARG HH11 H 2.121 -9.958 -4.505 1.00 . A A . 17 ARG HH11 1 1
2 888 1 1 17 ARG HH12 H 3.594 -9.047 -4.418 1.00 . A A . 17 ARG HH12 1 1
2 889 1 1 17 ARG HH21 H 2.288 -6.217 -6.030 1.00 . A A . 17 ARG HH21 1 1
2 890 1 1 17 ARG HH22 H 3.687 -6.915 -5.279 1.00 . A A . 17 ARG HH22 1 1
2 891 1 1 17 ARG N N -0.860 -7.031 -3.680 1.00 . A A . 17 ARG N 1 1
2 892 1 1 17 ARG NE N 0.771 -8.191 -5.696 1.00 . A A . 17 ARG NE 1 1
2 893 1 1 17 ARG NH1 N 2.633 -9.115 -4.698 1.00 . A A . 17 ARG NH1 1 1
2 894 1 1 17 ARG NH2 N 2.726 -6.990 -5.562 1.00 . A A . 17 ARG NH2 1 1
2 895 1 1 17 ARG O O 0.168 -9.887 -2.621 1.00 . A A . 17 ARG O 1 1
2 896 1 1 18 SER C C 0.776 -8.097 1.214 1.00 . A A . 18 SER C 1 1
2 897 1 1 18 SER CA C 0.755 -8.962 -0.038 1.00 . A A . 18 SER CA 1 1
2 898 1 1 18 SER CB C 2.154 -9.004 -0.670 1.00 . A A . 18 SER CB 1 1
2 899 1 1 18 SER H H -0.749 -7.636 -0.677 1.00 . A A . 18 SER H 1 1
2 900 1 1 18 SER HA H 0.445 -9.964 0.224 1.00 . A A . 18 SER HA 1 1
2 901 1 1 18 SER HB2 H 2.111 -9.561 -1.595 1.00 . A A . 18 SER HB2 1 1
2 902 1 1 18 SER HB3 H 2.482 -7.996 -0.876 1.00 . A A . 18 SER HB3 1 1
2 903 1 1 18 SER HG H 3.078 -10.578 0.048 1.00 . A A . 18 SER HG 1 1
2 904 1 1 18 SER N N -0.219 -8.408 -0.967 1.00 . A A . 18 SER N 1 1
2 905 1 1 18 SER O O 0.458 -6.913 1.148 1.00 . A A . 18 SER O 1 1
2 906 1 1 18 SER OG O 3.096 -9.622 0.191 1.00 . A A . 18 SER OG 1 1
2 907 1 1 19 LYS C C 2.751 -7.541 3.776 1.00 . A A . 19 LYS C 1 1
2 908 1 1 19 LYS CA C 1.288 -7.906 3.572 1.00 . A A . 19 LYS CA 1 1
2 909 1 1 19 LYS CB C 0.774 -8.694 4.777 1.00 . A A . 19 LYS CB 1 1
2 910 1 1 19 LYS CD C -1.627 -8.020 4.366 1.00 . A A . 19 LYS CD 1 1
2 911 1 1 19 LYS CE C -1.623 -6.990 5.486 1.00 . A A . 19 LYS CE 1 1
2 912 1 1 19 LYS CG C -0.662 -9.168 4.633 1.00 . A A . 19 LYS CG 1 1
2 913 1 1 19 LYS H H 1.276 -9.649 2.373 1.00 . A A . 19 LYS H 1 1
2 914 1 1 19 LYS HA H 0.711 -6.999 3.469 1.00 . A A . 19 LYS HA 1 1
2 915 1 1 19 LYS HB2 H 1.403 -9.561 4.916 1.00 . A A . 19 LYS HB2 1 1
2 916 1 1 19 LYS HB3 H 0.839 -8.070 5.656 1.00 . A A . 19 LYS HB3 1 1
2 917 1 1 19 LYS HD2 H -1.343 -7.533 3.446 1.00 . A A . 19 LYS HD2 1 1
2 918 1 1 19 LYS HD3 H -2.624 -8.423 4.265 1.00 . A A . 19 LYS HD3 1 1
2 919 1 1 19 LYS HE2 H -2.000 -7.452 6.385 1.00 . A A . 19 LYS HE2 1 1
2 920 1 1 19 LYS HE3 H -0.608 -6.659 5.651 1.00 . A A . 19 LYS HE3 1 1
2 921 1 1 19 LYS HG2 H -0.715 -9.859 3.806 1.00 . A A . 19 LYS HG2 1 1
2 922 1 1 19 LYS HG3 H -0.953 -9.671 5.538 1.00 . A A . 19 LYS HG3 1 1
2 923 1 1 19 LYS HZ1 H -3.428 -6.085 5.082 1.00 . A A . 19 LYS HZ1 1 1
2 924 1 1 19 LYS HZ2 H -2.181 -5.418 4.282 1.00 . A A . 19 LYS HZ2 1 1
2 925 1 1 19 LYS HZ3 H -2.382 -5.114 5.868 1.00 . A A . 19 LYS HZ3 1 1
2 926 1 1 19 LYS N N 1.131 -8.679 2.350 1.00 . A A . 19 LYS N 1 1
2 927 1 1 19 LYS NZ N -2.469 -5.813 5.156 1.00 . A A . 19 LYS NZ 1 1
2 928 1 1 19 LYS O O 3.149 -7.086 4.850 1.00 . A A . 19 LYS O 1 1
2 929 1 1 20 VAL C C 5.348 -6.488 1.675 1.00 . A A . 20 VAL C 1 1
2 930 1 1 20 VAL CA C 4.973 -7.457 2.789 1.00 . A A . 20 VAL CA 1 1
2 931 1 1 20 VAL CB C 5.826 -8.736 2.656 1.00 . A A . 20 VAL CB 1 1
2 932 1 1 20 VAL CG1 C 7.307 -8.410 2.767 1.00 . A A . 20 VAL CG1 1 1
2 933 1 1 20 VAL CG2 C 5.423 -9.766 3.702 1.00 . A A . 20 VAL CG2 1 1
2 934 1 1 20 VAL H H 3.173 -8.129 1.916 1.00 . A A . 20 VAL H 1 1
2 935 1 1 20 VAL HA H 5.188 -6.999 3.743 1.00 . A A . 20 VAL HA 1 1
2 936 1 1 20 VAL HB H 5.648 -9.161 1.681 1.00 . A A . 20 VAL HB 1 1
2 937 1 1 20 VAL HG11 H 7.885 -9.316 2.659 1.00 . A A . 20 VAL HG11 1 1
2 938 1 1 20 VAL HG12 H 7.508 -7.966 3.731 1.00 . A A . 20 VAL HG12 1 1
2 939 1 1 20 VAL HG13 H 7.580 -7.712 1.989 1.00 . A A . 20 VAL HG13 1 1
2 940 1 1 20 VAL HG21 H 5.569 -9.354 4.690 1.00 . A A . 20 VAL HG21 1 1
2 941 1 1 20 VAL HG22 H 6.033 -10.650 3.588 1.00 . A A . 20 VAL HG22 1 1
2 942 1 1 20 VAL HG23 H 4.384 -10.027 3.569 1.00 . A A . 20 VAL HG23 1 1
2 943 1 1 20 VAL N N 3.552 -7.758 2.742 1.00 . A A . 20 VAL N 1 1
2 944 1 1 20 VAL O O 5.445 -6.874 0.506 1.00 . A A . 20 VAL O 1 1
2 945 1 1 21 CYS C C 7.430 -4.227 0.838 1.00 . A A . 21 CYS C 1 1
2 946 1 1 21 CYS CA C 5.924 -4.214 1.076 1.00 . A A . 21 CYS CA 1 1
2 947 1 1 21 CYS CB C 5.478 -2.835 1.562 1.00 . A A . 21 CYS CB 1 1
2 948 1 1 21 CYS H H 5.412 -4.976 2.975 1.00 . A A . 21 CYS H 1 1
2 949 1 1 21 CYS HA H 5.425 -4.434 0.145 1.00 . A A . 21 CYS HA 1 1
2 950 1 1 21 CYS HB2 H 5.788 -2.700 2.587 1.00 . A A . 21 CYS HB2 1 1
2 951 1 1 21 CYS HB3 H 5.939 -2.076 0.947 1.00 . A A . 21 CYS HB3 1 1
2 952 1 1 21 CYS N N 5.538 -5.231 2.035 1.00 . A A . 21 CYS N 1 1
2 953 1 1 21 CYS O O 8.217 -4.455 1.762 1.00 . A A . 21 CYS O 1 1
2 954 1 1 21 CYS SG S 3.673 -2.589 1.489 1.00 . A A . 21 CYS SG 1 1
2 955 1 1 22 PRO C C 9.820 -2.563 -0.327 1.00 . A A . 22 PRO C 1 1
2 956 1 1 22 PRO CA C 9.253 -3.898 -0.779 1.00 . A A . 22 PRO CA 1 1
2 957 1 1 22 PRO CB C 9.256 -3.989 -2.300 1.00 . A A . 22 PRO CB 1 1
2 958 1 1 22 PRO CD C 6.960 -3.861 -1.590 1.00 . A A . 22 PRO CD 1 1
2 959 1 1 22 PRO CG C 7.898 -3.550 -2.724 1.00 . A A . 22 PRO CG 1 1
2 960 1 1 22 PRO HA H 9.837 -4.700 -0.363 1.00 . A A . 22 PRO HA 1 1
2 961 1 1 22 PRO HB2 H 10.021 -3.337 -2.696 1.00 . A A . 22 PRO HB2 1 1
2 962 1 1 22 PRO HB3 H 9.452 -5.008 -2.602 1.00 . A A . 22 PRO HB3 1 1
2 963 1 1 22 PRO HD2 H 6.269 -3.045 -1.440 1.00 . A A . 22 PRO HD2 1 1
2 964 1 1 22 PRO HD3 H 6.423 -4.776 -1.787 1.00 . A A . 22 PRO HD3 1 1
2 965 1 1 22 PRO HG2 H 7.905 -2.488 -2.922 1.00 . A A . 22 PRO HG2 1 1
2 966 1 1 22 PRO HG3 H 7.606 -4.091 -3.607 1.00 . A A . 22 PRO HG3 1 1
2 967 1 1 22 PRO N N 7.844 -4.014 -0.421 1.00 . A A . 22 PRO N 1 1
2 968 1 1 22 PRO O O 9.087 -1.587 -0.187 1.00 . A A . 22 PRO O 1 1
2 969 1 1 23 LYS C C 12.303 -0.453 -0.713 1.00 . A A . 23 LYS C 1 1
2 970 1 1 23 LYS CA C 11.726 -1.301 0.414 1.00 . A A . 23 LYS CA 1 1
2 971 1 1 23 LYS CB C 12.804 -1.615 1.460 1.00 . A A . 23 LYS CB 1 1
2 972 1 1 23 LYS CD C 11.489 -3.315 2.804 1.00 . A A . 23 LYS CD 1 1
2 973 1 1 23 LYS CE C 10.817 -3.604 4.138 1.00 . A A . 23 LYS CE 1 1
2 974 1 1 23 LYS CG C 12.249 -1.996 2.830 1.00 . A A . 23 LYS CG 1 1
2 975 1 1 23 LYS H H 11.672 -3.304 -0.269 1.00 . A A . 23 LYS H 1 1
2 976 1 1 23 LYS HA H 10.942 -0.734 0.893 1.00 . A A . 23 LYS HA 1 1
2 977 1 1 23 LYS HB2 H 13.410 -2.433 1.101 1.00 . A A . 23 LYS HB2 1 1
2 978 1 1 23 LYS HB3 H 13.430 -0.739 1.581 1.00 . A A . 23 LYS HB3 1 1
2 979 1 1 23 LYS HD2 H 10.734 -3.269 2.035 1.00 . A A . 23 LYS HD2 1 1
2 980 1 1 23 LYS HD3 H 12.183 -4.113 2.582 1.00 . A A . 23 LYS HD3 1 1
2 981 1 1 23 LYS HE2 H 10.126 -2.804 4.358 1.00 . A A . 23 LYS HE2 1 1
2 982 1 1 23 LYS HE3 H 10.273 -4.534 4.057 1.00 . A A . 23 LYS HE3 1 1
2 983 1 1 23 LYS HG2 H 13.070 -2.083 3.526 1.00 . A A . 23 LYS HG2 1 1
2 984 1 1 23 LYS HG3 H 11.580 -1.215 3.161 1.00 . A A . 23 LYS HG3 1 1
2 985 1 1 23 LYS HZ1 H 11.323 -3.933 6.106 1.00 . A A . 23 LYS HZ1 1 1
2 986 1 1 23 LYS HZ2 H 12.286 -2.850 5.368 1.00 . A A . 23 LYS HZ2 1 1
2 987 1 1 23 LYS HZ3 H 12.460 -4.435 5.054 1.00 . A A . 23 LYS HZ3 1 1
2 988 1 1 23 LYS N N 11.115 -2.514 -0.093 1.00 . A A . 23 LYS N 1 1
2 989 1 1 23 LYS NZ N 11.797 -3.713 5.251 1.00 . A A . 23 LYS NZ 1 1
2 990 1 1 23 LYS O O 12.750 -0.972 -1.737 1.00 . A A . 23 LYS O 1 1
2 991 1 1 24 PRO C C 10.231 1.850 0.488 1.00 . A A . 24 PRO C 1 1
2 992 1 1 24 PRO CA C 11.705 1.475 0.667 1.00 . A A . 24 PRO CA 1 1
2 993 1 1 24 PRO CB C 12.570 2.716 0.830 1.00 . A A . 24 PRO CB 1 1
2 994 1 1 24 PRO CD C 12.860 1.884 -1.418 1.00 . A A . 24 PRO CD 1 1
2 995 1 1 24 PRO CG C 12.912 3.131 -0.565 1.00 . A A . 24 PRO CG 1 1
2 996 1 1 24 PRO HA H 11.816 0.841 1.533 1.00 . A A . 24 PRO HA 1 1
2 997 1 1 24 PRO HB2 H 12.013 3.481 1.345 1.00 . A A . 24 PRO HB2 1 1
2 998 1 1 24 PRO HB3 H 13.456 2.462 1.393 1.00 . A A . 24 PRO HB3 1 1
2 999 1 1 24 PRO HD2 H 12.225 2.039 -2.276 1.00 . A A . 24 PRO HD2 1 1
2 1000 1 1 24 PRO HD3 H 13.852 1.604 -1.728 1.00 . A A . 24 PRO HD3 1 1
2 1001 1 1 24 PRO HG2 H 12.190 3.851 -0.918 1.00 . A A . 24 PRO HG2 1 1
2 1002 1 1 24 PRO HG3 H 13.904 3.555 -0.585 1.00 . A A . 24 PRO HG3 1 1
2 1003 1 1 24 PRO N N 12.288 0.873 -0.521 1.00 . A A . 24 PRO N 1 1
2 1004 1 1 24 PRO O O 9.894 2.765 -0.262 1.00 . A A . 24 PRO O 1 1
2 1005 1 1 25 PHE C C 7.379 0.986 2.597 1.00 . A A . 25 PHE C 1 1
2 1006 1 1 25 PHE CA C 7.946 1.462 1.273 1.00 . A A . 25 PHE CA 1 1
2 1007 1 1 25 PHE CB C 7.179 0.790 0.124 1.00 . A A . 25 PHE CB 1 1
2 1008 1 1 25 PHE CD1 C 8.188 1.220 -2.148 1.00 . A A . 25 PHE CD1 1 1
2 1009 1 1 25 PHE CD2 C 6.339 2.547 -1.447 1.00 . A A . 25 PHE CD2 1 1
2 1010 1 1 25 PHE CE1 C 8.232 1.913 -3.344 1.00 . A A . 25 PHE CE1 1 1
2 1011 1 1 25 PHE CE2 C 6.375 3.244 -2.636 1.00 . A A . 25 PHE CE2 1 1
2 1012 1 1 25 PHE CG C 7.240 1.532 -1.186 1.00 . A A . 25 PHE CG 1 1
2 1013 1 1 25 PHE CZ C 7.325 2.928 -3.589 1.00 . A A . 25 PHE CZ 1 1
2 1014 1 1 25 PHE H H 9.701 0.408 1.755 1.00 . A A . 25 PHE H 1 1
2 1015 1 1 25 PHE HA H 7.825 2.533 1.205 1.00 . A A . 25 PHE HA 1 1
2 1016 1 1 25 PHE HB2 H 7.576 -0.199 -0.032 1.00 . A A . 25 PHE HB2 1 1
2 1017 1 1 25 PHE HB3 H 6.139 0.706 0.406 1.00 . A A . 25 PHE HB3 1 1
2 1018 1 1 25 PHE HD1 H 8.898 0.429 -1.957 1.00 . A A . 25 PHE HD1 1 1
2 1019 1 1 25 PHE HD2 H 5.598 2.795 -0.704 1.00 . A A . 25 PHE HD2 1 1
2 1020 1 1 25 PHE HE1 H 8.976 1.663 -4.086 1.00 . A A . 25 PHE HE1 1 1
2 1021 1 1 25 PHE HE2 H 5.658 4.037 -2.819 1.00 . A A . 25 PHE HE2 1 1
2 1022 1 1 25 PHE HZ H 7.357 3.470 -4.522 1.00 . A A . 25 PHE HZ 1 1
2 1023 1 1 25 PHE N N 9.371 1.164 1.229 1.00 . A A . 25 PHE N 1 1
2 1024 1 1 25 PHE O O 7.959 0.114 3.247 1.00 . A A . 25 PHE O 1 1
2 1025 1 1 26 ALA C C 4.270 0.525 3.958 1.00 . A A . 26 ALA C 1 1
2 1026 1 1 26 ALA CA C 5.614 1.176 4.237 1.00 . A A . 26 ALA CA 1 1
2 1027 1 1 26 ALA CB C 5.436 2.389 5.140 1.00 . A A . 26 ALA CB 1 1
2 1028 1 1 26 ALA H H 5.856 2.254 2.436 1.00 . A A . 26 ALA H 1 1
2 1029 1 1 26 ALA HA H 6.250 0.464 4.742 1.00 . A A . 26 ALA HA 1 1
2 1030 1 1 26 ALA HB1 H 4.774 3.098 4.663 1.00 . A A . 26 ALA HB1 1 1
2 1031 1 1 26 ALA HB2 H 6.395 2.852 5.313 1.00 . A A . 26 ALA HB2 1 1
2 1032 1 1 26 ALA HB3 H 5.012 2.078 6.082 1.00 . A A . 26 ALA HB3 1 1
2 1033 1 1 26 ALA N N 6.261 1.557 2.994 1.00 . A A . 26 ALA N 1 1
2 1034 1 1 26 ALA O O 3.536 0.964 3.069 1.00 . A A . 26 ALA O 1 1
2 1035 1 1 27 ALA C C 1.574 -0.363 5.176 1.00 . A A . 27 ALA C 1 1
2 1036 1 1 27 ALA CA C 2.687 -1.215 4.585 1.00 . A A . 27 ALA CA 1 1
2 1037 1 1 27 ALA CB C 2.745 -2.573 5.267 1.00 . A A . 27 ALA CB 1 1
2 1038 1 1 27 ALA H H 4.614 -0.850 5.366 1.00 . A A . 27 ALA H 1 1
2 1039 1 1 27 ALA HA H 2.491 -1.371 3.533 1.00 . A A . 27 ALA HA 1 1
2 1040 1 1 27 ALA HB1 H 1.801 -3.083 5.136 1.00 . A A . 27 ALA HB1 1 1
2 1041 1 1 27 ALA HB2 H 2.936 -2.439 6.323 1.00 . A A . 27 ALA HB2 1 1
2 1042 1 1 27 ALA HB3 H 3.536 -3.163 4.829 1.00 . A A . 27 ALA HB3 1 1
2 1043 1 1 27 ALA N N 3.963 -0.528 4.708 1.00 . A A . 27 ALA N 1 1
2 1044 1 1 27 ALA O O 1.263 -0.448 6.364 1.00 . A A . 27 ALA O 1 1
2 1045 1 1 28 PHE C C -1.393 0.707 4.775 1.00 . A A . 28 PHE C 1 1
2 1046 1 1 28 PHE CA C -0.036 1.400 4.746 1.00 . A A . 28 PHE CA 1 1
2 1047 1 1 28 PHE CB C -0.033 2.587 3.773 1.00 . A A . 28 PHE CB 1 1
2 1048 1 1 28 PHE CD1 C -0.517 4.879 4.663 1.00 . A A . 28 PHE CD1 1 1
2 1049 1 1 28 PHE CD2 C -2.342 3.587 3.845 1.00 . A A . 28 PHE CD2 1 1
2 1050 1 1 28 PHE CE1 C -1.380 5.914 4.956 1.00 . A A . 28 PHE CE1 1 1
2 1051 1 1 28 PHE CE2 C -3.210 4.617 4.138 1.00 . A A . 28 PHE CE2 1 1
2 1052 1 1 28 PHE CG C -0.987 3.704 4.105 1.00 . A A . 28 PHE CG 1 1
2 1053 1 1 28 PHE CZ C -2.729 5.782 4.694 1.00 . A A . 28 PHE CZ 1 1
2 1054 1 1 28 PHE H H 1.260 0.441 3.386 1.00 . A A . 28 PHE H 1 1
2 1055 1 1 28 PHE HA H 0.204 1.751 5.739 1.00 . A A . 28 PHE HA 1 1
2 1056 1 1 28 PHE HB2 H 0.959 3.008 3.752 1.00 . A A . 28 PHE HB2 1 1
2 1057 1 1 28 PHE HB3 H -0.277 2.228 2.782 1.00 . A A . 28 PHE HB3 1 1
2 1058 1 1 28 PHE HD1 H 0.538 4.988 4.865 1.00 . A A . 28 PHE HD1 1 1
2 1059 1 1 28 PHE HD2 H -2.721 2.673 3.409 1.00 . A A . 28 PHE HD2 1 1
2 1060 1 1 28 PHE HE1 H -0.999 6.825 5.391 1.00 . A A . 28 PHE HE1 1 1
2 1061 1 1 28 PHE HE2 H -4.264 4.511 3.933 1.00 . A A . 28 PHE HE2 1 1
2 1062 1 1 28 PHE HZ H -3.407 6.590 4.919 1.00 . A A . 28 PHE HZ 1 1
2 1063 1 1 28 PHE N N 0.992 0.466 4.335 1.00 . A A . 28 PHE N 1 1
2 1064 1 1 28 PHE O O -2.099 0.677 3.769 1.00 . A A . 28 PHE O 1 1
2 1065 1 1 29 GLY C C -3.484 -1.349 5.006 1.00 . A A . 29 GLY C 1 1
2 1066 1 1 29 GLY CA C -3.016 -0.485 6.154 1.00 . A A . 29 GLY CA 1 1
2 1067 1 1 29 GLY H H -1.052 0.086 6.641 1.00 . A A . 29 GLY H 1 1
2 1068 1 1 29 GLY HA2 H -2.964 -1.094 7.043 1.00 . A A . 29 GLY HA2 1 1
2 1069 1 1 29 GLY HA3 H -3.739 0.301 6.313 1.00 . A A . 29 GLY HA3 1 1
2 1070 1 1 29 GLY N N -1.717 0.119 5.928 1.00 . A A . 29 GLY N 1 1
2 1071 1 1 29 GLY O O -3.004 -2.468 4.815 1.00 . A A . 29 GLY O 1 1
2 1072 1 1 30 THR C C -5.141 -0.637 1.903 1.00 . A A . 30 THR C 1 1
2 1073 1 1 30 THR CA C -4.999 -1.527 3.129 1.00 . A A . 30 THR CA 1 1
2 1074 1 1 30 THR CB C -6.375 -2.085 3.531 1.00 . A A . 30 THR CB 1 1
2 1075 1 1 30 THR CG2 C -6.198 -3.262 4.473 1.00 . A A . 30 THR CG2 1 1
2 1076 1 1 30 THR H H -4.691 0.114 4.402 1.00 . A A . 30 THR H 1 1
2 1077 1 1 30 THR HA H -4.361 -2.363 2.882 1.00 . A A . 30 THR HA 1 1
2 1078 1 1 30 THR HB H -6.883 -2.426 2.642 1.00 . A A . 30 THR HB 1 1
2 1079 1 1 30 THR HG1 H -7.809 -0.724 3.533 1.00 . A A . 30 THR HG1 1 1
2 1080 1 1 30 THR HG21 H -5.654 -2.936 5.351 1.00 . A A . 30 THR HG21 1 1
2 1081 1 1 30 THR HG22 H -5.638 -4.038 3.973 1.00 . A A . 30 THR HG22 1 1
2 1082 1 1 30 THR HG23 H -7.165 -3.642 4.768 1.00 . A A . 30 THR HG23 1 1
2 1083 1 1 30 THR N N -4.406 -0.809 4.232 1.00 . A A . 30 THR N 1 1
2 1084 1 1 30 THR O O -5.134 0.591 1.993 1.00 . A A . 30 THR O 1 1
2 1085 1 1 30 THR OG1 O -7.161 -1.062 4.162 1.00 . A A . 30 THR OG1 1 1
2 1086 1 1 31 CYS C C -6.813 -1.123 -1.013 1.00 . A A . 31 CYS C 1 1
2 1087 1 1 31 CYS CA C -5.474 -0.650 -0.509 1.00 . A A . 31 CYS CA 1 1
2 1088 1 1 31 CYS CB C -4.376 -0.979 -1.502 1.00 . A A . 31 CYS CB 1 1
2 1089 1 1 31 CYS H H -5.141 -2.267 0.787 1.00 . A A . 31 CYS H 1 1
2 1090 1 1 31 CYS HA H -5.518 0.417 -0.356 1.00 . A A . 31 CYS HA 1 1
2 1091 1 1 31 CYS HB2 H -3.652 -1.620 -1.032 1.00 . A A . 31 CYS HB2 1 1
2 1092 1 1 31 CYS HB3 H -4.808 -1.492 -2.349 1.00 . A A . 31 CYS HB3 1 1
2 1093 1 1 31 CYS N N -5.232 -1.286 0.769 1.00 . A A . 31 CYS N 1 1
2 1094 1 1 31 CYS O O -7.671 -1.451 -0.197 1.00 . A A . 31 CYS O 1 1
2 1095 1 1 31 CYS SG S -3.504 0.492 -2.132 1.00 . A A . 31 CYS SG 1 1
2 1096 1 1 32 SER C C -8.707 -2.850 -2.220 1.00 . A A . 32 SER C 1 1
2 1097 1 1 32 SER CA C -8.219 -1.599 -2.952 1.00 . A A . 32 SER CA 1 1
2 1098 1 1 32 SER CB C -7.875 -1.953 -4.392 1.00 . A A . 32 SER CB 1 1
2 1099 1 1 32 SER H H -6.385 -0.568 -2.889 1.00 . A A . 32 SER H 1 1
2 1100 1 1 32 SER HA H -8.991 -0.858 -2.946 1.00 . A A . 32 SER HA 1 1
2 1101 1 1 32 SER HB2 H -7.296 -2.858 -4.407 1.00 . A A . 32 SER HB2 1 1
2 1102 1 1 32 SER HB3 H -8.785 -2.095 -4.951 1.00 . A A . 32 SER HB3 1 1
2 1103 1 1 32 SER HG H -6.634 -1.267 -5.754 1.00 . A A . 32 SER HG 1 1
2 1104 1 1 32 SER N N -7.034 -1.036 -2.323 1.00 . A A . 32 SER N 1 1
2 1105 1 1 32 SER O O -8.125 -3.930 -2.353 1.00 . A A . 32 SER O 1 1
2 1106 1 1 32 SER OG O -7.123 -0.913 -4.999 1.00 . A A . 32 SER OG 1 1
2 1107 1 1 33 TRP C C -9.397 -4.331 0.345 1.00 . A A . 33 TRP C 1 1
2 1108 1 1 33 TRP CA C -10.395 -3.739 -0.659 1.00 . A A . 33 TRP CA 1 1
2 1109 1 1 33 TRP CB C -10.982 -4.810 -1.577 1.00 . A A . 33 TRP CB 1 1
2 1110 1 1 33 TRP CD1 C -11.767 -4.335 -3.972 1.00 . A A . 33 TRP CD1 1 1
2 1111 1 1 33 TRP CD2 C -12.986 -3.325 -2.388 1.00 . A A . 33 TRP CD2 1 1
2 1112 1 1 33 TRP CE2 C -13.519 -2.988 -3.644 1.00 . A A . 33 TRP CE2 1 1
2 1113 1 1 33 TRP CE3 C -13.589 -2.802 -1.239 1.00 . A A . 33 TRP CE3 1 1
2 1114 1 1 33 TRP CG C -11.876 -4.206 -2.619 1.00 . A A . 33 TRP CG 1 1
2 1115 1 1 33 TRP CH2 C -15.186 -1.649 -2.646 1.00 . A A . 33 TRP CH2 1 1
2 1116 1 1 33 TRP CZ2 C -14.621 -2.149 -3.784 1.00 . A A . 33 TRP CZ2 1 1
2 1117 1 1 33 TRP CZ3 C -14.679 -1.965 -1.381 1.00 . A A . 33 TRP CZ3 1 1
2 1118 1 1 33 TRP H H -10.212 -1.797 -1.453 1.00 . A A . 33 TRP H 1 1
2 1119 1 1 33 TRP HA H -11.204 -3.295 -0.101 1.00 . A A . 33 TRP HA 1 1
2 1120 1 1 33 TRP HB2 H -10.181 -5.337 -2.075 1.00 . A A . 33 TRP HB2 1 1
2 1121 1 1 33 TRP HB3 H -11.564 -5.505 -0.992 1.00 . A A . 33 TRP HB3 1 1
2 1122 1 1 33 TRP HD1 H -11.009 -4.926 -4.465 1.00 . A A . 33 TRP HD1 1 1
2 1123 1 1 33 TRP HE1 H -12.900 -3.563 -5.567 1.00 . A A . 33 TRP HE1 1 1
2 1124 1 1 33 TRP HE3 H -13.212 -3.034 -0.254 1.00 . A A . 33 TRP HE3 1 1
2 1125 1 1 33 TRP HH2 H -16.037 -0.991 -2.714 1.00 . A A . 33 TRP HH2 1 1
2 1126 1 1 33 TRP HZ2 H -15.026 -1.892 -4.749 1.00 . A A . 33 TRP HZ2 1 1
2 1127 1 1 33 TRP HZ3 H -15.149 -1.543 -0.503 1.00 . A A . 33 TRP HZ3 1 1
2 1128 1 1 33 TRP N N -9.797 -2.678 -1.468 1.00 . A A . 33 TRP N 1 1
2 1129 1 1 33 TRP NE1 N -12.759 -3.617 -4.595 1.00 . A A . 33 TRP NE1 1 1
2 1130 1 1 33 TRP O O -8.201 -4.052 0.303 1.00 . A A . 33 TRP O 1 1
2 1131 1 1 34 ARG C C -8.206 -6.878 1.740 1.00 . A A . 34 ARG C 1 1
2 1132 1 1 34 ARG CA C -9.043 -5.730 2.303 1.00 . A A . 34 ARG CA 1 1
2 1133 1 1 34 ARG CB C -9.893 -6.216 3.482 1.00 . A A . 34 ARG CB 1 1
2 1134 1 1 34 ARG CD C -11.665 -7.777 4.340 1.00 . A A . 34 ARG CD 1 1
2 1135 1 1 34 ARG CG C -10.854 -7.343 3.132 1.00 . A A . 34 ARG CG 1 1
2 1136 1 1 34 ARG CZ C -11.242 -8.446 6.677 1.00 . A A . 34 ARG CZ 1 1
2 1137 1 1 34 ARG H H -10.852 -5.359 1.250 1.00 . A A . 34 ARG H 1 1
2 1138 1 1 34 ARG HA H -8.373 -4.957 2.652 1.00 . A A . 34 ARG HA 1 1
2 1139 1 1 34 ARG HB2 H -9.233 -6.565 4.262 1.00 . A A . 34 ARG HB2 1 1
2 1140 1 1 34 ARG HB3 H -10.470 -5.385 3.859 1.00 . A A . 34 ARG HB3 1 1
2 1141 1 1 34 ARG HD2 H -12.237 -6.933 4.696 1.00 . A A . 34 ARG HD2 1 1
2 1142 1 1 34 ARG HD3 H -12.338 -8.566 4.041 1.00 . A A . 34 ARG HD3 1 1
2 1143 1 1 34 ARG HE H -9.876 -8.463 5.214 1.00 . A A . 34 ARG HE 1 1
2 1144 1 1 34 ARG HG2 H -11.529 -7.001 2.361 1.00 . A A . 34 ARG HG2 1 1
2 1145 1 1 34 ARG HG3 H -10.287 -8.187 2.766 1.00 . A A . 34 ARG HG3 1 1
2 1146 1 1 34 ARG HH11 H -13.143 -7.846 6.305 1.00 . A A . 34 ARG HH11 1 1
2 1147 1 1 34 ARG HH12 H -12.824 -8.322 7.941 1.00 . A A . 34 ARG HH12 1 1
2 1148 1 1 34 ARG HH21 H -9.449 -9.089 7.364 1.00 . A A . 34 ARG HH21 1 1
2 1149 1 1 34 ARG HH22 H -10.714 -9.016 8.549 1.00 . A A . 34 ARG HH22 1 1
2 1150 1 1 34 ARG N N -9.892 -5.145 1.265 1.00 . A A . 34 ARG N 1 1
2 1151 1 1 34 ARG NE N -10.817 -8.264 5.428 1.00 . A A . 34 ARG NE 1 1
2 1152 1 1 34 ARG NH1 N -12.503 -8.185 7.000 1.00 . A A . 34 ARG NH1 1 1
2 1153 1 1 34 ARG NH2 N -10.403 -8.890 7.603 1.00 . A A . 34 ARG NH2 1 1
2 1154 1 1 34 ARG O O -7.794 -7.783 2.464 1.00 . A A . 34 ARG O 1 1
2 1155 1 1 35 GLN C C -5.825 -7.385 -0.566 1.00 . A A . 35 GLN C 1 1
2 1156 1 1 35 GLN CA C -7.234 -7.861 -0.265 1.00 . A A . 35 GLN CA 1 1
2 1157 1 1 35 GLN CB C -7.949 -8.180 -1.573 1.00 . A A . 35 GLN CB 1 1
2 1158 1 1 35 GLN CD C -9.752 -9.732 -0.731 1.00 . A A . 35 GLN CD 1 1
2 1159 1 1 35 GLN CG C -9.438 -8.412 -1.401 1.00 . A A . 35 GLN CG 1 1
2 1160 1 1 35 GLN H H -8.281 -6.045 -0.065 1.00 . A A . 35 GLN H 1 1
2 1161 1 1 35 GLN HA H -7.200 -8.742 0.353 1.00 . A A . 35 GLN HA 1 1
2 1162 1 1 35 GLN HB2 H -7.810 -7.356 -2.258 1.00 . A A . 35 GLN HB2 1 1
2 1163 1 1 35 GLN HB3 H -7.514 -9.071 -1.999 1.00 . A A . 35 GLN HB3 1 1
2 1164 1 1 35 GLN HE21 H -9.625 -8.883 1.051 1.00 . A A . 35 GLN HE21 1 1
2 1165 1 1 35 GLN HE22 H -9.999 -10.565 1.047 1.00 . A A . 35 GLN HE22 1 1
2 1166 1 1 35 GLN HG2 H -9.841 -7.615 -0.793 1.00 . A A . 35 GLN HG2 1 1
2 1167 1 1 35 GLN HG3 H -9.902 -8.390 -2.368 1.00 . A A . 35 GLN HG3 1 1
2 1168 1 1 35 GLN N N -7.966 -6.825 0.440 1.00 . A A . 35 GLN N 1 1
2 1169 1 1 35 GLN NE2 N -9.796 -9.727 0.586 1.00 . A A . 35 GLN NE2 1 1
2 1170 1 1 35 GLN O O -4.878 -8.173 -0.611 1.00 . A A . 35 GLN O 1 1
2 1171 1 1 35 GLN OE1 O -9.941 -10.753 -1.395 1.00 . A A . 35 GLN OE1 1 1
2 1172 1 1 36 LYS C C -3.933 -4.570 -0.052 1.00 . A A . 36 LYS C 1 1
2 1173 1 1 36 LYS CA C -4.426 -5.496 -1.153 1.00 . A A . 36 LYS CA 1 1
2 1174 1 1 36 LYS CB C -4.574 -4.709 -2.465 1.00 . A A . 36 LYS CB 1 1
2 1175 1 1 36 LYS CD C -4.750 -6.441 -4.258 1.00 . A A . 36 LYS CD 1 1
2 1176 1 1 36 LYS CE C -3.828 -5.819 -5.288 1.00 . A A . 36 LYS CE 1 1
2 1177 1 1 36 LYS CG C -5.484 -5.372 -3.483 1.00 . A A . 36 LYS CG 1 1
2 1178 1 1 36 LYS H H -6.475 -5.498 -0.652 1.00 . A A . 36 LYS H 1 1
2 1179 1 1 36 LYS HA H -3.713 -6.293 -1.293 1.00 . A A . 36 LYS HA 1 1
2 1180 1 1 36 LYS HB2 H -4.959 -3.735 -2.254 1.00 . A A . 36 LYS HB2 1 1
2 1181 1 1 36 LYS HB3 H -3.597 -4.604 -2.911 1.00 . A A . 36 LYS HB3 1 1
2 1182 1 1 36 LYS HD2 H -4.165 -7.035 -3.572 1.00 . A A . 36 LYS HD2 1 1
2 1183 1 1 36 LYS HD3 H -5.470 -7.069 -4.761 1.00 . A A . 36 LYS HD3 1 1
2 1184 1 1 36 LYS HE2 H -3.382 -4.934 -4.862 1.00 . A A . 36 LYS HE2 1 1
2 1185 1 1 36 LYS HE3 H -3.058 -6.524 -5.530 1.00 . A A . 36 LYS HE3 1 1
2 1186 1 1 36 LYS HG2 H -6.319 -5.821 -2.967 1.00 . A A . 36 LYS HG2 1 1
2 1187 1 1 36 LYS HG3 H -5.844 -4.621 -4.170 1.00 . A A . 36 LYS HG3 1 1
2 1188 1 1 36 LYS HZ1 H -3.940 -4.976 -7.162 1.00 . A A . 36 LYS HZ1 1 1
2 1189 1 1 36 LYS HZ2 H -5.313 -4.823 -6.309 1.00 . A A . 36 LYS HZ2 1 1
2 1190 1 1 36 LYS HZ3 H -4.928 -6.254 -6.973 1.00 . A A . 36 LYS HZ3 1 1
2 1191 1 1 36 LYS N N -5.696 -6.083 -0.771 1.00 . A A . 36 LYS N 1 1
2 1192 1 1 36 LYS NZ N -4.556 -5.437 -6.526 1.00 . A A . 36 LYS NZ 1 1
2 1193 1 1 36 LYS O O -4.729 -3.920 0.625 1.00 . A A . 36 LYS O 1 1
2 1194 1 1 37 THR C C -1.436 -2.428 0.318 1.00 . A A . 37 THR C 1 1
2 1195 1 1 37 THR CA C -2.012 -3.618 1.077 1.00 . A A . 37 THR CA 1 1
2 1196 1 1 37 THR CB C -0.893 -4.326 1.869 1.00 . A A . 37 THR CB 1 1
2 1197 1 1 37 THR CG2 C -0.278 -3.414 2.924 1.00 . A A . 37 THR CG2 1 1
2 1198 1 1 37 THR H H -2.056 -5.133 -0.388 1.00 . A A . 37 THR H 1 1
2 1199 1 1 37 THR HA H -2.770 -3.274 1.771 1.00 . A A . 37 THR HA 1 1
2 1200 1 1 37 THR HB H -0.119 -4.625 1.176 1.00 . A A . 37 THR HB 1 1
2 1201 1 1 37 THR HG1 H -1.093 -6.280 2.040 1.00 . A A . 37 THR HG1 1 1
2 1202 1 1 37 THR HG21 H 0.114 -2.527 2.448 1.00 . A A . 37 THR HG21 1 1
2 1203 1 1 37 THR HG22 H 0.525 -3.936 3.427 1.00 . A A . 37 THR HG22 1 1
2 1204 1 1 37 THR HG23 H -1.032 -3.134 3.643 1.00 . A A . 37 THR HG23 1 1
2 1205 1 1 37 THR N N -2.630 -4.532 0.136 1.00 . A A . 37 THR N 1 1
2 1206 1 1 37 THR O O -1.015 -2.567 -0.836 1.00 . A A . 37 THR O 1 1
2 1207 1 1 37 THR OG1 O -1.422 -5.497 2.505 1.00 . A A . 37 THR OG1 1 1
2 1208 1 1 38 CYS C C 0.608 0.009 0.667 1.00 . A A . 38 CYS C 1 1
2 1209 1 1 38 CYS CA C -0.871 -0.078 0.336 1.00 . A A . 38 CYS CA 1 1
2 1210 1 1 38 CYS CB C -1.584 1.177 0.828 1.00 . A A . 38 CYS CB 1 1
2 1211 1 1 38 CYS H H -1.850 -1.197 1.832 1.00 . A A . 38 CYS H 1 1
2 1212 1 1 38 CYS HA H -0.988 -0.156 -0.735 1.00 . A A . 38 CYS HA 1 1
2 1213 1 1 38 CYS HB2 H -2.557 1.236 0.363 1.00 . A A . 38 CYS HB2 1 1
2 1214 1 1 38 CYS HB3 H -1.705 1.118 1.900 1.00 . A A . 38 CYS HB3 1 1
2 1215 1 1 38 CYS N N -1.452 -1.262 0.939 1.00 . A A . 38 CYS N 1 1
2 1216 1 1 38 CYS O O 1.018 -0.312 1.781 1.00 . A A . 38 CYS O 1 1
2 1217 1 1 38 CYS SG S -0.695 2.722 0.451 1.00 . A A . 38 CYS SG 1 1
2 1218 1 1 39 CYS C C 3.217 2.047 -0.365 1.00 . A A . 39 CYS C 1 1
2 1219 1 1 39 CYS CA C 2.823 0.608 -0.083 1.00 . A A . 39 CYS CA 1 1
2 1220 1 1 39 CYS CB C 3.623 -0.348 -0.963 1.00 . A A . 39 CYS CB 1 1
2 1221 1 1 39 CYS H H 1.021 0.615 -1.187 1.00 . A A . 39 CYS H 1 1
2 1222 1 1 39 CYS HA H 3.031 0.389 0.954 1.00 . A A . 39 CYS HA 1 1
2 1223 1 1 39 CYS HB2 H 3.388 -0.157 -2.000 1.00 . A A . 39 CYS HB2 1 1
2 1224 1 1 39 CYS HB3 H 4.680 -0.184 -0.798 1.00 . A A . 39 CYS HB3 1 1
2 1225 1 1 39 CYS N N 1.401 0.425 -0.299 1.00 . A A . 39 CYS N 1 1
2 1226 1 1 39 CYS O O 3.205 2.489 -1.515 1.00 . A A . 39 CYS O 1 1
2 1227 1 1 39 CYS SG S 3.273 -2.103 -0.627 1.00 . A A . 39 CYS SG 1 1
2 1228 1 1 40 VAL C C 5.191 4.415 1.450 1.00 . A A . 40 VAL C 1 1
2 1229 1 1 40 VAL CA C 3.962 4.160 0.580 1.00 . A A . 40 VAL CA 1 1
2 1230 1 1 40 VAL CB C 2.828 5.148 0.953 1.00 . A A . 40 VAL CB 1 1
2 1231 1 1 40 VAL CG1 C 1.805 5.226 -0.162 1.00 . A A . 40 VAL CG1 1 1
2 1232 1 1 40 VAL CG2 C 2.141 4.731 2.235 1.00 . A A . 40 VAL CG2 1 1
2 1233 1 1 40 VAL H H 3.487 2.365 1.587 1.00 . A A . 40 VAL H 1 1
2 1234 1 1 40 VAL HA H 4.231 4.335 -0.452 1.00 . A A . 40 VAL HA 1 1
2 1235 1 1 40 VAL HB H 3.256 6.128 1.097 1.00 . A A . 40 VAL HB 1 1
2 1236 1 1 40 VAL HG11 H 2.300 5.500 -1.083 1.00 . A A . 40 VAL HG11 1 1
2 1237 1 1 40 VAL HG12 H 1.062 5.971 0.084 1.00 . A A . 40 VAL HG12 1 1
2 1238 1 1 40 VAL HG13 H 1.327 4.264 -0.279 1.00 . A A . 40 VAL HG13 1 1
2 1239 1 1 40 VAL HG21 H 1.412 5.479 2.509 1.00 . A A . 40 VAL HG21 1 1
2 1240 1 1 40 VAL HG22 H 2.873 4.631 3.021 1.00 . A A . 40 VAL HG22 1 1
2 1241 1 1 40 VAL HG23 H 1.645 3.785 2.075 1.00 . A A . 40 VAL HG23 1 1
2 1242 1 1 40 VAL N N 3.537 2.774 0.695 1.00 . A A . 40 VAL N 1 1
2 1243 1 1 40 VAL O O 6.311 4.440 0.905 1.00 . A A . 40 VAL O 1 1
2 1244 1 1 40 VAL OXT O 5.041 4.558 2.678 1.00 . A A . 40 VAL OXT 1 1
3 1245 1 1 1 LEU C C -12.703 2.088 -5.766 1.00 . A A . 1 LEU C 1 1
3 1246 1 1 1 LEU CA C -12.240 2.852 -6.998 1.00 . A A . 1 LEU CA 1 1
3 1247 1 1 1 LEU CB C -10.942 3.614 -6.698 1.00 . A A . 1 LEU CB 1 1
3 1248 1 1 1 LEU CD1 C -9.029 5.031 -7.481 1.00 . A A . 1 LEU CD1 1 1
3 1249 1 1 1 LEU CD2 C -9.878 3.184 -8.932 1.00 . A A . 1 LEU CD2 1 1
3 1250 1 1 1 LEU CG C -10.259 4.247 -7.912 1.00 . A A . 1 LEU CG 1 1
3 1251 1 1 1 LEU H1 H -14.102 3.273 -7.738 1.00 . A A . 1 LEU H1 1 1
3 1252 1 1 1 LEU H2 H -12.970 4.336 -8.211 1.00 . A A . 1 LEU H2 1 1
3 1253 1 1 1 LEU H3 H -13.554 4.395 -6.695 1.00 . A A . 1 LEU H3 1 1
3 1254 1 1 1 LEU HA H -12.056 2.145 -7.792 1.00 . A A . 1 LEU HA 1 1
3 1255 1 1 1 LEU HB2 H -11.167 4.398 -5.991 1.00 . A A . 1 LEU HB2 1 1
3 1256 1 1 1 LEU HB3 H -10.247 2.928 -6.239 1.00 . A A . 1 LEU HB3 1 1
3 1257 1 1 1 LEU HD11 H -9.324 5.819 -6.803 1.00 . A A . 1 LEU HD11 1 1
3 1258 1 1 1 LEU HD12 H -8.556 5.462 -8.350 1.00 . A A . 1 LEU HD12 1 1
3 1259 1 1 1 LEU HD13 H -8.335 4.369 -6.985 1.00 . A A . 1 LEU HD13 1 1
3 1260 1 1 1 LEU HD21 H -10.771 2.697 -9.296 1.00 . A A . 1 LEU HD21 1 1
3 1261 1 1 1 LEU HD22 H -9.234 2.452 -8.466 1.00 . A A . 1 LEU HD22 1 1
3 1262 1 1 1 LEU HD23 H -9.358 3.647 -9.757 1.00 . A A . 1 LEU HD23 1 1
3 1263 1 1 1 LEU HG H -10.944 4.935 -8.384 1.00 . A A . 1 LEU HG 1 1
3 1264 1 1 1 LEU N N -13.295 3.786 -7.447 1.00 . A A . 1 LEU N 1 1
3 1265 1 1 1 LEU O O -13.536 2.589 -5.010 1.00 . A A . 1 LEU O 1 1
3 1266 1 1 2 PRO C C -12.942 0.661 -3.176 1.00 . A A . 2 PRO C 1 1
3 1267 1 1 2 PRO CA C -12.480 -0.037 -4.458 1.00 . A A . 2 PRO CA 1 1
3 1268 1 1 2 PRO CB C -11.135 -0.705 -4.237 1.00 . A A . 2 PRO CB 1 1
3 1269 1 1 2 PRO CD C -11.197 0.214 -6.475 1.00 . A A . 2 PRO CD 1 1
3 1270 1 1 2 PRO CG C -10.539 -0.831 -5.602 1.00 . A A . 2 PRO CG 1 1
3 1271 1 1 2 PRO HA H -13.202 -0.790 -4.737 1.00 . A A . 2 PRO HA 1 1
3 1272 1 1 2 PRO HB2 H -10.525 -0.080 -3.604 1.00 . A A . 2 PRO HB2 1 1
3 1273 1 1 2 PRO HB3 H -11.272 -1.666 -3.773 1.00 . A A . 2 PRO HB3 1 1
3 1274 1 1 2 PRO HD2 H -10.465 0.927 -6.825 1.00 . A A . 2 PRO HD2 1 1
3 1275 1 1 2 PRO HD3 H -11.697 -0.253 -7.312 1.00 . A A . 2 PRO HD3 1 1
3 1276 1 1 2 PRO HG2 H -9.473 -0.650 -5.543 1.00 . A A . 2 PRO HG2 1 1
3 1277 1 1 2 PRO HG3 H -10.727 -1.822 -5.993 1.00 . A A . 2 PRO HG3 1 1
3 1278 1 1 2 PRO N N -12.170 0.859 -5.576 1.00 . A A . 2 PRO N 1 1
3 1279 1 1 2 PRO O O -14.139 0.741 -2.903 1.00 . A A . 2 PRO O 1 1
3 1280 1 1 3 ARG C C -11.171 2.685 -0.625 1.00 . A A . 3 ARG C 1 1
3 1281 1 1 3 ARG CA C -12.325 1.823 -1.135 1.00 . A A . 3 ARG CA 1 1
3 1282 1 1 3 ARG CB C -12.759 0.803 -0.068 1.00 . A A . 3 ARG CB 1 1
3 1283 1 1 3 ARG CD C -12.158 -1.092 1.456 1.00 . A A . 3 ARG CD 1 1
3 1284 1 1 3 ARG CG C -11.758 -0.305 0.219 1.00 . A A . 3 ARG CG 1 1
3 1285 1 1 3 ARG CZ C -12.820 -0.342 3.717 1.00 . A A . 3 ARG CZ 1 1
3 1286 1 1 3 ARG H H -11.058 1.100 -2.664 1.00 . A A . 3 ARG H 1 1
3 1287 1 1 3 ARG HA H -13.161 2.476 -1.338 1.00 . A A . 3 ARG HA 1 1
3 1288 1 1 3 ARG HB2 H -12.951 1.323 0.854 1.00 . A A . 3 ARG HB2 1 1
3 1289 1 1 3 ARG HB3 H -13.675 0.342 -0.399 1.00 . A A . 3 ARG HB3 1 1
3 1290 1 1 3 ARG HD2 H -13.192 -1.390 1.360 1.00 . A A . 3 ARG HD2 1 1
3 1291 1 1 3 ARG HD3 H -11.535 -1.971 1.527 1.00 . A A . 3 ARG HD3 1 1
3 1292 1 1 3 ARG HE H -11.206 0.303 2.713 1.00 . A A . 3 ARG HE 1 1
3 1293 1 1 3 ARG HG2 H -11.718 -0.973 -0.627 1.00 . A A . 3 ARG HG2 1 1
3 1294 1 1 3 ARG HG3 H -10.786 0.132 0.386 1.00 . A A . 3 ARG HG3 1 1
3 1295 1 1 3 ARG HH11 H -14.140 -1.617 2.860 1.00 . A A . 3 ARG HH11 1 1
3 1296 1 1 3 ARG HH12 H -14.533 -1.120 4.474 1.00 . A A . 3 ARG HH12 1 1
3 1297 1 1 3 ARG HH21 H -11.739 0.967 4.823 1.00 . A A . 3 ARG HH21 1 1
3 1298 1 1 3 ARG HH22 H -13.175 0.360 5.584 1.00 . A A . 3 ARG HH22 1 1
3 1299 1 1 3 ARG N N -11.992 1.159 -2.387 1.00 . A A . 3 ARG N 1 1
3 1300 1 1 3 ARG NE N -11.999 -0.298 2.671 1.00 . A A . 3 ARG NE 1 1
3 1301 1 1 3 ARG NH1 N -13.919 -1.086 3.678 1.00 . A A . 3 ARG NH1 1 1
3 1302 1 1 3 ARG NH2 N -12.557 0.385 4.793 1.00 . A A . 3 ARG NH2 1 1
3 1303 1 1 3 ARG O O -11.357 3.863 -0.324 1.00 . A A . 3 ARG O 1 1
3 1304 1 1 4 ASP C C -7.783 3.111 -1.022 1.00 . A A . 4 ASP C 1 1
3 1305 1 1 4 ASP CA C -8.831 2.789 0.034 1.00 . A A . 4 ASP CA 1 1
3 1306 1 1 4 ASP CB C -8.208 1.934 1.137 1.00 . A A . 4 ASP CB 1 1
3 1307 1 1 4 ASP CG C -8.968 2.013 2.446 1.00 . A A . 4 ASP CG 1 1
3 1308 1 1 4 ASP H H -9.871 1.192 -0.866 1.00 . A A . 4 ASP H 1 1
3 1309 1 1 4 ASP HA H -9.181 3.714 0.469 1.00 . A A . 4 ASP HA 1 1
3 1310 1 1 4 ASP HB2 H -8.195 0.903 0.815 1.00 . A A . 4 ASP HB2 1 1
3 1311 1 1 4 ASP HB3 H -7.198 2.262 1.304 1.00 . A A . 4 ASP HB3 1 1
3 1312 1 1 4 ASP N N -9.980 2.104 -0.544 1.00 . A A . 4 ASP N 1 1
3 1313 1 1 4 ASP O O -6.742 3.691 -0.715 1.00 . A A . 4 ASP O 1 1
3 1314 1 1 4 ASP OD1 O -8.454 2.625 3.408 1.00 . A A . 4 ASP OD1 1 1
3 1315 1 1 4 ASP OD2 O -10.088 1.472 2.522 1.00 . A A . 4 ASP OD2 1 1
3 1316 1 1 5 THR C C -6.905 4.547 -3.453 1.00 . A A . 5 THR C 1 1
3 1317 1 1 5 THR CA C -7.169 3.044 -3.377 1.00 . A A . 5 THR CA 1 1
3 1318 1 1 5 THR CB C -7.789 2.587 -4.703 1.00 . A A . 5 THR CB 1 1
3 1319 1 1 5 THR CG2 C -6.731 2.516 -5.794 1.00 . A A . 5 THR CG2 1 1
3 1320 1 1 5 THR H H -8.853 2.184 -2.434 1.00 . A A . 5 THR H 1 1
3 1321 1 1 5 THR HA H -6.234 2.521 -3.235 1.00 . A A . 5 THR HA 1 1
3 1322 1 1 5 THR HB H -8.542 3.305 -4.996 1.00 . A A . 5 THR HB 1 1
3 1323 1 1 5 THR HG1 H -7.805 0.610 -4.835 1.00 . A A . 5 THR HG1 1 1
3 1324 1 1 5 THR HG21 H -5.970 1.804 -5.513 1.00 . A A . 5 THR HG21 1 1
3 1325 1 1 5 THR HG22 H -6.280 3.494 -5.920 1.00 . A A . 5 THR HG22 1 1
3 1326 1 1 5 THR HG23 H -7.188 2.208 -6.722 1.00 . A A . 5 THR HG23 1 1
3 1327 1 1 5 THR N N -8.052 2.722 -2.263 1.00 . A A . 5 THR N 1 1
3 1328 1 1 5 THR O O -5.755 4.989 -3.441 1.00 . A A . 5 THR O 1 1
3 1329 1 1 5 THR OG1 O -8.406 1.307 -4.526 1.00 . A A . 5 THR OG1 1 1
3 1330 1 1 6 SER C C -7.195 7.346 -2.375 1.00 . A A . 6 SER C 1 1
3 1331 1 1 6 SER CA C -7.895 6.771 -3.602 1.00 . A A . 6 SER CA 1 1
3 1332 1 1 6 SER CB C -9.298 7.363 -3.732 1.00 . A A . 6 SER CB 1 1
3 1333 1 1 6 SER H H -8.870 4.901 -3.491 1.00 . A A . 6 SER H 1 1
3 1334 1 1 6 SER HA H -7.319 7.015 -4.483 1.00 . A A . 6 SER HA 1 1
3 1335 1 1 6 SER HB2 H -9.806 7.295 -2.782 1.00 . A A . 6 SER HB2 1 1
3 1336 1 1 6 SER HB3 H -9.223 8.398 -4.028 1.00 . A A . 6 SER HB3 1 1
3 1337 1 1 6 SER HG H -10.277 7.262 -5.428 1.00 . A A . 6 SER HG 1 1
3 1338 1 1 6 SER N N -7.984 5.320 -3.508 1.00 . A A . 6 SER N 1 1
3 1339 1 1 6 SER O O -6.518 8.371 -2.448 1.00 . A A . 6 SER O 1 1
3 1340 1 1 6 SER OG O -10.054 6.661 -4.707 1.00 . A A . 6 SER OG 1 1
3 1341 1 1 7 ARG C C -5.197 6.906 -0.156 1.00 . A A . 7 ARG C 1 1
3 1342 1 1 7 ARG CA C -6.705 7.053 -0.014 1.00 . A A . 7 ARG CA 1 1
3 1343 1 1 7 ARG CB C -7.224 6.182 1.131 1.00 . A A . 7 ARG CB 1 1
3 1344 1 1 7 ARG CD C -7.049 5.431 3.503 1.00 . A A . 7 ARG CD 1 1
3 1345 1 1 7 ARG CG C -6.505 6.384 2.453 1.00 . A A . 7 ARG CG 1 1
3 1346 1 1 7 ARG CZ C -6.374 4.632 5.730 1.00 . A A . 7 ARG CZ 1 1
3 1347 1 1 7 ARG H H -7.945 5.881 -1.252 1.00 . A A . 7 ARG H 1 1
3 1348 1 1 7 ARG HA H -6.942 8.086 0.188 1.00 . A A . 7 ARG HA 1 1
3 1349 1 1 7 ARG HB2 H -8.270 6.401 1.285 1.00 . A A . 7 ARG HB2 1 1
3 1350 1 1 7 ARG HB3 H -7.124 5.144 0.849 1.00 . A A . 7 ARG HB3 1 1
3 1351 1 1 7 ARG HD2 H -8.102 5.625 3.632 1.00 . A A . 7 ARG HD2 1 1
3 1352 1 1 7 ARG HD3 H -6.915 4.418 3.151 1.00 . A A . 7 ARG HD3 1 1
3 1353 1 1 7 ARG HE H -5.921 6.427 4.968 1.00 . A A . 7 ARG HE 1 1
3 1354 1 1 7 ARG HG2 H -5.452 6.193 2.313 1.00 . A A . 7 ARG HG2 1 1
3 1355 1 1 7 ARG HG3 H -6.653 7.401 2.784 1.00 . A A . 7 ARG HG3 1 1
3 1356 1 1 7 ARG HH11 H -7.446 3.290 4.633 1.00 . A A . 7 ARG HH11 1 1
3 1357 1 1 7 ARG HH12 H -6.972 2.758 6.221 1.00 . A A . 7 ARG HH12 1 1
3 1358 1 1 7 ARG HH21 H -5.302 5.732 7.051 1.00 . A A . 7 ARG HH21 1 1
3 1359 1 1 7 ARG HH22 H -5.749 4.146 7.598 1.00 . A A . 7 ARG HH22 1 1
3 1360 1 1 7 ARG N N -7.364 6.669 -1.249 1.00 . A A . 7 ARG N 1 1
3 1361 1 1 7 ARG NE N -6.381 5.576 4.791 1.00 . A A . 7 ARG NE 1 1
3 1362 1 1 7 ARG NH1 N -6.978 3.467 5.515 1.00 . A A . 7 ARG NH1 1 1
3 1363 1 1 7 ARG NH2 N -5.759 4.855 6.885 1.00 . A A . 7 ARG NH2 1 1
3 1364 1 1 7 ARG O O -4.447 7.837 0.119 1.00 . A A . 7 ARG O 1 1
3 1365 1 1 8 CYS C C -2.688 6.362 -1.800 1.00 . A A . 8 CYS C 1 1
3 1366 1 1 8 CYS CA C -3.350 5.446 -0.777 1.00 . A A . 8 CYS CA 1 1
3 1367 1 1 8 CYS CB C -3.168 3.991 -1.199 1.00 . A A . 8 CYS CB 1 1
3 1368 1 1 8 CYS H H -5.427 5.053 -0.870 1.00 . A A . 8 CYS H 1 1
3 1369 1 1 8 CYS HA H -2.876 5.595 0.181 1.00 . A A . 8 CYS HA 1 1
3 1370 1 1 8 CYS HB2 H -3.518 3.352 -0.401 1.00 . A A . 8 CYS HB2 1 1
3 1371 1 1 8 CYS HB3 H -3.750 3.806 -2.088 1.00 . A A . 8 CYS HB3 1 1
3 1372 1 1 8 CYS N N -4.768 5.742 -0.625 1.00 . A A . 8 CYS N 1 1
3 1373 1 1 8 CYS O O -1.582 6.858 -1.582 1.00 . A A . 8 CYS O 1 1
3 1374 1 1 8 CYS SG S -1.439 3.532 -1.556 1.00 . A A . 8 CYS SG 1 1
3 1375 1 1 9 VAL C C -2.970 8.934 -3.588 1.00 . A A . 9 VAL C 1 1
3 1376 1 1 9 VAL CA C -2.826 7.455 -3.958 1.00 . A A . 9 VAL CA 1 1
3 1377 1 1 9 VAL CB C -3.493 7.150 -5.326 1.00 . A A . 9 VAL CB 1 1
3 1378 1 1 9 VAL CG1 C -4.979 7.451 -5.300 1.00 . A A . 9 VAL CG1 1 1
3 1379 1 1 9 VAL CG2 C -2.808 7.904 -6.454 1.00 . A A . 9 VAL CG2 1 1
3 1380 1 1 9 VAL H H -4.271 6.220 -3.018 1.00 . A A . 9 VAL H 1 1
3 1381 1 1 9 VAL HA H -1.765 7.227 -4.031 1.00 . A A . 9 VAL HA 1 1
3 1382 1 1 9 VAL HB H -3.386 6.094 -5.519 1.00 . A A . 9 VAL HB 1 1
3 1383 1 1 9 VAL HG11 H -5.461 6.791 -4.595 1.00 . A A . 9 VAL HG11 1 1
3 1384 1 1 9 VAL HG12 H -5.396 7.293 -6.284 1.00 . A A . 9 VAL HG12 1 1
3 1385 1 1 9 VAL HG13 H -5.135 8.476 -5.001 1.00 . A A . 9 VAL HG13 1 1
3 1386 1 1 9 VAL HG21 H -3.307 7.691 -7.387 1.00 . A A . 9 VAL HG21 1 1
3 1387 1 1 9 VAL HG22 H -1.776 7.596 -6.518 1.00 . A A . 9 VAL HG22 1 1
3 1388 1 1 9 VAL HG23 H -2.855 8.965 -6.253 1.00 . A A . 9 VAL HG23 1 1
3 1389 1 1 9 VAL N N -3.377 6.615 -2.904 1.00 . A A . 9 VAL N 1 1
3 1390 1 1 9 VAL O O -2.444 9.819 -4.261 1.00 . A A . 9 VAL O 1 1
3 1391 1 1 10 GLY C C -2.338 10.815 -1.290 1.00 . A A . 10 GLY C 1 1
3 1392 1 1 10 GLY CA C -3.685 10.518 -1.916 1.00 . A A . 10 GLY CA 1 1
3 1393 1 1 10 GLY H H -4.224 8.480 -2.104 1.00 . A A . 10 GLY H 1 1
3 1394 1 1 10 GLY HA2 H -3.889 11.248 -2.685 1.00 . A A . 10 GLY HA2 1 1
3 1395 1 1 10 GLY HA3 H -4.449 10.574 -1.155 1.00 . A A . 10 GLY HA3 1 1
3 1396 1 1 10 GLY N N -3.686 9.193 -2.504 1.00 . A A . 10 GLY N 1 1
3 1397 1 1 10 GLY O O -1.973 11.969 -1.062 1.00 . A A . 10 GLY O 1 1
3 1398 1 1 11 TYR C C 0.700 9.704 -1.749 1.00 . A A . 11 TYR C 1 1
3 1399 1 1 11 TYR CA C -0.238 9.841 -0.549 1.00 . A A . 11 TYR CA 1 1
3 1400 1 1 11 TYR CB C 0.038 8.756 0.502 1.00 . A A . 11 TYR CB 1 1
3 1401 1 1 11 TYR CD1 C -2.098 8.495 1.825 1.00 . A A . 11 TYR CD1 1 1
3 1402 1 1 11 TYR CD2 C -0.228 9.506 2.894 1.00 . A A . 11 TYR CD2 1 1
3 1403 1 1 11 TYR CE1 C -2.846 8.651 2.975 1.00 . A A . 11 TYR CE1 1 1
3 1404 1 1 11 TYR CE2 C -0.968 9.664 4.049 1.00 . A A . 11 TYR CE2 1 1
3 1405 1 1 11 TYR CG C -0.779 8.921 1.764 1.00 . A A . 11 TYR CG 1 1
3 1406 1 1 11 TYR CZ C -2.276 9.234 4.085 1.00 . A A . 11 TYR CZ 1 1
3 1407 1 1 11 TYR H H -2.002 8.858 -1.130 1.00 . A A . 11 TYR H 1 1
3 1408 1 1 11 TYR HA H -0.100 10.815 -0.101 1.00 . A A . 11 TYR HA 1 1
3 1409 1 1 11 TYR HB2 H -0.194 7.790 0.082 1.00 . A A . 11 TYR HB2 1 1
3 1410 1 1 11 TYR HB3 H 1.080 8.783 0.780 1.00 . A A . 11 TYR HB3 1 1
3 1411 1 1 11 TYR HD1 H -2.543 8.037 0.954 1.00 . A A . 11 TYR HD1 1 1
3 1412 1 1 11 TYR HD2 H 0.797 9.844 2.862 1.00 . A A . 11 TYR HD2 1 1
3 1413 1 1 11 TYR HE1 H -3.870 8.312 3.001 1.00 . A A . 11 TYR HE1 1 1
3 1414 1 1 11 TYR HE2 H -0.520 10.121 4.918 1.00 . A A . 11 TYR HE2 1 1
3 1415 1 1 11 TYR HH H -2.846 10.261 5.612 1.00 . A A . 11 TYR HH 1 1
3 1416 1 1 11 TYR N N -1.606 9.748 -1.012 1.00 . A A . 11 TYR N 1 1
3 1417 1 1 11 TYR O O 0.552 10.425 -2.735 1.00 . A A . 11 TYR O 1 1
3 1418 1 1 11 TYR OH O -3.018 9.387 5.235 1.00 . A A . 11 TYR OH 1 1
3 1419 1 1 12 HIS C C 3.158 7.167 -2.711 1.00 . A A . 12 HIS C 1 1
3 1420 1 1 12 HIS CA C 2.637 8.594 -2.741 1.00 . A A . 12 HIS CA 1 1
3 1421 1 1 12 HIS CB C 3.842 9.539 -2.554 1.00 . A A . 12 HIS CB 1 1
3 1422 1 1 12 HIS CD2 C 3.146 11.804 -1.511 1.00 . A A . 12 HIS CD2 1 1
3 1423 1 1 12 HIS CE1 C 3.258 13.043 -3.309 1.00 . A A . 12 HIS CE1 1 1
3 1424 1 1 12 HIS CG C 3.522 11.003 -2.533 1.00 . A A . 12 HIS CG 1 1
3 1425 1 1 12 HIS H H 1.633 8.144 -0.934 1.00 . A A . 12 HIS H 1 1
3 1426 1 1 12 HIS HA H 2.168 8.788 -3.693 1.00 . A A . 12 HIS HA 1 1
3 1427 1 1 12 HIS HB2 H 4.325 9.302 -1.619 1.00 . A A . 12 HIS HB2 1 1
3 1428 1 1 12 HIS HB3 H 4.542 9.367 -3.358 1.00 . A A . 12 HIS HB3 1 1
3 1429 1 1 12 HIS HD1 H 3.829 11.520 -4.554 1.00 . A A . 12 HIS HD1 1 1
3 1430 1 1 12 HIS HD2 H 2.991 11.497 -0.485 1.00 . A A . 12 HIS HD2 1 1
3 1431 1 1 12 HIS HE1 H 3.221 13.889 -3.978 1.00 . A A . 12 HIS HE1 1 1
3 1432 1 1 12 HIS HE2 H 2.478 13.785 -1.573 1.00 . A A . 12 HIS HE2 1 1
3 1433 1 1 12 HIS N N 1.639 8.769 -1.684 1.00 . A A . 12 HIS N 1 1
3 1434 1 1 12 HIS ND1 N 3.585 11.810 -3.645 1.00 . A A . 12 HIS ND1 1 1
3 1435 1 1 12 HIS NE2 N 2.985 13.069 -2.017 1.00 . A A . 12 HIS NE2 1 1
3 1436 1 1 12 HIS O O 3.950 6.818 -1.839 1.00 . A A . 12 HIS O 1 1
3 1437 1 1 13 GLY C C 2.376 4.136 -4.646 1.00 . A A . 13 GLY C 1 1
3 1438 1 1 13 GLY CA C 3.196 4.976 -3.698 1.00 . A A . 13 GLY CA 1 1
3 1439 1 1 13 GLY H H 2.124 6.683 -4.351 1.00 . A A . 13 GLY H 1 1
3 1440 1 1 13 GLY HA2 H 4.228 4.950 -4.010 1.00 . A A . 13 GLY HA2 1 1
3 1441 1 1 13 GLY HA3 H 3.119 4.559 -2.705 1.00 . A A . 13 GLY HA3 1 1
3 1442 1 1 13 GLY N N 2.748 6.354 -3.668 1.00 . A A . 13 GLY N 1 1
3 1443 1 1 13 GLY O O 2.106 4.560 -5.773 1.00 . A A . 13 GLY O 1 1
3 1444 1 1 14 TYR C C 0.532 0.956 -4.215 1.00 . A A . 14 TYR C 1 1
3 1445 1 1 14 TYR CA C 1.204 2.047 -5.038 1.00 . A A . 14 TYR CA 1 1
3 1446 1 1 14 TYR CB C 2.086 1.425 -6.132 1.00 . A A . 14 TYR CB 1 1
3 1447 1 1 14 TYR CD1 C 3.190 -0.818 -5.746 1.00 . A A . 14 TYR CD1 1 1
3 1448 1 1 14 TYR CD2 C 4.371 1.141 -5.079 1.00 . A A . 14 TYR CD2 1 1
3 1449 1 1 14 TYR CE1 C 4.241 -1.604 -5.315 1.00 . A A . 14 TYR CE1 1 1
3 1450 1 1 14 TYR CE2 C 5.424 0.361 -4.642 1.00 . A A . 14 TYR CE2 1 1
3 1451 1 1 14 TYR CG C 3.236 0.568 -5.636 1.00 . A A . 14 TYR CG 1 1
3 1452 1 1 14 TYR CZ C 5.356 -1.010 -4.761 1.00 . A A . 14 TYR CZ 1 1
3 1453 1 1 14 TYR H H 2.178 2.692 -3.264 1.00 . A A . 14 TYR H 1 1
3 1454 1 1 14 TYR HA H 0.430 2.629 -5.514 1.00 . A A . 14 TYR HA 1 1
3 1455 1 1 14 TYR HB2 H 1.469 0.802 -6.755 1.00 . A A . 14 TYR HB2 1 1
3 1456 1 1 14 TYR HB3 H 2.500 2.218 -6.734 1.00 . A A . 14 TYR HB3 1 1
3 1457 1 1 14 TYR HD1 H 2.315 -1.284 -6.176 1.00 . A A . 14 TYR HD1 1 1
3 1458 1 1 14 TYR HD2 H 4.423 2.216 -4.984 1.00 . A A . 14 TYR HD2 1 1
3 1459 1 1 14 TYR HE1 H 4.182 -2.683 -5.410 1.00 . A A . 14 TYR HE1 1 1
3 1460 1 1 14 TYR HE2 H 6.296 0.827 -4.209 1.00 . A A . 14 TYR HE2 1 1
3 1461 1 1 14 TYR HH H 6.558 -2.498 -4.960 1.00 . A A . 14 TYR HH 1 1
3 1462 1 1 14 TYR N N 1.971 2.954 -4.195 1.00 . A A . 14 TYR N 1 1
3 1463 1 1 14 TYR O O 0.763 0.834 -3.009 1.00 . A A . 14 TYR O 1 1
3 1464 1 1 14 TYR OH O 6.406 -1.786 -4.329 1.00 . A A . 14 TYR OH 1 1
3 1465 1 1 15 CYS C C -0.726 -2.243 -4.704 1.00 . A A . 15 CYS C 1 1
3 1466 1 1 15 CYS CA C -1.101 -0.847 -4.229 1.00 . A A . 15 CYS CA 1 1
3 1467 1 1 15 CYS CB C -2.578 -0.581 -4.518 1.00 . A A . 15 CYS CB 1 1
3 1468 1 1 15 CYS H H -0.344 0.260 -5.862 1.00 . A A . 15 CYS H 1 1
3 1469 1 1 15 CYS HA H -0.933 -0.780 -3.166 1.00 . A A . 15 CYS HA 1 1
3 1470 1 1 15 CYS HB2 H -2.728 -0.554 -5.587 1.00 . A A . 15 CYS HB2 1 1
3 1471 1 1 15 CYS HB3 H -3.170 -1.379 -4.097 1.00 . A A . 15 CYS HB3 1 1
3 1472 1 1 15 CYS N N -0.288 0.165 -4.886 1.00 . A A . 15 CYS N 1 1
3 1473 1 1 15 CYS O O -0.774 -2.531 -5.899 1.00 . A A . 15 CYS O 1 1
3 1474 1 1 15 CYS SG S -3.195 0.993 -3.831 1.00 . A A . 15 CYS SG 1 1
3 1475 1 1 16 ILE C C -0.995 -5.456 -3.548 1.00 . A A . 16 ILE C 1 1
3 1476 1 1 16 ILE CA C 0.017 -4.474 -4.102 1.00 . A A . 16 ILE CA 1 1
3 1477 1 1 16 ILE CB C 1.402 -4.852 -3.532 1.00 . A A . 16 ILE CB 1 1
3 1478 1 1 16 ILE CD1 C 2.621 -5.462 -1.374 1.00 . A A . 16 ILE CD1 1 1
3 1479 1 1 16 ILE CG1 C 1.327 -5.014 -2.012 1.00 . A A . 16 ILE CG1 1 1
3 1480 1 1 16 ILE CG2 C 2.435 -3.808 -3.908 1.00 . A A . 16 ILE CG2 1 1
3 1481 1 1 16 ILE H H -0.378 -2.835 -2.823 1.00 . A A . 16 ILE H 1 1
3 1482 1 1 16 ILE HA H 0.049 -4.564 -5.178 1.00 . A A . 16 ILE HA 1 1
3 1483 1 1 16 ILE HB H 1.703 -5.788 -3.972 1.00 . A A . 16 ILE HB 1 1
3 1484 1 1 16 ILE HD11 H 2.934 -6.397 -1.815 1.00 . A A . 16 ILE HD11 1 1
3 1485 1 1 16 ILE HD12 H 2.469 -5.599 -0.313 1.00 . A A . 16 ILE HD12 1 1
3 1486 1 1 16 ILE HD13 H 3.382 -4.714 -1.537 1.00 . A A . 16 ILE HD13 1 1
3 1487 1 1 16 ILE HG12 H 1.049 -4.070 -1.574 1.00 . A A . 16 ILE HG12 1 1
3 1488 1 1 16 ILE HG13 H 0.569 -5.748 -1.775 1.00 . A A . 16 ILE HG13 1 1
3 1489 1 1 16 ILE HG21 H 2.510 -3.749 -4.984 1.00 . A A . 16 ILE HG21 1 1
3 1490 1 1 16 ILE HG22 H 3.394 -4.085 -3.494 1.00 . A A . 16 ILE HG22 1 1
3 1491 1 1 16 ILE HG23 H 2.136 -2.847 -3.515 1.00 . A A . 16 ILE HG23 1 1
3 1492 1 1 16 ILE N N -0.369 -3.112 -3.767 1.00 . A A . 16 ILE N 1 1
3 1493 1 1 16 ILE O O -1.602 -5.210 -2.508 1.00 . A A . 16 ILE O 1 1
3 1494 1 1 17 ARG C C -1.166 -8.578 -2.863 1.00 . A A . 17 ARG C 1 1
3 1495 1 1 17 ARG CA C -2.009 -7.630 -3.708 1.00 . A A . 17 ARG CA 1 1
3 1496 1 1 17 ARG CB C -2.738 -8.382 -4.840 1.00 . A A . 17 ARG CB 1 1
3 1497 1 1 17 ARG CD C -0.756 -9.274 -6.196 1.00 . A A . 17 ARG CD 1 1
3 1498 1 1 17 ARG CG C -2.024 -8.426 -6.200 1.00 . A A . 17 ARG CG 1 1
3 1499 1 1 17 ARG CZ C 1.566 -9.039 -5.376 1.00 . A A . 17 ARG CZ 1 1
3 1500 1 1 17 ARG H H -0.733 -6.670 -5.092 1.00 . A A . 17 ARG H 1 1
3 1501 1 1 17 ARG HA H -2.748 -7.171 -3.065 1.00 . A A . 17 ARG HA 1 1
3 1502 1 1 17 ARG HB2 H -2.895 -9.400 -4.522 1.00 . A A . 17 ARG HB2 1 1
3 1503 1 1 17 ARG HB3 H -3.702 -7.918 -4.986 1.00 . A A . 17 ARG HB3 1 1
3 1504 1 1 17 ARG HD2 H -0.867 -10.052 -5.457 1.00 . A A . 17 ARG HD2 1 1
3 1505 1 1 17 ARG HD3 H -0.642 -9.724 -7.170 1.00 . A A . 17 ARG HD3 1 1
3 1506 1 1 17 ARG HE H 0.450 -7.537 -6.095 1.00 . A A . 17 ARG HE 1 1
3 1507 1 1 17 ARG HG2 H -2.705 -8.841 -6.926 1.00 . A A . 17 ARG HG2 1 1
3 1508 1 1 17 ARG HG3 H -1.771 -7.418 -6.492 1.00 . A A . 17 ARG HG3 1 1
3 1509 1 1 17 ARG HH11 H 0.815 -10.919 -5.258 1.00 . A A . 17 ARG HH11 1 1
3 1510 1 1 17 ARG HH12 H 2.450 -10.738 -4.711 1.00 . A A . 17 ARG HH12 1 1
3 1511 1 1 17 ARG HH21 H 2.600 -7.297 -5.365 1.00 . A A . 17 ARG HH21 1 1
3 1512 1 1 17 ARG HH22 H 3.467 -8.675 -4.767 1.00 . A A . 17 ARG HH22 1 1
3 1513 1 1 17 ARG N N -1.175 -6.565 -4.234 1.00 . A A . 17 ARG N 1 1
3 1514 1 1 17 ARG NE N 0.457 -8.503 -5.887 1.00 . A A . 17 ARG NE 1 1
3 1515 1 1 17 ARG NH1 N 1.615 -10.336 -5.092 1.00 . A A . 17 ARG NH1 1 1
3 1516 1 1 17 ARG NH2 N 2.629 -8.276 -5.151 1.00 . A A . 17 ARG NH2 1 1
3 1517 1 1 17 ARG O O -0.795 -9.666 -3.292 1.00 . A A . 17 ARG O 1 1
3 1518 1 1 18 SER C C -0.095 -8.022 0.614 1.00 . A A . 18 SER C 1 1
3 1519 1 1 18 SER CA C -0.104 -8.850 -0.660 1.00 . A A . 18 SER CA 1 1
3 1520 1 1 18 SER CB C 1.339 -9.012 -1.169 1.00 . A A . 18 SER CB 1 1
3 1521 1 1 18 SER H H -1.359 -7.313 -1.348 1.00 . A A . 18 SER H 1 1
3 1522 1 1 18 SER HA H -0.536 -9.819 -0.459 1.00 . A A . 18 SER HA 1 1
3 1523 1 1 18 SER HB2 H 1.667 -8.079 -1.603 1.00 . A A . 18 SER HB2 1 1
3 1524 1 1 18 SER HB3 H 1.982 -9.264 -0.339 1.00 . A A . 18 SER HB3 1 1
3 1525 1 1 18 SER HG H 0.600 -10.095 -2.628 1.00 . A A . 18 SER HG 1 1
3 1526 1 1 18 SER N N -0.944 -8.156 -1.629 1.00 . A A . 18 SER N 1 1
3 1527 1 1 18 SER O O -0.704 -6.953 0.655 1.00 . A A . 18 SER O 1 1
3 1528 1 1 18 SER OG O 1.444 -10.026 -2.151 1.00 . A A . 18 SER OG 1 1
3 1529 1 1 19 LYS C C 2.219 -7.632 3.231 1.00 . A A . 19 LYS C 1 1
3 1530 1 1 19 LYS CA C 0.748 -7.723 2.862 1.00 . A A . 19 LYS CA 1 1
3 1531 1 1 19 LYS CB C -0.071 -8.319 4.010 1.00 . A A . 19 LYS CB 1 1
3 1532 1 1 19 LYS CD C -2.375 -8.389 5.019 1.00 . A A . 19 LYS CD 1 1
3 1533 1 1 19 LYS CE C -3.870 -8.331 4.737 1.00 . A A . 19 LYS CE 1 1
3 1534 1 1 19 LYS CG C -1.567 -8.312 3.737 1.00 . A A . 19 LYS CG 1 1
3 1535 1 1 19 LYS H H 0.975 -9.400 1.591 1.00 . A A . 19 LYS H 1 1
3 1536 1 1 19 LYS HA H 0.387 -6.725 2.659 1.00 . A A . 19 LYS HA 1 1
3 1537 1 1 19 LYS HB2 H 0.242 -9.340 4.166 1.00 . A A . 19 LYS HB2 1 1
3 1538 1 1 19 LYS HB3 H 0.115 -7.749 4.907 1.00 . A A . 19 LYS HB3 1 1
3 1539 1 1 19 LYS HD2 H -2.149 -9.317 5.521 1.00 . A A . 19 LYS HD2 1 1
3 1540 1 1 19 LYS HD3 H -2.106 -7.558 5.654 1.00 . A A . 19 LYS HD3 1 1
3 1541 1 1 19 LYS HE2 H -4.156 -9.218 4.195 1.00 . A A . 19 LYS HE2 1 1
3 1542 1 1 19 LYS HE3 H -4.397 -8.297 5.677 1.00 . A A . 19 LYS HE3 1 1
3 1543 1 1 19 LYS HG2 H -1.823 -7.401 3.219 1.00 . A A . 19 LYS HG2 1 1
3 1544 1 1 19 LYS HG3 H -1.813 -9.162 3.117 1.00 . A A . 19 LYS HG3 1 1
3 1545 1 1 19 LYS HZ1 H -3.741 -7.129 3.071 1.00 . A A . 19 LYS HZ1 1 1
3 1546 1 1 19 LYS HZ2 H -4.029 -6.302 4.440 1.00 . A A . 19 LYS HZ2 1 1
3 1547 1 1 19 LYS HZ3 H -5.228 -7.149 3.737 1.00 . A A . 19 LYS HZ3 1 1
3 1548 1 1 19 LYS N N 0.583 -8.500 1.644 1.00 . A A . 19 LYS N 1 1
3 1549 1 1 19 LYS NZ N -4.244 -7.136 3.934 1.00 . A A . 19 LYS NZ 1 1
3 1550 1 1 19 LYS O O 2.581 -7.521 4.401 1.00 . A A . 19 LYS O 1 1
3 1551 1 1 20 VAL C C 5.038 -6.527 1.388 1.00 . A A . 20 VAL C 1 1
3 1552 1 1 20 VAL CA C 4.499 -7.557 2.374 1.00 . A A . 20 VAL CA 1 1
3 1553 1 1 20 VAL CB C 5.228 -8.902 2.151 1.00 . A A . 20 VAL CB 1 1
3 1554 1 1 20 VAL CG1 C 6.725 -8.743 2.361 1.00 . A A . 20 VAL CG1 1 1
3 1555 1 1 20 VAL CG2 C 4.670 -9.977 3.069 1.00 . A A . 20 VAL CG2 1 1
3 1556 1 1 20 VAL H H 2.699 -7.817 1.308 1.00 . A A . 20 VAL H 1 1
3 1557 1 1 20 VAL HA H 4.693 -7.221 3.383 1.00 . A A . 20 VAL HA 1 1
3 1558 1 1 20 VAL HB H 5.063 -9.210 1.128 1.00 . A A . 20 VAL HB 1 1
3 1559 1 1 20 VAL HG11 H 7.112 -8.016 1.661 1.00 . A A . 20 VAL HG11 1 1
3 1560 1 1 20 VAL HG12 H 7.215 -9.691 2.204 1.00 . A A . 20 VAL HG12 1 1
3 1561 1 1 20 VAL HG13 H 6.911 -8.403 3.369 1.00 . A A . 20 VAL HG13 1 1
3 1562 1 1 20 VAL HG21 H 5.190 -10.906 2.891 1.00 . A A . 20 VAL HG21 1 1
3 1563 1 1 20 VAL HG22 H 3.617 -10.110 2.871 1.00 . A A . 20 VAL HG22 1 1
3 1564 1 1 20 VAL HG23 H 4.808 -9.679 4.098 1.00 . A A . 20 VAL HG23 1 1
3 1565 1 1 20 VAL N N 3.060 -7.689 2.208 1.00 . A A . 20 VAL N 1 1
3 1566 1 1 20 VAL O O 5.192 -6.810 0.197 1.00 . A A . 20 VAL O 1 1
3 1567 1 1 21 CYS C C 7.291 -4.262 0.929 1.00 . A A . 21 CYS C 1 1
3 1568 1 1 21 CYS CA C 5.776 -4.245 1.045 1.00 . A A . 21 CYS CA 1 1
3 1569 1 1 21 CYS CB C 5.303 -2.903 1.602 1.00 . A A . 21 CYS CB 1 1
3 1570 1 1 21 CYS H H 5.183 -5.172 2.844 1.00 . A A . 21 CYS H 1 1
3 1571 1 1 21 CYS HA H 5.353 -4.381 0.062 1.00 . A A . 21 CYS HA 1 1
3 1572 1 1 21 CYS HB2 H 5.530 -2.857 2.657 1.00 . A A . 21 CYS HB2 1 1
3 1573 1 1 21 CYS HB3 H 5.822 -2.104 1.090 1.00 . A A . 21 CYS HB3 1 1
3 1574 1 1 21 CYS N N 5.302 -5.330 1.884 1.00 . A A . 21 CYS N 1 1
3 1575 1 1 21 CYS O O 8.004 -4.296 1.937 1.00 . A A . 21 CYS O 1 1
3 1576 1 1 21 CYS SG S 3.513 -2.623 1.403 1.00 . A A . 21 CYS SG 1 1
3 1577 1 1 22 PRO C C 9.832 -2.869 -0.227 1.00 . A A . 22 PRO C 1 1
3 1578 1 1 22 PRO CA C 9.234 -4.221 -0.574 1.00 . A A . 22 PRO CA 1 1
3 1579 1 1 22 PRO CB C 9.347 -4.463 -2.074 1.00 . A A . 22 PRO CB 1 1
3 1580 1 1 22 PRO CD C 7.007 -4.282 -1.552 1.00 . A A . 22 PRO CD 1 1
3 1581 1 1 22 PRO CG C 8.024 -4.079 -2.640 1.00 . A A . 22 PRO CG 1 1
3 1582 1 1 22 PRO HA H 9.757 -4.998 -0.039 1.00 . A A . 22 PRO HA 1 1
3 1583 1 1 22 PRO HB2 H 10.138 -3.844 -2.471 1.00 . A A . 22 PRO HB2 1 1
3 1584 1 1 22 PRO HB3 H 9.568 -5.503 -2.259 1.00 . A A . 22 PRO HB3 1 1
3 1585 1 1 22 PRO HD2 H 6.284 -3.481 -1.562 1.00 . A A . 22 PRO HD2 1 1
3 1586 1 1 22 PRO HD3 H 6.513 -5.235 -1.674 1.00 . A A . 22 PRO HD3 1 1
3 1587 1 1 22 PRO HG2 H 8.043 -3.043 -2.944 1.00 . A A . 22 PRO HG2 1 1
3 1588 1 1 22 PRO HG3 H 7.798 -4.710 -3.483 1.00 . A A . 22 PRO HG3 1 1
3 1589 1 1 22 PRO N N 7.800 -4.257 -0.311 1.00 . A A . 22 PRO N 1 1
3 1590 1 1 22 PRO O O 9.162 -1.840 -0.327 1.00 . A A . 22 PRO O 1 1
3 1591 1 1 23 LYS C C 12.204 -0.852 -0.675 1.00 . A A . 23 LYS C 1 1
3 1592 1 1 23 LYS CA C 11.756 -1.645 0.552 1.00 . A A . 23 LYS CA 1 1
3 1593 1 1 23 LYS CB C 12.957 -1.966 1.422 1.00 . A A . 23 LYS CB 1 1
3 1594 1 1 23 LYS CD C 14.956 -3.397 1.733 1.00 . A A . 23 LYS CD 1 1
3 1595 1 1 23 LYS CE C 15.925 -4.374 1.088 1.00 . A A . 23 LYS CE 1 1
3 1596 1 1 23 LYS CG C 13.942 -2.891 0.745 1.00 . A A . 23 LYS CG 1 1
3 1597 1 1 23 LYS H H 11.568 -3.723 0.272 1.00 . A A . 23 LYS H 1 1
3 1598 1 1 23 LYS HA H 11.063 -1.049 1.120 1.00 . A A . 23 LYS HA 1 1
3 1599 1 1 23 LYS HB2 H 13.466 -1.045 1.670 1.00 . A A . 23 LYS HB2 1 1
3 1600 1 1 23 LYS HB3 H 12.615 -2.437 2.331 1.00 . A A . 23 LYS HB3 1 1
3 1601 1 1 23 LYS HD2 H 15.505 -2.556 2.129 1.00 . A A . 23 LYS HD2 1 1
3 1602 1 1 23 LYS HD3 H 14.427 -3.896 2.530 1.00 . A A . 23 LYS HD3 1 1
3 1603 1 1 23 LYS HE2 H 16.376 -3.901 0.230 1.00 . A A . 23 LYS HE2 1 1
3 1604 1 1 23 LYS HE3 H 16.692 -4.628 1.805 1.00 . A A . 23 LYS HE3 1 1
3 1605 1 1 23 LYS HG2 H 13.408 -3.731 0.327 1.00 . A A . 23 LYS HG2 1 1
3 1606 1 1 23 LYS HG3 H 14.451 -2.353 -0.041 1.00 . A A . 23 LYS HG3 1 1
3 1607 1 1 23 LYS HZ1 H 14.528 -5.404 -0.022 1.00 . A A . 23 LYS HZ1 1 1
3 1608 1 1 23 LYS HZ2 H 14.816 -6.075 1.431 1.00 . A A . 23 LYS HZ2 1 1
3 1609 1 1 23 LYS HZ3 H 15.898 -6.243 0.232 1.00 . A A . 23 LYS HZ3 1 1
3 1610 1 1 23 LYS N N 11.084 -2.871 0.187 1.00 . A A . 23 LYS N 1 1
3 1611 1 1 23 LYS NZ N 15.240 -5.618 0.648 1.00 . A A . 23 LYS NZ 1 1
3 1612 1 1 23 LYS O O 12.491 -1.416 -1.731 1.00 . A A . 23 LYS O 1 1
3 1613 1 1 24 PRO C C 10.328 1.545 0.583 1.00 . A A . 24 PRO C 1 1
3 1614 1 1 24 PRO CA C 11.797 1.125 0.684 1.00 . A A . 24 PRO CA 1 1
3 1615 1 1 24 PRO CB C 12.710 2.344 0.751 1.00 . A A . 24 PRO CB 1 1
3 1616 1 1 24 PRO CD C 12.810 1.438 -1.490 1.00 . A A . 24 PRO CD 1 1
3 1617 1 1 24 PRO CG C 12.989 2.698 -0.677 1.00 . A A . 24 PRO CG 1 1
3 1618 1 1 24 PRO HA H 11.950 0.505 1.557 1.00 . A A . 24 PRO HA 1 1
3 1619 1 1 24 PRO HB2 H 12.205 3.146 1.263 1.00 . A A . 24 PRO HB2 1 1
3 1620 1 1 24 PRO HB3 H 13.618 2.087 1.275 1.00 . A A . 24 PRO HB3 1 1
3 1621 1 1 24 PRO HD2 H 12.118 1.606 -2.302 1.00 . A A . 24 PRO HD2 1 1
3 1622 1 1 24 PRO HD3 H 13.760 1.102 -1.868 1.00 . A A . 24 PRO HD3 1 1
3 1623 1 1 24 PRO HG2 H 12.290 3.452 -1.005 1.00 . A A . 24 PRO HG2 1 1
3 1624 1 1 24 PRO HG3 H 14.001 3.062 -0.770 1.00 . A A . 24 PRO HG3 1 1
3 1625 1 1 24 PRO N N 12.262 0.475 -0.526 1.00 . A A . 24 PRO N 1 1
3 1626 1 1 24 PRO O O 9.984 2.473 -0.149 1.00 . A A . 24 PRO O 1 1
3 1627 1 1 25 PHE C C 7.511 0.708 2.771 1.00 . A A . 25 PHE C 1 1
3 1628 1 1 25 PHE CA C 8.065 1.226 1.456 1.00 . A A . 25 PHE CA 1 1
3 1629 1 1 25 PHE CB C 7.251 0.626 0.299 1.00 . A A . 25 PHE CB 1 1
3 1630 1 1 25 PHE CD1 C 8.176 1.021 -2.012 1.00 . A A . 25 PHE CD1 1 1
3 1631 1 1 25 PHE CD2 C 6.529 2.522 -1.171 1.00 . A A . 25 PHE CD2 1 1
3 1632 1 1 25 PHE CE1 C 8.232 1.742 -3.191 1.00 . A A . 25 PHE CE1 1 1
3 1633 1 1 25 PHE CE2 C 6.576 3.245 -2.344 1.00 . A A . 25 PHE CE2 1 1
3 1634 1 1 25 PHE CG C 7.323 1.404 -0.989 1.00 . A A . 25 PHE CG 1 1
3 1635 1 1 25 PHE CZ C 7.430 2.857 -3.357 1.00 . A A . 25 PHE CZ 1 1
3 1636 1 1 25 PHE H H 9.809 0.119 1.869 1.00 . A A . 25 PHE H 1 1
3 1637 1 1 25 PHE HA H 7.975 2.303 1.435 1.00 . A A . 25 PHE HA 1 1
3 1638 1 1 25 PHE HB2 H 7.607 -0.373 0.104 1.00 . A A . 25 PHE HB2 1 1
3 1639 1 1 25 PHE HB3 H 6.213 0.576 0.596 1.00 . A A . 25 PHE HB3 1 1
3 1640 1 1 25 PHE HD1 H 8.803 0.151 -1.883 1.00 . A A . 25 PHE HD1 1 1
3 1641 1 1 25 PHE HD2 H 5.860 2.829 -0.380 1.00 . A A . 25 PHE HD2 1 1
3 1642 1 1 25 PHE HE1 H 8.901 1.435 -3.981 1.00 . A A . 25 PHE HE1 1 1
3 1643 1 1 25 PHE HE2 H 5.942 4.116 -2.467 1.00 . A A . 25 PHE HE2 1 1
3 1644 1 1 25 PHE HZ H 7.472 3.422 -4.277 1.00 . A A . 25 PHE HZ 1 1
3 1645 1 1 25 PHE N N 9.480 0.886 1.360 1.00 . A A . 25 PHE N 1 1
3 1646 1 1 25 PHE O O 8.082 -0.202 3.375 1.00 . A A . 25 PHE O 1 1
3 1647 1 1 26 ALA C C 4.415 0.249 4.179 1.00 . A A . 26 ALA C 1 1
3 1648 1 1 26 ALA CA C 5.776 0.863 4.451 1.00 . A A . 26 ALA CA 1 1
3 1649 1 1 26 ALA CB C 5.637 2.050 5.388 1.00 . A A . 26 ALA CB 1 1
3 1650 1 1 26 ALA H H 5.994 2.000 2.681 1.00 . A A . 26 ALA H 1 1
3 1651 1 1 26 ALA HA H 6.410 0.127 4.922 1.00 . A A . 26 ALA HA 1 1
3 1652 1 1 26 ALA HB1 H 5.244 1.716 6.336 1.00 . A A . 26 ALA HB1 1 1
3 1653 1 1 26 ALA HB2 H 4.964 2.773 4.953 1.00 . A A . 26 ALA HB2 1 1
3 1654 1 1 26 ALA HB3 H 6.605 2.503 5.539 1.00 . A A . 26 ALA HB3 1 1
3 1655 1 1 26 ALA N N 6.405 1.279 3.209 1.00 . A A . 26 ALA N 1 1
3 1656 1 1 26 ALA O O 3.719 0.666 3.253 1.00 . A A . 26 ALA O 1 1
3 1657 1 1 27 ALA C C 1.659 -0.440 5.390 1.00 . A A . 27 ALA C 1 1
3 1658 1 1 27 ALA CA C 2.740 -1.378 4.864 1.00 . A A . 27 ALA CA 1 1
3 1659 1 1 27 ALA CB C 2.718 -2.702 5.615 1.00 . A A . 27 ALA CB 1 1
3 1660 1 1 27 ALA H H 4.673 -1.066 5.664 1.00 . A A . 27 ALA H 1 1
3 1661 1 1 27 ALA HA H 2.554 -1.577 3.818 1.00 . A A . 27 ALA HA 1 1
3 1662 1 1 27 ALA HB1 H 3.468 -3.363 5.205 1.00 . A A . 27 ALA HB1 1 1
3 1663 1 1 27 ALA HB2 H 1.743 -3.158 5.515 1.00 . A A . 27 ALA HB2 1 1
3 1664 1 1 27 ALA HB3 H 2.928 -2.526 6.660 1.00 . A A . 27 ALA HB3 1 1
3 1665 1 1 27 ALA N N 4.046 -0.747 4.980 1.00 . A A . 27 ALA N 1 1
3 1666 1 1 27 ALA O O 1.305 -0.471 6.574 1.00 . A A . 27 ALA O 1 1
3 1667 1 1 28 PHE C C -1.236 0.805 4.843 1.00 . A A . 28 PHE C 1 1
3 1668 1 1 28 PHE CA C 0.167 1.402 4.854 1.00 . A A . 28 PHE CA 1 1
3 1669 1 1 28 PHE CB C 0.271 2.581 3.869 1.00 . A A . 28 PHE CB 1 1
3 1670 1 1 28 PHE CD1 C -1.981 3.707 3.895 1.00 . A A . 28 PHE CD1 1 1
3 1671 1 1 28 PHE CD2 C -0.105 4.898 4.756 1.00 . A A . 28 PHE CD2 1 1
3 1672 1 1 28 PHE CE1 C -2.798 4.780 4.175 1.00 . A A . 28 PHE CE1 1 1
3 1673 1 1 28 PHE CE2 C -0.918 5.975 5.041 1.00 . A A . 28 PHE CE2 1 1
3 1674 1 1 28 PHE CG C -0.625 3.751 4.183 1.00 . A A . 28 PHE CG 1 1
3 1675 1 1 28 PHE CZ C -2.267 5.913 4.751 1.00 . A A . 28 PHE CZ 1 1
3 1676 1 1 28 PHE H H 1.430 0.313 3.560 1.00 . A A . 28 PHE H 1 1
3 1677 1 1 28 PHE HA H 0.394 1.751 5.850 1.00 . A A . 28 PHE HA 1 1
3 1678 1 1 28 PHE HB2 H 1.289 2.944 3.867 1.00 . A A . 28 PHE HB2 1 1
3 1679 1 1 28 PHE HB3 H 0.026 2.231 2.877 1.00 . A A . 28 PHE HB3 1 1
3 1680 1 1 28 PHE HD1 H -2.398 2.819 3.446 1.00 . A A . 28 PHE HD1 1 1
3 1681 1 1 28 PHE HD2 H 0.952 4.949 4.976 1.00 . A A . 28 PHE HD2 1 1
3 1682 1 1 28 PHE HE1 H -3.851 4.732 3.945 1.00 . A A . 28 PHE HE1 1 1
3 1683 1 1 28 PHE HE2 H -0.501 6.862 5.492 1.00 . A A . 28 PHE HE2 1 1
3 1684 1 1 28 PHE HZ H -2.905 6.754 4.968 1.00 . A A . 28 PHE HZ 1 1
3 1685 1 1 28 PHE N N 1.144 0.389 4.502 1.00 . A A . 28 PHE N 1 1
3 1686 1 1 28 PHE O O -1.897 0.784 3.806 1.00 . A A . 28 PHE O 1 1
3 1687 1 1 29 GLY C C -3.467 -1.095 5.025 1.00 . A A . 29 GLY C 1 1
3 1688 1 1 29 GLY CA C -3.014 -0.204 6.161 1.00 . A A . 29 GLY CA 1 1
3 1689 1 1 29 GLY H H -1.038 0.239 6.747 1.00 . A A . 29 GLY H 1 1
3 1690 1 1 29 GLY HA2 H -3.070 -0.764 7.083 1.00 . A A . 29 GLY HA2 1 1
3 1691 1 1 29 GLY HA3 H -3.684 0.641 6.228 1.00 . A A . 29 GLY HA3 1 1
3 1692 1 1 29 GLY N N -1.659 0.290 5.996 1.00 . A A . 29 GLY N 1 1
3 1693 1 1 29 GLY O O -2.910 -2.172 4.802 1.00 . A A . 29 GLY O 1 1
3 1694 1 1 30 THR C C -5.311 -0.501 1.998 1.00 . A A . 30 THR C 1 1
3 1695 1 1 30 THR CA C -5.026 -1.390 3.199 1.00 . A A . 30 THR CA 1 1
3 1696 1 1 30 THR CB C -6.321 -2.100 3.628 1.00 . A A . 30 THR CB 1 1
3 1697 1 1 30 THR CG2 C -6.004 -3.257 4.560 1.00 . A A . 30 THR CG2 1 1
3 1698 1 1 30 THR H H -4.849 0.241 4.508 1.00 . A A . 30 THR H 1 1
3 1699 1 1 30 THR HA H -4.310 -2.145 2.913 1.00 . A A . 30 THR HA 1 1
3 1700 1 1 30 THR HB H -6.810 -2.488 2.747 1.00 . A A . 30 THR HB 1 1
3 1701 1 1 30 THR HG1 H -7.233 -0.351 3.775 1.00 . A A . 30 THR HG1 1 1
3 1702 1 1 30 THR HG21 H -6.921 -3.739 4.863 1.00 . A A . 30 THR HG21 1 1
3 1703 1 1 30 THR HG22 H -5.485 -2.881 5.432 1.00 . A A . 30 THR HG22 1 1
3 1704 1 1 30 THR HG23 H -5.371 -3.968 4.046 1.00 . A A . 30 THR HG23 1 1
3 1705 1 1 30 THR N N -4.470 -0.633 4.298 1.00 . A A . 30 THR N 1 1
3 1706 1 1 30 THR O O -5.561 0.695 2.126 1.00 . A A . 30 THR O 1 1
3 1707 1 1 30 THR OG1 O -7.198 -1.172 4.282 1.00 . A A . 30 THR OG1 1 1
3 1708 1 1 31 CYS C C -6.936 -1.113 -0.845 1.00 . A A . 31 CYS C 1 1
3 1709 1 1 31 CYS CA C -5.607 -0.530 -0.426 1.00 . A A . 31 CYS CA 1 1
3 1710 1 1 31 CYS CB C -4.547 -0.797 -1.488 1.00 . A A . 31 CYS CB 1 1
3 1711 1 1 31 CYS H H -4.931 -2.056 0.843 1.00 . A A . 31 CYS H 1 1
3 1712 1 1 31 CYS HA H -5.718 0.535 -0.285 1.00 . A A . 31 CYS HA 1 1
3 1713 1 1 31 CYS HB2 H -4.006 -1.690 -1.227 1.00 . A A . 31 CYS HB2 1 1
3 1714 1 1 31 CYS HB3 H -5.030 -0.944 -2.442 1.00 . A A . 31 CYS HB3 1 1
3 1715 1 1 31 CYS N N -5.237 -1.120 0.844 1.00 . A A . 31 CYS N 1 1
3 1716 1 1 31 CYS O O -7.723 -1.482 0.018 1.00 . A A . 31 CYS O 1 1
3 1717 1 1 31 CYS SG S -3.337 0.548 -1.679 1.00 . A A . 31 CYS SG 1 1
3 1718 1 1 32 SER C C -8.734 -3.022 -1.917 1.00 . A A . 32 SER C 1 1
3 1719 1 1 32 SER CA C -8.379 -1.760 -2.704 1.00 . A A . 32 SER CA 1 1
3 1720 1 1 32 SER CB C -8.031 -2.141 -4.131 1.00 . A A . 32 SER CB 1 1
3 1721 1 1 32 SER H H -6.665 -0.547 -2.746 1.00 . A A . 32 SER H 1 1
3 1722 1 1 32 SER HA H -9.215 -1.090 -2.710 1.00 . A A . 32 SER HA 1 1
3 1723 1 1 32 SER HB2 H -7.432 -3.034 -4.123 1.00 . A A . 32 SER HB2 1 1
3 1724 1 1 32 SER HB3 H -8.939 -2.320 -4.686 1.00 . A A . 32 SER HB3 1 1
3 1725 1 1 32 SER HG H -7.007 -1.393 -5.632 1.00 . A A . 32 SER HG 1 1
3 1726 1 1 32 SER N N -7.230 -1.070 -2.142 1.00 . A A . 32 SER N 1 1
3 1727 1 1 32 SER O O -8.085 -4.066 -2.061 1.00 . A A . 32 SER O 1 1
3 1728 1 1 32 SER OG O -7.304 -1.097 -4.761 1.00 . A A . 32 SER OG 1 1
3 1729 1 1 33 TRP C C -9.167 -4.425 0.729 1.00 . A A . 33 TRP C 1 1
3 1730 1 1 33 TRP CA C -10.271 -3.973 -0.237 1.00 . A A . 33 TRP CA 1 1
3 1731 1 1 33 TRP CB C -10.809 -5.142 -1.062 1.00 . A A . 33 TRP CB 1 1
3 1732 1 1 33 TRP CD1 C -11.630 -4.922 -3.484 1.00 . A A . 33 TRP CD1 1 1
3 1733 1 1 33 TRP CD2 C -12.910 -3.859 -1.989 1.00 . A A . 33 TRP CD2 1 1
3 1734 1 1 33 TRP CE2 C -13.466 -3.673 -3.267 1.00 . A A . 33 TRP CE2 1 1
3 1735 1 1 33 TRP CE3 C -13.546 -3.274 -0.889 1.00 . A A . 33 TRP CE3 1 1
3 1736 1 1 33 TRP CG C -11.745 -4.684 -2.147 1.00 . A A . 33 TRP CG 1 1
3 1737 1 1 33 TRP CH2 C -15.215 -2.359 -2.386 1.00 . A A . 33 TRP CH2 1 1
3 1738 1 1 33 TRP CZ2 C -14.621 -2.924 -3.477 1.00 . A A . 33 TRP CZ2 1 1
3 1739 1 1 33 TRP CZ3 C -14.689 -2.527 -1.101 1.00 . A A . 33 TRP CZ3 1 1
3 1740 1 1 33 TRP H H -10.297 -2.069 -1.135 1.00 . A A . 33 TRP H 1 1
3 1741 1 1 33 TRP HA H -11.081 -3.566 0.348 1.00 . A A . 33 TRP HA 1 1
3 1742 1 1 33 TRP HB2 H -9.985 -5.672 -1.519 1.00 . A A . 33 TRP HB2 1 1
3 1743 1 1 33 TRP HB3 H -11.351 -5.815 -0.415 1.00 . A A . 33 TRP HB3 1 1
3 1744 1 1 33 TRP HD1 H -10.840 -5.502 -3.930 1.00 . A A . 33 TRP HD1 1 1
3 1745 1 1 33 TRP HE1 H -12.814 -4.376 -5.130 1.00 . A A . 33 TRP HE1 1 1
3 1746 1 1 33 TRP HE3 H -13.156 -3.392 0.109 1.00 . A A . 33 TRP HE3 1 1
3 1747 1 1 33 TRP HH2 H -16.109 -1.769 -2.508 1.00 . A A . 33 TRP HH2 1 1
3 1748 1 1 33 TRP HZ2 H -15.042 -2.782 -4.460 1.00 . A A . 33 TRP HZ2 1 1
3 1749 1 1 33 TRP HZ3 H -15.185 -2.057 -0.264 1.00 . A A . 33 TRP HZ3 1 1
3 1750 1 1 33 TRP N N -9.805 -2.910 -1.127 1.00 . A A . 33 TRP N 1 1
3 1751 1 1 33 TRP NE1 N -12.668 -4.333 -4.160 1.00 . A A . 33 TRP NE1 1 1
3 1752 1 1 33 TRP O O -8.005 -4.054 0.594 1.00 . A A . 33 TRP O 1 1
3 1753 1 1 34 ARG C C -7.588 -6.687 2.175 1.00 . A A . 34 ARG C 1 1
3 1754 1 1 34 ARG CA C -8.574 -5.664 2.736 1.00 . A A . 34 ARG CA 1 1
3 1755 1 1 34 ARG CB C -9.304 -6.247 3.949 1.00 . A A . 34 ARG CB 1 1
3 1756 1 1 34 ARG CD C -10.833 -8.027 4.869 1.00 . A A . 34 ARG CD 1 1
3 1757 1 1 34 ARG CG C -10.118 -7.495 3.637 1.00 . A A . 34 ARG CG 1 1
3 1758 1 1 34 ARG CZ C -10.170 -9.316 6.872 1.00 . A A . 34 ARG CZ 1 1
3 1759 1 1 34 ARG H H -10.462 -5.534 1.769 1.00 . A A . 34 ARG H 1 1
3 1760 1 1 34 ARG HA H -8.020 -4.794 3.050 1.00 . A A . 34 ARG HA 1 1
3 1761 1 1 34 ARG HB2 H -8.574 -6.499 4.701 1.00 . A A . 34 ARG HB2 1 1
3 1762 1 1 34 ARG HB3 H -9.971 -5.498 4.347 1.00 . A A . 34 ARG HB3 1 1
3 1763 1 1 34 ARG HD2 H -11.497 -7.261 5.243 1.00 . A A . 34 ARG HD2 1 1
3 1764 1 1 34 ARG HD3 H -11.411 -8.892 4.585 1.00 . A A . 34 ARG HD3 1 1
3 1765 1 1 34 ARG HE H -9.032 -7.952 5.951 1.00 . A A . 34 ARG HE 1 1
3 1766 1 1 34 ARG HG2 H -10.853 -7.253 2.884 1.00 . A A . 34 ARG HG2 1 1
3 1767 1 1 34 ARG HG3 H -9.453 -8.259 3.260 1.00 . A A . 34 ARG HG3 1 1
3 1768 1 1 34 ARG HH11 H -12.007 -9.784 6.152 1.00 . A A . 34 ARG HH11 1 1
3 1769 1 1 34 ARG HH12 H -11.532 -10.641 7.582 1.00 . A A . 34 ARG HH12 1 1
3 1770 1 1 34 ARG HH21 H -8.383 -9.110 7.806 1.00 . A A . 34 ARG HH21 1 1
3 1771 1 1 34 ARG HH22 H -9.465 -10.258 8.523 1.00 . A A . 34 ARG HH22 1 1
3 1772 1 1 34 ARG N N -9.530 -5.231 1.716 1.00 . A A . 34 ARG N 1 1
3 1773 1 1 34 ARG NE N -9.902 -8.407 5.931 1.00 . A A . 34 ARG NE 1 1
3 1774 1 1 34 ARG NH1 N -11.327 -9.969 6.866 1.00 . A A . 34 ARG NH1 1 1
3 1775 1 1 34 ARG NH2 N -9.267 -9.586 7.806 1.00 . A A . 34 ARG NH2 1 1
3 1776 1 1 34 ARG O O -6.870 -7.354 2.920 1.00 . A A . 34 ARG O 1 1
3 1777 1 1 35 GLN C C -5.389 -7.111 -0.198 1.00 . A A . 35 GLN C 1 1
3 1778 1 1 35 GLN CA C -6.724 -7.739 0.162 1.00 . A A . 35 GLN CA 1 1
3 1779 1 1 35 GLN CB C -7.438 -8.190 -1.106 1.00 . A A . 35 GLN CB 1 1
3 1780 1 1 35 GLN CD C -8.897 -9.995 -0.126 1.00 . A A . 35 GLN CD 1 1
3 1781 1 1 35 GLN CG C -8.854 -8.674 -0.861 1.00 . A A . 35 GLN CG 1 1
3 1782 1 1 35 GLN H H -8.093 -6.154 0.331 1.00 . A A . 35 GLN H 1 1
3 1783 1 1 35 GLN HA H -6.562 -8.588 0.808 1.00 . A A . 35 GLN HA 1 1
3 1784 1 1 35 GLN HB2 H -7.475 -7.363 -1.798 1.00 . A A . 35 GLN HB2 1 1
3 1785 1 1 35 GLN HB3 H -6.878 -8.998 -1.553 1.00 . A A . 35 GLN HB3 1 1
3 1786 1 1 35 GLN HE21 H -8.968 -9.054 1.612 1.00 . A A . 35 GLN HE21 1 1
3 1787 1 1 35 GLN HE22 H -8.988 -10.776 1.689 1.00 . A A . 35 GLN HE22 1 1
3 1788 1 1 35 GLN HG2 H -9.373 -7.935 -0.268 1.00 . A A . 35 GLN HG2 1 1
3 1789 1 1 35 GLN HG3 H -9.352 -8.783 -1.807 1.00 . A A . 35 GLN HG3 1 1
3 1790 1 1 35 GLN N N -7.552 -6.778 0.858 1.00 . A A . 35 GLN N 1 1
3 1791 1 1 35 GLN NE2 N -8.956 -9.936 1.189 1.00 . A A . 35 GLN NE2 1 1
3 1792 1 1 35 GLN O O -4.329 -7.694 0.032 1.00 . A A . 35 GLN O 1 1
3 1793 1 1 35 GLN OE1 O -8.879 -11.062 -0.737 1.00 . A A . 35 GLN OE1 1 1
3 1794 1 1 36 LYS C C -3.767 -4.296 -0.074 1.00 . A A . 36 LYS C 1 1
3 1795 1 1 36 LYS CA C -4.251 -5.220 -1.178 1.00 . A A . 36 LYS CA 1 1
3 1796 1 1 36 LYS CB C -4.500 -4.410 -2.458 1.00 . A A . 36 LYS CB 1 1
3 1797 1 1 36 LYS CD C -5.256 -4.434 -4.871 1.00 . A A . 36 LYS CD 1 1
3 1798 1 1 36 LYS CE C -3.873 -4.370 -5.500 1.00 . A A . 36 LYS CE 1 1
3 1799 1 1 36 LYS CG C -5.242 -5.179 -3.542 1.00 . A A . 36 LYS CG 1 1
3 1800 1 1 36 LYS H H -6.319 -5.464 -0.848 1.00 . A A . 36 LYS H 1 1
3 1801 1 1 36 LYS HA H -3.491 -5.962 -1.370 1.00 . A A . 36 LYS HA 1 1
3 1802 1 1 36 LYS HB2 H -5.070 -3.535 -2.209 1.00 . A A . 36 LYS HB2 1 1
3 1803 1 1 36 LYS HB3 H -3.546 -4.102 -2.858 1.00 . A A . 36 LYS HB3 1 1
3 1804 1 1 36 LYS HD2 H -5.925 -4.943 -5.549 1.00 . A A . 36 LYS HD2 1 1
3 1805 1 1 36 LYS HD3 H -5.610 -3.428 -4.703 1.00 . A A . 36 LYS HD3 1 1
3 1806 1 1 36 LYS HE2 H -3.245 -3.736 -4.894 1.00 . A A . 36 LYS HE2 1 1
3 1807 1 1 36 LYS HE3 H -3.459 -5.367 -5.527 1.00 . A A . 36 LYS HE3 1 1
3 1808 1 1 36 LYS HG2 H -4.757 -6.130 -3.685 1.00 . A A . 36 LYS HG2 1 1
3 1809 1 1 36 LYS HG3 H -6.264 -5.336 -3.221 1.00 . A A . 36 LYS HG3 1 1
3 1810 1 1 36 LYS HZ1 H -4.293 -2.898 -6.881 1.00 . A A . 36 LYS HZ1 1 1
3 1811 1 1 36 LYS HZ2 H -4.490 -4.401 -7.463 1.00 . A A . 36 LYS HZ2 1 1
3 1812 1 1 36 LYS HZ3 H -2.995 -3.799 -7.271 1.00 . A A . 36 LYS HZ3 1 1
3 1813 1 1 36 LYS N N -5.450 -5.909 -0.750 1.00 . A A . 36 LYS N 1 1
3 1814 1 1 36 LYS NZ N -3.916 -3.825 -6.882 1.00 . A A . 36 LYS NZ 1 1
3 1815 1 1 36 LYS O O -4.565 -3.655 0.602 1.00 . A A . 36 LYS O 1 1
3 1816 1 1 37 THR C C -1.268 -2.160 0.350 1.00 . A A . 37 THR C 1 1
3 1817 1 1 37 THR CA C -1.868 -3.355 1.084 1.00 . A A . 37 THR CA 1 1
3 1818 1 1 37 THR CB C -0.779 -4.069 1.910 1.00 . A A . 37 THR CB 1 1
3 1819 1 1 37 THR CG2 C -0.209 -3.161 2.990 1.00 . A A . 37 THR CG2 1 1
3 1820 1 1 37 THR H H -1.891 -4.841 -0.412 1.00 . A A . 37 THR H 1 1
3 1821 1 1 37 THR HA H -2.644 -3.010 1.757 1.00 . A A . 37 THR HA 1 1
3 1822 1 1 37 THR HB H 0.020 -4.364 1.246 1.00 . A A . 37 THR HB 1 1
3 1823 1 1 37 THR HG1 H -1.241 -5.985 1.912 1.00 . A A . 37 THR HG1 1 1
3 1824 1 1 37 THR HG21 H 0.231 -2.287 2.531 1.00 . A A . 37 THR HG21 1 1
3 1825 1 1 37 THR HG22 H 0.548 -3.694 3.546 1.00 . A A . 37 THR HG22 1 1
3 1826 1 1 37 THR HG23 H -0.999 -2.855 3.661 1.00 . A A . 37 THR HG23 1 1
3 1827 1 1 37 THR N N -2.469 -4.259 0.122 1.00 . A A . 37 THR N 1 1
3 1828 1 1 37 THR O O -0.791 -2.297 -0.781 1.00 . A A . 37 THR O 1 1
3 1829 1 1 37 THR OG1 O -1.336 -5.239 2.520 1.00 . A A . 37 THR OG1 1 1
3 1830 1 1 38 CYS C C 0.744 0.266 0.710 1.00 . A A . 38 CYS C 1 1
3 1831 1 1 38 CYS CA C -0.739 0.196 0.391 1.00 . A A . 38 CYS CA 1 1
3 1832 1 1 38 CYS CB C -1.448 1.443 0.912 1.00 . A A . 38 CYS CB 1 1
3 1833 1 1 38 CYS H H -1.754 -0.936 1.850 1.00 . A A . 38 CYS H 1 1
3 1834 1 1 38 CYS HA H -0.864 0.141 -0.681 1.00 . A A . 38 CYS HA 1 1
3 1835 1 1 38 CYS HB2 H -2.463 1.452 0.539 1.00 . A A . 38 CYS HB2 1 1
3 1836 1 1 38 CYS HB3 H -1.470 1.412 1.991 1.00 . A A . 38 CYS HB3 1 1
3 1837 1 1 38 CYS N N -1.321 -0.995 0.972 1.00 . A A . 38 CYS N 1 1
3 1838 1 1 38 CYS O O 1.155 0.018 1.843 1.00 . A A . 38 CYS O 1 1
3 1839 1 1 38 CYS SG S -0.662 3.008 0.410 1.00 . A A . 38 CYS SG 1 1
3 1840 1 1 39 CYS C C 3.389 2.161 -0.393 1.00 . A A . 39 CYS C 1 1
3 1841 1 1 39 CYS CA C 2.972 0.729 -0.097 1.00 . A A . 39 CYS CA 1 1
3 1842 1 1 39 CYS CB C 3.735 -0.251 -0.990 1.00 . A A . 39 CYS CB 1 1
3 1843 1 1 39 CYS H H 1.163 0.722 -1.186 1.00 . A A . 39 CYS H 1 1
3 1844 1 1 39 CYS HA H 3.191 0.509 0.937 1.00 . A A . 39 CYS HA 1 1
3 1845 1 1 39 CYS HB2 H 3.529 -0.021 -2.024 1.00 . A A . 39 CYS HB2 1 1
3 1846 1 1 39 CYS HB3 H 4.797 -0.146 -0.803 1.00 . A A . 39 CYS HB3 1 1
3 1847 1 1 39 CYS N N 1.544 0.582 -0.290 1.00 . A A . 39 CYS N 1 1
3 1848 1 1 39 CYS O O 3.373 2.598 -1.547 1.00 . A A . 39 CYS O 1 1
3 1849 1 1 39 CYS SG S 3.289 -1.996 -0.704 1.00 . A A . 39 CYS SG 1 1
3 1850 1 1 40 VAL C C 5.358 4.576 1.397 1.00 . A A . 40 VAL C 1 1
3 1851 1 1 40 VAL CA C 4.136 4.285 0.536 1.00 . A A . 40 VAL CA 1 1
3 1852 1 1 40 VAL CB C 2.988 5.242 0.925 1.00 . A A . 40 VAL CB 1 1
3 1853 1 1 40 VAL CG1 C 1.919 5.261 -0.152 1.00 . A A . 40 VAL CG1 1 1
3 1854 1 1 40 VAL CG2 C 2.375 4.834 2.245 1.00 . A A . 40 VAL CG2 1 1
3 1855 1 1 40 VAL H H 3.735 2.477 1.548 1.00 . A A . 40 VAL H 1 1
3 1856 1 1 40 VAL HA H 4.389 4.466 -0.499 1.00 . A A . 40 VAL HA 1 1
3 1857 1 1 40 VAL HB H 3.388 6.236 1.031 1.00 . A A . 40 VAL HB 1 1
3 1858 1 1 40 VAL HG11 H 1.179 6.010 0.087 1.00 . A A . 40 VAL HG11 1 1
3 1859 1 1 40 VAL HG12 H 1.446 4.291 -0.202 1.00 . A A . 40 VAL HG12 1 1
3 1860 1 1 40 VAL HG13 H 2.375 5.491 -1.103 1.00 . A A . 40 VAL HG13 1 1
3 1861 1 1 40 VAL HG21 H 1.938 3.852 2.140 1.00 . A A . 40 VAL HG21 1 1
3 1862 1 1 40 VAL HG22 H 1.609 5.545 2.519 1.00 . A A . 40 VAL HG22 1 1
3 1863 1 1 40 VAL HG23 H 3.139 4.811 3.006 1.00 . A A . 40 VAL HG23 1 1
3 1864 1 1 40 VAL N N 3.741 2.889 0.658 1.00 . A A . 40 VAL N 1 1
3 1865 1 1 40 VAL O O 5.453 4.011 2.508 1.00 . A A . 40 VAL O 1 1
3 1866 1 1 40 VAL OXT O 6.213 5.381 0.969 1.00 . A A . 40 VAL OXT 1 1
4 1867 1 1 1 LEU C C -13.223 2.154 -5.394 1.00 . A A . 1 LEU C 1 1
4 1868 1 1 1 LEU CA C -12.831 3.171 -6.459 1.00 . A A . 1 LEU CA 1 1
4 1869 1 1 1 LEU CB C -11.783 4.138 -5.885 1.00 . A A . 1 LEU CB 1 1
4 1870 1 1 1 LEU CD1 C -10.962 5.113 -3.731 1.00 . A A . 1 LEU CD1 1 1
4 1871 1 1 1 LEU CD2 C -12.876 6.180 -4.915 1.00 . A A . 1 LEU CD2 1 1
4 1872 1 1 1 LEU CG C -12.185 4.863 -4.597 1.00 . A A . 1 LEU CG 1 1
4 1873 1 1 1 LEU H1 H -13.765 4.561 -7.641 1.00 . A A . 1 LEU H1 1 1
4 1874 1 1 1 LEU H2 H -14.451 4.397 -6.179 1.00 . A A . 1 LEU H2 1 1
4 1875 1 1 1 LEU H3 H -14.690 3.264 -7.316 1.00 . A A . 1 LEU H3 1 1
4 1876 1 1 1 LEU HA H -12.400 2.640 -7.298 1.00 . A A . 1 LEU HA 1 1
4 1877 1 1 1 LEU HB2 H -10.880 3.581 -5.690 1.00 . A A . 1 LEU HB2 1 1
4 1878 1 1 1 LEU HB3 H -11.567 4.883 -6.636 1.00 . A A . 1 LEU HB3 1 1
4 1879 1 1 1 LEU HD11 H -11.254 5.649 -2.841 1.00 . A A . 1 LEU HD11 1 1
4 1880 1 1 1 LEU HD12 H -10.242 5.697 -4.286 1.00 . A A . 1 LEU HD12 1 1
4 1881 1 1 1 LEU HD13 H -10.518 4.167 -3.453 1.00 . A A . 1 LEU HD13 1 1
4 1882 1 1 1 LEU HD21 H -13.160 6.668 -3.996 1.00 . A A . 1 LEU HD21 1 1
4 1883 1 1 1 LEU HD22 H -13.757 5.991 -5.509 1.00 . A A . 1 LEU HD22 1 1
4 1884 1 1 1 LEU HD23 H -12.201 6.817 -5.466 1.00 . A A . 1 LEU HD23 1 1
4 1885 1 1 1 LEU HG H -12.872 4.245 -4.039 1.00 . A A . 1 LEU HG 1 1
4 1886 1 1 1 LEU N N -14.024 3.904 -6.934 1.00 . A A . 1 LEU N 1 1
4 1887 1 1 1 LEU O O -14.272 2.294 -4.764 1.00 . A A . 1 LEU O 1 1
4 1888 1 1 2 PRO C C -13.011 0.670 -2.809 1.00 . A A . 2 PRO C 1 1
4 1889 1 1 2 PRO CA C -12.585 0.092 -4.162 1.00 . A A . 2 PRO CA 1 1
4 1890 1 1 2 PRO CB C -11.199 -0.518 -4.058 1.00 . A A . 2 PRO CB 1 1
4 1891 1 1 2 PRO CD C -11.206 0.813 -6.035 1.00 . A A . 2 PRO CD 1 1
4 1892 1 1 2 PRO CG C -10.679 -0.468 -5.448 1.00 . A A . 2 PRO CG 1 1
4 1893 1 1 2 PRO HA H -13.289 -0.672 -4.469 1.00 . A A . 2 PRO HA 1 1
4 1894 1 1 2 PRO HB2 H -10.594 0.073 -3.388 1.00 . A A . 2 PRO HB2 1 1
4 1895 1 1 2 PRO HB3 H -11.265 -1.529 -3.693 1.00 . A A . 2 PRO HB3 1 1
4 1896 1 1 2 PRO HD2 H -10.469 1.597 -5.947 1.00 . A A . 2 PRO HD2 1 1
4 1897 1 1 2 PRO HD3 H -11.484 0.669 -7.067 1.00 . A A . 2 PRO HD3 1 1
4 1898 1 1 2 PRO HG2 H -9.595 -0.457 -5.430 1.00 . A A . 2 PRO HG2 1 1
4 1899 1 1 2 PRO HG3 H -11.041 -1.316 -6.010 1.00 . A A . 2 PRO HG3 1 1
4 1900 1 1 2 PRO N N -12.395 1.110 -5.205 1.00 . A A . 2 PRO N 1 1
4 1901 1 1 2 PRO O O -14.190 0.641 -2.460 1.00 . A A . 2 PRO O 1 1
4 1902 1 1 3 ARG C C -11.236 2.706 -0.273 1.00 . A A . 3 ARG C 1 1
4 1903 1 1 3 ARG CA C -12.336 1.753 -0.735 1.00 . A A . 3 ARG CA 1 1
4 1904 1 1 3 ARG CB C -12.532 0.635 0.302 1.00 . A A . 3 ARG CB 1 1
4 1905 1 1 3 ARG CD C -11.486 -1.217 1.646 1.00 . A A . 3 ARG CD 1 1
4 1906 1 1 3 ARG CG C -11.380 -0.356 0.398 1.00 . A A . 3 ARG CG 1 1
4 1907 1 1 3 ARG CZ C -11.294 -0.928 4.090 1.00 . A A . 3 ARG CZ 1 1
4 1908 1 1 3 ARG H H -11.138 1.235 -2.399 1.00 . A A . 3 ARG H 1 1
4 1909 1 1 3 ARG HA H -13.257 2.311 -0.813 1.00 . A A . 3 ARG HA 1 1
4 1910 1 1 3 ARG HB2 H -12.672 1.080 1.274 1.00 . A A . 3 ARG HB2 1 1
4 1911 1 1 3 ARG HB3 H -13.421 0.085 0.043 1.00 . A A . 3 ARG HB3 1 1
4 1912 1 1 3 ARG HD2 H -12.500 -1.576 1.733 1.00 . A A . 3 ARG HD2 1 1
4 1913 1 1 3 ARG HD3 H -10.813 -2.055 1.548 1.00 . A A . 3 ARG HD3 1 1
4 1914 1 1 3 ARG HE H -10.750 0.438 2.728 1.00 . A A . 3 ARG HE 1 1
4 1915 1 1 3 ARG HG2 H -11.394 -0.995 -0.470 1.00 . A A . 3 ARG HG2 1 1
4 1916 1 1 3 ARG HG3 H -10.451 0.190 0.432 1.00 . A A . 3 ARG HG3 1 1
4 1917 1 1 3 ARG HH11 H -12.101 -2.699 3.524 1.00 . A A . 3 ARG HH11 1 1
4 1918 1 1 3 ARG HH12 H -11.938 -2.468 5.237 1.00 . A A . 3 ARG HH12 1 1
4 1919 1 1 3 ARG HH21 H -10.515 0.724 4.966 1.00 . A A . 3 ARG HH21 1 1
4 1920 1 1 3 ARG HH22 H -11.031 -0.523 6.058 1.00 . A A . 3 ARG HH22 1 1
4 1921 1 1 3 ARG N N -12.050 1.201 -2.055 1.00 . A A . 3 ARG N 1 1
4 1922 1 1 3 ARG NE N -11.139 -0.468 2.851 1.00 . A A . 3 ARG NE 1 1
4 1923 1 1 3 ARG NH1 N -11.819 -2.128 4.300 1.00 . A A . 3 ARG NH1 1 1
4 1924 1 1 3 ARG NH2 N -10.917 -0.184 5.120 1.00 . A A . 3 ARG NH2 1 1
4 1925 1 1 3 ARG O O -11.516 3.822 0.154 1.00 . A A . 3 ARG O 1 1
4 1926 1 1 4 ASP C C -7.789 3.308 -0.855 1.00 . A A . 4 ASP C 1 1
4 1927 1 1 4 ASP CA C -8.873 3.036 0.180 1.00 . A A . 4 ASP CA 1 1
4 1928 1 1 4 ASP CB C -8.264 2.285 1.362 1.00 . A A . 4 ASP CB 1 1
4 1929 1 1 4 ASP CG C -8.980 2.540 2.673 1.00 . A A . 4 ASP CG 1 1
4 1930 1 1 4 ASP H H -9.807 1.419 -0.808 1.00 . A A . 4 ASP H 1 1
4 1931 1 1 4 ASP HA H -9.263 3.978 0.532 1.00 . A A . 4 ASP HA 1 1
4 1932 1 1 4 ASP HB2 H -8.297 1.222 1.164 1.00 . A A . 4 ASP HB2 1 1
4 1933 1 1 4 ASP HB3 H -7.238 2.587 1.468 1.00 . A A . 4 ASP HB3 1 1
4 1934 1 1 4 ASP N N -9.986 2.272 -0.373 1.00 . A A . 4 ASP N 1 1
4 1935 1 1 4 ASP O O -6.806 3.981 -0.559 1.00 . A A . 4 ASP O 1 1
4 1936 1 1 4 ASP OD1 O -8.464 3.328 3.494 1.00 . A A . 4 ASP OD1 1 1
4 1937 1 1 4 ASP OD2 O -10.056 1.947 2.895 1.00 . A A . 4 ASP OD2 1 1
4 1938 1 1 5 THR C C -6.510 4.381 -3.304 1.00 . A A . 5 THR C 1 1
4 1939 1 1 5 THR CA C -6.997 2.937 -3.137 1.00 . A A . 5 THR CA 1 1
4 1940 1 1 5 THR CB C -7.613 2.472 -4.457 1.00 . A A . 5 THR CB 1 1
4 1941 1 1 5 THR CG2 C -6.525 2.105 -5.455 1.00 . A A . 5 THR CG2 1 1
4 1942 1 1 5 THR H H -8.775 2.248 -2.232 1.00 . A A . 5 THR H 1 1
4 1943 1 1 5 THR HA H -6.149 2.304 -2.917 1.00 . A A . 5 THR HA 1 1
4 1944 1 1 5 THR HB H -8.208 3.276 -4.869 1.00 . A A . 5 THR HB 1 1
4 1945 1 1 5 THR HG1 H -8.031 0.538 -4.545 1.00 . A A . 5 THR HG1 1 1
4 1946 1 1 5 THR HG21 H -6.972 1.882 -6.412 1.00 . A A . 5 THR HG21 1 1
4 1947 1 1 5 THR HG22 H -5.988 1.238 -5.098 1.00 . A A . 5 THR HG22 1 1
4 1948 1 1 5 THR HG23 H -5.839 2.934 -5.559 1.00 . A A . 5 THR HG23 1 1
4 1949 1 1 5 THR N N -7.972 2.783 -2.060 1.00 . A A . 5 THR N 1 1
4 1950 1 1 5 THR O O -5.328 4.671 -3.109 1.00 . A A . 5 THR O 1 1
4 1951 1 1 5 THR OG1 O -8.459 1.342 -4.206 1.00 . A A . 5 THR OG1 1 1
4 1952 1 1 6 SER C C -6.505 7.351 -2.685 1.00 . A A . 6 SER C 1 1
4 1953 1 1 6 SER CA C -7.065 6.671 -3.927 1.00 . A A . 6 SER CA 1 1
4 1954 1 1 6 SER CB C -8.275 7.442 -4.451 1.00 . A A . 6 SER CB 1 1
4 1955 1 1 6 SER H H -8.365 5.010 -3.714 1.00 . A A . 6 SER H 1 1
4 1956 1 1 6 SER HA H -6.300 6.664 -4.689 1.00 . A A . 6 SER HA 1 1
4 1957 1 1 6 SER HB2 H -9.052 7.442 -3.701 1.00 . A A . 6 SER HB2 1 1
4 1958 1 1 6 SER HB3 H -7.986 8.459 -4.670 1.00 . A A . 6 SER HB3 1 1
4 1959 1 1 6 SER HG H -8.079 6.352 -6.069 1.00 . A A . 6 SER HG 1 1
4 1960 1 1 6 SER N N -7.426 5.282 -3.650 1.00 . A A . 6 SER N 1 1
4 1961 1 1 6 SER O O -5.725 8.298 -2.781 1.00 . A A . 6 SER O 1 1
4 1962 1 1 6 SER OG O -8.785 6.846 -5.632 1.00 . A A . 6 SER OG 1 1
4 1963 1 1 7 ARG C C -4.897 7.169 -0.154 1.00 . A A . 7 ARG C 1 1
4 1964 1 1 7 ARG CA C -6.401 7.377 -0.264 1.00 . A A . 7 ARG CA 1 1
4 1965 1 1 7 ARG CB C -7.131 6.703 0.900 1.00 . A A . 7 ARG CB 1 1
4 1966 1 1 7 ARG CD C -7.459 6.505 3.371 1.00 . A A . 7 ARG CD 1 1
4 1967 1 1 7 ARG CG C -6.532 6.983 2.267 1.00 . A A . 7 ARG CG 1 1
4 1968 1 1 7 ARG CZ C -9.909 6.740 3.644 1.00 . A A . 7 ARG CZ 1 1
4 1969 1 1 7 ARG H H -7.523 6.102 -1.513 1.00 . A A . 7 ARG H 1 1
4 1970 1 1 7 ARG HA H -6.609 8.436 -0.243 1.00 . A A . 7 ARG HA 1 1
4 1971 1 1 7 ARG HB2 H -8.157 7.042 0.908 1.00 . A A . 7 ARG HB2 1 1
4 1972 1 1 7 ARG HB3 H -7.120 5.633 0.740 1.00 . A A . 7 ARG HB3 1 1
4 1973 1 1 7 ARG HD2 H -7.682 5.460 3.210 1.00 . A A . 7 ARG HD2 1 1
4 1974 1 1 7 ARG HD3 H -6.960 6.625 4.322 1.00 . A A . 7 ARG HD3 1 1
4 1975 1 1 7 ARG HE H -8.647 8.231 3.215 1.00 . A A . 7 ARG HE 1 1
4 1976 1 1 7 ARG HG2 H -5.588 6.464 2.350 1.00 . A A . 7 ARG HG2 1 1
4 1977 1 1 7 ARG HG3 H -6.373 8.047 2.372 1.00 . A A . 7 ARG HG3 1 1
4 1978 1 1 7 ARG HH11 H -9.253 4.819 3.811 1.00 . A A . 7 ARG HH11 1 1
4 1979 1 1 7 ARG HH12 H -10.959 5.059 4.050 1.00 . A A . 7 ARG HH12 1 1
4 1980 1 1 7 ARG HH21 H -10.881 8.512 3.513 1.00 . A A . 7 ARG HH21 1 1
4 1981 1 1 7 ARG HH22 H -11.884 7.144 3.876 1.00 . A A . 7 ARG HH22 1 1
4 1982 1 1 7 ARG N N -6.894 6.852 -1.523 1.00 . A A . 7 ARG N 1 1
4 1983 1 1 7 ARG NE N -8.711 7.264 3.389 1.00 . A A . 7 ARG NE 1 1
4 1984 1 1 7 ARG NH1 N -10.053 5.438 3.849 1.00 . A A . 7 ARG NH1 1 1
4 1985 1 1 7 ARG NH2 N -10.977 7.527 3.679 1.00 . A A . 7 ARG NH2 1 1
4 1986 1 1 7 ARG O O -4.152 8.105 0.123 1.00 . A A . 7 ARG O 1 1
4 1987 1 1 8 CYS C C -2.207 6.194 -1.399 1.00 . A A . 8 CYS C 1 1
4 1988 1 1 8 CYS CA C -3.051 5.611 -0.271 1.00 . A A . 8 CYS CA 1 1
4 1989 1 1 8 CYS CB C -2.915 4.108 -0.259 1.00 . A A . 8 CYS CB 1 1
4 1990 1 1 8 CYS H H -5.083 5.241 -0.664 1.00 . A A . 8 CYS H 1 1
4 1991 1 1 8 CYS HA H -2.699 6.001 0.671 1.00 . A A . 8 CYS HA 1 1
4 1992 1 1 8 CYS HB2 H -3.171 3.719 -1.236 1.00 . A A . 8 CYS HB2 1 1
4 1993 1 1 8 CYS HB3 H -1.896 3.854 -0.027 1.00 . A A . 8 CYS HB3 1 1
4 1994 1 1 8 CYS N N -4.451 5.948 -0.404 1.00 . A A . 8 CYS N 1 1
4 1995 1 1 8 CYS O O -1.115 6.709 -1.159 1.00 . A A . 8 CYS O 1 1
4 1996 1 1 8 CYS SG S -3.992 3.288 0.964 1.00 . A A . 8 CYS SG 1 1
4 1997 1 1 9 VAL C C -1.945 8.182 -3.721 1.00 . A A . 9 VAL C 1 1
4 1998 1 1 9 VAL CA C -1.970 6.660 -3.771 1.00 . A A . 9 VAL CA 1 1
4 1999 1 1 9 VAL CB C -2.572 6.197 -5.114 1.00 . A A . 9 VAL CB 1 1
4 2000 1 1 9 VAL CG1 C -1.640 6.518 -6.274 1.00 . A A . 9 VAL CG1 1 1
4 2001 1 1 9 VAL CG2 C -2.886 4.712 -5.071 1.00 . A A . 9 VAL CG2 1 1
4 2002 1 1 9 VAL H H -3.598 5.723 -2.773 1.00 . A A . 9 VAL H 1 1
4 2003 1 1 9 VAL HA H -0.953 6.294 -3.704 1.00 . A A . 9 VAL HA 1 1
4 2004 1 1 9 VAL HB H -3.493 6.732 -5.269 1.00 . A A . 9 VAL HB 1 1
4 2005 1 1 9 VAL HG11 H -2.090 6.190 -7.199 1.00 . A A . 9 VAL HG11 1 1
4 2006 1 1 9 VAL HG12 H -0.700 6.007 -6.131 1.00 . A A . 9 VAL HG12 1 1
4 2007 1 1 9 VAL HG13 H -1.469 7.583 -6.314 1.00 . A A . 9 VAL HG13 1 1
4 2008 1 1 9 VAL HG21 H -3.574 4.517 -4.261 1.00 . A A . 9 VAL HG21 1 1
4 2009 1 1 9 VAL HG22 H -1.974 4.155 -4.913 1.00 . A A . 9 VAL HG22 1 1
4 2010 1 1 9 VAL HG23 H -3.335 4.412 -6.006 1.00 . A A . 9 VAL HG23 1 1
4 2011 1 1 9 VAL N N -2.713 6.136 -2.629 1.00 . A A . 9 VAL N 1 1
4 2012 1 1 9 VAL O O -1.092 8.829 -4.332 1.00 . A A . 9 VAL O 1 1
4 2013 1 1 10 GLY C C -1.662 10.639 -2.007 1.00 . A A . 10 GLY C 1 1
4 2014 1 1 10 GLY CA C -2.907 10.176 -2.738 1.00 . A A . 10 GLY CA 1 1
4 2015 1 1 10 GLY H H -3.598 8.177 -2.598 1.00 . A A . 10 GLY H 1 1
4 2016 1 1 10 GLY HA2 H -2.971 10.691 -3.685 1.00 . A A . 10 GLY HA2 1 1
4 2017 1 1 10 GLY HA3 H -3.773 10.423 -2.145 1.00 . A A . 10 GLY HA3 1 1
4 2018 1 1 10 GLY N N -2.891 8.744 -2.978 1.00 . A A . 10 GLY N 1 1
4 2019 1 1 10 GLY O O -1.256 11.796 -2.121 1.00 . A A . 10 GLY O 1 1
4 2020 1 1 11 TYR C C 1.346 9.862 -1.617 1.00 . A A . 11 TYR C 1 1
4 2021 1 1 11 TYR CA C 0.212 10.008 -0.602 1.00 . A A . 11 TYR CA 1 1
4 2022 1 1 11 TYR CB C 0.424 9.086 0.610 1.00 . A A . 11 TYR CB 1 1
4 2023 1 1 11 TYR CD1 C -1.739 8.660 1.850 1.00 . A A . 11 TYR CD1 1 1
4 2024 1 1 11 TYR CD2 C -0.236 10.285 2.733 1.00 . A A . 11 TYR CD2 1 1
4 2025 1 1 11 TYR CE1 C -2.615 8.898 2.891 1.00 . A A . 11 TYR CE1 1 1
4 2026 1 1 11 TYR CE2 C -1.108 10.526 3.779 1.00 . A A . 11 TYR CE2 1 1
4 2027 1 1 11 TYR CG C -0.535 9.348 1.752 1.00 . A A . 11 TYR CG 1 1
4 2028 1 1 11 TYR CZ C -2.295 9.831 3.853 1.00 . A A . 11 TYR CZ 1 1
4 2029 1 1 11 TYR H H -1.473 8.849 -1.134 1.00 . A A . 11 TYR H 1 1
4 2030 1 1 11 TYR HA H 0.186 11.033 -0.262 1.00 . A A . 11 TYR HA 1 1
4 2031 1 1 11 TYR HB2 H 0.291 8.061 0.297 1.00 . A A . 11 TYR HB2 1 1
4 2032 1 1 11 TYR HB3 H 1.428 9.215 0.984 1.00 . A A . 11 TYR HB3 1 1
4 2033 1 1 11 TYR HD1 H -1.989 7.931 1.096 1.00 . A A . 11 TYR HD1 1 1
4 2034 1 1 11 TYR HD2 H 0.695 10.830 2.673 1.00 . A A . 11 TYR HD2 1 1
4 2035 1 1 11 TYR HE1 H -3.544 8.351 2.949 1.00 . A A . 11 TYR HE1 1 1
4 2036 1 1 11 TYR HE2 H -0.856 11.258 4.532 1.00 . A A . 11 TYR HE2 1 1
4 2037 1 1 11 TYR HH H -3.524 9.226 5.211 1.00 . A A . 11 TYR HH 1 1
4 2038 1 1 11 TYR N N -1.056 9.731 -1.249 1.00 . A A . 11 TYR N 1 1
4 2039 1 1 11 TYR O O 1.492 10.703 -2.504 1.00 . A A . 11 TYR O 1 1
4 2040 1 1 11 TYR OH O -3.167 10.067 4.892 1.00 . A A . 11 TYR OH 1 1
4 2041 1 1 12 HIS C C 3.463 7.009 -2.523 1.00 . A A . 12 HIS C 1 1
4 2042 1 1 12 HIS CA C 3.186 8.505 -2.487 1.00 . A A . 12 HIS CA 1 1
4 2043 1 1 12 HIS CB C 4.507 9.217 -2.130 1.00 . A A . 12 HIS CB 1 1
4 2044 1 1 12 HIS CD2 C 4.250 11.450 -0.844 1.00 . A A . 12 HIS CD2 1 1
4 2045 1 1 12 HIS CE1 C 4.395 12.823 -2.538 1.00 . A A . 12 HIS CE1 1 1
4 2046 1 1 12 HIS CG C 4.415 10.702 -1.958 1.00 . A A . 12 HIS CG 1 1
4 2047 1 1 12 HIS H H 1.988 8.165 -0.766 1.00 . A A . 12 HIS H 1 1
4 2048 1 1 12 HIS HA H 2.852 8.834 -3.458 1.00 . A A . 12 HIS HA 1 1
4 2049 1 1 12 HIS HB2 H 4.881 8.809 -1.204 1.00 . A A . 12 HIS HB2 1 1
4 2050 1 1 12 HIS HB3 H 5.227 9.021 -2.912 1.00 . A A . 12 HIS HB3 1 1
4 2051 1 1 12 HIS HD1 H 4.629 11.362 -3.950 1.00 . A A . 12 HIS HD1 1 1
4 2052 1 1 12 HIS HD2 H 4.140 11.076 0.164 1.00 . A A . 12 HIS HD2 1 1
4 2053 1 1 12 HIS HE1 H 4.424 13.725 -3.130 1.00 . A A . 12 HIS HE1 1 1
4 2054 1 1 12 HIS HE2 H 4.357 13.529 -0.623 1.00 . A A . 12 HIS HE2 1 1
4 2055 1 1 12 HIS N N 2.130 8.790 -1.510 1.00 . A A . 12 HIS N 1 1
4 2056 1 1 12 HIS ND1 N 4.501 11.594 -3.003 1.00 . A A . 12 HIS ND1 1 1
4 2057 1 1 12 HIS NE2 N 4.241 12.765 -1.231 1.00 . A A . 12 HIS NE2 1 1
4 2058 1 1 12 HIS O O 4.110 6.485 -1.621 1.00 . A A . 12 HIS O 1 1
4 2059 1 1 13 GLY C C 2.272 4.183 -4.523 1.00 . A A . 13 GLY C 1 1
4 2060 1 1 13 GLY CA C 3.289 4.907 -3.673 1.00 . A A . 13 GLY CA 1 1
4 2061 1 1 13 GLY H H 2.483 6.781 -4.259 1.00 . A A . 13 GLY H 1 1
4 2062 1 1 13 GLY HA2 H 4.267 4.772 -4.110 1.00 . A A . 13 GLY HA2 1 1
4 2063 1 1 13 GLY HA3 H 3.287 4.476 -2.683 1.00 . A A . 13 GLY HA3 1 1
4 2064 1 1 13 GLY N N 3.017 6.328 -3.567 1.00 . A A . 13 GLY N 1 1
4 2065 1 1 13 GLY O O 1.785 4.731 -5.514 1.00 . A A . 13 GLY O 1 1
4 2066 1 1 14 TYR C C 0.438 0.998 -4.107 1.00 . A A . 14 TYR C 1 1
4 2067 1 1 14 TYR CA C 1.033 2.134 -4.929 1.00 . A A . 14 TYR CA 1 1
4 2068 1 1 14 TYR CB C 1.754 1.573 -6.166 1.00 . A A . 14 TYR CB 1 1
4 2069 1 1 14 TYR CD1 C 2.735 -0.758 -6.278 1.00 . A A . 14 TYR CD1 1 1
4 2070 1 1 14 TYR CD2 C 4.037 0.954 -5.250 1.00 . A A . 14 TYR CD2 1 1
4 2071 1 1 14 TYR CE1 C 3.745 -1.671 -6.048 1.00 . A A . 14 TYR CE1 1 1
4 2072 1 1 14 TYR CE2 C 5.050 0.043 -5.013 1.00 . A A . 14 TYR CE2 1 1
4 2073 1 1 14 TYR CG C 2.861 0.572 -5.884 1.00 . A A . 14 TYR CG 1 1
4 2074 1 1 14 TYR CZ C 4.898 -1.267 -5.414 1.00 . A A . 14 TYR CZ 1 1
4 2075 1 1 14 TYR H H 2.273 2.611 -3.275 1.00 . A A . 14 TYR H 1 1
4 2076 1 1 14 TYR HA H 0.226 2.769 -5.264 1.00 . A A . 14 TYR HA 1 1
4 2077 1 1 14 TYR HB2 H 1.030 1.080 -6.791 1.00 . A A . 14 TYR HB2 1 1
4 2078 1 1 14 TYR HB3 H 2.185 2.394 -6.716 1.00 . A A . 14 TYR HB3 1 1
4 2079 1 1 14 TYR HD1 H 1.828 -1.079 -6.766 1.00 . A A . 14 TYR HD1 1 1
4 2080 1 1 14 TYR HD2 H 4.154 1.981 -4.936 1.00 . A A . 14 TYR HD2 1 1
4 2081 1 1 14 TYR HE1 H 3.625 -2.701 -6.361 1.00 . A A . 14 TYR HE1 1 1
4 2082 1 1 14 TYR HE2 H 5.956 0.361 -4.517 1.00 . A A . 14 TYR HE2 1 1
4 2083 1 1 14 TYR HH H 6.135 -2.613 -6.009 1.00 . A A . 14 TYR HH 1 1
4 2084 1 1 14 TYR N N 1.931 2.958 -4.132 1.00 . A A . 14 TYR N 1 1
4 2085 1 1 14 TYR O O 0.728 0.853 -2.918 1.00 . A A . 14 TYR O 1 1
4 2086 1 1 14 TYR OH O 5.904 -2.177 -5.182 1.00 . A A . 14 TYR OH 1 1
4 2087 1 1 15 CYS C C -0.566 -2.236 -4.564 1.00 . A A . 15 CYS C 1 1
4 2088 1 1 15 CYS CA C -1.111 -0.888 -4.115 1.00 . A A . 15 CYS CA 1 1
4 2089 1 1 15 CYS CB C -2.595 -0.792 -4.456 1.00 . A A . 15 CYS CB 1 1
4 2090 1 1 15 CYS H H -0.527 0.348 -5.724 1.00 . A A . 15 CYS H 1 1
4 2091 1 1 15 CYS HA H -0.984 -0.791 -3.048 1.00 . A A . 15 CYS HA 1 1
4 2092 1 1 15 CYS HB2 H -2.717 -0.859 -5.526 1.00 . A A . 15 CYS HB2 1 1
4 2093 1 1 15 CYS HB3 H -3.121 -1.612 -3.986 1.00 . A A . 15 CYS HB3 1 1
4 2094 1 1 15 CYS N N -0.394 0.202 -4.762 1.00 . A A . 15 CYS N 1 1
4 2095 1 1 15 CYS O O -0.315 -2.444 -5.752 1.00 . A A . 15 CYS O 1 1
4 2096 1 1 15 CYS SG S -3.375 0.761 -3.902 1.00 . A A . 15 CYS SG 1 1
4 2097 1 1 16 ILE C C -0.678 -5.565 -3.316 1.00 . A A . 16 ILE C 1 1
4 2098 1 1 16 ILE CA C 0.166 -4.460 -3.940 1.00 . A A . 16 ILE CA 1 1
4 2099 1 1 16 ILE CB C 1.626 -4.618 -3.444 1.00 . A A . 16 ILE CB 1 1
4 2100 1 1 16 ILE CD1 C 3.059 -5.310 -1.451 1.00 . A A . 16 ILE CD1 1 1
4 2101 1 1 16 ILE CG1 C 1.670 -4.986 -1.957 1.00 . A A . 16 ILE CG1 1 1
4 2102 1 1 16 ILE CG2 C 2.414 -3.344 -3.682 1.00 . A A . 16 ILE CG2 1 1
4 2103 1 1 16 ILE H H -0.619 -2.947 -2.688 1.00 . A A . 16 ILE H 1 1
4 2104 1 1 16 ILE HA H 0.156 -4.575 -5.015 1.00 . A A . 16 ILE HA 1 1
4 2105 1 1 16 ILE HB H 2.086 -5.401 -4.017 1.00 . A A . 16 ILE HB 1 1
4 2106 1 1 16 ILE HD11 H 3.691 -4.441 -1.556 1.00 . A A . 16 ILE HD11 1 1
4 2107 1 1 16 ILE HD12 H 3.471 -6.126 -2.026 1.00 . A A . 16 ILE HD12 1 1
4 2108 1 1 16 ILE HD13 H 3.006 -5.593 -0.410 1.00 . A A . 16 ILE HD13 1 1
4 2109 1 1 16 ILE HG12 H 1.293 -4.158 -1.377 1.00 . A A . 16 ILE HG12 1 1
4 2110 1 1 16 ILE HG13 H 1.044 -5.852 -1.788 1.00 . A A . 16 ILE HG13 1 1
4 2111 1 1 16 ILE HG21 H 3.435 -3.485 -3.358 1.00 . A A . 16 ILE HG21 1 1
4 2112 1 1 16 ILE HG22 H 1.968 -2.535 -3.123 1.00 . A A . 16 ILE HG22 1 1
4 2113 1 1 16 ILE HG23 H 2.401 -3.104 -4.735 1.00 . A A . 16 ILE HG23 1 1
4 2114 1 1 16 ILE N N -0.381 -3.153 -3.621 1.00 . A A . 16 ILE N 1 1
4 2115 1 1 16 ILE O O -1.301 -5.371 -2.277 1.00 . A A . 16 ILE O 1 1
4 2116 1 1 17 ARG C C -0.265 -8.688 -2.599 1.00 . A A . 17 ARG C 1 1
4 2117 1 1 17 ARG CA C -1.318 -7.897 -3.367 1.00 . A A . 17 ARG CA 1 1
4 2118 1 1 17 ARG CB C -2.003 -8.789 -4.421 1.00 . A A . 17 ARG CB 1 1
4 2119 1 1 17 ARG CD C -0.254 -8.999 -6.275 1.00 . A A . 17 ARG CD 1 1
4 2120 1 1 17 ARG CG C -1.642 -8.501 -5.881 1.00 . A A . 17 ARG CG 1 1
4 2121 1 1 17 ARG CZ C 1.273 -7.102 -6.706 1.00 . A A . 17 ARG CZ 1 1
4 2122 1 1 17 ARG H H -0.317 -6.774 -4.854 1.00 . A A . 17 ARG H 1 1
4 2123 1 1 17 ARG HA H -2.064 -7.553 -2.665 1.00 . A A . 17 ARG HA 1 1
4 2124 1 1 17 ARG HB2 H -1.744 -9.816 -4.217 1.00 . A A . 17 ARG HB2 1 1
4 2125 1 1 17 ARG HB3 H -3.072 -8.679 -4.315 1.00 . A A . 17 ARG HB3 1 1
4 2126 1 1 17 ARG HD2 H -0.074 -9.941 -5.782 1.00 . A A . 17 ARG HD2 1 1
4 2127 1 1 17 ARG HD3 H -0.234 -9.148 -7.343 1.00 . A A . 17 ARG HD3 1 1
4 2128 1 1 17 ARG HE H 1.253 -8.201 -5.034 1.00 . A A . 17 ARG HE 1 1
4 2129 1 1 17 ARG HG2 H -2.367 -8.987 -6.514 1.00 . A A . 17 ARG HG2 1 1
4 2130 1 1 17 ARG HG3 H -1.689 -7.436 -6.044 1.00 . A A . 17 ARG HG3 1 1
4 2131 1 1 17 ARG HH11 H -0.096 -7.411 -8.171 1.00 . A A . 17 ARG HH11 1 1
4 2132 1 1 17 ARG HH12 H 1.040 -6.135 -8.472 1.00 . A A . 17 ARG HH12 1 1
4 2133 1 1 17 ARG HH21 H 2.748 -6.534 -5.438 1.00 . A A . 17 ARG HH21 1 1
4 2134 1 1 17 ARG HH22 H 2.658 -5.635 -6.921 1.00 . A A . 17 ARG HH22 1 1
4 2135 1 1 17 ARG N N -0.710 -6.716 -3.963 1.00 . A A . 17 ARG N 1 1
4 2136 1 1 17 ARG NE N 0.820 -8.069 -5.909 1.00 . A A . 17 ARG NE 1 1
4 2137 1 1 17 ARG NH1 N 0.693 -6.863 -7.876 1.00 . A A . 17 ARG NH1 1 1
4 2138 1 1 17 ARG NH2 N 2.306 -6.364 -6.324 1.00 . A A . 17 ARG NH2 1 1
4 2139 1 1 17 ARG O O 0.344 -9.620 -3.130 1.00 . A A . 17 ARG O 1 1
4 2140 1 1 18 SER C C 0.865 -8.140 0.874 1.00 . A A . 18 SER C 1 1
4 2141 1 1 18 SER CA C 0.901 -8.897 -0.449 1.00 . A A . 18 SER CA 1 1
4 2142 1 1 18 SER CB C 2.311 -8.836 -1.048 1.00 . A A . 18 SER CB 1 1
4 2143 1 1 18 SER H H -0.617 -7.549 -1.005 1.00 . A A . 18 SER H 1 1
4 2144 1 1 18 SER HA H 0.618 -9.926 -0.281 1.00 . A A . 18 SER HA 1 1
4 2145 1 1 18 SER HB2 H 2.320 -9.355 -1.994 1.00 . A A . 18 SER HB2 1 1
4 2146 1 1 18 SER HB3 H 2.587 -7.803 -1.205 1.00 . A A . 18 SER HB3 1 1
4 2147 1 1 18 SER HG H 4.135 -9.412 -0.618 1.00 . A A . 18 SER HG 1 1
4 2148 1 1 18 SER N N -0.073 -8.291 -1.348 1.00 . A A . 18 SER N 1 1
4 2149 1 1 18 SER O O 0.561 -6.948 0.894 1.00 . A A . 18 SER O 1 1
4 2150 1 1 18 SER OG O 3.270 -9.439 -0.193 1.00 . A A . 18 SER OG 1 1
4 2151 1 1 19 LYS C C 2.575 -7.673 3.599 1.00 . A A . 19 LYS C 1 1
4 2152 1 1 19 LYS CA C 1.172 -8.166 3.275 1.00 . A A . 19 LYS CA 1 1
4 2153 1 1 19 LYS CB C 0.680 -9.118 4.367 1.00 . A A . 19 LYS CB 1 1
4 2154 1 1 19 LYS CD C -1.720 -8.664 3.716 1.00 . A A . 19 LYS CD 1 1
4 2155 1 1 19 LYS CE C -1.913 -7.645 4.826 1.00 . A A . 19 LYS CE 1 1
4 2156 1 1 19 LYS CG C -0.685 -9.725 4.078 1.00 . A A . 19 LYS CG 1 1
4 2157 1 1 19 LYS H H 1.338 -9.782 1.917 1.00 . A A . 19 LYS H 1 1
4 2158 1 1 19 LYS HA H 0.511 -7.315 3.227 1.00 . A A . 19 LYS HA 1 1
4 2159 1 1 19 LYS HB2 H 1.392 -9.923 4.472 1.00 . A A . 19 LYS HB2 1 1
4 2160 1 1 19 LYS HB3 H 0.621 -8.578 5.299 1.00 . A A . 19 LYS HB3 1 1
4 2161 1 1 19 LYS HD2 H -1.393 -8.149 2.826 1.00 . A A . 19 LYS HD2 1 1
4 2162 1 1 19 LYS HD3 H -2.666 -9.152 3.520 1.00 . A A . 19 LYS HD3 1 1
4 2163 1 1 19 LYS HE2 H -2.380 -8.132 5.671 1.00 . A A . 19 LYS HE2 1 1
4 2164 1 1 19 LYS HE3 H -0.947 -7.263 5.120 1.00 . A A . 19 LYS HE3 1 1
4 2165 1 1 19 LYS HG2 H -0.592 -10.413 3.252 1.00 . A A . 19 LYS HG2 1 1
4 2166 1 1 19 LYS HG3 H -1.019 -10.257 4.951 1.00 . A A . 19 LYS HG3 1 1
4 2167 1 1 19 LYS HZ1 H -3.676 -6.849 4.129 1.00 . A A . 19 LYS HZ1 1 1
4 2168 1 1 19 LYS HZ2 H -2.357 -6.059 3.592 1.00 . A A . 19 LYS HZ2 1 1
4 2169 1 1 19 LYS HZ3 H -2.865 -5.849 5.123 1.00 . A A . 19 LYS HZ3 1 1
4 2170 1 1 19 LYS N N 1.149 -8.820 1.974 1.00 . A A . 19 LYS N 1 1
4 2171 1 1 19 LYS NZ N -2.769 -6.515 4.384 1.00 . A A . 19 LYS NZ 1 1
4 2172 1 1 19 LYS O O 2.810 -7.057 4.640 1.00 . A A . 19 LYS O 1 1
4 2173 1 1 20 VAL C C 5.235 -6.510 1.774 1.00 . A A . 20 VAL C 1 1
4 2174 1 1 20 VAL CA C 4.879 -7.513 2.861 1.00 . A A . 20 VAL CA 1 1
4 2175 1 1 20 VAL CB C 5.861 -8.702 2.801 1.00 . A A . 20 VAL CB 1 1
4 2176 1 1 20 VAL CG1 C 7.293 -8.240 3.032 1.00 . A A . 20 VAL CG1 1 1
4 2177 1 1 20 VAL CG2 C 5.473 -9.766 3.817 1.00 . A A . 20 VAL CG2 1 1
4 2178 1 1 20 VAL H H 3.257 -8.462 1.899 1.00 . A A . 20 VAL H 1 1
4 2179 1 1 20 VAL HA H 4.970 -7.037 3.827 1.00 . A A . 20 VAL HA 1 1
4 2180 1 1 20 VAL HB H 5.803 -9.140 1.816 1.00 . A A . 20 VAL HB 1 1
4 2181 1 1 20 VAL HG11 H 7.374 -7.796 4.013 1.00 . A A . 20 VAL HG11 1 1
4 2182 1 1 20 VAL HG12 H 7.558 -7.508 2.283 1.00 . A A . 20 VAL HG12 1 1
4 2183 1 1 20 VAL HG13 H 7.960 -9.086 2.960 1.00 . A A . 20 VAL HG13 1 1
4 2184 1 1 20 VAL HG21 H 5.528 -9.350 4.813 1.00 . A A . 20 VAL HG21 1 1
4 2185 1 1 20 VAL HG22 H 6.151 -10.602 3.737 1.00 . A A . 20 VAL HG22 1 1
4 2186 1 1 20 VAL HG23 H 4.465 -10.100 3.622 1.00 . A A . 20 VAL HG23 1 1
4 2187 1 1 20 VAL N N 3.505 -7.951 2.700 1.00 . A A . 20 VAL N 1 1
4 2188 1 1 20 VAL O O 5.359 -6.870 0.605 1.00 . A A . 20 VAL O 1 1
4 2189 1 1 21 CYS C C 7.199 -4.181 0.906 1.00 . A A . 21 CYS C 1 1
4 2190 1 1 21 CYS CA C 5.706 -4.206 1.207 1.00 . A A . 21 CYS CA 1 1
4 2191 1 1 21 CYS CB C 5.248 -2.848 1.731 1.00 . A A . 21 CYS CB 1 1
4 2192 1 1 21 CYS H H 5.271 -5.027 3.105 1.00 . A A . 21 CYS H 1 1
4 2193 1 1 21 CYS HA H 5.174 -4.422 0.292 1.00 . A A . 21 CYS HA 1 1
4 2194 1 1 21 CYS HB2 H 5.489 -2.775 2.781 1.00 . A A . 21 CYS HB2 1 1
4 2195 1 1 21 CYS HB3 H 5.761 -2.068 1.191 1.00 . A A . 21 CYS HB3 1 1
4 2196 1 1 21 CYS N N 5.380 -5.256 2.157 1.00 . A A . 21 CYS N 1 1
4 2197 1 1 21 CYS O O 8.029 -4.179 1.821 1.00 . A A . 21 CYS O 1 1
4 2198 1 1 21 CYS SG S 3.456 -2.565 1.551 1.00 . A A . 21 CYS SG 1 1
4 2199 1 1 22 PRO C C 9.626 -2.836 -0.425 1.00 . A A . 22 PRO C 1 1
4 2200 1 1 22 PRO CA C 8.942 -4.128 -0.838 1.00 . A A . 22 PRO CA 1 1
4 2201 1 1 22 PRO CB C 8.845 -4.192 -2.363 1.00 . A A . 22 PRO CB 1 1
4 2202 1 1 22 PRO CD C 6.609 -4.211 -1.520 1.00 . A A . 22 PRO CD 1 1
4 2203 1 1 22 PRO CG C 7.451 -3.786 -2.686 1.00 . A A . 22 PRO CG 1 1
4 2204 1 1 22 PRO HA H 9.506 -4.972 -0.475 1.00 . A A . 22 PRO HA 1 1
4 2205 1 1 22 PRO HB2 H 9.563 -3.508 -2.792 1.00 . A A . 22 PRO HB2 1 1
4 2206 1 1 22 PRO HB3 H 9.050 -5.197 -2.697 1.00 . A A . 22 PRO HB3 1 1
4 2207 1 1 22 PRO HD2 H 5.799 -3.513 -1.370 1.00 . A A . 22 PRO HD2 1 1
4 2208 1 1 22 PRO HD3 H 6.228 -5.209 -1.674 1.00 . A A . 22 PRO HD3 1 1
4 2209 1 1 22 PRO HG2 H 7.402 -2.715 -2.815 1.00 . A A . 22 PRO HG2 1 1
4 2210 1 1 22 PRO HG3 H 7.127 -4.288 -3.583 1.00 . A A . 22 PRO HG3 1 1
4 2211 1 1 22 PRO N N 7.551 -4.175 -0.390 1.00 . A A . 22 PRO N 1 1
4 2212 1 1 22 PRO O O 8.987 -1.788 -0.341 1.00 . A A . 22 PRO O 1 1
4 2213 1 1 23 LYS C C 12.080 -0.897 -0.963 1.00 . A A . 23 LYS C 1 1
4 2214 1 1 23 LYS CA C 11.655 -1.735 0.241 1.00 . A A . 23 LYS CA 1 1
4 2215 1 1 23 LYS CB C 12.863 -2.146 1.093 1.00 . A A . 23 LYS CB 1 1
4 2216 1 1 23 LYS CD C 14.794 -2.511 -0.518 1.00 . A A . 23 LYS CD 1 1
4 2217 1 1 23 LYS CE C 15.800 -1.648 0.227 1.00 . A A . 23 LYS CE 1 1
4 2218 1 1 23 LYS CG C 13.800 -3.160 0.435 1.00 . A A . 23 LYS CG 1 1
4 2219 1 1 23 LYS H H 11.384 -3.762 -0.254 1.00 . A A . 23 LYS H 1 1
4 2220 1 1 23 LYS HA H 10.991 -1.142 0.850 1.00 . A A . 23 LYS HA 1 1
4 2221 1 1 23 LYS HB2 H 13.435 -1.259 1.329 1.00 . A A . 23 LYS HB2 1 1
4 2222 1 1 23 LYS HB3 H 12.496 -2.579 2.008 1.00 . A A . 23 LYS HB3 1 1
4 2223 1 1 23 LYS HD2 H 15.324 -3.285 -1.052 1.00 . A A . 23 LYS HD2 1 1
4 2224 1 1 23 LYS HD3 H 14.251 -1.893 -1.219 1.00 . A A . 23 LYS HD3 1 1
4 2225 1 1 23 LYS HE2 H 15.270 -0.860 0.741 1.00 . A A . 23 LYS HE2 1 1
4 2226 1 1 23 LYS HE3 H 16.315 -2.262 0.949 1.00 . A A . 23 LYS HE3 1 1
4 2227 1 1 23 LYS HG2 H 14.349 -3.677 1.206 1.00 . A A . 23 LYS HG2 1 1
4 2228 1 1 23 LYS HG3 H 13.205 -3.872 -0.116 1.00 . A A . 23 LYS HG3 1 1
4 2229 1 1 23 LYS HZ1 H 17.274 -1.744 -1.206 1.00 . A A . 23 LYS HZ1 1 1
4 2230 1 1 23 LYS HZ2 H 17.470 -0.515 -0.163 1.00 . A A . 23 LYS HZ2 1 1
4 2231 1 1 23 LYS HZ3 H 16.341 -0.413 -1.326 1.00 . A A . 23 LYS HZ3 1 1
4 2232 1 1 23 LYS N N 10.917 -2.905 -0.170 1.00 . A A . 23 LYS N 1 1
4 2233 1 1 23 LYS NZ N 16.797 -1.036 -0.686 1.00 . A A . 23 LYS NZ 1 1
4 2234 1 1 23 LYS O O 12.318 -1.425 -2.051 1.00 . A A . 23 LYS O 1 1
4 2235 1 1 24 PRO C C 10.247 1.525 0.373 1.00 . A A . 24 PRO C 1 1
4 2236 1 1 24 PRO CA C 11.708 1.071 0.444 1.00 . A A . 24 PRO CA 1 1
4 2237 1 1 24 PRO CB C 12.653 2.262 0.510 1.00 . A A . 24 PRO CB 1 1
4 2238 1 1 24 PRO CD C 12.691 1.398 -1.743 1.00 . A A . 24 PRO CD 1 1
4 2239 1 1 24 PRO CG C 12.872 2.651 -0.919 1.00 . A A . 24 PRO CG 1 1
4 2240 1 1 24 PRO HA H 11.855 0.443 1.309 1.00 . A A . 24 PRO HA 1 1
4 2241 1 1 24 PRO HB2 H 12.195 3.060 1.072 1.00 . A A . 24 PRO HB2 1 1
4 2242 1 1 24 PRO HB3 H 13.578 1.959 0.982 1.00 . A A . 24 PRO HB3 1 1
4 2243 1 1 24 PRO HD2 H 11.992 1.572 -2.547 1.00 . A A . 24 PRO HD2 1 1
4 2244 1 1 24 PRO HD3 H 13.638 1.066 -2.132 1.00 . A A . 24 PRO HD3 1 1
4 2245 1 1 24 PRO HG2 H 12.144 3.394 -1.208 1.00 . A A . 24 PRO HG2 1 1
4 2246 1 1 24 PRO HG3 H 13.871 3.039 -1.044 1.00 . A A . 24 PRO HG3 1 1
4 2247 1 1 24 PRO N N 12.149 0.425 -0.782 1.00 . A A . 24 PRO N 1 1
4 2248 1 1 24 PRO O O 9.902 2.434 -0.387 1.00 . A A . 24 PRO O 1 1
4 2249 1 1 25 PHE C C 7.433 0.865 2.636 1.00 . A A . 25 PHE C 1 1
4 2250 1 1 25 PHE CA C 7.991 1.280 1.288 1.00 . A A . 25 PHE CA 1 1
4 2251 1 1 25 PHE CB C 7.158 0.617 0.185 1.00 . A A . 25 PHE CB 1 1
4 2252 1 1 25 PHE CD1 C 6.360 2.440 -1.328 1.00 . A A . 25 PHE CD1 1 1
4 2253 1 1 25 PHE CD2 C 7.988 0.919 -2.170 1.00 . A A . 25 PHE CD2 1 1
4 2254 1 1 25 PHE CE1 C 6.350 3.110 -2.533 1.00 . A A . 25 PHE CE1 1 1
4 2255 1 1 25 PHE CE2 C 7.987 1.586 -3.379 1.00 . A A . 25 PHE CE2 1 1
4 2256 1 1 25 PHE CG C 7.174 1.341 -1.131 1.00 . A A . 25 PHE CG 1 1
4 2257 1 1 25 PHE CZ C 7.167 2.684 -3.562 1.00 . A A . 25 PHE CZ 1 1
4 2258 1 1 25 PHE H H 9.734 0.177 1.752 1.00 . A A . 25 PHE H 1 1
4 2259 1 1 25 PHE HA H 7.916 2.353 1.192 1.00 . A A . 25 PHE HA 1 1
4 2260 1 1 25 PHE HB2 H 7.530 -0.380 0.019 1.00 . A A . 25 PHE HB2 1 1
4 2261 1 1 25 PHE HB3 H 6.132 0.557 0.516 1.00 . A A . 25 PHE HB3 1 1
4 2262 1 1 25 PHE HD1 H 5.723 2.774 -0.523 1.00 . A A . 25 PHE HD1 1 1
4 2263 1 1 25 PHE HD2 H 8.632 0.063 -2.026 1.00 . A A . 25 PHE HD2 1 1
4 2264 1 1 25 PHE HE1 H 5.702 3.967 -2.667 1.00 . A A . 25 PHE HE1 1 1
4 2265 1 1 25 PHE HE2 H 8.628 1.250 -4.179 1.00 . A A . 25 PHE HE2 1 1
4 2266 1 1 25 PHE HZ H 7.163 3.205 -4.506 1.00 . A A . 25 PHE HZ 1 1
4 2267 1 1 25 PHE N N 9.404 0.914 1.195 1.00 . A A . 25 PHE N 1 1
4 2268 1 1 25 PHE O O 7.988 -0.006 3.304 1.00 . A A . 25 PHE O 1 1
4 2269 1 1 26 ALA C C 4.282 0.598 4.021 1.00 . A A . 26 ALA C 1 1
4 2270 1 1 26 ALA CA C 5.671 1.156 4.277 1.00 . A A . 26 ALA CA 1 1
4 2271 1 1 26 ALA CB C 5.584 2.385 5.165 1.00 . A A . 26 ALA CB 1 1
4 2272 1 1 26 ALA H H 5.943 2.171 2.442 1.00 . A A . 26 ALA H 1 1
4 2273 1 1 26 ALA HA H 6.264 0.411 4.786 1.00 . A A . 26 ALA HA 1 1
4 2274 1 1 26 ALA HB1 H 6.573 2.786 5.326 1.00 . A A . 26 ALA HB1 1 1
4 2275 1 1 26 ALA HB2 H 5.146 2.114 6.114 1.00 . A A . 26 ALA HB2 1 1
4 2276 1 1 26 ALA HB3 H 4.966 3.131 4.686 1.00 . A A . 26 ALA HB3 1 1
4 2277 1 1 26 ALA N N 6.330 1.480 3.021 1.00 . A A . 26 ALA N 1 1
4 2278 1 1 26 ALA O O 3.561 1.092 3.153 1.00 . A A . 26 ALA O 1 1
4 2279 1 1 27 ALA C C 1.563 -0.103 5.292 1.00 . A A . 27 ALA C 1 1
4 2280 1 1 27 ALA CA C 2.596 -1.029 4.666 1.00 . A A . 27 ALA CA 1 1
4 2281 1 1 27 ALA CB C 2.567 -2.399 5.329 1.00 . A A . 27 ALA CB 1 1
4 2282 1 1 27 ALA H H 4.562 -0.816 5.407 1.00 . A A . 27 ALA H 1 1
4 2283 1 1 27 ALA HA H 2.367 -1.154 3.617 1.00 . A A . 27 ALA HA 1 1
4 2284 1 1 27 ALA HB1 H 3.295 -3.044 4.857 1.00 . A A . 27 ALA HB1 1 1
4 2285 1 1 27 ALA HB2 H 1.581 -2.828 5.225 1.00 . A A . 27 ALA HB2 1 1
4 2286 1 1 27 ALA HB3 H 2.804 -2.296 6.377 1.00 . A A . 27 ALA HB3 1 1
4 2287 1 1 27 ALA N N 3.920 -0.438 4.767 1.00 . A A . 27 ALA N 1 1
4 2288 1 1 27 ALA O O 1.434 -0.021 6.514 1.00 . A A . 27 ALA O 1 1
4 2289 1 1 28 PHE C C -1.535 0.931 4.841 1.00 . A A . 28 PHE C 1 1
4 2290 1 1 28 PHE CA C -0.147 1.570 4.873 1.00 . A A . 28 PHE CA 1 1
4 2291 1 1 28 PHE CB C -0.087 2.804 3.955 1.00 . A A . 28 PHE CB 1 1
4 2292 1 1 28 PHE CD1 C -0.348 5.141 4.823 1.00 . A A . 28 PHE CD1 1 1
4 2293 1 1 28 PHE CD2 C -2.326 3.912 4.316 1.00 . A A . 28 PHE CD2 1 1
4 2294 1 1 28 PHE CE1 C -1.113 6.224 5.198 1.00 . A A . 28 PHE CE1 1 1
4 2295 1 1 28 PHE CE2 C -3.098 4.992 4.694 1.00 . A A . 28 PHE CE2 1 1
4 2296 1 1 28 PHE CG C -0.941 3.972 4.378 1.00 . A A . 28 PHE CG 1 1
4 2297 1 1 28 PHE CZ C -2.491 6.150 5.135 1.00 . A A . 28 PHE CZ 1 1
4 2298 1 1 28 PHE H H 0.995 0.473 3.476 1.00 . A A . 28 PHE H 1 1
4 2299 1 1 28 PHE HA H 0.085 1.866 5.884 1.00 . A A . 28 PHE HA 1 1
4 2300 1 1 28 PHE HB2 H 0.934 3.152 3.914 1.00 . A A . 28 PHE HB2 1 1
4 2301 1 1 28 PHE HB3 H -0.391 2.519 2.961 1.00 . A A . 28 PHE HB3 1 1
4 2302 1 1 28 PHE HD1 H 0.729 5.205 4.871 1.00 . A A . 28 PHE HD1 1 1
4 2303 1 1 28 PHE HD2 H -2.801 3.006 3.971 1.00 . A A . 28 PHE HD2 1 1
4 2304 1 1 28 PHE HE1 H -0.635 7.127 5.543 1.00 . A A . 28 PHE HE1 1 1
4 2305 1 1 28 PHE HE2 H -4.175 4.931 4.644 1.00 . A A . 28 PHE HE2 1 1
4 2306 1 1 28 PHE HZ H -3.093 6.997 5.427 1.00 . A A . 28 PHE HZ 1 1
4 2307 1 1 28 PHE N N 0.849 0.606 4.442 1.00 . A A . 28 PHE N 1 1
4 2308 1 1 28 PHE O O -2.160 0.852 3.788 1.00 . A A . 28 PHE O 1 1
4 2309 1 1 29 GLY C C -3.703 -1.067 5.034 1.00 . A A . 29 GLY C 1 1
4 2310 1 1 29 GLY CA C -3.323 -0.095 6.132 1.00 . A A . 29 GLY CA 1 1
4 2311 1 1 29 GLY H H -1.379 0.428 6.767 1.00 . A A . 29 GLY H 1 1
4 2312 1 1 29 GLY HA2 H -3.398 -0.601 7.082 1.00 . A A . 29 GLY HA2 1 1
4 2313 1 1 29 GLY HA3 H -4.021 0.728 6.124 1.00 . A A . 29 GLY HA3 1 1
4 2314 1 1 29 GLY N N -1.977 0.436 5.994 1.00 . A A . 29 GLY N 1 1
4 2315 1 1 29 GLY O O -3.059 -2.103 4.857 1.00 . A A . 29 GLY O 1 1
4 2316 1 1 30 THR C C -5.671 -0.753 2.026 1.00 . A A . 30 THR C 1 1
4 2317 1 1 30 THR CA C -5.249 -1.572 3.231 1.00 . A A . 30 THR CA 1 1
4 2318 1 1 30 THR CB C -6.443 -2.410 3.715 1.00 . A A . 30 THR CB 1 1
4 2319 1 1 30 THR CG2 C -5.967 -3.547 4.599 1.00 . A A . 30 THR CG2 1 1
4 2320 1 1 30 THR H H -5.180 0.143 4.453 1.00 . A A . 30 THR H 1 1
4 2321 1 1 30 THR HA H -4.463 -2.251 2.932 1.00 . A A . 30 THR HA 1 1
4 2322 1 1 30 THR HB H -6.941 -2.830 2.854 1.00 . A A . 30 THR HB 1 1
4 2323 1 1 30 THR HG1 H -7.628 -0.837 3.881 1.00 . A A . 30 THR HG1 1 1
4 2324 1 1 30 THR HG21 H -5.297 -4.180 4.036 1.00 . A A . 30 THR HG21 1 1
4 2325 1 1 30 THR HG22 H -6.814 -4.123 4.936 1.00 . A A . 30 THR HG22 1 1
4 2326 1 1 30 THR HG23 H -5.443 -3.140 5.453 1.00 . A A . 30 THR HG23 1 1
4 2327 1 1 30 THR N N -4.743 -0.721 4.291 1.00 . A A . 30 THR N 1 1
4 2328 1 1 30 THR O O -6.270 0.309 2.159 1.00 . A A . 30 THR O 1 1
4 2329 1 1 30 THR OG1 O -7.372 -1.585 4.436 1.00 . A A . 30 THR OG1 1 1
4 2330 1 1 31 CYS C C -7.035 -1.243 -0.842 1.00 . A A . 31 CYS C 1 1
4 2331 1 1 31 CYS CA C -5.705 -0.681 -0.412 1.00 . A A . 31 CYS CA 1 1
4 2332 1 1 31 CYS CB C -4.640 -0.948 -1.469 1.00 . A A . 31 CYS CB 1 1
4 2333 1 1 31 CYS H H -4.834 -2.114 0.856 1.00 . A A . 31 CYS H 1 1
4 2334 1 1 31 CYS HA H -5.809 0.384 -0.274 1.00 . A A . 31 CYS HA 1 1
4 2335 1 1 31 CYS HB2 H -4.056 -1.801 -1.169 1.00 . A A . 31 CYS HB2 1 1
4 2336 1 1 31 CYS HB3 H -5.120 -1.159 -2.412 1.00 . A A . 31 CYS HB3 1 1
4 2337 1 1 31 CYS N N -5.335 -1.269 0.862 1.00 . A A . 31 CYS N 1 1
4 2338 1 1 31 CYS O O -7.838 -1.606 0.013 1.00 . A A . 31 CYS O 1 1
4 2339 1 1 31 CYS SG S -3.496 0.447 -1.728 1.00 . A A . 31 CYS SG 1 1
4 2340 1 1 32 SER C C -8.812 -3.123 -1.972 1.00 . A A . 32 SER C 1 1
4 2341 1 1 32 SER CA C -8.488 -1.823 -2.703 1.00 . A A . 32 SER CA 1 1
4 2342 1 1 32 SER CB C -8.206 -2.122 -4.165 1.00 . A A . 32 SER CB 1 1
4 2343 1 1 32 SER H H -6.724 -0.684 -2.742 1.00 . A A . 32 SER H 1 1
4 2344 1 1 32 SER HA H -9.316 -1.150 -2.630 1.00 . A A . 32 SER HA 1 1
4 2345 1 1 32 SER HB2 H -7.605 -3.011 -4.235 1.00 . A A . 32 SER HB2 1 1
4 2346 1 1 32 SER HB3 H -9.139 -2.273 -4.683 1.00 . A A . 32 SER HB3 1 1
4 2347 1 1 32 SER HG H -7.209 -1.319 -5.653 1.00 . A A . 32 SER HG 1 1
4 2348 1 1 32 SER N N -7.316 -1.182 -2.141 1.00 . A A . 32 SER N 1 1
4 2349 1 1 32 SER O O -8.180 -4.157 -2.206 1.00 . A A . 32 SER O 1 1
4 2350 1 1 32 SER OG O -7.513 -1.045 -4.775 1.00 . A A . 32 SER OG 1 1
4 2351 1 1 33 TRP C C -9.109 -4.696 0.582 1.00 . A A . 33 TRP C 1 1
4 2352 1 1 33 TRP CA C -10.264 -4.169 -0.285 1.00 . A A . 33 TRP CA 1 1
4 2353 1 1 33 TRP CB C -10.843 -5.266 -1.176 1.00 . A A . 33 TRP CB 1 1
4 2354 1 1 33 TRP CD1 C -11.770 -4.907 -3.536 1.00 . A A . 33 TRP CD1 1 1
4 2355 1 1 33 TRP CD2 C -12.937 -3.868 -1.935 1.00 . A A . 33 TRP CD2 1 1
4 2356 1 1 33 TRP CE2 C -13.550 -3.612 -3.176 1.00 . A A . 33 TRP CE2 1 1
4 2357 1 1 33 TRP CE3 C -13.495 -3.305 -0.783 1.00 . A A . 33 TRP CE3 1 1
4 2358 1 1 33 TRP CG C -11.811 -4.724 -2.187 1.00 . A A . 33 TRP CG 1 1
4 2359 1 1 33 TRP CH2 C -15.210 -2.286 -2.154 1.00 . A A . 33 TRP CH2 1 1
4 2360 1 1 33 TRP CZ2 C -14.688 -2.823 -3.295 1.00 . A A . 33 TRP CZ2 1 1
4 2361 1 1 33 TRP CZ3 C -14.623 -2.518 -0.904 1.00 . A A . 33 TRP CZ3 1 1
4 2362 1 1 33 TRP H H -10.320 -2.209 -1.046 1.00 . A A . 33 TRP H 1 1
4 2363 1 1 33 TRP HA H -11.042 -3.807 0.367 1.00 . A A . 33 TRP HA 1 1
4 2364 1 1 33 TRP HB2 H -10.041 -5.756 -1.706 1.00 . A A . 33 TRP HB2 1 1
4 2365 1 1 33 TRP HB3 H -11.363 -5.986 -0.563 1.00 . A A . 33 TRP HB3 1 1
4 2366 1 1 33 TRP HD1 H -11.019 -5.490 -4.045 1.00 . A A . 33 TRP HD1 1 1
4 2367 1 1 33 TRP HE1 H -13.017 -4.259 -5.099 1.00 . A A . 33 TRP HE1 1 1
4 2368 1 1 33 TRP HE3 H -13.051 -3.465 0.188 1.00 . A A . 33 TRP HE3 1 1
4 2369 1 1 33 TRP HH2 H -16.090 -1.665 -2.204 1.00 . A A . 33 TRP HH2 1 1
4 2370 1 1 33 TRP HZ2 H -15.156 -2.631 -4.247 1.00 . A A . 33 TRP HZ2 1 1
4 2371 1 1 33 TRP HZ3 H -15.064 -2.073 -0.024 1.00 . A A . 33 TRP HZ3 1 1
4 2372 1 1 33 TRP N N -9.839 -3.051 -1.121 1.00 . A A . 33 TRP N 1 1
4 2373 1 1 33 TRP NE1 N -12.820 -4.259 -4.135 1.00 . A A . 33 TRP NE1 1 1
4 2374 1 1 33 TRP O O -7.963 -4.276 0.446 1.00 . A A . 33 TRP O 1 1
4 2375 1 1 34 ARG C C -7.544 -7.220 1.616 1.00 . A A . 34 ARG C 1 1
4 2376 1 1 34 ARG CA C -8.368 -6.169 2.360 1.00 . A A . 34 ARG CA 1 1
4 2377 1 1 34 ARG CB C -8.968 -6.760 3.641 1.00 . A A . 34 ARG CB 1 1
4 2378 1 1 34 ARG CD C -10.361 -8.549 4.722 1.00 . A A . 34 ARG CD 1 1
4 2379 1 1 34 ARG CG C -9.957 -7.892 3.410 1.00 . A A . 34 ARG CG 1 1
4 2380 1 1 34 ARG CZ C -9.142 -9.433 6.685 1.00 . A A . 34 ARG CZ 1 1
4 2381 1 1 34 ARG H H -10.332 -5.923 1.582 1.00 . A A . 34 ARG H 1 1
4 2382 1 1 34 ARG HA H -7.710 -5.355 2.630 1.00 . A A . 34 ARG HA 1 1
4 2383 1 1 34 ARG HB2 H -8.163 -7.135 4.254 1.00 . A A . 34 ARG HB2 1 1
4 2384 1 1 34 ARG HB3 H -9.476 -5.972 4.179 1.00 . A A . 34 ARG HB3 1 1
4 2385 1 1 34 ARG HD2 H -10.752 -7.792 5.385 1.00 . A A . 34 ARG HD2 1 1
4 2386 1 1 34 ARG HD3 H -11.127 -9.283 4.521 1.00 . A A . 34 ARG HD3 1 1
4 2387 1 1 34 ARG HE H -8.493 -9.515 4.792 1.00 . A A . 34 ARG HE 1 1
4 2388 1 1 34 ARG HG2 H -10.839 -7.498 2.930 1.00 . A A . 34 ARG HG2 1 1
4 2389 1 1 34 ARG HG3 H -9.498 -8.634 2.773 1.00 . A A . 34 ARG HG3 1 1
4 2390 1 1 34 ARG HH11 H -10.926 -8.575 7.138 1.00 . A A . 34 ARG HH11 1 1
4 2391 1 1 34 ARG HH12 H -10.038 -9.209 8.489 1.00 . A A . 34 ARG HH12 1 1
4 2392 1 1 34 ARG HH21 H -7.338 -10.349 6.571 1.00 . A A . 34 ARG HH21 1 1
4 2393 1 1 34 ARG HH22 H -8.000 -10.208 8.167 1.00 . A A . 34 ARG HH22 1 1
4 2394 1 1 34 ARG N N -9.406 -5.615 1.489 1.00 . A A . 34 ARG N 1 1
4 2395 1 1 34 ARG NE N -9.230 -9.213 5.372 1.00 . A A . 34 ARG NE 1 1
4 2396 1 1 34 ARG NH1 N -10.113 -9.042 7.502 1.00 . A A . 34 ARG NH1 1 1
4 2397 1 1 34 ARG NH2 N -8.077 -10.048 7.180 1.00 . A A . 34 ARG NH2 1 1
4 2398 1 1 34 ARG O O -6.983 -8.136 2.215 1.00 . A A . 34 ARG O 1 1
4 2399 1 1 35 GLN C C -5.443 -7.397 -0.962 1.00 . A A . 35 GLN C 1 1
4 2400 1 1 35 GLN CA C -6.776 -8.000 -0.559 1.00 . A A . 35 GLN CA 1 1
4 2401 1 1 35 GLN CB C -7.609 -8.279 -1.804 1.00 . A A . 35 GLN CB 1 1
4 2402 1 1 35 GLN CD C -9.104 -10.135 -0.981 1.00 . A A . 35 GLN CD 1 1
4 2403 1 1 35 GLN CG C -9.025 -8.708 -1.486 1.00 . A A . 35 GLN CG 1 1
4 2404 1 1 35 GLN H H -7.939 -6.304 -0.102 1.00 . A A . 35 GLN H 1 1
4 2405 1 1 35 GLN HA H -6.610 -8.918 -0.019 1.00 . A A . 35 GLN HA 1 1
4 2406 1 1 35 GLN HB2 H -7.651 -7.381 -2.404 1.00 . A A . 35 GLN HB2 1 1
4 2407 1 1 35 GLN HB3 H -7.135 -9.063 -2.375 1.00 . A A . 35 GLN HB3 1 1
4 2408 1 1 35 GLN HE21 H -8.823 -9.520 0.881 1.00 . A A . 35 GLN HE21 1 1
4 2409 1 1 35 GLN HE22 H -9.007 -11.227 0.672 1.00 . A A . 35 GLN HE22 1 1
4 2410 1 1 35 GLN HG2 H -9.420 -8.054 -0.722 1.00 . A A . 35 GLN HG2 1 1
4 2411 1 1 35 GLN HG3 H -9.622 -8.618 -2.376 1.00 . A A . 35 GLN HG3 1 1
4 2412 1 1 35 GLN N N -7.491 -7.076 0.303 1.00 . A A . 35 GLN N 1 1
4 2413 1 1 35 GLN NE2 N -8.966 -10.310 0.320 1.00 . A A . 35 GLN NE2 1 1
4 2414 1 1 35 GLN O O -4.468 -8.108 -1.212 1.00 . A A . 35 GLN O 1 1
4 2415 1 1 35 GLN OE1 O -9.283 -11.069 -1.759 1.00 . A A . 35 GLN OE1 1 1
4 2416 1 1 36 LYS C C -3.764 -4.459 -0.271 1.00 . A A . 36 LYS C 1 1
4 2417 1 1 36 LYS CA C -4.216 -5.357 -1.415 1.00 . A A . 36 LYS CA 1 1
4 2418 1 1 36 LYS CB C -4.480 -4.508 -2.668 1.00 . A A . 36 LYS CB 1 1
4 2419 1 1 36 LYS CD C -4.567 -6.104 -4.595 1.00 . A A . 36 LYS CD 1 1
4 2420 1 1 36 LYS CE C -3.726 -5.320 -5.588 1.00 . A A . 36 LYS CE 1 1
4 2421 1 1 36 LYS CG C -5.367 -5.176 -3.708 1.00 . A A . 36 LYS CG 1 1
4 2422 1 1 36 LYS H H -6.217 -5.564 -0.785 1.00 . A A . 36 LYS H 1 1
4 2423 1 1 36 LYS HA H -3.442 -6.080 -1.627 1.00 . A A . 36 LYS HA 1 1
4 2424 1 1 36 LYS HB2 H -4.936 -3.587 -2.379 1.00 . A A . 36 LYS HB2 1 1
4 2425 1 1 36 LYS HB3 H -3.531 -4.289 -3.133 1.00 . A A . 36 LYS HB3 1 1
4 2426 1 1 36 LYS HD2 H -3.912 -6.702 -3.979 1.00 . A A . 36 LYS HD2 1 1
4 2427 1 1 36 LYS HD3 H -5.244 -6.746 -5.137 1.00 . A A . 36 LYS HD3 1 1
4 2428 1 1 36 LYS HE2 H -3.364 -4.426 -5.102 1.00 . A A . 36 LYS HE2 1 1
4 2429 1 1 36 LYS HE3 H -2.890 -5.924 -5.885 1.00 . A A . 36 LYS HE3 1 1
4 2430 1 1 36 LYS HG2 H -6.137 -5.745 -3.205 1.00 . A A . 36 LYS HG2 1 1
4 2431 1 1 36 LYS HG3 H -5.824 -4.412 -4.319 1.00 . A A . 36 LYS HG3 1 1
4 2432 1 1 36 LYS HZ1 H -5.253 -4.307 -6.534 1.00 . A A . 36 LYS HZ1 1 1
4 2433 1 1 36 LYS HZ2 H -4.900 -5.732 -7.231 1.00 . A A . 36 LYS HZ2 1 1
4 2434 1 1 36 LYS HZ3 H -3.914 -4.456 -7.451 1.00 . A A . 36 LYS HZ3 1 1
4 2435 1 1 36 LYS N N -5.413 -6.075 -1.023 1.00 . A A . 36 LYS N 1 1
4 2436 1 1 36 LYS NZ N -4.508 -4.923 -6.791 1.00 . A A . 36 LYS NZ 1 1
4 2437 1 1 36 LYS O O -4.585 -3.828 0.392 1.00 . A A . 36 LYS O 1 1
4 2438 1 1 37 THR C C -1.322 -2.306 0.298 1.00 . A A . 37 THR C 1 1
4 2439 1 1 37 THR CA C -1.902 -3.545 0.976 1.00 . A A . 37 THR CA 1 1
4 2440 1 1 37 THR CB C -0.798 -4.271 1.772 1.00 . A A . 37 THR CB 1 1
4 2441 1 1 37 THR CG2 C -0.333 -3.445 2.965 1.00 . A A . 37 THR CG2 1 1
4 2442 1 1 37 THR H H -1.869 -4.980 -0.572 1.00 . A A . 37 THR H 1 1
4 2443 1 1 37 THR HA H -2.691 -3.250 1.657 1.00 . A A . 37 THR HA 1 1
4 2444 1 1 37 THR HB H 0.045 -4.439 1.118 1.00 . A A . 37 THR HB 1 1
4 2445 1 1 37 THR HG1 H -0.836 -6.245 1.749 1.00 . A A . 37 THR HG1 1 1
4 2446 1 1 37 THR HG21 H 0.438 -3.982 3.497 1.00 . A A . 37 THR HG21 1 1
4 2447 1 1 37 THR HG22 H -1.168 -3.264 3.626 1.00 . A A . 37 THR HG22 1 1
4 2448 1 1 37 THR HG23 H 0.061 -2.500 2.617 1.00 . A A . 37 THR HG23 1 1
4 2449 1 1 37 THR N N -2.470 -4.418 -0.035 1.00 . A A . 37 THR N 1 1
4 2450 1 1 37 THR O O -0.841 -2.384 -0.836 1.00 . A A . 37 THR O 1 1
4 2451 1 1 37 THR OG1 O -1.289 -5.538 2.235 1.00 . A A . 37 THR OG1 1 1
4 2452 1 1 38 CYS C C 0.625 0.169 0.738 1.00 . A A . 38 CYS C 1 1
4 2453 1 1 38 CYS CA C -0.855 0.061 0.418 1.00 . A A . 38 CYS CA 1 1
4 2454 1 1 38 CYS CB C -1.589 1.257 0.999 1.00 . A A . 38 CYS CB 1 1
4 2455 1 1 38 CYS H H -1.819 -1.143 1.854 1.00 . A A . 38 CYS H 1 1
4 2456 1 1 38 CYS HA H -0.989 0.043 -0.653 1.00 . A A . 38 CYS HA 1 1
4 2457 1 1 38 CYS HB2 H -1.380 1.313 2.054 1.00 . A A . 38 CYS HB2 1 1
4 2458 1 1 38 CYS HB3 H -1.241 2.155 0.519 1.00 . A A . 38 CYS HB3 1 1
4 2459 1 1 38 CYS N N -1.396 -1.166 0.967 1.00 . A A . 38 CYS N 1 1
4 2460 1 1 38 CYS O O 1.038 -0.086 1.866 1.00 . A A . 38 CYS O 1 1
4 2461 1 1 38 CYS SG S -3.395 1.203 0.809 1.00 . A A . 38 CYS SG 1 1
4 2462 1 1 39 CYS C C 3.245 2.145 -0.312 1.00 . A A . 39 CYS C 1 1
4 2463 1 1 39 CYS CA C 2.844 0.709 -0.036 1.00 . A A . 39 CYS CA 1 1
4 2464 1 1 39 CYS CB C 3.627 -0.253 -0.925 1.00 . A A . 39 CYS CB 1 1
4 2465 1 1 39 CYS H H 1.044 0.694 -1.140 1.00 . A A . 39 CYS H 1 1
4 2466 1 1 39 CYS HA H 3.056 0.482 1.000 1.00 . A A . 39 CYS HA 1 1
4 2467 1 1 39 CYS HB2 H 3.382 -0.060 -1.958 1.00 . A A . 39 CYS HB2 1 1
4 2468 1 1 39 CYS HB3 H 4.686 -0.099 -0.772 1.00 . A A . 39 CYS HB3 1 1
4 2469 1 1 39 CYS N N 1.420 0.537 -0.244 1.00 . A A . 39 CYS N 1 1
4 2470 1 1 39 CYS O O 3.205 2.603 -1.457 1.00 . A A . 39 CYS O 1 1
4 2471 1 1 39 CYS SG S 3.265 -2.004 -0.582 1.00 . A A . 39 CYS SG 1 1
4 2472 1 1 40 VAL C C 5.177 4.581 1.543 1.00 . A A . 40 VAL C 1 1
4 2473 1 1 40 VAL CA C 3.977 4.261 0.647 1.00 . A A . 40 VAL CA 1 1
4 2474 1 1 40 VAL CB C 2.786 5.184 1.000 1.00 . A A . 40 VAL CB 1 1
4 2475 1 1 40 VAL CG1 C 1.792 5.235 -0.145 1.00 . A A . 40 VAL CG1 1 1
4 2476 1 1 40 VAL CG2 C 2.086 4.695 2.250 1.00 . A A . 40 VAL CG2 1 1
4 2477 1 1 40 VAL H H 3.617 2.427 1.632 1.00 . A A . 40 VAL H 1 1
4 2478 1 1 40 VAL HA H 4.255 4.452 -0.379 1.00 . A A . 40 VAL HA 1 1
4 2479 1 1 40 VAL HB H 3.159 6.181 1.180 1.00 . A A . 40 VAL HB 1 1
4 2480 1 1 40 VAL HG11 H 2.316 5.465 -1.064 1.00 . A A . 40 VAL HG11 1 1
4 2481 1 1 40 VAL HG12 H 1.055 6.000 0.052 1.00 . A A . 40 VAL HG12 1 1
4 2482 1 1 40 VAL HG13 H 1.301 4.276 -0.238 1.00 . A A . 40 VAL HG13 1 1
4 2483 1 1 40 VAL HG21 H 1.707 3.699 2.074 1.00 . A A . 40 VAL HG21 1 1
4 2484 1 1 40 VAL HG22 H 1.267 5.357 2.487 1.00 . A A . 40 VAL HG22 1 1
4 2485 1 1 40 VAL HG23 H 2.786 4.675 3.072 1.00 . A A . 40 VAL HG23 1 1
4 2486 1 1 40 VAL N N 3.604 2.859 0.749 1.00 . A A . 40 VAL N 1 1
4 2487 1 1 40 VAL O O 6.322 4.468 1.062 1.00 . A A . 40 VAL O 1 1
4 2488 1 1 40 VAL OXT O 4.982 4.935 2.726 1.00 . A A . 40 VAL OXT 1 1
5 2489 1 1 1 LEU C C -13.125 2.438 -5.126 1.00 . A A . 1 LEU C 1 1
5 2490 1 1 1 LEU CA C -12.760 3.479 -6.181 1.00 . A A . 1 LEU CA 1 1
5 2491 1 1 1 LEU CB C -11.740 4.518 -5.638 1.00 . A A . 1 LEU CB 1 1
5 2492 1 1 1 LEU CD1 C -13.475 5.774 -4.240 1.00 . A A . 1 LEU CD1 1 1
5 2493 1 1 1 LEU CD2 C -11.731 4.373 -3.107 1.00 . A A . 1 LEU CD2 1 1
5 2494 1 1 1 LEU CG C -12.048 5.252 -4.308 1.00 . A A . 1 LEU CG 1 1
5 2495 1 1 1 LEU H1 H -14.465 4.592 -5.933 1.00 . A A . 1 LEU H1 1 1
5 2496 1 1 1 LEU H2 H -14.592 3.477 -7.102 1.00 . A A . 1 LEU H2 1 1
5 2497 1 1 1 LEU H3 H -13.742 4.836 -7.370 1.00 . A A . 1 LEU H3 1 1
5 2498 1 1 1 LEU HA H -12.309 2.957 -7.013 1.00 . A A . 1 LEU HA 1 1
5 2499 1 1 1 LEU HB2 H -10.798 4.008 -5.508 1.00 . A A . 1 LEU HB2 1 1
5 2500 1 1 1 LEU HB3 H -11.605 5.269 -6.403 1.00 . A A . 1 LEU HB3 1 1
5 2501 1 1 1 LEU HD11 H -13.664 6.420 -5.084 1.00 . A A . 1 LEU HD11 1 1
5 2502 1 1 1 LEU HD12 H -13.612 6.330 -3.324 1.00 . A A . 1 LEU HD12 1 1
5 2503 1 1 1 LEU HD13 H -14.164 4.943 -4.260 1.00 . A A . 1 LEU HD13 1 1
5 2504 1 1 1 LEU HD21 H -12.329 3.475 -3.149 1.00 . A A . 1 LEU HD21 1 1
5 2505 1 1 1 LEU HD22 H -11.952 4.911 -2.198 1.00 . A A . 1 LEU HD22 1 1
5 2506 1 1 1 LEU HD23 H -10.682 4.108 -3.123 1.00 . A A . 1 LEU HD23 1 1
5 2507 1 1 1 LEU HG H -11.399 6.115 -4.248 1.00 . A A . 1 LEU HG 1 1
5 2508 1 1 1 LEU N N -13.981 4.147 -6.683 1.00 . A A . 1 LEU N 1 1
5 2509 1 1 1 LEU O O -14.104 2.613 -4.400 1.00 . A A . 1 LEU O 1 1
5 2510 1 1 2 PRO C C -12.981 0.702 -2.707 1.00 . A A . 2 PRO C 1 1
5 2511 1 1 2 PRO CA C -12.573 0.236 -4.105 1.00 . A A . 2 PRO CA 1 1
5 2512 1 1 2 PRO CB C -11.203 -0.420 -4.053 1.00 . A A . 2 PRO CB 1 1
5 2513 1 1 2 PRO CD C -11.212 1.042 -5.953 1.00 . A A . 2 PRO CD 1 1
5 2514 1 1 2 PRO CG C -10.662 -0.261 -5.427 1.00 . A A . 2 PRO CG 1 1
5 2515 1 1 2 PRO HA H -13.295 -0.478 -4.473 1.00 . A A . 2 PRO HA 1 1
5 2516 1 1 2 PRO HB2 H -10.592 0.091 -3.329 1.00 . A A . 2 PRO HB2 1 1
5 2517 1 1 2 PRO HB3 H -11.301 -1.456 -3.781 1.00 . A A . 2 PRO HB3 1 1
5 2518 1 1 2 PRO HD2 H -10.466 1.819 -5.884 1.00 . A A . 2 PRO HD2 1 1
5 2519 1 1 2 PRO HD3 H -11.541 0.925 -6.974 1.00 . A A . 2 PRO HD3 1 1
5 2520 1 1 2 PRO HG2 H -9.578 -0.220 -5.384 1.00 . A A . 2 PRO HG2 1 1
5 2521 1 1 2 PRO HG3 H -10.983 -1.084 -6.047 1.00 . A A . 2 PRO HG3 1 1
5 2522 1 1 2 PRO N N -12.356 1.331 -5.061 1.00 . A A . 2 PRO N 1 1
5 2523 1 1 2 PRO O O -14.154 0.639 -2.339 1.00 . A A . 2 PRO O 1 1
5 2524 1 1 3 ARG C C -11.133 2.518 -0.066 1.00 . A A . 3 ARG C 1 1
5 2525 1 1 3 ARG CA C -12.277 1.645 -0.582 1.00 . A A . 3 ARG CA 1 1
5 2526 1 1 3 ARG CB C -12.553 0.475 0.379 1.00 . A A . 3 ARG CB 1 1
5 2527 1 1 3 ARG CD C -11.622 -1.419 1.737 1.00 . A A . 3 ARG CD 1 1
5 2528 1 1 3 ARG CG C -11.399 -0.500 0.547 1.00 . A A . 3 ARG CG 1 1
5 2529 1 1 3 ARG CZ C -12.246 -0.974 4.088 1.00 . A A . 3 ARG CZ 1 1
5 2530 1 1 3 ARG H H -11.096 1.202 -2.275 1.00 . A A . 3 ARG H 1 1
5 2531 1 1 3 ARG HA H -13.164 2.258 -0.637 1.00 . A A . 3 ARG HA 1 1
5 2532 1 1 3 ARG HB2 H -12.805 0.869 1.348 1.00 . A A . 3 ARG HB2 1 1
5 2533 1 1 3 ARG HB3 H -13.399 -0.076 0.002 1.00 . A A . 3 ARG HB3 1 1
5 2534 1 1 3 ARG HD2 H -12.606 -1.857 1.660 1.00 . A A . 3 ARG HD2 1 1
5 2535 1 1 3 ARG HD3 H -10.877 -2.201 1.717 1.00 . A A . 3 ARG HD3 1 1
5 2536 1 1 3 ARG HE H -10.854 0.038 3.052 1.00 . A A . 3 ARG HE 1 1
5 2537 1 1 3 ARG HG2 H -11.314 -1.099 -0.346 1.00 . A A . 3 ARG HG2 1 1
5 2538 1 1 3 ARG HG3 H -10.487 0.058 0.701 1.00 . A A . 3 ARG HG3 1 1
5 2539 1 1 3 ARG HH11 H -13.306 -2.477 3.227 1.00 . A A . 3 ARG HH11 1 1
5 2540 1 1 3 ARG HH12 H -13.694 -2.143 4.885 1.00 . A A . 3 ARG HH12 1 1
5 2541 1 1 3 ARG HH21 H -11.379 0.455 5.229 1.00 . A A . 3 ARG HH21 1 1
5 2542 1 1 3 ARG HH22 H -12.611 -0.474 6.015 1.00 . A A . 3 ARG HH22 1 1
5 2543 1 1 3 ARG N N -12.007 1.163 -1.929 1.00 . A A . 3 ARG N 1 1
5 2544 1 1 3 ARG NE N -11.520 -0.699 3.004 1.00 . A A . 3 ARG NE 1 1
5 2545 1 1 3 ARG NH1 N -13.154 -1.942 4.065 1.00 . A A . 3 ARG NH1 1 1
5 2546 1 1 3 ARG NH2 N -12.062 -0.276 5.200 1.00 . A A . 3 ARG NH2 1 1
5 2547 1 1 3 ARG O O -11.364 3.606 0.450 1.00 . A A . 3 ARG O 1 1
5 2548 1 1 4 ASP C C -7.739 3.165 -0.746 1.00 . A A . 4 ASP C 1 1
5 2549 1 1 4 ASP CA C -8.740 2.753 0.330 1.00 . A A . 4 ASP CA 1 1
5 2550 1 1 4 ASP CB C -8.044 1.884 1.378 1.00 . A A . 4 ASP CB 1 1
5 2551 1 1 4 ASP CG C -8.713 1.951 2.734 1.00 . A A . 4 ASP CG 1 1
5 2552 1 1 4 ASP H H -9.765 1.208 -0.702 1.00 . A A . 4 ASP H 1 1
5 2553 1 1 4 ASP HA H -9.105 3.646 0.814 1.00 . A A . 4 ASP HA 1 1
5 2554 1 1 4 ASP HB2 H -8.055 0.857 1.045 1.00 . A A . 4 ASP HB2 1 1
5 2555 1 1 4 ASP HB3 H -7.020 2.209 1.486 1.00 . A A . 4 ASP HB3 1 1
5 2556 1 1 4 ASP N N -9.898 2.049 -0.225 1.00 . A A . 4 ASP N 1 1
5 2557 1 1 4 ASP O O -6.727 3.796 -0.447 1.00 . A A . 4 ASP O 1 1
5 2558 1 1 4 ASP OD1 O -8.160 2.607 3.642 1.00 . A A . 4 ASP OD1 1 1
5 2559 1 1 4 ASP OD2 O -9.799 1.359 2.902 1.00 . A A . 4 ASP OD2 1 1
5 2560 1 1 5 THR C C -6.838 4.657 -3.149 1.00 . A A . 5 THR C 1 1
5 2561 1 1 5 THR CA C -7.181 3.162 -3.125 1.00 . A A . 5 THR CA 1 1
5 2562 1 1 5 THR CB C -7.898 2.807 -4.429 1.00 . A A . 5 THR CB 1 1
5 2563 1 1 5 THR CG2 C -6.928 2.793 -5.602 1.00 . A A . 5 THR CG2 1 1
5 2564 1 1 5 THR H H -8.795 2.216 -2.149 1.00 . A A . 5 THR H 1 1
5 2565 1 1 5 THR HA H -6.267 2.590 -3.075 1.00 . A A . 5 THR HA 1 1
5 2566 1 1 5 THR HB H -8.661 3.548 -4.617 1.00 . A A . 5 THR HB 1 1
5 2567 1 1 5 THR HG1 H -7.963 0.849 -4.709 1.00 . A A . 5 THR HG1 1 1
5 2568 1 1 5 THR HG21 H -7.458 2.531 -6.505 1.00 . A A . 5 THR HG21 1 1
5 2569 1 1 5 THR HG22 H -6.149 2.068 -5.418 1.00 . A A . 5 THR HG22 1 1
5 2570 1 1 5 THR HG23 H -6.489 3.775 -5.715 1.00 . A A . 5 THR HG23 1 1
5 2571 1 1 5 THR N N -8.019 2.791 -1.988 1.00 . A A . 5 THR N 1 1
5 2572 1 1 5 THR O O -5.665 5.032 -3.143 1.00 . A A . 5 THR O 1 1
5 2573 1 1 5 THR OG1 O -8.515 1.525 -4.283 1.00 . A A . 5 THR OG1 1 1
5 2574 1 1 6 SER C C -7.002 7.529 -2.049 1.00 . A A . 6 SER C 1 1
5 2575 1 1 6 SER CA C -7.672 6.942 -3.290 1.00 . A A . 6 SER CA 1 1
5 2576 1 1 6 SER CB C -9.012 7.623 -3.557 1.00 . A A . 6 SER CB 1 1
5 2577 1 1 6 SER H H -8.776 5.153 -3.064 1.00 . A A . 6 SER H 1 1
5 2578 1 1 6 SER HA H -7.027 7.105 -4.139 1.00 . A A . 6 SER HA 1 1
5 2579 1 1 6 SER HB2 H -9.668 7.468 -2.716 1.00 . A A . 6 SER HB2 1 1
5 2580 1 1 6 SER HB3 H -8.854 8.681 -3.706 1.00 . A A . 6 SER HB3 1 1
5 2581 1 1 6 SER HG H -9.894 7.805 -5.299 1.00 . A A . 6 SER HG 1 1
5 2582 1 1 6 SER N N -7.865 5.502 -3.158 1.00 . A A . 6 SER N 1 1
5 2583 1 1 6 SER O O -6.366 8.581 -2.112 1.00 . A A . 6 SER O 1 1
5 2584 1 1 6 SER OG O -9.619 7.083 -4.720 1.00 . A A . 6 SER OG 1 1
5 2585 1 1 7 ARG C C -4.973 6.973 0.174 1.00 . A A . 7 ARG C 1 1
5 2586 1 1 7 ARG CA C -6.471 7.230 0.301 1.00 . A A . 7 ARG CA 1 1
5 2587 1 1 7 ARG CB C -7.056 6.456 1.486 1.00 . A A . 7 ARG CB 1 1
5 2588 1 1 7 ARG CD C -6.985 5.927 3.939 1.00 . A A . 7 ARG CD 1 1
5 2589 1 1 7 ARG CG C -6.266 6.596 2.779 1.00 . A A . 7 ARG CG 1 1
5 2590 1 1 7 ARG CZ C -9.348 6.077 4.655 1.00 . A A . 7 ARG CZ 1 1
5 2591 1 1 7 ARG H H -7.732 6.055 -0.921 1.00 . A A . 7 ARG H 1 1
5 2592 1 1 7 ARG HA H -6.633 8.286 0.453 1.00 . A A . 7 ARG HA 1 1
5 2593 1 1 7 ARG HB2 H -8.059 6.806 1.668 1.00 . A A . 7 ARG HB2 1 1
5 2594 1 1 7 ARG HB3 H -7.093 5.407 1.228 1.00 . A A . 7 ARG HB3 1 1
5 2595 1 1 7 ARG HD2 H -7.253 4.923 3.649 1.00 . A A . 7 ARG HD2 1 1
5 2596 1 1 7 ARG HD3 H -6.318 5.891 4.787 1.00 . A A . 7 ARG HD3 1 1
5 2597 1 1 7 ARG HE H -8.140 7.636 4.332 1.00 . A A . 7 ARG HE 1 1
5 2598 1 1 7 ARG HG2 H -5.299 6.133 2.652 1.00 . A A . 7 ARG HG2 1 1
5 2599 1 1 7 ARG HG3 H -6.140 7.645 3.001 1.00 . A A . 7 ARG HG3 1 1
5 2600 1 1 7 ARG HH11 H -8.710 4.173 4.326 1.00 . A A . 7 ARG HH11 1 1
5 2601 1 1 7 ARG HH12 H -10.353 4.330 4.864 1.00 . A A . 7 ARG HH12 1 1
5 2602 1 1 7 ARG HH21 H -10.291 7.828 5.045 1.00 . A A . 7 ARG HH21 1 1
5 2603 1 1 7 ARG HH22 H -11.248 6.401 5.281 1.00 . A A . 7 ARG HH22 1 1
5 2604 1 1 7 ARG N N -7.148 6.843 -0.927 1.00 . A A . 7 ARG N 1 1
5 2605 1 1 7 ARG NE N -8.197 6.655 4.316 1.00 . A A . 7 ARG NE 1 1
5 2606 1 1 7 ARG NH1 N -9.480 4.758 4.614 1.00 . A A . 7 ARG NH1 1 1
5 2607 1 1 7 ARG NH2 N -10.378 6.828 5.022 1.00 . A A . 7 ARG NH2 1 1
5 2608 1 1 7 ARG O O -4.153 7.798 0.568 1.00 . A A . 7 ARG O 1 1
5 2609 1 1 8 CYS C C -2.520 6.292 -1.608 1.00 . A A . 8 CYS C 1 1
5 2610 1 1 8 CYS CA C -3.238 5.439 -0.567 1.00 . A A . 8 CYS CA 1 1
5 2611 1 1 8 CYS CB C -3.173 3.976 -0.987 1.00 . A A . 8 CYS CB 1 1
5 2612 1 1 8 CYS H H -5.335 5.236 -0.746 1.00 . A A . 8 CYS H 1 1
5 2613 1 1 8 CYS HA H -2.746 5.554 0.385 1.00 . A A . 8 CYS HA 1 1
5 2614 1 1 8 CYS HB2 H -3.530 3.361 -0.173 1.00 . A A . 8 CYS HB2 1 1
5 2615 1 1 8 CYS HB3 H -3.806 3.827 -1.849 1.00 . A A . 8 CYS HB3 1 1
5 2616 1 1 8 CYS N N -4.630 5.835 -0.413 1.00 . A A . 8 CYS N 1 1
5 2617 1 1 8 CYS O O -1.399 6.750 -1.384 1.00 . A A . 8 CYS O 1 1
5 2618 1 1 8 CYS SG S -1.495 3.403 -1.419 1.00 . A A . 8 CYS SG 1 1
5 2619 1 1 9 VAL C C -2.609 8.788 -3.519 1.00 . A A . 9 VAL C 1 1
5 2620 1 1 9 VAL CA C -2.570 7.290 -3.817 1.00 . A A . 9 VAL CA 1 1
5 2621 1 1 9 VAL CB C -3.255 6.979 -5.171 1.00 . A A . 9 VAL CB 1 1
5 2622 1 1 9 VAL CG1 C -4.694 7.461 -5.183 1.00 . A A . 9 VAL CG1 1 1
5 2623 1 1 9 VAL CG2 C -2.473 7.574 -6.329 1.00 . A A . 9 VAL CG2 1 1
5 2624 1 1 9 VAL H H -4.102 6.202 -2.832 1.00 . A A . 9 VAL H 1 1
5 2625 1 1 9 VAL HA H -1.532 6.984 -3.879 1.00 . A A . 9 VAL HA 1 1
5 2626 1 1 9 VAL HB H -3.272 5.906 -5.296 1.00 . A A . 9 VAL HB 1 1
5 2627 1 1 9 VAL HG11 H -5.149 7.214 -6.132 1.00 . A A . 9 VAL HG11 1 1
5 2628 1 1 9 VAL HG12 H -4.717 8.531 -5.038 1.00 . A A . 9 VAL HG12 1 1
5 2629 1 1 9 VAL HG13 H -5.235 6.975 -4.388 1.00 . A A . 9 VAL HG13 1 1
5 2630 1 1 9 VAL HG21 H -1.489 7.130 -6.364 1.00 . A A . 9 VAL HG21 1 1
5 2631 1 1 9 VAL HG22 H -2.381 8.640 -6.184 1.00 . A A . 9 VAL HG22 1 1
5 2632 1 1 9 VAL HG23 H -2.992 7.377 -7.255 1.00 . A A . 9 VAL HG23 1 1
5 2633 1 1 9 VAL N N -3.185 6.541 -2.728 1.00 . A A . 9 VAL N 1 1
5 2634 1 1 9 VAL O O -1.992 9.597 -4.212 1.00 . A A . 9 VAL O 1 1
5 2635 1 1 10 GLY C C -1.920 10.814 -1.392 1.00 . A A . 10 GLY C 1 1
5 2636 1 1 10 GLY CA C -3.288 10.499 -1.960 1.00 . A A . 10 GLY CA 1 1
5 2637 1 1 10 GLY H H -3.918 8.483 -2.047 1.00 . A A . 10 GLY H 1 1
5 2638 1 1 10 GLY HA2 H -3.508 11.187 -2.763 1.00 . A A . 10 GLY HA2 1 1
5 2639 1 1 10 GLY HA3 H -4.027 10.611 -1.182 1.00 . A A . 10 GLY HA3 1 1
5 2640 1 1 10 GLY N N -3.336 9.144 -2.470 1.00 . A A . 10 GLY N 1 1
5 2641 1 1 10 GLY O O -1.531 11.978 -1.278 1.00 . A A . 10 GLY O 1 1
5 2642 1 1 11 TYR C C 1.140 9.718 -1.755 1.00 . A A . 11 TYR C 1 1
5 2643 1 1 11 TYR CA C 0.181 9.897 -0.576 1.00 . A A . 11 TYR CA 1 1
5 2644 1 1 11 TYR CB C 0.478 8.886 0.539 1.00 . A A . 11 TYR CB 1 1
5 2645 1 1 11 TYR CD1 C 0.362 9.861 2.863 1.00 . A A . 11 TYR CD1 1 1
5 2646 1 1 11 TYR CD2 C -1.564 8.743 2.023 1.00 . A A . 11 TYR CD2 1 1
5 2647 1 1 11 TYR CE1 C -0.298 10.119 4.048 1.00 . A A . 11 TYR CE1 1 1
5 2648 1 1 11 TYR CE2 C -2.232 8.999 3.204 1.00 . A A . 11 TYR CE2 1 1
5 2649 1 1 11 TYR CG C -0.257 9.169 1.832 1.00 . A A . 11 TYR CG 1 1
5 2650 1 1 11 TYR CZ C -1.593 9.687 4.215 1.00 . A A . 11 TYR CZ 1 1
5 2651 1 1 11 TYR H H -1.589 8.868 -1.087 1.00 . A A . 11 TYR H 1 1
5 2652 1 1 11 TYR HA H 0.300 10.897 -0.185 1.00 . A A . 11 TYR HA 1 1
5 2653 1 1 11 TYR HB2 H 0.187 7.902 0.206 1.00 . A A . 11 TYR HB2 1 1
5 2654 1 1 11 TYR HB3 H 1.537 8.890 0.753 1.00 . A A . 11 TYR HB3 1 1
5 2655 1 1 11 TYR HD1 H 1.377 10.201 2.732 1.00 . A A . 11 TYR HD1 1 1
5 2656 1 1 11 TYR HD2 H -2.061 8.204 1.230 1.00 . A A . 11 TYR HD2 1 1
5 2657 1 1 11 TYR HE1 H 0.204 10.659 4.836 1.00 . A A . 11 TYR HE1 1 1
5 2658 1 1 11 TYR HE2 H -3.250 8.657 3.333 1.00 . A A . 11 TYR HE2 1 1
5 2659 1 1 11 TYR HH H -2.741 9.151 5.668 1.00 . A A . 11 TYR HH 1 1
5 2660 1 1 11 TYR N N -1.191 9.764 -1.034 1.00 . A A . 11 TYR N 1 1
5 2661 1 1 11 TYR O O 1.104 10.500 -2.704 1.00 . A A . 11 TYR O 1 1
5 2662 1 1 11 TYR OH O -2.250 9.939 5.400 1.00 . A A . 11 TYR OH 1 1
5 2663 1 1 12 HIS C C 3.366 6.957 -2.735 1.00 . A A . 12 HIS C 1 1
5 2664 1 1 12 HIS CA C 2.959 8.421 -2.770 1.00 . A A . 12 HIS CA 1 1
5 2665 1 1 12 HIS CB C 4.240 9.264 -2.602 1.00 . A A . 12 HIS CB 1 1
5 2666 1 1 12 HIS CD2 C 3.867 11.562 -1.477 1.00 . A A . 12 HIS CD2 1 1
5 2667 1 1 12 HIS CE1 C 3.816 12.808 -3.277 1.00 . A A . 12 HIS CE1 1 1
5 2668 1 1 12 HIS CG C 4.036 10.746 -2.540 1.00 . A A . 12 HIS CG 1 1
5 2669 1 1 12 HIS H H 1.911 8.050 -0.965 1.00 . A A . 12 HIS H 1 1
5 2670 1 1 12 HIS HA H 2.501 8.646 -3.722 1.00 . A A . 12 HIS HA 1 1
5 2671 1 1 12 HIS HB2 H 4.731 8.969 -1.687 1.00 . A A . 12 HIS HB2 1 1
5 2672 1 1 12 HIS HB3 H 4.900 9.057 -3.432 1.00 . A A . 12 HIS HB3 1 1
5 2673 1 1 12 HIS HD1 H 4.083 11.259 -4.588 1.00 . A A . 12 HIS HD1 1 1
5 2674 1 1 12 HIS HD2 H 3.827 11.260 -0.438 1.00 . A A . 12 HIS HD2 1 1
5 2675 1 1 12 HIS HE1 H 3.744 13.663 -3.933 1.00 . A A . 12 HIS HE1 1 1
5 2676 1 1 12 HIS HE2 H 3.654 13.651 -1.415 1.00 . A A . 12 HIS HE2 1 1
5 2677 1 1 12 HIS N N 1.978 8.683 -1.709 1.00 . A A . 12 HIS N 1 1
5 2678 1 1 12 HIS ND1 N 3.998 11.557 -3.655 1.00 . A A . 12 HIS ND1 1 1
5 2679 1 1 12 HIS NE2 N 3.732 12.836 -1.962 1.00 . A A . 12 HIS NE2 1 1
5 2680 1 1 12 HIS O O 4.119 6.549 -1.856 1.00 . A A . 12 HIS O 1 1
5 2681 1 1 13 GLY C C 2.322 3.977 -4.617 1.00 . A A . 13 GLY C 1 1
5 2682 1 1 13 GLY CA C 3.242 4.769 -3.721 1.00 . A A . 13 GLY CA 1 1
5 2683 1 1 13 GLY H H 2.318 6.554 -4.388 1.00 . A A . 13 GLY H 1 1
5 2684 1 1 13 GLY HA2 H 4.256 4.661 -4.079 1.00 . A A . 13 GLY HA2 1 1
5 2685 1 1 13 GLY HA3 H 3.179 4.374 -2.719 1.00 . A A . 13 GLY HA3 1 1
5 2686 1 1 13 GLY N N 2.902 6.178 -3.695 1.00 . A A . 13 GLY N 1 1
5 2687 1 1 13 GLY O O 1.955 4.446 -5.694 1.00 . A A . 13 GLY O 1 1
5 2688 1 1 14 TYR C C 0.510 0.770 -4.165 1.00 . A A . 14 TYR C 1 1
5 2689 1 1 14 TYR CA C 1.086 1.917 -4.986 1.00 . A A . 14 TYR CA 1 1
5 2690 1 1 14 TYR CB C 1.855 1.365 -6.195 1.00 . A A . 14 TYR CB 1 1
5 2691 1 1 14 TYR CD1 C 3.011 -0.878 -5.976 1.00 . A A . 14 TYR CD1 1 1
5 2692 1 1 14 TYR CD2 C 4.265 1.084 -5.469 1.00 . A A . 14 TYR CD2 1 1
5 2693 1 1 14 TYR CE1 C 4.116 -1.661 -5.699 1.00 . A A . 14 TYR CE1 1 1
5 2694 1 1 14 TYR CE2 C 5.371 0.306 -5.185 1.00 . A A . 14 TYR CE2 1 1
5 2695 1 1 14 TYR CG C 3.064 0.508 -5.866 1.00 . A A . 14 TYR CG 1 1
5 2696 1 1 14 TYR CZ C 5.292 -1.064 -5.303 1.00 . A A . 14 TYR CZ 1 1
5 2697 1 1 14 TYR H H 2.211 2.488 -3.275 1.00 . A A . 14 TYR H 1 1
5 2698 1 1 14 TYR HA H 0.266 2.518 -5.349 1.00 . A A . 14 TYR HA 1 1
5 2699 1 1 14 TYR HB2 H 1.184 0.761 -6.780 1.00 . A A . 14 TYR HB2 1 1
5 2700 1 1 14 TYR HB3 H 2.192 2.193 -6.799 1.00 . A A . 14 TYR HB3 1 1
5 2701 1 1 14 TYR HD1 H 2.086 -1.345 -6.282 1.00 . A A . 14 TYR HD1 1 1
5 2702 1 1 14 TYR HD2 H 4.326 2.158 -5.375 1.00 . A A . 14 TYR HD2 1 1
5 2703 1 1 14 TYR HE1 H 4.051 -2.739 -5.790 1.00 . A A . 14 TYR HE1 1 1
5 2704 1 1 14 TYR HE2 H 6.293 0.774 -4.874 1.00 . A A . 14 TYR HE2 1 1
5 2705 1 1 14 TYR HH H 6.485 -2.514 -5.714 1.00 . A A . 14 TYR HH 1 1
5 2706 1 1 14 TYR N N 1.935 2.784 -4.177 1.00 . A A . 14 TYR N 1 1
5 2707 1 1 14 TYR O O 0.843 0.594 -2.993 1.00 . A A . 14 TYR O 1 1
5 2708 1 1 14 TYR OH O 6.397 -1.837 -5.031 1.00 . A A . 14 TYR OH 1 1
5 2709 1 1 15 CYS C C -0.462 -2.439 -4.563 1.00 . A A . 15 CYS C 1 1
5 2710 1 1 15 CYS CA C -1.056 -1.099 -4.154 1.00 . A A . 15 CYS CA 1 1
5 2711 1 1 15 CYS CB C -2.535 -1.058 -4.540 1.00 . A A . 15 CYS CB 1 1
5 2712 1 1 15 CYS H H -0.528 0.170 -5.755 1.00 . A A . 15 CYS H 1 1
5 2713 1 1 15 CYS HA H -0.963 -0.978 -3.085 1.00 . A A . 15 CYS HA 1 1
5 2714 1 1 15 CYS HB2 H -2.628 -1.247 -5.599 1.00 . A A . 15 CYS HB2 1 1
5 2715 1 1 15 CYS HB3 H -3.063 -1.826 -3.995 1.00 . A A . 15 CYS HB3 1 1
5 2716 1 1 15 CYS N N -0.355 -0.003 -4.804 1.00 . A A . 15 CYS N 1 1
5 2717 1 1 15 CYS O O -0.160 -2.652 -5.740 1.00 . A A . 15 CYS O 1 1
5 2718 1 1 15 CYS SG S -3.350 0.535 -4.189 1.00 . A A . 15 CYS SG 1 1
5 2719 1 1 16 ILE C C -0.681 -5.737 -3.265 1.00 . A A . 16 ILE C 1 1
5 2720 1 1 16 ILE CA C 0.210 -4.677 -3.899 1.00 . A A . 16 ILE CA 1 1
5 2721 1 1 16 ILE CB C 1.652 -4.899 -3.388 1.00 . A A . 16 ILE CB 1 1
5 2722 1 1 16 ILE CD1 C 3.031 -5.456 -1.317 1.00 . A A . 16 ILE CD1 1 1
5 2723 1 1 16 ILE CG1 C 1.666 -5.113 -1.872 1.00 . A A . 16 ILE CG1 1 1
5 2724 1 1 16 ILE CG2 C 2.541 -3.730 -3.765 1.00 . A A . 16 ILE CG2 1 1
5 2725 1 1 16 ILE H H -0.493 -3.104 -2.670 1.00 . A A . 16 ILE H 1 1
5 2726 1 1 16 ILE HA H 0.206 -4.807 -4.970 1.00 . A A . 16 ILE HA 1 1
5 2727 1 1 16 ILE HB H 2.042 -5.777 -3.869 1.00 . A A . 16 ILE HB 1 1
5 2728 1 1 16 ILE HD11 H 3.707 -4.632 -1.492 1.00 . A A . 16 ILE HD11 1 1
5 2729 1 1 16 ILE HD12 H 3.407 -6.341 -1.809 1.00 . A A . 16 ILE HD12 1 1
5 2730 1 1 16 ILE HD13 H 2.952 -5.639 -0.256 1.00 . A A . 16 ILE HD13 1 1
5 2731 1 1 16 ILE HG12 H 1.324 -4.215 -1.387 1.00 . A A . 16 ILE HG12 1 1
5 2732 1 1 16 ILE HG13 H 0.995 -5.925 -1.627 1.00 . A A . 16 ILE HG13 1 1
5 2733 1 1 16 ILE HG21 H 2.530 -3.604 -4.837 1.00 . A A . 16 ILE HG21 1 1
5 2734 1 1 16 ILE HG22 H 3.552 -3.925 -3.435 1.00 . A A . 16 ILE HG22 1 1
5 2735 1 1 16 ILE HG23 H 2.174 -2.830 -3.294 1.00 . A A . 16 ILE HG23 1 1
5 2736 1 1 16 ILE N N -0.288 -3.341 -3.601 1.00 . A A . 16 ILE N 1 1
5 2737 1 1 16 ILE O O -1.294 -5.505 -2.223 1.00 . A A . 16 ILE O 1 1
5 2738 1 1 17 ARG C C -0.418 -8.854 -2.484 1.00 . A A . 17 ARG C 1 1
5 2739 1 1 17 ARG CA C -1.426 -8.036 -3.290 1.00 . A A . 17 ARG CA 1 1
5 2740 1 1 17 ARG CB C -2.150 -8.912 -4.334 1.00 . A A . 17 ARG CB 1 1
5 2741 1 1 17 ARG CD C -0.198 -9.560 -5.846 1.00 . A A . 17 ARG CD 1 1
5 2742 1 1 17 ARG CG C -1.566 -8.895 -5.750 1.00 . A A . 17 ARG CG 1 1
5 2743 1 1 17 ARG CZ C 1.568 -8.322 -7.049 1.00 . A A . 17 ARG CZ 1 1
5 2744 1 1 17 ARG H H -0.398 -6.962 -4.801 1.00 . A A . 17 ARG H 1 1
5 2745 1 1 17 ARG HA H -2.162 -7.646 -2.602 1.00 . A A . 17 ARG HA 1 1
5 2746 1 1 17 ARG HB2 H -2.136 -9.933 -3.988 1.00 . A A . 17 ARG HB2 1 1
5 2747 1 1 17 ARG HB3 H -3.180 -8.587 -4.395 1.00 . A A . 17 ARG HB3 1 1
5 2748 1 1 17 ARG HD2 H -0.054 -10.174 -4.970 1.00 . A A . 17 ARG HD2 1 1
5 2749 1 1 17 ARG HD3 H -0.179 -10.185 -6.725 1.00 . A A . 17 ARG HD3 1 1
5 2750 1 1 17 ARG HE H 1.180 -8.145 -5.093 1.00 . A A . 17 ARG HE 1 1
5 2751 1 1 17 ARG HG2 H -2.246 -9.417 -6.405 1.00 . A A . 17 ARG HG2 1 1
5 2752 1 1 17 ARG HG3 H -1.483 -7.871 -6.077 1.00 . A A . 17 ARG HG3 1 1
5 2753 1 1 17 ARG HH11 H 0.427 -9.514 -8.229 1.00 . A A . 17 ARG HH11 1 1
5 2754 1 1 17 ARG HH12 H 1.714 -8.680 -9.041 1.00 . A A . 17 ARG HH12 1 1
5 2755 1 1 17 ARG HH21 H 2.872 -7.054 -6.159 1.00 . A A . 17 ARG HH21 1 1
5 2756 1 1 17 ARG HH22 H 3.099 -7.277 -7.862 1.00 . A A . 17 ARG HH22 1 1
5 2757 1 1 17 ARG N N -0.770 -6.889 -3.905 1.00 . A A . 17 ARG N 1 1
5 2758 1 1 17 ARG NE N 0.901 -8.592 -5.928 1.00 . A A . 17 ARG NE 1 1
5 2759 1 1 17 ARG NH1 N 1.206 -8.884 -8.198 1.00 . A A . 17 ARG NH1 1 1
5 2760 1 1 17 ARG NH2 N 2.593 -7.485 -7.021 1.00 . A A . 17 ARG NH2 1 1
5 2761 1 1 17 ARG O O 0.138 -9.848 -2.955 1.00 . A A . 17 ARG O 1 1
5 2762 1 1 18 SER C C 0.686 -8.270 0.983 1.00 . A A . 18 SER C 1 1
5 2763 1 1 18 SER CA C 0.715 -9.046 -0.323 1.00 . A A . 18 SER CA 1 1
5 2764 1 1 18 SER CB C 2.137 -9.045 -0.904 1.00 . A A . 18 SER CB 1 1
5 2765 1 1 18 SER H H -0.718 -7.634 -0.940 1.00 . A A . 18 SER H 1 1
5 2766 1 1 18 SER HA H 0.393 -10.061 -0.146 1.00 . A A . 18 SER HA 1 1
5 2767 1 1 18 SER HB2 H 2.141 -9.581 -1.840 1.00 . A A . 18 SER HB2 1 1
5 2768 1 1 18 SER HB3 H 2.452 -8.027 -1.073 1.00 . A A . 18 SER HB3 1 1
5 2769 1 1 18 SER HG H 3.830 -9.959 -0.522 1.00 . A A . 18 SER HG 1 1
5 2770 1 1 18 SER N N -0.221 -8.422 -1.247 1.00 . A A . 18 SER N 1 1
5 2771 1 1 18 SER O O 0.194 -7.141 1.023 1.00 . A A . 18 SER O 1 1
5 2772 1 1 18 SER OG O 3.059 -9.667 -0.022 1.00 . A A . 18 SER OG 1 1
5 2773 1 1 19 LYS C C 2.671 -7.801 3.664 1.00 . A A . 19 LYS C 1 1
5 2774 1 1 19 LYS CA C 1.239 -8.199 3.334 1.00 . A A . 19 LYS CA 1 1
5 2775 1 1 19 LYS CB C 0.669 -9.102 4.423 1.00 . A A . 19 LYS CB 1 1
5 2776 1 1 19 LYS CD C -1.712 -8.525 3.795 1.00 . A A . 19 LYS CD 1 1
5 2777 1 1 19 LYS CE C -1.840 -7.548 4.953 1.00 . A A . 19 LYS CE 1 1
5 2778 1 1 19 LYS CG C -0.716 -9.641 4.093 1.00 . A A . 19 LYS CG 1 1
5 2779 1 1 19 LYS H H 1.489 -9.803 1.982 1.00 . A A . 19 LYS H 1 1
5 2780 1 1 19 LYS HA H 0.636 -7.305 3.267 1.00 . A A . 19 LYS HA 1 1
5 2781 1 1 19 LYS HB2 H 1.335 -9.940 4.565 1.00 . A A . 19 LYS HB2 1 1
5 2782 1 1 19 LYS HB3 H 0.606 -8.543 5.344 1.00 . A A . 19 LYS HB3 1 1
5 2783 1 1 19 LYS HD2 H -1.382 -7.985 2.921 1.00 . A A . 19 LYS HD2 1 1
5 2784 1 1 19 LYS HD3 H -2.680 -8.965 3.601 1.00 . A A . 19 LYS HD3 1 1
5 2785 1 1 19 LYS HE2 H -2.231 -8.073 5.811 1.00 . A A . 19 LYS HE2 1 1
5 2786 1 1 19 LYS HE3 H -0.862 -7.155 5.186 1.00 . A A . 19 LYS HE3 1 1
5 2787 1 1 19 LYS HG2 H -0.641 -10.276 3.223 1.00 . A A . 19 LYS HG2 1 1
5 2788 1 1 19 LYS HG3 H -1.070 -10.218 4.926 1.00 . A A . 19 LYS HG3 1 1
5 2789 1 1 19 LYS HZ1 H -3.659 -6.763 4.405 1.00 . A A . 19 LYS HZ1 1 1
5 2790 1 1 19 LYS HZ2 H -2.394 -5.913 3.832 1.00 . A A . 19 LYS HZ2 1 1
5 2791 1 1 19 LYS HZ3 H -2.810 -5.792 5.399 1.00 . A A . 19 LYS HZ3 1 1
5 2792 1 1 19 LYS N N 1.177 -8.873 2.051 1.00 . A A . 19 LYS N 1 1
5 2793 1 1 19 LYS NZ N -2.746 -6.419 4.622 1.00 . A A . 19 LYS NZ 1 1
5 2794 1 1 19 LYS O O 2.969 -7.380 4.784 1.00 . A A . 19 LYS O 1 1
5 2795 1 1 20 VAL C C 5.327 -6.559 1.748 1.00 . A A . 20 VAL C 1 1
5 2796 1 1 20 VAL CA C 4.945 -7.547 2.843 1.00 . A A . 20 VAL CA 1 1
5 2797 1 1 20 VAL CB C 5.902 -8.761 2.790 1.00 . A A . 20 VAL CB 1 1
5 2798 1 1 20 VAL CG1 C 7.338 -8.323 3.035 1.00 . A A . 20 VAL CG1 1 1
5 2799 1 1 20 VAL CG2 C 5.487 -9.824 3.797 1.00 . A A . 20 VAL CG2 1 1
5 2800 1 1 20 VAL H H 3.262 -8.330 1.831 1.00 . A A . 20 VAL H 1 1
5 2801 1 1 20 VAL HA H 5.050 -7.065 3.805 1.00 . A A . 20 VAL HA 1 1
5 2802 1 1 20 VAL HB H 5.845 -9.192 1.801 1.00 . A A . 20 VAL HB 1 1
5 2803 1 1 20 VAL HG11 H 7.416 -7.878 4.016 1.00 . A A . 20 VAL HG11 1 1
5 2804 1 1 20 VAL HG12 H 7.627 -7.601 2.287 1.00 . A A . 20 VAL HG12 1 1
5 2805 1 1 20 VAL HG13 H 7.991 -9.183 2.977 1.00 . A A . 20 VAL HG13 1 1
5 2806 1 1 20 VAL HG21 H 4.480 -10.152 3.583 1.00 . A A . 20 VAL HG21 1 1
5 2807 1 1 20 VAL HG22 H 5.527 -9.411 4.794 1.00 . A A . 20 VAL HG22 1 1
5 2808 1 1 20 VAL HG23 H 6.161 -10.666 3.730 1.00 . A A . 20 VAL HG23 1 1
5 2809 1 1 20 VAL N N 3.554 -7.945 2.687 1.00 . A A . 20 VAL N 1 1
5 2810 1 1 20 VAL O O 5.499 -6.940 0.591 1.00 . A A . 20 VAL O 1 1
5 2811 1 1 21 CYS C C 7.292 -4.184 0.931 1.00 . A A . 21 CYS C 1 1
5 2812 1 1 21 CYS CA C 5.784 -4.252 1.156 1.00 . A A . 21 CYS CA 1 1
5 2813 1 1 21 CYS CB C 5.269 -2.898 1.642 1.00 . A A . 21 CYS CB 1 1
5 2814 1 1 21 CYS H H 5.280 -5.047 3.050 1.00 . A A . 21 CYS H 1 1
5 2815 1 1 21 CYS HA H 5.305 -4.492 0.220 1.00 . A A . 21 CYS HA 1 1
5 2816 1 1 21 CYS HB2 H 5.555 -2.759 2.674 1.00 . A A . 21 CYS HB2 1 1
5 2817 1 1 21 CYS HB3 H 5.710 -2.116 1.041 1.00 . A A . 21 CYS HB3 1 1
5 2818 1 1 21 CYS N N 5.436 -5.292 2.112 1.00 . A A . 21 CYS N 1 1
5 2819 1 1 21 CYS O O 8.067 -4.142 1.888 1.00 . A A . 21 CYS O 1 1
5 2820 1 1 21 CYS SG S 3.457 -2.722 1.541 1.00 . A A . 21 CYS SG 1 1
5 2821 1 1 22 PRO C C 9.688 -2.683 -0.349 1.00 . A A . 22 PRO C 1 1
5 2822 1 1 22 PRO CA C 9.135 -4.056 -0.704 1.00 . A A . 22 PRO CA 1 1
5 2823 1 1 22 PRO CB C 9.149 -4.241 -2.219 1.00 . A A . 22 PRO CB 1 1
5 2824 1 1 22 PRO CD C 6.853 -4.295 -1.526 1.00 . A A . 22 PRO CD 1 1
5 2825 1 1 22 PRO CG C 7.762 -3.939 -2.669 1.00 . A A . 22 PRO CG 1 1
5 2826 1 1 22 PRO HA H 9.732 -4.822 -0.237 1.00 . A A . 22 PRO HA 1 1
5 2827 1 1 22 PRO HB2 H 9.859 -3.549 -2.649 1.00 . A A . 22 PRO HB2 1 1
5 2828 1 1 22 PRO HB3 H 9.433 -5.254 -2.459 1.00 . A A . 22 PRO HB3 1 1
5 2829 1 1 22 PRO HD2 H 6.031 -3.596 -1.471 1.00 . A A . 22 PRO HD2 1 1
5 2830 1 1 22 PRO HD3 H 6.485 -5.303 -1.638 1.00 . A A . 22 PRO HD3 1 1
5 2831 1 1 22 PRO HG2 H 7.672 -2.890 -2.905 1.00 . A A . 22 PRO HG2 1 1
5 2832 1 1 22 PRO HG3 H 7.526 -4.539 -3.534 1.00 . A A . 22 PRO HG3 1 1
5 2833 1 1 22 PRO N N 7.720 -4.180 -0.342 1.00 . A A . 22 PRO N 1 1
5 2834 1 1 22 PRO O O 8.954 -1.698 -0.338 1.00 . A A . 22 PRO O 1 1
5 2835 1 1 23 LYS C C 12.025 -0.531 -0.872 1.00 . A A . 23 LYS C 1 1
5 2836 1 1 23 LYS CA C 11.588 -1.362 0.337 1.00 . A A . 23 LYS CA 1 1
5 2837 1 1 23 LYS CB C 12.779 -1.633 1.245 1.00 . A A . 23 LYS CB 1 1
5 2838 1 1 23 LYS CD C 14.843 -2.971 1.585 1.00 . A A . 23 LYS CD 1 1
5 2839 1 1 23 LYS CE C 16.030 -3.660 0.934 1.00 . A A . 23 LYS CE 1 1
5 2840 1 1 23 LYS CG C 13.902 -2.386 0.563 1.00 . A A . 23 LYS CG 1 1
5 2841 1 1 23 LYS H H 11.528 -3.429 -0.091 1.00 . A A . 23 LYS H 1 1
5 2842 1 1 23 LYS HA H 10.851 -0.804 0.892 1.00 . A A . 23 LYS HA 1 1
5 2843 1 1 23 LYS HB2 H 13.171 -0.688 1.597 1.00 . A A . 23 LYS HB2 1 1
5 2844 1 1 23 LYS HB3 H 12.447 -2.215 2.092 1.00 . A A . 23 LYS HB3 1 1
5 2845 1 1 23 LYS HD2 H 15.198 -2.177 2.224 1.00 . A A . 23 LYS HD2 1 1
5 2846 1 1 23 LYS HD3 H 14.295 -3.692 2.172 1.00 . A A . 23 LYS HD3 1 1
5 2847 1 1 23 LYS HE2 H 16.650 -4.084 1.707 1.00 . A A . 23 LYS HE2 1 1
5 2848 1 1 23 LYS HE3 H 15.665 -4.448 0.291 1.00 . A A . 23 LYS HE3 1 1
5 2849 1 1 23 LYS HG2 H 13.482 -3.185 -0.030 1.00 . A A . 23 LYS HG2 1 1
5 2850 1 1 23 LYS HG3 H 14.448 -1.706 -0.074 1.00 . A A . 23 LYS HG3 1 1
5 2851 1 1 23 LYS HZ1 H 17.602 -3.208 -0.316 1.00 . A A . 23 LYS HZ1 1 1
5 2852 1 1 23 LYS HZ2 H 17.230 -2.003 0.707 1.00 . A A . 23 LYS HZ2 1 1
5 2853 1 1 23 LYS HZ3 H 16.284 -2.290 -0.583 1.00 . A A . 23 LYS HZ3 1 1
5 2854 1 1 23 LYS N N 10.977 -2.615 -0.057 1.00 . A A . 23 LYS N 1 1
5 2855 1 1 23 LYS NZ N 16.848 -2.718 0.124 1.00 . A A . 23 LYS NZ 1 1
5 2856 1 1 23 LYS O O 12.337 -1.064 -1.938 1.00 . A A . 23 LYS O 1 1
5 2857 1 1 24 PRO C C 10.074 1.766 0.444 1.00 . A A . 24 PRO C 1 1
5 2858 1 1 24 PRO CA C 11.559 1.413 0.522 1.00 . A A . 24 PRO CA 1 1
5 2859 1 1 24 PRO CB C 12.418 2.670 0.590 1.00 . A A . 24 PRO CB 1 1
5 2860 1 1 24 PRO CD C 12.546 1.792 -1.656 1.00 . A A . 24 PRO CD 1 1
5 2861 1 1 24 PRO CG C 12.634 3.060 -0.839 1.00 . A A . 24 PRO CG 1 1
5 2862 1 1 24 PRO HA H 11.748 0.793 1.387 1.00 . A A . 24 PRO HA 1 1
5 2863 1 1 24 PRO HB2 H 11.894 3.439 1.134 1.00 . A A . 24 PRO HB2 1 1
5 2864 1 1 24 PRO HB3 H 13.351 2.443 1.082 1.00 . A A . 24 PRO HB3 1 1
5 2865 1 1 24 PRO HD2 H 11.860 1.918 -2.480 1.00 . A A . 24 PRO HD2 1 1
5 2866 1 1 24 PRO HD3 H 13.522 1.513 -2.017 1.00 . A A . 24 PRO HD3 1 1
5 2867 1 1 24 PRO HG2 H 11.866 3.754 -1.147 1.00 . A A . 24 PRO HG2 1 1
5 2868 1 1 24 PRO HG3 H 13.610 3.510 -0.952 1.00 . A A . 24 PRO HG3 1 1
5 2869 1 1 24 PRO N N 12.038 0.796 -0.701 1.00 . A A . 24 PRO N 1 1
5 2870 1 1 24 PRO O O 9.672 2.671 -0.291 1.00 . A A . 24 PRO O 1 1
5 2871 1 1 25 PHE C C 7.332 0.835 2.689 1.00 . A A . 25 PHE C 1 1
5 2872 1 1 25 PHE CA C 7.844 1.334 1.347 1.00 . A A . 25 PHE CA 1 1
5 2873 1 1 25 PHE CB C 7.055 0.642 0.226 1.00 . A A . 25 PHE CB 1 1
5 2874 1 1 25 PHE CD1 C 8.021 0.893 -2.089 1.00 . A A . 25 PHE CD1 1 1
5 2875 1 1 25 PHE CD2 C 6.308 2.390 -1.394 1.00 . A A . 25 PHE CD2 1 1
5 2876 1 1 25 PHE CE1 C 8.076 1.527 -3.318 1.00 . A A . 25 PHE CE1 1 1
5 2877 1 1 25 PHE CE2 C 6.353 3.028 -2.613 1.00 . A A . 25 PHE CE2 1 1
5 2878 1 1 25 PHE CG C 7.135 1.321 -1.114 1.00 . A A . 25 PHE CG 1 1
5 2879 1 1 25 PHE CZ C 7.239 2.596 -3.579 1.00 . A A . 25 PHE CZ 1 1
5 2880 1 1 25 PHE H H 9.652 0.331 1.759 1.00 . A A . 25 PHE H 1 1
5 2881 1 1 25 PHE HA H 7.691 2.401 1.286 1.00 . A A . 25 PHE HA 1 1
5 2882 1 1 25 PHE HB2 H 7.426 -0.361 0.110 1.00 . A A . 25 PHE HB2 1 1
5 2883 1 1 25 PHE HB3 H 6.015 0.598 0.512 1.00 . A A . 25 PHE HB3 1 1
5 2884 1 1 25 PHE HD1 H 8.675 0.058 -1.885 1.00 . A A . 25 PHE HD1 1 1
5 2885 1 1 25 PHE HD2 H 5.614 2.729 -0.640 1.00 . A A . 25 PHE HD2 1 1
5 2886 1 1 25 PHE HE1 H 8.769 1.187 -4.071 1.00 . A A . 25 PHE HE1 1 1
5 2887 1 1 25 PHE HE2 H 5.693 3.863 -2.810 1.00 . A A . 25 PHE HE2 1 1
5 2888 1 1 25 PHE HZ H 7.279 3.094 -4.536 1.00 . A A . 25 PHE HZ 1 1
5 2889 1 1 25 PHE N N 9.274 1.072 1.239 1.00 . A A . 25 PHE N 1 1
5 2890 1 1 25 PHE O O 7.922 -0.063 3.292 1.00 . A A . 25 PHE O 1 1
5 2891 1 1 26 ALA C C 4.254 0.398 4.133 1.00 . A A . 26 ALA C 1 1
5 2892 1 1 26 ALA CA C 5.622 1.004 4.395 1.00 . A A . 26 ALA CA 1 1
5 2893 1 1 26 ALA CB C 5.501 2.189 5.341 1.00 . A A . 26 ALA CB 1 1
5 2894 1 1 26 ALA H H 5.833 2.142 2.625 1.00 . A A . 26 ALA H 1 1
5 2895 1 1 26 ALA HA H 6.257 0.262 4.858 1.00 . A A . 26 ALA HA 1 1
5 2896 1 1 26 ALA HB1 H 4.882 2.950 4.886 1.00 . A A . 26 ALA HB1 1 1
5 2897 1 1 26 ALA HB2 H 6.481 2.593 5.540 1.00 . A A . 26 ALA HB2 1 1
5 2898 1 1 26 ALA HB3 H 5.048 1.865 6.267 1.00 . A A . 26 ALA HB3 1 1
5 2899 1 1 26 ALA N N 6.240 1.414 3.145 1.00 . A A . 26 ALA N 1 1
5 2900 1 1 26 ALA O O 3.551 0.819 3.212 1.00 . A A . 26 ALA O 1 1
5 2901 1 1 27 ALA C C 1.507 -0.289 5.368 1.00 . A A . 27 ALA C 1 1
5 2902 1 1 27 ALA CA C 2.581 -1.226 4.826 1.00 . A A . 27 ALA CA 1 1
5 2903 1 1 27 ALA CB C 2.563 -2.557 5.566 1.00 . A A . 27 ALA CB 1 1
5 2904 1 1 27 ALA H H 4.518 -0.918 5.612 1.00 . A A . 27 ALA H 1 1
5 2905 1 1 27 ALA HA H 2.385 -1.416 3.781 1.00 . A A . 27 ALA HA 1 1
5 2906 1 1 27 ALA HB1 H 3.308 -3.216 5.144 1.00 . A A . 27 ALA HB1 1 1
5 2907 1 1 27 ALA HB2 H 1.587 -3.009 5.470 1.00 . A A . 27 ALA HB2 1 1
5 2908 1 1 27 ALA HB3 H 2.780 -2.391 6.611 1.00 . A A . 27 ALA HB3 1 1
5 2909 1 1 27 ALA N N 3.889 -0.598 4.932 1.00 . A A . 27 ALA N 1 1
5 2910 1 1 27 ALA O O 1.184 -0.306 6.558 1.00 . A A . 27 ALA O 1 1
5 2911 1 1 28 PHE C C -1.409 0.903 4.851 1.00 . A A . 28 PHE C 1 1
5 2912 1 1 28 PHE CA C -0.015 1.527 4.855 1.00 . A A . 28 PHE CA 1 1
5 2913 1 1 28 PHE CB C 0.072 2.709 3.873 1.00 . A A . 28 PHE CB 1 1
5 2914 1 1 28 PHE CD1 C -2.166 3.857 4.011 1.00 . A A . 28 PHE CD1 1 1
5 2915 1 1 28 PHE CD2 C -0.231 5.054 4.720 1.00 . A A . 28 PHE CD2 1 1
5 2916 1 1 28 PHE CE1 C -2.956 4.946 4.310 1.00 . A A . 28 PHE CE1 1 1
5 2917 1 1 28 PHE CE2 C -1.018 6.148 5.023 1.00 . A A . 28 PHE CE2 1 1
5 2918 1 1 28 PHE CG C -0.794 3.894 4.213 1.00 . A A . 28 PHE CG 1 1
5 2919 1 1 28 PHE CZ C -2.383 6.092 4.819 1.00 . A A . 28 PHE CZ 1 1
5 2920 1 1 28 PHE H H 1.253 0.463 3.544 1.00 . A A . 28 PHE H 1 1
5 2921 1 1 28 PHE HA H 0.213 1.875 5.851 1.00 . A A . 28 PHE HA 1 1
5 2922 1 1 28 PHE HB2 H 1.093 3.056 3.841 1.00 . A A . 28 PHE HB2 1 1
5 2923 1 1 28 PHE HB3 H -0.208 2.366 2.888 1.00 . A A . 28 PHE HB3 1 1
5 2924 1 1 28 PHE HD1 H -2.618 2.959 3.616 1.00 . A A . 28 PHE HD1 1 1
5 2925 1 1 28 PHE HD2 H 0.840 5.102 4.874 1.00 . A A . 28 PHE HD2 1 1
5 2926 1 1 28 PHE HE1 H -4.023 4.902 4.146 1.00 . A A . 28 PHE HE1 1 1
5 2927 1 1 28 PHE HE2 H -0.567 7.045 5.421 1.00 . A A . 28 PHE HE2 1 1
5 2928 1 1 28 PHE HZ H -3.000 6.946 5.051 1.00 . A A . 28 PHE HZ 1 1
5 2929 1 1 28 PHE N N 0.974 0.533 4.488 1.00 . A A . 28 PHE N 1 1
5 2930 1 1 28 PHE O O -2.085 0.882 3.823 1.00 . A A . 28 PHE O 1 1
5 2931 1 1 29 GLY C C -3.570 -1.092 5.056 1.00 . A A . 29 GLY C 1 1
5 2932 1 1 29 GLY CA C -3.139 -0.180 6.182 1.00 . A A . 29 GLY CA 1 1
5 2933 1 1 29 GLY H H -1.169 0.309 6.742 1.00 . A A . 29 GLY H 1 1
5 2934 1 1 29 GLY HA2 H -3.168 -0.735 7.107 1.00 . A A . 29 GLY HA2 1 1
5 2935 1 1 29 GLY HA3 H -3.837 0.642 6.250 1.00 . A A . 29 GLY HA3 1 1
5 2936 1 1 29 GLY N N -1.803 0.359 6.003 1.00 . A A . 29 GLY N 1 1
5 2937 1 1 29 GLY O O -3.050 -2.200 4.901 1.00 . A A . 29 GLY O 1 1
5 2938 1 1 30 THR C C -5.251 -0.491 1.933 1.00 . A A . 30 THR C 1 1
5 2939 1 1 30 THR CA C -5.056 -1.370 3.157 1.00 . A A . 30 THR CA 1 1
5 2940 1 1 30 THR CB C -6.394 -2.019 3.557 1.00 . A A . 30 THR CB 1 1
5 2941 1 1 30 THR CG2 C -6.142 -3.190 4.493 1.00 . A A . 30 THR CG2 1 1
5 2942 1 1 30 THR H H -4.838 0.300 4.417 1.00 . A A . 30 THR H 1 1
5 2943 1 1 30 THR HA H -4.363 -2.165 2.908 1.00 . A A . 30 THR HA 1 1
5 2944 1 1 30 THR HB H -6.879 -2.390 2.665 1.00 . A A . 30 THR HB 1 1
5 2945 1 1 30 THR HG1 H -6.982 -0.168 3.935 1.00 . A A . 30 THR HG1 1 1
5 2946 1 1 30 THR HG21 H -5.527 -3.923 3.989 1.00 . A A . 30 THR HG21 1 1
5 2947 1 1 30 THR HG22 H -7.082 -3.635 4.779 1.00 . A A . 30 THR HG22 1 1
5 2948 1 1 30 THR HG23 H -5.624 -2.836 5.375 1.00 . A A . 30 THR HG23 1 1
5 2949 1 1 30 THR N N -4.508 -0.609 4.260 1.00 . A A . 30 THR N 1 1
5 2950 1 1 30 THR O O -5.344 0.733 2.033 1.00 . A A . 30 THR O 1 1
5 2951 1 1 30 THR OG1 O -7.250 -1.056 4.195 1.00 . A A . 30 THR OG1 1 1
5 2952 1 1 31 CYS C C -6.875 -1.032 -0.977 1.00 . A A . 31 CYS C 1 1
5 2953 1 1 31 CYS CA C -5.547 -0.508 -0.486 1.00 . A A . 31 CYS CA 1 1
5 2954 1 1 31 CYS CB C -4.445 -0.797 -1.493 1.00 . A A . 31 CYS CB 1 1
5 2955 1 1 31 CYS H H -5.085 -2.104 0.797 1.00 . A A . 31 CYS H 1 1
5 2956 1 1 31 CYS HA H -5.626 0.557 -0.333 1.00 . A A . 31 CYS HA 1 1
5 2957 1 1 31 CYS HB2 H -3.737 -1.474 -1.052 1.00 . A A . 31 CYS HB2 1 1
5 2958 1 1 31 CYS HB3 H -4.879 -1.255 -2.370 1.00 . A A . 31 CYS HB3 1 1
5 2959 1 1 31 CYS N N -5.264 -1.136 0.788 1.00 . A A . 31 CYS N 1 1
5 2960 1 1 31 CYS O O -7.707 -1.404 -0.153 1.00 . A A . 31 CYS O 1 1
5 2961 1 1 31 CYS SG S -3.538 0.687 -2.034 1.00 . A A . 31 CYS SG 1 1
5 2962 1 1 32 SER C C -8.647 -2.880 -2.188 1.00 . A A . 32 SER C 1 1
5 2963 1 1 32 SER CA C -8.287 -1.565 -2.887 1.00 . A A . 32 SER CA 1 1
5 2964 1 1 32 SER CB C -7.979 -1.832 -4.353 1.00 . A A . 32 SER CB 1 1
5 2965 1 1 32 SER H H -6.512 -0.441 -2.859 1.00 . A A . 32 SER H 1 1
5 2966 1 1 32 SER HA H -9.110 -0.886 -2.817 1.00 . A A . 32 SER HA 1 1
5 2967 1 1 32 SER HB2 H -7.352 -2.704 -4.431 1.00 . A A . 32 SER HB2 1 1
5 2968 1 1 32 SER HB3 H -8.900 -1.999 -4.887 1.00 . A A . 32 SER HB3 1 1
5 2969 1 1 32 SER HG H -6.731 -1.039 -5.645 1.00 . A A . 32 SER HG 1 1
5 2970 1 1 32 SER N N -7.121 -0.945 -2.283 1.00 . A A . 32 SER N 1 1
5 2971 1 1 32 SER O O -7.998 -3.908 -2.399 1.00 . A A . 32 SER O 1 1
5 2972 1 1 32 SER OG O -7.307 -0.726 -4.934 1.00 . A A . 32 SER OG 1 1
5 2973 1 1 33 TRP C C -9.072 -4.484 0.355 1.00 . A A . 33 TRP C 1 1
5 2974 1 1 33 TRP CA C -10.173 -3.960 -0.581 1.00 . A A . 33 TRP CA 1 1
5 2975 1 1 33 TRP CB C -10.684 -5.058 -1.512 1.00 . A A . 33 TRP CB 1 1
5 2976 1 1 33 TRP CD1 C -11.577 -4.638 -3.886 1.00 . A A . 33 TRP CD1 1 1
5 2977 1 1 33 TRP CD2 C -12.848 -3.771 -2.258 1.00 . A A . 33 TRP CD2 1 1
5 2978 1 1 33 TRP CE2 C -13.443 -3.475 -3.498 1.00 . A A . 33 TRP CE2 1 1
5 2979 1 1 33 TRP CE3 C -13.470 -3.318 -1.088 1.00 . A A . 33 TRP CE3 1 1
5 2980 1 1 33 TRP CG C -11.661 -4.532 -2.526 1.00 . A A . 33 TRP CG 1 1
5 2981 1 1 33 TRP CH2 C -15.208 -2.319 -2.445 1.00 . A A . 33 TRP CH2 1 1
5 2982 1 1 33 TRP CZ2 C -14.626 -2.750 -3.601 1.00 . A A . 33 TRP CZ2 1 1
5 2983 1 1 33 TRP CZ3 C -14.641 -2.595 -1.195 1.00 . A A . 33 TRP CZ3 1 1
5 2984 1 1 33 TRP H H -10.187 -1.977 -1.301 1.00 . A A . 33 TRP H 1 1
5 2985 1 1 33 TRP HA H -10.995 -3.612 0.026 1.00 . A A . 33 TRP HA 1 1
5 2986 1 1 33 TRP HB2 H -9.850 -5.501 -2.037 1.00 . A A . 33 TRP HB2 1 1
5 2987 1 1 33 TRP HB3 H -11.182 -5.818 -0.929 1.00 . A A . 33 TRP HB3 1 1
5 2988 1 1 33 TRP HD1 H -10.784 -5.149 -4.408 1.00 . A A . 33 TRP HD1 1 1
5 2989 1 1 33 TRP HE1 H -12.824 -3.965 -5.443 1.00 . A A . 33 TRP HE1 1 1
5 2990 1 1 33 TRP HE3 H -13.048 -3.523 -0.116 1.00 . A A . 33 TRP HE3 1 1
5 2991 1 1 33 TRP HH2 H -16.125 -1.750 -2.485 1.00 . A A . 33 TRP HH2 1 1
5 2992 1 1 33 TRP HZ2 H -15.079 -2.526 -4.553 1.00 . A A . 33 TRP HZ2 1 1
5 2993 1 1 33 TRP HZ3 H -15.131 -2.228 -0.303 1.00 . A A . 33 TRP HZ3 1 1
5 2994 1 1 33 TRP N N -9.707 -2.822 -1.376 1.00 . A A . 33 TRP N 1 1
5 2995 1 1 33 TRP NE1 N -12.653 -4.017 -4.475 1.00 . A A . 33 TRP NE1 1 1
5 2996 1 1 33 TRP O O -7.903 -4.119 0.239 1.00 . A A . 33 TRP O 1 1
5 2997 1 1 34 ARG C C -7.645 -7.011 1.548 1.00 . A A . 34 ARG C 1 1
5 2998 1 1 34 ARG CA C -8.460 -5.914 2.229 1.00 . A A . 34 ARG CA 1 1
5 2999 1 1 34 ARG CB C -9.134 -6.454 3.495 1.00 . A A . 34 ARG CB 1 1
5 3000 1 1 34 ARG CD C -10.665 -8.155 4.525 1.00 . A A . 34 ARG CD 1 1
5 3001 1 1 34 ARG CG C -10.209 -7.495 3.234 1.00 . A A . 34 ARG CG 1 1
5 3002 1 1 34 ARG CZ C -11.246 -7.461 6.819 1.00 . A A . 34 ARG CZ 1 1
5 3003 1 1 34 ARG H H -10.387 -5.602 1.374 1.00 . A A . 34 ARG H 1 1
5 3004 1 1 34 ARG HA H -7.784 -5.118 2.509 1.00 . A A . 34 ARG HA 1 1
5 3005 1 1 34 ARG HB2 H -8.380 -6.901 4.126 1.00 . A A . 34 ARG HB2 1 1
5 3006 1 1 34 ARG HB3 H -9.586 -5.628 4.026 1.00 . A A . 34 ARG HB3 1 1
5 3007 1 1 34 ARG HD2 H -11.495 -8.810 4.305 1.00 . A A . 34 ARG HD2 1 1
5 3008 1 1 34 ARG HD3 H -9.847 -8.735 4.925 1.00 . A A . 34 ARG HD3 1 1
5 3009 1 1 34 ARG HE H -11.256 -6.258 5.218 1.00 . A A . 34 ARG HE 1 1
5 3010 1 1 34 ARG HG2 H -11.055 -7.016 2.768 1.00 . A A . 34 ARG HG2 1 1
5 3011 1 1 34 ARG HG3 H -9.811 -8.252 2.574 1.00 . A A . 34 ARG HG3 1 1
5 3012 1 1 34 ARG HH11 H -10.772 -9.421 6.631 1.00 . A A . 34 ARG HH11 1 1
5 3013 1 1 34 ARG HH12 H -11.156 -8.901 8.239 1.00 . A A . 34 ARG HH12 1 1
5 3014 1 1 34 ARG HH21 H -11.768 -5.574 7.334 1.00 . A A . 34 ARG HH21 1 1
5 3015 1 1 34 ARG HH22 H -11.732 -6.719 8.638 1.00 . A A . 34 ARG HH22 1 1
5 3016 1 1 34 ARG N N -9.441 -5.345 1.298 1.00 . A A . 34 ARG N 1 1
5 3017 1 1 34 ARG NE N -11.088 -7.178 5.526 1.00 . A A . 34 ARG NE 1 1
5 3018 1 1 34 ARG NH1 N -11.044 -8.693 7.264 1.00 . A A . 34 ARG NH1 1 1
5 3019 1 1 34 ARG NH2 N -11.611 -6.510 7.664 1.00 . A A . 34 ARG NH2 1 1
5 3020 1 1 34 ARG O O -7.136 -7.931 2.191 1.00 . A A . 34 ARG O 1 1
5 3021 1 1 35 GLN C C -5.488 -7.288 -0.979 1.00 . A A . 35 GLN C 1 1
5 3022 1 1 35 GLN CA C -6.835 -7.861 -0.582 1.00 . A A . 35 GLN CA 1 1
5 3023 1 1 35 GLN CB C -7.658 -8.162 -1.829 1.00 . A A . 35 GLN CB 1 1
5 3024 1 1 35 GLN CD C -9.245 -9.883 -0.882 1.00 . A A . 35 GLN CD 1 1
5 3025 1 1 35 GLN CG C -9.100 -8.516 -1.520 1.00 . A A . 35 GLN CG 1 1
5 3026 1 1 35 GLN H H -7.948 -6.119 -0.198 1.00 . A A . 35 GLN H 1 1
5 3027 1 1 35 GLN HA H -6.692 -8.765 -0.012 1.00 . A A . 35 GLN HA 1 1
5 3028 1 1 35 GLN HB2 H -7.650 -7.294 -2.472 1.00 . A A . 35 GLN HB2 1 1
5 3029 1 1 35 GLN HB3 H -7.209 -8.993 -2.353 1.00 . A A . 35 GLN HB3 1 1
5 3030 1 1 35 GLN HE21 H -9.062 -9.092 0.923 1.00 . A A . 35 GLN HE21 1 1
5 3031 1 1 35 GLN HE22 H -9.277 -10.805 0.872 1.00 . A A . 35 GLN HE22 1 1
5 3032 1 1 35 GLN HG2 H -9.497 -7.778 -0.839 1.00 . A A . 35 GLN HG2 1 1
5 3033 1 1 35 GLN HG3 H -9.663 -8.494 -2.434 1.00 . A A . 35 GLN HG3 1 1
5 3034 1 1 35 GLN N N -7.543 -6.899 0.237 1.00 . A A . 35 GLN N 1 1
5 3035 1 1 35 GLN NE2 N -9.190 -9.930 0.435 1.00 . A A . 35 GLN NE2 1 1
5 3036 1 1 35 GLN O O -4.522 -8.017 -1.209 1.00 . A A . 35 GLN O 1 1
5 3037 1 1 35 GLN OE1 O -9.403 -10.889 -1.571 1.00 . A A . 35 GLN OE1 1 1
5 3038 1 1 36 LYS C C -3.781 -4.378 -0.272 1.00 . A A . 36 LYS C 1 1
5 3039 1 1 36 LYS CA C -4.212 -5.278 -1.418 1.00 . A A . 36 LYS CA 1 1
5 3040 1 1 36 LYS CB C -4.413 -4.439 -2.686 1.00 . A A . 36 LYS CB 1 1
5 3041 1 1 36 LYS CD C -4.463 -6.055 -4.595 1.00 . A A . 36 LYS CD 1 1
5 3042 1 1 36 LYS CE C -3.559 -5.295 -5.551 1.00 . A A . 36 LYS CE 1 1
5 3043 1 1 36 LYS CG C -5.275 -5.103 -3.747 1.00 . A A . 36 LYS CG 1 1
5 3044 1 1 36 LYS H H -6.234 -5.438 -0.845 1.00 . A A . 36 LYS H 1 1
5 3045 1 1 36 LYS HA H -3.446 -6.018 -1.595 1.00 . A A . 36 LYS HA 1 1
5 3046 1 1 36 LYS HB2 H -4.861 -3.507 -2.426 1.00 . A A . 36 LYS HB2 1 1
5 3047 1 1 36 LYS HB3 H -3.444 -4.244 -3.120 1.00 . A A . 36 LYS HB3 1 1
5 3048 1 1 36 LYS HD2 H -3.854 -6.670 -3.949 1.00 . A A . 36 LYS HD2 1 1
5 3049 1 1 36 LYS HD3 H -5.134 -6.679 -5.166 1.00 . A A . 36 LYS HD3 1 1
5 3050 1 1 36 LYS HE2 H -3.135 -4.451 -5.030 1.00 . A A . 36 LYS HE2 1 1
5 3051 1 1 36 LYS HE3 H -2.769 -5.947 -5.866 1.00 . A A . 36 LYS HE3 1 1
5 3052 1 1 36 LYS HG2 H -6.069 -5.652 -3.262 1.00 . A A . 36 LYS HG2 1 1
5 3053 1 1 36 LYS HG3 H -5.699 -4.339 -4.382 1.00 . A A . 36 LYS HG3 1 1
5 3054 1 1 36 LYS HZ1 H -3.690 -4.242 -7.316 1.00 . A A . 36 LYS HZ1 1 1
5 3055 1 1 36 LYS HZ2 H -5.074 -4.240 -6.463 1.00 . A A . 36 LYS HZ2 1 1
5 3056 1 1 36 LYS HZ3 H -4.634 -5.570 -7.285 1.00 . A A . 36 LYS HZ3 1 1
5 3057 1 1 36 LYS N N -5.432 -5.967 -1.054 1.00 . A A . 36 LYS N 1 1
5 3058 1 1 36 LYS NZ N -4.295 -4.799 -6.744 1.00 . A A . 36 LYS NZ 1 1
5 3059 1 1 36 LYS O O -4.610 -3.726 0.362 1.00 . A A . 36 LYS O 1 1
5 3060 1 1 37 THR C C -1.357 -2.250 0.337 1.00 . A A . 37 THR C 1 1
5 3061 1 1 37 THR CA C -1.945 -3.480 1.017 1.00 . A A . 37 THR CA 1 1
5 3062 1 1 37 THR CB C -0.848 -4.204 1.827 1.00 . A A . 37 THR CB 1 1
5 3063 1 1 37 THR CG2 C -0.342 -3.345 2.979 1.00 . A A . 37 THR CG2 1 1
5 3064 1 1 37 THR H H -1.889 -4.932 -0.512 1.00 . A A . 37 THR H 1 1
5 3065 1 1 37 THR HA H -2.744 -3.183 1.688 1.00 . A A . 37 THR HA 1 1
5 3066 1 1 37 THR HB H -0.020 -4.420 1.167 1.00 . A A . 37 THR HB 1 1
5 3067 1 1 37 THR HG1 H -0.874 -6.172 1.947 1.00 . A A . 37 THR HG1 1 1
5 3068 1 1 37 THR HG21 H 0.044 -2.414 2.590 1.00 . A A . 37 THR HG21 1 1
5 3069 1 1 37 THR HG22 H 0.446 -3.870 3.499 1.00 . A A . 37 THR HG22 1 1
5 3070 1 1 37 THR HG23 H -1.154 -3.142 3.663 1.00 . A A . 37 THR HG23 1 1
5 3071 1 1 37 THR N N -2.496 -4.356 0.000 1.00 . A A . 37 THR N 1 1
5 3072 1 1 37 THR O O -0.851 -2.345 -0.785 1.00 . A A . 37 THR O 1 1
5 3073 1 1 37 THR OG1 O -1.365 -5.439 2.346 1.00 . A A . 37 THR OG1 1 1
5 3074 1 1 38 CYS C C 0.596 0.181 0.743 1.00 . A A . 38 CYS C 1 1
5 3075 1 1 38 CYS CA C -0.885 0.112 0.426 1.00 . A A . 38 CYS CA 1 1
5 3076 1 1 38 CYS CB C -1.590 1.347 0.974 1.00 . A A . 38 CYS CB 1 1
5 3077 1 1 38 CYS H H -1.908 -1.061 1.852 1.00 . A A . 38 CYS H 1 1
5 3078 1 1 38 CYS HA H -1.012 0.078 -0.645 1.00 . A A . 38 CYS HA 1 1
5 3079 1 1 38 CYS HB2 H -2.590 1.397 0.565 1.00 . A A . 38 CYS HB2 1 1
5 3080 1 1 38 CYS HB3 H -1.649 1.275 2.049 1.00 . A A . 38 CYS HB3 1 1
5 3081 1 1 38 CYS N N -1.456 -1.098 0.981 1.00 . A A . 38 CYS N 1 1
5 3082 1 1 38 CYS O O 1.007 -0.054 1.877 1.00 . A A . 38 CYS O 1 1
5 3083 1 1 38 CYS SG S -0.746 2.910 0.564 1.00 . A A . 38 CYS SG 1 1
5 3084 1 1 39 CYS C C 3.251 2.037 -0.421 1.00 . A A . 39 CYS C 1 1
5 3085 1 1 39 CYS CA C 2.821 0.626 -0.072 1.00 . A A . 39 CYS CA 1 1
5 3086 1 1 39 CYS CB C 3.568 -0.394 -0.927 1.00 . A A . 39 CYS CB 1 1
5 3087 1 1 39 CYS H H 1.013 0.620 -1.155 1.00 . A A . 39 CYS H 1 1
5 3088 1 1 39 CYS HA H 3.040 0.442 0.969 1.00 . A A . 39 CYS HA 1 1
5 3089 1 1 39 CYS HB2 H 3.351 -0.213 -1.969 1.00 . A A . 39 CYS HB2 1 1
5 3090 1 1 39 CYS HB3 H 4.630 -0.290 -0.758 1.00 . A A . 39 CYS HB3 1 1
5 3091 1 1 39 CYS N N 1.394 0.484 -0.259 1.00 . A A . 39 CYS N 1 1
5 3092 1 1 39 CYS O O 3.181 2.452 -1.579 1.00 . A A . 39 CYS O 1 1
5 3093 1 1 39 CYS SG S 3.112 -2.119 -0.555 1.00 . A A . 39 CYS SG 1 1
5 3094 1 1 40 VAL C C 5.399 4.422 1.164 1.00 . A A . 40 VAL C 1 1
5 3095 1 1 40 VAL CA C 4.098 4.155 0.413 1.00 . A A . 40 VAL CA 1 1
5 3096 1 1 40 VAL CB C 3.009 5.153 0.864 1.00 . A A . 40 VAL CB 1 1
5 3097 1 1 40 VAL CG1 C 1.909 5.239 -0.177 1.00 . A A . 40 VAL CG1 1 1
5 3098 1 1 40 VAL CG2 C 2.421 4.739 2.195 1.00 . A A . 40 VAL CG2 1 1
5 3099 1 1 40 VAL H H 3.697 2.388 1.492 1.00 . A A . 40 VAL H 1 1
5 3100 1 1 40 VAL HA H 4.274 4.308 -0.643 1.00 . A A . 40 VAL HA 1 1
5 3101 1 1 40 VAL HB H 3.454 6.129 0.977 1.00 . A A . 40 VAL HB 1 1
5 3102 1 1 40 VAL HG11 H 1.221 6.028 0.088 1.00 . A A . 40 VAL HG11 1 1
5 3103 1 1 40 VAL HG12 H 1.379 4.299 -0.219 1.00 . A A . 40 VAL HG12 1 1
5 3104 1 1 40 VAL HG13 H 2.347 5.449 -1.144 1.00 . A A . 40 VAL HG13 1 1
5 3105 1 1 40 VAL HG21 H 3.205 4.690 2.934 1.00 . A A . 40 VAL HG21 1 1
5 3106 1 1 40 VAL HG22 H 1.960 3.767 2.088 1.00 . A A . 40 VAL HG22 1 1
5 3107 1 1 40 VAL HG23 H 1.679 5.461 2.500 1.00 . A A . 40 VAL HG23 1 1
5 3108 1 1 40 VAL N N 3.672 2.777 0.591 1.00 . A A . 40 VAL N 1 1
5 3109 1 1 40 VAL O O 5.477 4.089 2.365 1.00 . A A . 40 VAL O 1 1
5 3110 1 1 40 VAL OXT O 6.341 4.968 0.552 1.00 . A A . 40 VAL OXT 1 1
6 3111 1 1 1 LEU C C -12.849 2.166 -5.604 1.00 . A A . 1 LEU C 1 1
6 3112 1 1 1 LEU CA C -12.373 3.080 -6.723 1.00 . A A . 1 LEU CA 1 1
6 3113 1 1 1 LEU CB C -11.272 4.011 -6.192 1.00 . A A . 1 LEU CB 1 1
6 3114 1 1 1 LEU CD1 C -11.479 6.229 -7.350 1.00 . A A . 1 LEU CD1 1 1
6 3115 1 1 1 LEU CD2 C -9.217 5.294 -6.838 1.00 . A A . 1 LEU CD2 1 1
6 3116 1 1 1 LEU CG C -10.651 4.961 -7.219 1.00 . A A . 1 LEU CG 1 1
6 3117 1 1 1 LEU H1 H -13.910 4.424 -6.538 1.00 . A A . 1 LEU H1 1 1
6 3118 1 1 1 LEU H2 H -14.220 3.231 -7.593 1.00 . A A . 1 LEU H2 1 1
6 3119 1 1 1 LEU H3 H -13.219 4.435 -8.012 1.00 . A A . 1 LEU H3 1 1
6 3120 1 1 1 LEU HA H -11.972 2.470 -7.519 1.00 . A A . 1 LEU HA 1 1
6 3121 1 1 1 LEU HB2 H -11.691 4.605 -5.394 1.00 . A A . 1 LEU HB2 1 1
6 3122 1 1 1 LEU HB3 H -10.484 3.398 -5.782 1.00 . A A . 1 LEU HB3 1 1
6 3123 1 1 1 LEU HD11 H -12.495 5.972 -7.610 1.00 . A A . 1 LEU HD11 1 1
6 3124 1 1 1 LEU HD12 H -11.058 6.853 -8.123 1.00 . A A . 1 LEU HD12 1 1
6 3125 1 1 1 LEU HD13 H -11.471 6.763 -6.412 1.00 . A A . 1 LEU HD13 1 1
6 3126 1 1 1 LEU HD21 H -8.791 5.954 -7.578 1.00 . A A . 1 LEU HD21 1 1
6 3127 1 1 1 LEU HD22 H -8.638 4.384 -6.791 1.00 . A A . 1 LEU HD22 1 1
6 3128 1 1 1 LEU HD23 H -9.205 5.779 -5.873 1.00 . A A . 1 LEU HD23 1 1
6 3129 1 1 1 LEU HG H -10.635 4.475 -8.184 1.00 . A A . 1 LEU HG 1 1
6 3130 1 1 1 LEU N N -13.515 3.854 -7.258 1.00 . A A . 1 LEU N 1 1
6 3131 1 1 1 LEU O O -13.839 2.472 -4.943 1.00 . A A . 1 LEU O 1 1
6 3132 1 1 2 PRO C C -12.916 0.680 -3.040 1.00 . A A . 2 PRO C 1 1
6 3133 1 1 2 PRO CA C -12.445 0.051 -4.353 1.00 . A A . 2 PRO CA 1 1
6 3134 1 1 2 PRO CB C -11.091 -0.614 -4.154 1.00 . A A . 2 PRO CB 1 1
6 3135 1 1 2 PRO CD C -11.049 0.553 -6.267 1.00 . A A . 2 PRO CD 1 1
6 3136 1 1 2 PRO CG C -10.449 -0.600 -5.499 1.00 . A A . 2 PRO CG 1 1
6 3137 1 1 2 PRO HA H -13.162 -0.687 -4.674 1.00 . A A . 2 PRO HA 1 1
6 3138 1 1 2 PRO HB2 H -10.515 -0.045 -3.444 1.00 . A A . 2 PRO HB2 1 1
6 3139 1 1 2 PRO HB3 H -11.224 -1.617 -3.788 1.00 . A A . 2 PRO HB3 1 1
6 3140 1 1 2 PRO HD2 H -10.316 1.335 -6.403 1.00 . A A . 2 PRO HD2 1 1
6 3141 1 1 2 PRO HD3 H -11.419 0.215 -7.223 1.00 . A A . 2 PRO HD3 1 1
6 3142 1 1 2 PRO HG2 H -9.382 -0.453 -5.383 1.00 . A A . 2 PRO HG2 1 1
6 3143 1 1 2 PRO HG3 H -10.642 -1.536 -6.006 1.00 . A A . 2 PRO HG3 1 1
6 3144 1 1 2 PRO N N -12.159 1.020 -5.414 1.00 . A A . 2 PRO N 1 1
6 3145 1 1 2 PRO O O -14.112 0.716 -2.761 1.00 . A A . 2 PRO O 1 1
6 3146 1 1 3 ARG C C -11.135 2.623 -0.430 1.00 . A A . 3 ARG C 1 1
6 3147 1 1 3 ARG CA C -12.311 1.807 -0.971 1.00 . A A . 3 ARG CA 1 1
6 3148 1 1 3 ARG CB C -12.819 0.787 0.068 1.00 . A A . 3 ARG CB 1 1
6 3149 1 1 3 ARG CD C -12.357 -1.177 1.556 1.00 . A A . 3 ARG CD 1 1
6 3150 1 1 3 ARG CG C -11.886 -0.382 0.348 1.00 . A A . 3 ARG CG 1 1
6 3151 1 1 3 ARG CZ C -12.900 -0.532 3.884 1.00 . A A . 3 ARG CZ 1 1
6 3152 1 1 3 ARG H H -11.037 1.080 -2.489 1.00 . A A . 3 ARG H 1 1
6 3153 1 1 3 ARG HA H -13.117 2.495 -1.186 1.00 . A A . 3 ARG HA 1 1
6 3154 1 1 3 ARG HB2 H -13.002 1.295 0.996 1.00 . A A . 3 ARG HB2 1 1
6 3155 1 1 3 ARG HB3 H -13.750 0.384 -0.291 1.00 . A A . 3 ARG HB3 1 1
6 3156 1 1 3 ARG HD2 H -13.412 -1.379 1.451 1.00 . A A . 3 ARG HD2 1 1
6 3157 1 1 3 ARG HD3 H -11.814 -2.109 1.596 1.00 . A A . 3 ARG HD3 1 1
6 3158 1 1 3 ARG HE H -11.343 0.162 2.826 1.00 . A A . 3 ARG HE 1 1
6 3159 1 1 3 ARG HG2 H -11.864 -1.031 -0.515 1.00 . A A . 3 ARG HG2 1 1
6 3160 1 1 3 ARG HG3 H -10.896 -0.003 0.544 1.00 . A A . 3 ARG HG3 1 1
6 3161 1 1 3 ARG HH11 H -14.177 -1.895 3.093 1.00 . A A . 3 ARG HH11 1 1
6 3162 1 1 3 ARG HH12 H -14.530 -1.404 4.717 1.00 . A A . 3 ARG HH12 1 1
6 3163 1 1 3 ARG HH21 H -11.813 0.806 4.947 1.00 . A A . 3 ARG HH21 1 1
6 3164 1 1 3 ARG HH22 H -13.181 0.134 5.778 1.00 . A A . 3 ARG HH22 1 1
6 3165 1 1 3 ARG N N -11.972 1.153 -2.227 1.00 . A A . 3 ARG N 1 1
6 3166 1 1 3 ARG NE N -12.132 -0.443 2.800 1.00 . A A . 3 ARG NE 1 1
6 3167 1 1 3 ARG NH1 N -13.953 -1.342 3.900 1.00 . A A . 3 ARG NH1 1 1
6 3168 1 1 3 ARG NH2 N -12.609 0.193 4.956 1.00 . A A . 3 ARG NH2 1 1
6 3169 1 1 3 ARG O O -11.274 3.809 -0.142 1.00 . A A . 3 ARG O 1 1
6 3170 1 1 4 ASP C C -7.800 3.117 -0.757 1.00 . A A . 4 ASP C 1 1
6 3171 1 1 4 ASP CA C -8.805 2.647 0.285 1.00 . A A . 4 ASP CA 1 1
6 3172 1 1 4 ASP CB C -8.109 1.706 1.270 1.00 . A A . 4 ASP CB 1 1
6 3173 1 1 4 ASP CG C -8.878 1.532 2.561 1.00 . A A . 4 ASP CG 1 1
6 3174 1 1 4 ASP H H -9.889 1.078 -0.644 1.00 . A A . 4 ASP H 1 1
6 3175 1 1 4 ASP HA H -9.162 3.508 0.828 1.00 . A A . 4 ASP HA 1 1
6 3176 1 1 4 ASP HB2 H -7.999 0.735 0.810 1.00 . A A . 4 ASP HB2 1 1
6 3177 1 1 4 ASP HB3 H -7.132 2.100 1.505 1.00 . A A . 4 ASP HB3 1 1
6 3178 1 1 4 ASP N N -9.968 1.996 -0.322 1.00 . A A . 4 ASP N 1 1
6 3179 1 1 4 ASP O O -6.852 3.829 -0.429 1.00 . A A . 4 ASP O 1 1
6 3180 1 1 4 ASP OD1 O -8.588 2.255 3.536 1.00 . A A . 4 ASP OD1 1 1
6 3181 1 1 4 ASP OD2 O -9.769 0.667 2.610 1.00 . A A . 4 ASP OD2 1 1
6 3182 1 1 5 THR C C -6.880 4.626 -3.113 1.00 . A A . 5 THR C 1 1
6 3183 1 1 5 THR CA C -7.138 3.114 -3.112 1.00 . A A . 5 THR CA 1 1
6 3184 1 1 5 THR CB C -7.777 2.726 -4.449 1.00 . A A . 5 THR CB 1 1
6 3185 1 1 5 THR CG2 C -6.746 2.762 -5.568 1.00 . A A . 5 THR CG2 1 1
6 3186 1 1 5 THR H H -8.726 2.069 -2.188 1.00 . A A . 5 THR H 1 1
6 3187 1 1 5 THR HA H -6.197 2.594 -3.020 1.00 . A A . 5 THR HA 1 1
6 3188 1 1 5 THR HB H -8.562 3.433 -4.676 1.00 . A A . 5 THR HB 1 1
6 3189 1 1 5 THR HG1 H -7.728 0.762 -4.712 1.00 . A A . 5 THR HG1 1 1
6 3190 1 1 5 THR HG21 H -7.220 2.497 -6.502 1.00 . A A . 5 THR HG21 1 1
6 3191 1 1 5 THR HG22 H -5.955 2.059 -5.353 1.00 . A A . 5 THR HG22 1 1
6 3192 1 1 5 THR HG23 H -6.331 3.762 -5.643 1.00 . A A . 5 THR HG23 1 1
6 3193 1 1 5 THR N N -8.000 2.701 -2.005 1.00 . A A . 5 THR N 1 1
6 3194 1 1 5 THR O O -5.730 5.065 -3.162 1.00 . A A . 5 THR O 1 1
6 3195 1 1 5 THR OG1 O -8.345 1.414 -4.340 1.00 . A A . 5 THR OG1 1 1
6 3196 1 1 6 SER C C -7.012 7.372 -1.905 1.00 . A A . 6 SER C 1 1
6 3197 1 1 6 SER CA C -7.854 6.863 -3.070 1.00 . A A . 6 SER CA 1 1
6 3198 1 1 6 SER CB C -9.251 7.477 -3.005 1.00 . A A . 6 SER CB 1 1
6 3199 1 1 6 SER H H -8.840 5.000 -2.985 1.00 . A A . 6 SER H 1 1
6 3200 1 1 6 SER HA H -7.381 7.150 -3.998 1.00 . A A . 6 SER HA 1 1
6 3201 1 1 6 SER HB2 H -9.691 7.265 -2.042 1.00 . A A . 6 SER HB2 1 1
6 3202 1 1 6 SER HB3 H -9.181 8.545 -3.142 1.00 . A A . 6 SER HB3 1 1
6 3203 1 1 6 SER HG H -9.971 7.455 -4.826 1.00 . A A . 6 SER HG 1 1
6 3204 1 1 6 SER N N -7.954 5.409 -3.047 1.00 . A A . 6 SER N 1 1
6 3205 1 1 6 SER O O -6.210 8.292 -2.057 1.00 . A A . 6 SER O 1 1
6 3206 1 1 6 SER OG O -10.085 6.939 -4.017 1.00 . A A . 6 SER OG 1 1
6 3207 1 1 7 ARG C C -4.955 6.894 0.224 1.00 . A A . 7 ARG C 1 1
6 3208 1 1 7 ARG CA C -6.447 7.123 0.436 1.00 . A A . 7 ARG CA 1 1
6 3209 1 1 7 ARG CB C -6.949 6.323 1.640 1.00 . A A . 7 ARG CB 1 1
6 3210 1 1 7 ARG CD C -6.857 5.896 4.105 1.00 . A A . 7 ARG CD 1 1
6 3211 1 1 7 ARG CG C -6.220 6.628 2.935 1.00 . A A . 7 ARG CG 1 1
6 3212 1 1 7 ARG CZ C -9.080 5.710 5.168 1.00 . A A . 7 ARG CZ 1 1
6 3213 1 1 7 ARG H H -7.824 6.007 -0.700 1.00 . A A . 7 ARG H 1 1
6 3214 1 1 7 ARG HA H -6.616 8.173 0.616 1.00 . A A . 7 ARG HA 1 1
6 3215 1 1 7 ARG HB2 H -7.997 6.538 1.785 1.00 . A A . 7 ARG HB2 1 1
6 3216 1 1 7 ARG HB3 H -6.835 5.271 1.427 1.00 . A A . 7 ARG HB3 1 1
6 3217 1 1 7 ARG HD2 H -6.819 4.834 3.913 1.00 . A A . 7 ARG HD2 1 1
6 3218 1 1 7 ARG HD3 H -6.297 6.121 5.001 1.00 . A A . 7 ARG HD3 1 1
6 3219 1 1 7 ARG HE H -8.589 7.035 3.753 1.00 . A A . 7 ARG HE 1 1
6 3220 1 1 7 ARG HG2 H -5.192 6.311 2.840 1.00 . A A . 7 ARG HG2 1 1
6 3221 1 1 7 ARG HG3 H -6.258 7.691 3.121 1.00 . A A . 7 ARG HG3 1 1
6 3222 1 1 7 ARG HH11 H -7.714 4.385 5.873 1.00 . A A . 7 ARG HH11 1 1
6 3223 1 1 7 ARG HH12 H -9.293 4.277 6.584 1.00 . A A . 7 ARG HH12 1 1
6 3224 1 1 7 ARG HH21 H -10.657 6.896 4.696 1.00 . A A . 7 ARG HH21 1 1
6 3225 1 1 7 ARG HH22 H -10.960 5.701 5.921 1.00 . A A . 7 ARG HH22 1 1
6 3226 1 1 7 ARG N N -7.187 6.748 -0.751 1.00 . A A . 7 ARG N 1 1
6 3227 1 1 7 ARG NE N -8.251 6.291 4.302 1.00 . A A . 7 ARG NE 1 1
6 3228 1 1 7 ARG NH1 N -8.661 4.712 5.937 1.00 . A A . 7 ARG NH1 1 1
6 3229 1 1 7 ARG NH2 N -10.332 6.136 5.270 1.00 . A A . 7 ARG NH2 1 1
6 3230 1 1 7 ARG O O -4.136 7.740 0.566 1.00 . A A . 7 ARG O 1 1
6 3231 1 1 8 CYS C C -2.579 6.312 -1.657 1.00 . A A . 8 CYS C 1 1
6 3232 1 1 8 CYS CA C -3.227 5.403 -0.617 1.00 . A A . 8 CYS CA 1 1
6 3233 1 1 8 CYS CB C -3.147 3.954 -1.090 1.00 . A A . 8 CYS CB 1 1
6 3234 1 1 8 CYS H H -5.325 5.142 -0.661 1.00 . A A . 8 CYS H 1 1
6 3235 1 1 8 CYS HA H -2.690 5.498 0.314 1.00 . A A . 8 CYS HA 1 1
6 3236 1 1 8 CYS HB2 H -3.488 3.308 -0.296 1.00 . A A . 8 CYS HB2 1 1
6 3237 1 1 8 CYS HB3 H -3.789 3.830 -1.951 1.00 . A A . 8 CYS HB3 1 1
6 3238 1 1 8 CYS N N -4.618 5.762 -0.377 1.00 . A A . 8 CYS N 1 1
6 3239 1 1 8 CYS O O -1.451 6.778 -1.477 1.00 . A A . 8 CYS O 1 1
6 3240 1 1 8 CYS SG S -1.469 3.417 -1.561 1.00 . A A . 8 CYS SG 1 1
6 3241 1 1 9 VAL C C -2.729 8.860 -3.503 1.00 . A A . 9 VAL C 1 1
6 3242 1 1 9 VAL CA C -2.757 7.369 -3.832 1.00 . A A . 9 VAL CA 1 1
6 3243 1 1 9 VAL CB C -3.540 7.108 -5.144 1.00 . A A . 9 VAL CB 1 1
6 3244 1 1 9 VAL CG1 C -4.965 7.625 -5.053 1.00 . A A . 9 VAL CG1 1 1
6 3245 1 1 9 VAL CG2 C -2.819 7.710 -6.341 1.00 . A A . 9 VAL CG2 1 1
6 3246 1 1 9 VAL H H -4.237 6.281 -2.774 1.00 . A A . 9 VAL H 1 1
6 3247 1 1 9 VAL HA H -1.733 7.038 -3.974 1.00 . A A . 9 VAL HA 1 1
6 3248 1 1 9 VAL HB H -3.594 6.039 -5.291 1.00 . A A . 9 VAL HB 1 1
6 3249 1 1 9 VAL HG11 H -4.954 8.695 -4.915 1.00 . A A . 9 VAL HG11 1 1
6 3250 1 1 9 VAL HG12 H -5.461 7.157 -4.216 1.00 . A A . 9 VAL HG12 1 1
6 3251 1 1 9 VAL HG13 H -5.494 7.382 -5.964 1.00 . A A . 9 VAL HG13 1 1
6 3252 1 1 9 VAL HG21 H -3.388 7.519 -7.238 1.00 . A A . 9 VAL HG21 1 1
6 3253 1 1 9 VAL HG22 H -1.841 7.262 -6.435 1.00 . A A . 9 VAL HG22 1 1
6 3254 1 1 9 VAL HG23 H -2.715 8.776 -6.199 1.00 . A A . 9 VAL HG23 1 1
6 3255 1 1 9 VAL N N -3.310 6.601 -2.725 1.00 . A A . 9 VAL N 1 1
6 3256 1 1 9 VAL O O -2.017 9.636 -4.143 1.00 . A A . 9 VAL O 1 1
6 3257 1 1 10 GLY C C -2.050 10.902 -1.396 1.00 . A A . 10 GLY C 1 1
6 3258 1 1 10 GLY CA C -3.415 10.609 -1.987 1.00 . A A . 10 GLY CA 1 1
6 3259 1 1 10 GLY H H -4.114 8.614 -2.084 1.00 . A A . 10 GLY H 1 1
6 3260 1 1 10 GLY HA2 H -3.603 11.296 -2.799 1.00 . A A . 10 GLY HA2 1 1
6 3261 1 1 10 GLY HA3 H -4.165 10.749 -1.225 1.00 . A A . 10 GLY HA3 1 1
6 3262 1 1 10 GLY N N -3.489 9.251 -2.488 1.00 . A A . 10 GLY N 1 1
6 3263 1 1 10 GLY O O -1.643 12.058 -1.276 1.00 . A A . 10 GLY O 1 1
6 3264 1 1 11 TYR C C 0.966 9.804 -1.774 1.00 . A A . 11 TYR C 1 1
6 3265 1 1 11 TYR CA C 0.029 9.945 -0.572 1.00 . A A . 11 TYR CA 1 1
6 3266 1 1 11 TYR CB C 0.335 8.880 0.492 1.00 . A A . 11 TYR CB 1 1
6 3267 1 1 11 TYR CD1 C -1.742 8.751 1.920 1.00 . A A . 11 TYR CD1 1 1
6 3268 1 1 11 TYR CD2 C 0.238 9.636 2.898 1.00 . A A . 11 TYR CD2 1 1
6 3269 1 1 11 TYR CE1 C -2.420 8.946 3.105 1.00 . A A . 11 TYR CE1 1 1
6 3270 1 1 11 TYR CE2 C -0.433 9.832 4.090 1.00 . A A . 11 TYR CE2 1 1
6 3271 1 1 11 TYR CG C -0.404 9.094 1.795 1.00 . A A . 11 TYR CG 1 1
6 3272 1 1 11 TYR CZ C -1.763 9.486 4.188 1.00 . A A . 11 TYR CZ 1 1
6 3273 1 1 11 TYR H H -1.765 8.952 -1.064 1.00 . A A . 11 TYR H 1 1
6 3274 1 1 11 TYR HA H 0.162 10.926 -0.139 1.00 . A A . 11 TYR HA 1 1
6 3275 1 1 11 TYR HB2 H 0.056 7.909 0.111 1.00 . A A . 11 TYR HB2 1 1
6 3276 1 1 11 TYR HB3 H 1.393 8.886 0.709 1.00 . A A . 11 TYR HB3 1 1
6 3277 1 1 11 TYR HD1 H -2.258 8.329 1.071 1.00 . A A . 11 TYR HD1 1 1
6 3278 1 1 11 TYR HD2 H 1.280 9.908 2.817 1.00 . A A . 11 TYR HD2 1 1
6 3279 1 1 11 TYR HE1 H -3.461 8.670 3.181 1.00 . A A . 11 TYR HE1 1 1
6 3280 1 1 11 TYR HE2 H 0.084 10.256 4.937 1.00 . A A . 11 TYR HE2 1 1
6 3281 1 1 11 TYR HH H -2.986 8.907 5.558 1.00 . A A . 11 TYR HH 1 1
6 3282 1 1 11 TYR N N -1.346 9.839 -1.023 1.00 . A A . 11 TYR N 1 1
6 3283 1 1 11 TYR O O 0.913 10.614 -2.700 1.00 . A A . 11 TYR O 1 1
6 3284 1 1 11 TYR OH O -2.439 9.680 5.371 1.00 . A A . 11 TYR OH 1 1
6 3285 1 1 12 HIS C C 3.146 7.043 -2.804 1.00 . A A . 12 HIS C 1 1
6 3286 1 1 12 HIS CA C 2.735 8.500 -2.865 1.00 . A A . 12 HIS CA 1 1
6 3287 1 1 12 HIS CB C 4.026 9.338 -2.757 1.00 . A A . 12 HIS CB 1 1
6 3288 1 1 12 HIS CD2 C 3.931 11.531 -1.395 1.00 . A A . 12 HIS CD2 1 1
6 3289 1 1 12 HIS CE1 C 3.454 12.911 -3.025 1.00 . A A . 12 HIS CE1 1 1
6 3290 1 1 12 HIS CG C 3.845 10.804 -2.531 1.00 . A A . 12 HIS CG 1 1
6 3291 1 1 12 HIS H H 1.730 8.112 -1.042 1.00 . A A . 12 HIS H 1 1
6 3292 1 1 12 HIS HA H 2.243 8.701 -3.805 1.00 . A A . 12 HIS HA 1 1
6 3293 1 1 12 HIS HB2 H 4.613 8.959 -1.937 1.00 . A A . 12 HIS HB2 1 1
6 3294 1 1 12 HIS HB3 H 4.592 9.215 -3.670 1.00 . A A . 12 HIS HB3 1 1
6 3295 1 1 12 HIS HD1 H 3.417 11.477 -4.485 1.00 . A A . 12 HIS HD1 1 1
6 3296 1 1 12 HIS HD2 H 4.145 11.149 -0.405 1.00 . A A . 12 HIS HD2 1 1
6 3297 1 1 12 HIS HE1 H 3.226 13.812 -3.574 1.00 . A A . 12 HIS HE1 1 1
6 3298 1 1 12 HIS HE2 H 3.694 13.597 -1.108 1.00 . A A . 12 HIS HE2 1 1
6 3299 1 1 12 HIS N N 1.790 8.761 -1.775 1.00 . A A . 12 HIS N 1 1
6 3300 1 1 12 HIS ND1 N 3.544 11.698 -3.536 1.00 . A A . 12 HIS ND1 1 1
6 3301 1 1 12 HIS NE2 N 3.686 12.836 -1.730 1.00 . A A . 12 HIS NE2 1 1
6 3302 1 1 12 HIS O O 3.932 6.666 -1.940 1.00 . A A . 12 HIS O 1 1
6 3303 1 1 13 GLY C C 2.146 4.024 -4.639 1.00 . A A . 13 GLY C 1 1
6 3304 1 1 13 GLY CA C 2.994 4.827 -3.690 1.00 . A A . 13 GLY CA 1 1
6 3305 1 1 13 GLY H H 2.056 6.583 -4.410 1.00 . A A . 13 GLY H 1 1
6 3306 1 1 13 GLY HA2 H 4.032 4.711 -3.964 1.00 . A A . 13 GLY HA2 1 1
6 3307 1 1 13 GLY HA3 H 2.852 4.449 -2.690 1.00 . A A . 13 GLY HA3 1 1
6 3308 1 1 13 GLY N N 2.656 6.232 -3.717 1.00 . A A . 13 GLY N 1 1
6 3309 1 1 13 GLY O O 1.881 4.466 -5.756 1.00 . A A . 13 GLY O 1 1
6 3310 1 1 14 TYR C C 0.361 0.798 -4.275 1.00 . A A . 14 TYR C 1 1
6 3311 1 1 14 TYR CA C 0.940 1.964 -5.061 1.00 . A A . 14 TYR CA 1 1
6 3312 1 1 14 TYR CB C 1.799 1.443 -6.223 1.00 . A A . 14 TYR CB 1 1
6 3313 1 1 14 TYR CD1 C 4.147 1.356 -5.279 1.00 . A A . 14 TYR CD1 1 1
6 3314 1 1 14 TYR CD2 C 3.126 -0.686 -5.957 1.00 . A A . 14 TYR CD2 1 1
6 3315 1 1 14 TYR CE1 C 5.286 0.669 -4.912 1.00 . A A . 14 TYR CE1 1 1
6 3316 1 1 14 TYR CE2 C 4.263 -1.377 -5.592 1.00 . A A . 14 TYR CE2 1 1
6 3317 1 1 14 TYR CG C 3.047 0.690 -5.807 1.00 . A A . 14 TYR CG 1 1
6 3318 1 1 14 TYR CZ C 5.338 -0.697 -5.069 1.00 . A A . 14 TYR CZ 1 1
6 3319 1 1 14 TYR H H 1.907 2.575 -3.274 1.00 . A A . 14 TYR H 1 1
6 3320 1 1 14 TYR HA H 0.122 2.539 -5.470 1.00 . A A . 14 TYR HA 1 1
6 3321 1 1 14 TYR HB2 H 1.202 0.774 -6.818 1.00 . A A . 14 TYR HB2 1 1
6 3322 1 1 14 TYR HB3 H 2.103 2.277 -6.834 1.00 . A A . 14 TYR HB3 1 1
6 3323 1 1 14 TYR HD1 H 4.102 2.428 -5.154 1.00 . A A . 14 TYR HD1 1 1
6 3324 1 1 14 TYR HD2 H 2.282 -1.220 -6.367 1.00 . A A . 14 TYR HD2 1 1
6 3325 1 1 14 TYR HE1 H 6.131 1.203 -4.503 1.00 . A A . 14 TYR HE1 1 1
6 3326 1 1 14 TYR HE2 H 4.304 -2.449 -5.716 1.00 . A A . 14 TYR HE2 1 1
6 3327 1 1 14 TYR HH H 6.817 -1.020 -3.885 1.00 . A A . 14 TYR HH 1 1
6 3328 1 1 14 TYR N N 1.714 2.850 -4.204 1.00 . A A . 14 TYR N 1 1
6 3329 1 1 14 TYR O O 0.695 0.587 -3.106 1.00 . A A . 14 TYR O 1 1
6 3330 1 1 14 TYR OH O 6.469 -1.386 -4.705 1.00 . A A . 14 TYR OH 1 1
6 3331 1 1 15 CYS C C -0.693 -2.391 -4.823 1.00 . A A . 15 CYS C 1 1
6 3332 1 1 15 CYS CA C -1.218 -1.056 -4.322 1.00 . A A . 15 CYS CA 1 1
6 3333 1 1 15 CYS CB C -2.708 -0.934 -4.644 1.00 . A A . 15 CYS CB 1 1
6 3334 1 1 15 CYS H H -0.653 0.235 -5.892 1.00 . A A . 15 CYS H 1 1
6 3335 1 1 15 CYS HA H -1.079 -0.996 -3.253 1.00 . A A . 15 CYS HA 1 1
6 3336 1 1 15 CYS HB2 H -2.843 -0.974 -5.715 1.00 . A A . 15 CYS HB2 1 1
6 3337 1 1 15 CYS HB3 H -3.237 -1.756 -4.189 1.00 . A A . 15 CYS HB3 1 1
6 3338 1 1 15 CYS N N -0.499 0.045 -4.940 1.00 . A A . 15 CYS N 1 1
6 3339 1 1 15 CYS O O -0.553 -2.594 -6.028 1.00 . A A . 15 CYS O 1 1
6 3340 1 1 15 CYS SG S -3.465 0.616 -4.047 1.00 . A A . 15 CYS SG 1 1
6 3341 1 1 16 ILE C C -0.789 -5.705 -3.672 1.00 . A A . 16 ILE C 1 1
6 3342 1 1 16 ILE CA C 0.086 -4.620 -4.273 1.00 . A A . 16 ILE CA 1 1
6 3343 1 1 16 ILE CB C 1.533 -4.867 -3.796 1.00 . A A . 16 ILE CB 1 1
6 3344 1 1 16 ILE CD1 C 2.922 -5.458 -1.740 1.00 . A A . 16 ILE CD1 1 1
6 3345 1 1 16 ILE CG1 C 1.570 -5.045 -2.276 1.00 . A A . 16 ILE CG1 1 1
6 3346 1 1 16 ILE CG2 C 2.438 -3.726 -4.221 1.00 . A A . 16 ILE CG2 1 1
6 3347 1 1 16 ILE H H -0.522 -3.085 -2.951 1.00 . A A . 16 ILE H 1 1
6 3348 1 1 16 ILE HA H 0.061 -4.698 -5.349 1.00 . A A . 16 ILE HA 1 1
6 3349 1 1 16 ILE HB H 1.890 -5.768 -4.265 1.00 . A A . 16 ILE HB 1 1
6 3350 1 1 16 ILE HD11 H 2.848 -5.628 -0.676 1.00 . A A . 16 ILE HD11 1 1
6 3351 1 1 16 ILE HD12 H 3.641 -4.675 -1.931 1.00 . A A . 16 ILE HD12 1 1
6 3352 1 1 16 ILE HD13 H 3.241 -6.366 -2.230 1.00 . A A . 16 ILE HD13 1 1
6 3353 1 1 16 ILE HG12 H 1.297 -4.117 -1.809 1.00 . A A . 16 ILE HG12 1 1
6 3354 1 1 16 ILE HG13 H 0.856 -5.806 -1.995 1.00 . A A . 16 ILE HG13 1 1
6 3355 1 1 16 ILE HG21 H 2.436 -3.648 -5.299 1.00 . A A . 16 ILE HG21 1 1
6 3356 1 1 16 ILE HG22 H 3.443 -3.917 -3.875 1.00 . A A . 16 ILE HG22 1 1
6 3357 1 1 16 ILE HG23 H 2.077 -2.803 -3.793 1.00 . A A . 16 ILE HG23 1 1
6 3358 1 1 16 ILE N N -0.404 -3.303 -3.902 1.00 . A A . 16 ILE N 1 1
6 3359 1 1 16 ILE O O -1.436 -5.502 -2.644 1.00 . A A . 16 ILE O 1 1
6 3360 1 1 17 ARG C C -0.500 -8.773 -2.840 1.00 . A A . 17 ARG C 1 1
6 3361 1 1 17 ARG CA C -1.461 -8.021 -3.760 1.00 . A A . 17 ARG CA 1 1
6 3362 1 1 17 ARG CB C -1.998 -8.944 -4.873 1.00 . A A . 17 ARG CB 1 1
6 3363 1 1 17 ARG CD C 0.193 -9.356 -6.127 1.00 . A A . 17 ARG CD 1 1
6 3364 1 1 17 ARG CG C -1.256 -8.888 -6.216 1.00 . A A . 17 ARG CG 1 1
6 3365 1 1 17 ARG CZ C 2.347 -8.323 -5.471 1.00 . A A . 17 ARG CZ 1 1
6 3366 1 1 17 ARG H H -0.371 -6.912 -5.184 1.00 . A A . 17 ARG H 1 1
6 3367 1 1 17 ARG HA H -2.295 -7.671 -3.167 1.00 . A A . 17 ARG HA 1 1
6 3368 1 1 17 ARG HB2 H -1.952 -9.962 -4.518 1.00 . A A . 17 ARG HB2 1 1
6 3369 1 1 17 ARG HB3 H -3.032 -8.690 -5.053 1.00 . A A . 17 ARG HB3 1 1
6 3370 1 1 17 ARG HD2 H 0.305 -9.962 -5.241 1.00 . A A . 17 ARG HD2 1 1
6 3371 1 1 17 ARG HD3 H 0.416 -9.955 -6.998 1.00 . A A . 17 ARG HD3 1 1
6 3372 1 1 17 ARG HE H 0.898 -7.399 -6.511 1.00 . A A . 17 ARG HE 1 1
6 3373 1 1 17 ARG HG2 H -1.774 -9.523 -6.920 1.00 . A A . 17 ARG HG2 1 1
6 3374 1 1 17 ARG HG3 H -1.274 -7.873 -6.580 1.00 . A A . 17 ARG HG3 1 1
6 3375 1 1 17 ARG HH11 H 2.077 -10.210 -4.783 1.00 . A A . 17 ARG HH11 1 1
6 3376 1 1 17 ARG HH12 H 3.605 -9.488 -4.392 1.00 . A A . 17 ARG HH12 1 1
6 3377 1 1 17 ARG HH21 H 2.923 -6.448 -5.994 1.00 . A A . 17 ARG HH21 1 1
6 3378 1 1 17 ARG HH22 H 4.088 -7.355 -5.081 1.00 . A A . 17 ARG HH22 1 1
6 3379 1 1 17 ARG N N -0.807 -6.853 -4.319 1.00 . A A . 17 ARG N 1 1
6 3380 1 1 17 ARG NE N 1.150 -8.242 -6.060 1.00 . A A . 17 ARG NE 1 1
6 3381 1 1 17 ARG NH1 N 2.703 -9.427 -4.830 1.00 . A A . 17 ARG NH1 1 1
6 3382 1 1 17 ARG NH2 N 3.185 -7.293 -5.517 1.00 . A A . 17 ARG NH2 1 1
6 3383 1 1 17 ARG O O 0.131 -9.757 -3.230 1.00 . A A . 17 ARG O 1 1
6 3384 1 1 18 SER C C 0.269 -8.016 0.673 1.00 . A A . 18 SER C 1 1
6 3385 1 1 18 SER CA C 0.420 -8.872 -0.575 1.00 . A A . 18 SER CA 1 1
6 3386 1 1 18 SER CB C 1.886 -8.895 -1.031 1.00 . A A . 18 SER CB 1 1
6 3387 1 1 18 SER H H -0.959 -7.507 -1.380 1.00 . A A . 18 SER H 1 1
6 3388 1 1 18 SER HA H 0.082 -9.877 -0.368 1.00 . A A . 18 SER HA 1 1
6 3389 1 1 18 SER HB2 H 1.963 -9.441 -1.959 1.00 . A A . 18 SER HB2 1 1
6 3390 1 1 18 SER HB3 H 2.226 -7.881 -1.183 1.00 . A A . 18 SER HB3 1 1
6 3391 1 1 18 SER HG H 2.751 -10.470 -0.234 1.00 . A A . 18 SER HG 1 1
6 3392 1 1 18 SER N N -0.427 -8.298 -1.608 1.00 . A A . 18 SER N 1 1
6 3393 1 1 18 SER O O -0.370 -6.962 0.620 1.00 . A A . 18 SER O 1 1
6 3394 1 1 18 SER OG O 2.724 -9.517 -0.070 1.00 . A A . 18 SER OG 1 1
6 3395 1 1 19 LYS C C 2.272 -7.376 3.434 1.00 . A A . 19 LYS C 1 1
6 3396 1 1 19 LYS CA C 0.840 -7.646 2.994 1.00 . A A . 19 LYS CA 1 1
6 3397 1 1 19 LYS CB C 0.041 -8.316 4.114 1.00 . A A . 19 LYS CB 1 1
6 3398 1 1 19 LYS CD C -2.288 -8.738 4.990 1.00 . A A . 19 LYS CD 1 1
6 3399 1 1 19 LYS CE C -2.394 -7.462 5.818 1.00 . A A . 19 LYS CE 1 1
6 3400 1 1 19 LYS CG C -1.422 -8.536 3.757 1.00 . A A . 19 LYS CG 1 1
6 3401 1 1 19 LYS H H 1.248 -9.348 1.801 1.00 . A A . 19 LYS H 1 1
6 3402 1 1 19 LYS HA H 0.374 -6.701 2.752 1.00 . A A . 19 LYS HA 1 1
6 3403 1 1 19 LYS HB2 H 0.485 -9.276 4.334 1.00 . A A . 19 LYS HB2 1 1
6 3404 1 1 19 LYS HB3 H 0.086 -7.696 4.996 1.00 . A A . 19 LYS HB3 1 1
6 3405 1 1 19 LYS HD2 H -3.278 -9.033 4.677 1.00 . A A . 19 LYS HD2 1 1
6 3406 1 1 19 LYS HD3 H -1.854 -9.516 5.599 1.00 . A A . 19 LYS HD3 1 1
6 3407 1 1 19 LYS HE2 H -3.052 -7.646 6.653 1.00 . A A . 19 LYS HE2 1 1
6 3408 1 1 19 LYS HE3 H -1.413 -7.204 6.187 1.00 . A A . 19 LYS HE3 1 1
6 3409 1 1 19 LYS HG2 H -1.782 -7.674 3.216 1.00 . A A . 19 LYS HG2 1 1
6 3410 1 1 19 LYS HG3 H -1.498 -9.413 3.129 1.00 . A A . 19 LYS HG3 1 1
6 3411 1 1 19 LYS HZ1 H -3.846 -6.542 4.680 1.00 . A A . 19 LYS HZ1 1 1
6 3412 1 1 19 LYS HZ2 H -2.334 -6.119 4.254 1.00 . A A . 19 LYS HZ2 1 1
6 3413 1 1 19 LYS HZ3 H -2.995 -5.507 5.606 1.00 . A A . 19 LYS HZ3 1 1
6 3414 1 1 19 LYS N N 0.831 -8.456 1.787 1.00 . A A . 19 LYS N 1 1
6 3415 1 1 19 LYS NZ N -2.932 -6.320 5.028 1.00 . A A . 19 LYS NZ 1 1
6 3416 1 1 19 LYS O O 2.515 -6.869 4.530 1.00 . A A . 19 LYS O 1 1
6 3417 1 1 20 VAL C C 5.121 -6.472 1.719 1.00 . A A . 20 VAL C 1 1
6 3418 1 1 20 VAL CA C 4.623 -7.435 2.788 1.00 . A A . 20 VAL CA 1 1
6 3419 1 1 20 VAL CB C 5.489 -8.714 2.764 1.00 . A A . 20 VAL CB 1 1
6 3420 1 1 20 VAL CG1 C 6.952 -8.381 3.027 1.00 . A A . 20 VAL CG1 1 1
6 3421 1 1 20 VAL CG2 C 4.979 -9.727 3.777 1.00 . A A . 20 VAL CG2 1 1
6 3422 1 1 20 VAL H H 2.949 -8.189 1.740 1.00 . A A . 20 VAL H 1 1
6 3423 1 1 20 VAL HA H 4.722 -6.967 3.758 1.00 . A A . 20 VAL HA 1 1
6 3424 1 1 20 VAL HB H 5.415 -9.154 1.779 1.00 . A A . 20 VAL HB 1 1
6 3425 1 1 20 VAL HG11 H 7.302 -7.680 2.283 1.00 . A A . 20 VAL HG11 1 1
6 3426 1 1 20 VAL HG12 H 7.542 -9.285 2.976 1.00 . A A . 20 VAL HG12 1 1
6 3427 1 1 20 VAL HG13 H 7.050 -7.943 4.008 1.00 . A A . 20 VAL HG13 1 1
6 3428 1 1 20 VAL HG21 H 5.022 -9.298 4.767 1.00 . A A . 20 VAL HG21 1 1
6 3429 1 1 20 VAL HG22 H 5.595 -10.613 3.742 1.00 . A A . 20 VAL HG22 1 1
6 3430 1 1 20 VAL HG23 H 3.958 -9.989 3.542 1.00 . A A . 20 VAL HG23 1 1
6 3431 1 1 20 VAL N N 3.213 -7.724 2.565 1.00 . A A . 20 VAL N 1 1
6 3432 1 1 20 VAL O O 5.323 -6.860 0.564 1.00 . A A . 20 VAL O 1 1
6 3433 1 1 21 CYS C C 7.206 -4.159 0.938 1.00 . A A . 21 CYS C 1 1
6 3434 1 1 21 CYS CA C 5.699 -4.188 1.157 1.00 . A A . 21 CYS CA 1 1
6 3435 1 1 21 CYS CB C 5.210 -2.825 1.637 1.00 . A A . 21 CYS CB 1 1
6 3436 1 1 21 CYS H H 5.184 -4.982 3.044 1.00 . A A . 21 CYS H 1 1
6 3437 1 1 21 CYS HA H 5.221 -4.413 0.216 1.00 . A A . 21 CYS HA 1 1
6 3438 1 1 21 CYS HB2 H 5.431 -2.718 2.687 1.00 . A A . 21 CYS HB2 1 1
6 3439 1 1 21 CYS HB3 H 5.720 -2.051 1.083 1.00 . A A . 21 CYS HB3 1 1
6 3440 1 1 21 CYS N N 5.308 -5.221 2.099 1.00 . A A . 21 CYS N 1 1
6 3441 1 1 21 CYS O O 7.991 -4.169 1.896 1.00 . A A . 21 CYS O 1 1
6 3442 1 1 21 CYS SG S 3.417 -2.580 1.416 1.00 . A A . 21 CYS SG 1 1
6 3443 1 1 22 PRO C C 9.637 -2.721 -0.258 1.00 . A A . 22 PRO C 1 1
6 3444 1 1 22 PRO CA C 9.033 -4.035 -0.720 1.00 . A A . 22 PRO CA 1 1
6 3445 1 1 22 PRO CB C 9.016 -4.092 -2.248 1.00 . A A . 22 PRO CB 1 1
6 3446 1 1 22 PRO CD C 6.743 -4.216 -1.517 1.00 . A A . 22 PRO CD 1 1
6 3447 1 1 22 PRO CG C 7.622 -3.753 -2.641 1.00 . A A . 22 PRO CG 1 1
6 3448 1 1 22 PRO HA H 9.610 -4.857 -0.331 1.00 . A A . 22 PRO HA 1 1
6 3449 1 1 22 PRO HB2 H 9.721 -3.374 -2.640 1.00 . A A . 22 PRO HB2 1 1
6 3450 1 1 22 PRO HB3 H 9.288 -5.085 -2.575 1.00 . A A . 22 PRO HB3 1 1
6 3451 1 1 22 PRO HD2 H 5.895 -3.557 -1.408 1.00 . A A . 22 PRO HD2 1 1
6 3452 1 1 22 PRO HD3 H 6.416 -5.231 -1.686 1.00 . A A . 22 PRO HD3 1 1
6 3453 1 1 22 PRO HG2 H 7.527 -2.687 -2.778 1.00 . A A . 22 PRO HG2 1 1
6 3454 1 1 22 PRO HG3 H 7.365 -4.273 -3.549 1.00 . A A . 22 PRO HG3 1 1
6 3455 1 1 22 PRO N N 7.624 -4.138 -0.341 1.00 . A A . 22 PRO N 1 1
6 3456 1 1 22 PRO O O 8.930 -1.733 -0.082 1.00 . A A . 22 PRO O 1 1
6 3457 1 1 23 LYS C C 12.175 -0.656 -0.633 1.00 . A A . 23 LYS C 1 1
6 3458 1 1 23 LYS CA C 11.598 -1.533 0.473 1.00 . A A . 23 LYS CA 1 1
6 3459 1 1 23 LYS CB C 12.698 -1.923 1.467 1.00 . A A . 23 LYS CB 1 1
6 3460 1 1 23 LYS CD C 11.704 -3.991 2.510 1.00 . A A . 23 LYS CD 1 1
6 3461 1 1 23 LYS CE C 11.084 -4.603 3.755 1.00 . A A . 23 LYS CE 1 1
6 3462 1 1 23 LYS CG C 12.177 -2.565 2.747 1.00 . A A . 23 LYS CG 1 1
6 3463 1 1 23 LYS H H 11.470 -3.504 -0.287 1.00 . A A . 23 LYS H 1 1
6 3464 1 1 23 LYS HA H 10.849 -0.962 0.999 1.00 . A A . 23 LYS HA 1 1
6 3465 1 1 23 LYS HB2 H 13.368 -2.621 0.988 1.00 . A A . 23 LYS HB2 1 1
6 3466 1 1 23 LYS HB3 H 13.252 -1.034 1.737 1.00 . A A . 23 LYS HB3 1 1
6 3467 1 1 23 LYS HD2 H 10.967 -3.983 1.721 1.00 . A A . 23 LYS HD2 1 1
6 3468 1 1 23 LYS HD3 H 12.549 -4.591 2.207 1.00 . A A . 23 LYS HD3 1 1
6 3469 1 1 23 LYS HE2 H 10.898 -5.650 3.570 1.00 . A A . 23 LYS HE2 1 1
6 3470 1 1 23 LYS HE3 H 11.780 -4.502 4.574 1.00 . A A . 23 LYS HE3 1 1
6 3471 1 1 23 LYS HG2 H 12.968 -2.577 3.479 1.00 . A A . 23 LYS HG2 1 1
6 3472 1 1 23 LYS HG3 H 11.349 -1.979 3.117 1.00 . A A . 23 LYS HG3 1 1
6 3473 1 1 23 LYS HZ1 H 9.959 -2.981 4.343 1.00 . A A . 23 LYS HZ1 1 1
6 3474 1 1 23 LYS HZ2 H 9.408 -4.391 4.930 1.00 . A A . 23 LYS HZ2 1 1
6 3475 1 1 23 LYS HZ3 H 9.148 -4.008 3.369 1.00 . A A . 23 LYS HZ3 1 1
6 3476 1 1 23 LYS N N 10.939 -2.707 -0.064 1.00 . A A . 23 LYS N 1 1
6 3477 1 1 23 LYS NZ N 9.802 -3.945 4.127 1.00 . A A . 23 LYS NZ 1 1
6 3478 1 1 23 LYS O O 12.532 -1.139 -1.709 1.00 . A A . 23 LYS O 1 1
6 3479 1 1 24 PRO C C 10.249 1.676 0.694 1.00 . A A . 24 PRO C 1 1
6 3480 1 1 24 PRO CA C 11.704 1.232 0.846 1.00 . A A . 24 PRO CA 1 1
6 3481 1 1 24 PRO CB C 12.623 2.431 1.055 1.00 . A A . 24 PRO CB 1 1
6 3482 1 1 24 PRO CD C 12.878 1.672 -1.223 1.00 . A A . 24 PRO CD 1 1
6 3483 1 1 24 PRO CG C 12.986 2.880 -0.324 1.00 . A A . 24 PRO CG 1 1
6 3484 1 1 24 PRO HA H 11.793 0.554 1.682 1.00 . A A . 24 PRO HA 1 1
6 3485 1 1 24 PRO HB2 H 12.097 3.202 1.595 1.00 . A A . 24 PRO HB2 1 1
6 3486 1 1 24 PRO HB3 H 13.496 2.124 1.611 1.00 . A A . 24 PRO HB3 1 1
6 3487 1 1 24 PRO HD2 H 12.261 1.893 -2.079 1.00 . A A . 24 PRO HD2 1 1
6 3488 1 1 24 PRO HD3 H 13.858 1.352 -1.535 1.00 . A A . 24 PRO HD3 1 1
6 3489 1 1 24 PRO HG2 H 12.298 3.646 -0.650 1.00 . A A . 24 PRO HG2 1 1
6 3490 1 1 24 PRO HG3 H 13.997 3.260 -0.330 1.00 . A A . 24 PRO HG3 1 1
6 3491 1 1 24 PRO N N 12.243 0.657 -0.375 1.00 . A A . 24 PRO N 1 1
6 3492 1 1 24 PRO O O 9.941 2.631 -0.027 1.00 . A A . 24 PRO O 1 1
6 3493 1 1 25 PHE C C 7.358 0.765 2.735 1.00 . A A . 25 PHE C 1 1
6 3494 1 1 25 PHE CA C 7.950 1.323 1.456 1.00 . A A . 25 PHE CA 1 1
6 3495 1 1 25 PHE CB C 7.186 0.732 0.263 1.00 . A A . 25 PHE CB 1 1
6 3496 1 1 25 PHE CD1 C 8.274 1.108 -1.983 1.00 . A A . 25 PHE CD1 1 1
6 3497 1 1 25 PHE CD2 C 6.535 2.579 -1.291 1.00 . A A . 25 PHE CD2 1 1
6 3498 1 1 25 PHE CE1 C 8.396 1.811 -3.170 1.00 . A A . 25 PHE CE1 1 1
6 3499 1 1 25 PHE CE2 C 6.647 3.286 -2.469 1.00 . A A . 25 PHE CE2 1 1
6 3500 1 1 25 PHE CG C 7.342 1.488 -1.031 1.00 . A A . 25 PHE CG 1 1
6 3501 1 1 25 PHE CZ C 7.580 2.903 -3.414 1.00 . A A . 25 PHE CZ 1 1
6 3502 1 1 25 PHE H H 9.683 0.235 1.940 1.00 . A A . 25 PHE H 1 1
6 3503 1 1 25 PHE HA H 7.846 2.398 1.454 1.00 . A A . 25 PHE HA 1 1
6 3504 1 1 25 PHE HB2 H 7.522 -0.275 0.103 1.00 . A A . 25 PHE HB2 1 1
6 3505 1 1 25 PHE HB3 H 6.133 0.711 0.507 1.00 . A A . 25 PHE HB3 1 1
6 3506 1 1 25 PHE HD1 H 8.913 0.259 -1.793 1.00 . A A . 25 PHE HD1 1 1
6 3507 1 1 25 PHE HD2 H 5.807 2.881 -0.555 1.00 . A A . 25 PHE HD2 1 1
6 3508 1 1 25 PHE HE1 H 9.127 1.508 -3.904 1.00 . A A . 25 PHE HE1 1 1
6 3509 1 1 25 PHE HE2 H 6.000 4.138 -2.650 1.00 . A A . 25 PHE HE2 1 1
6 3510 1 1 25 PHE HZ H 7.673 3.453 -4.338 1.00 . A A . 25 PHE HZ 1 1
6 3511 1 1 25 PHE N N 9.369 0.999 1.415 1.00 . A A . 25 PHE N 1 1
6 3512 1 1 25 PHE O O 7.837 -0.242 3.261 1.00 . A A . 25 PHE O 1 1
6 3513 1 1 26 ALA C C 4.313 0.364 4.115 1.00 . A A . 26 ALA C 1 1
6 3514 1 1 26 ALA CA C 5.658 0.981 4.441 1.00 . A A . 26 ALA CA 1 1
6 3515 1 1 26 ALA CB C 5.479 2.158 5.389 1.00 . A A . 26 ALA CB 1 1
6 3516 1 1 26 ALA H H 5.976 2.195 2.740 1.00 . A A . 26 ALA H 1 1
6 3517 1 1 26 ALA HA H 6.280 0.243 4.925 1.00 . A A . 26 ALA HA 1 1
6 3518 1 1 26 ALA HB1 H 6.443 2.592 5.611 1.00 . A A . 26 ALA HB1 1 1
6 3519 1 1 26 ALA HB2 H 5.019 1.818 6.304 1.00 . A A . 26 ALA HB2 1 1
6 3520 1 1 26 ALA HB3 H 4.848 2.901 4.923 1.00 . A A . 26 ALA HB3 1 1
6 3521 1 1 26 ALA N N 6.320 1.407 3.222 1.00 . A A . 26 ALA N 1 1
6 3522 1 1 26 ALA O O 3.644 0.794 3.174 1.00 . A A . 26 ALA O 1 1
6 3523 1 1 27 ALA C C 1.547 -0.364 5.267 1.00 . A A . 27 ALA C 1 1
6 3524 1 1 27 ALA CA C 2.630 -1.275 4.711 1.00 . A A . 27 ALA CA 1 1
6 3525 1 1 27 ALA CB C 2.599 -2.633 5.394 1.00 . A A . 27 ALA CB 1 1
6 3526 1 1 27 ALA H H 4.535 -0.985 5.574 1.00 . A A . 27 ALA H 1 1
6 3527 1 1 27 ALA HA H 2.462 -1.421 3.653 1.00 . A A . 27 ALA HA 1 1
6 3528 1 1 27 ALA HB1 H 2.807 -2.510 6.447 1.00 . A A . 27 ALA HB1 1 1
6 3529 1 1 27 ALA HB2 H 3.345 -3.275 4.952 1.00 . A A . 27 ALA HB2 1 1
6 3530 1 1 27 ALA HB3 H 1.623 -3.074 5.270 1.00 . A A . 27 ALA HB3 1 1
6 3531 1 1 27 ALA N N 3.930 -0.651 4.878 1.00 . A A . 27 ALA N 1 1
6 3532 1 1 27 ALA O O 1.180 -0.451 6.441 1.00 . A A . 27 ALA O 1 1
6 3533 1 1 28 PHE C C -1.320 0.900 4.825 1.00 . A A . 28 PHE C 1 1
6 3534 1 1 28 PHE CA C 0.076 1.508 4.800 1.00 . A A . 28 PHE CA 1 1
6 3535 1 1 28 PHE CB C 0.145 2.694 3.824 1.00 . A A . 28 PHE CB 1 1
6 3536 1 1 28 PHE CD1 C -2.125 3.782 3.938 1.00 . A A . 28 PHE CD1 1 1
6 3537 1 1 28 PHE CD2 C -0.230 5.023 4.683 1.00 . A A . 28 PHE CD2 1 1
6 3538 1 1 28 PHE CE1 C -2.947 4.847 4.237 1.00 . A A . 28 PHE CE1 1 1
6 3539 1 1 28 PHE CE2 C -1.049 6.092 4.984 1.00 . A A . 28 PHE CE2 1 1
6 3540 1 1 28 PHE CG C -0.757 3.854 4.160 1.00 . A A . 28 PHE CG 1 1
6 3541 1 1 28 PHE CZ C -2.410 6.002 4.761 1.00 . A A . 28 PHE CZ 1 1
6 3542 1 1 28 PHE H H 1.346 0.472 3.472 1.00 . A A . 28 PHE H 1 1
6 3543 1 1 28 PHE HA H 0.326 1.851 5.792 1.00 . A A . 28 PHE HA 1 1
6 3544 1 1 28 PHE HB2 H 1.157 3.069 3.808 1.00 . A A . 28 PHE HB2 1 1
6 3545 1 1 28 PHE HB3 H -0.112 2.350 2.832 1.00 . A A . 28 PHE HB3 1 1
6 3546 1 1 28 PHE HD1 H -2.547 2.875 3.530 1.00 . A A . 28 PHE HD1 1 1
6 3547 1 1 28 PHE HD2 H 0.834 5.096 4.853 1.00 . A A . 28 PHE HD2 1 1
6 3548 1 1 28 PHE HE1 H -4.010 4.777 4.058 1.00 . A A . 28 PHE HE1 1 1
6 3549 1 1 28 PHE HE2 H -0.627 6.996 5.394 1.00 . A A . 28 PHE HE2 1 1
6 3550 1 1 28 PHE HZ H -3.052 6.838 4.993 1.00 . A A . 28 PHE HZ 1 1
6 3551 1 1 28 PHE N N 1.050 0.508 4.412 1.00 . A A . 28 PHE N 1 1
6 3552 1 1 28 PHE O O -1.979 0.806 3.788 1.00 . A A . 28 PHE O 1 1
6 3553 1 1 29 GLY C C -3.529 -1.010 5.153 1.00 . A A . 29 GLY C 1 1
6 3554 1 1 29 GLY CA C -3.082 -0.037 6.216 1.00 . A A . 29 GLY CA 1 1
6 3555 1 1 29 GLY H H -1.102 0.432 6.755 1.00 . A A . 29 GLY H 1 1
6 3556 1 1 29 GLY HA2 H -3.131 -0.526 7.176 1.00 . A A . 29 GLY HA2 1 1
6 3557 1 1 29 GLY HA3 H -3.758 0.806 6.221 1.00 . A A . 29 GLY HA3 1 1
6 3558 1 1 29 GLY N N -1.733 0.448 6.008 1.00 . A A . 29 GLY N 1 1
6 3559 1 1 29 GLY O O -3.075 -2.156 5.112 1.00 . A A . 29 GLY O 1 1
6 3560 1 1 30 THR C C -5.160 -0.505 1.957 1.00 . A A . 30 THR C 1 1
6 3561 1 1 30 THR CA C -4.937 -1.347 3.207 1.00 . A A . 30 THR CA 1 1
6 3562 1 1 30 THR CB C -6.253 -2.027 3.618 1.00 . A A . 30 THR CB 1 1
6 3563 1 1 30 THR CG2 C -5.979 -3.202 4.540 1.00 . A A . 30 THR CG2 1 1
6 3564 1 1 30 THR H H -4.721 0.384 4.378 1.00 . A A . 30 THR H 1 1
6 3565 1 1 30 THR HA H -4.217 -2.122 2.981 1.00 . A A . 30 THR HA 1 1
6 3566 1 1 30 THR HB H -6.743 -2.398 2.725 1.00 . A A . 30 THR HB 1 1
6 3567 1 1 30 THR HG1 H -7.830 -0.834 3.677 1.00 . A A . 30 THR HG1 1 1
6 3568 1 1 30 THR HG21 H -6.912 -3.647 4.848 1.00 . A A . 30 THR HG21 1 1
6 3569 1 1 30 THR HG22 H -5.438 -2.852 5.410 1.00 . A A . 30 THR HG22 1 1
6 3570 1 1 30 THR HG23 H -5.381 -3.935 4.018 1.00 . A A . 30 THR HG23 1 1
6 3571 1 1 30 THR N N -4.412 -0.542 4.287 1.00 . A A . 30 THR N 1 1
6 3572 1 1 30 THR O O -5.285 0.718 2.018 1.00 . A A . 30 THR O 1 1
6 3573 1 1 30 THR OG1 O -7.114 -1.082 4.276 1.00 . A A . 30 THR OG1 1 1
6 3574 1 1 31 CYS C C -6.814 -1.094 -0.916 1.00 . A A . 31 CYS C 1 1
6 3575 1 1 31 CYS CA C -5.464 -0.602 -0.458 1.00 . A A . 31 CYS CA 1 1
6 3576 1 1 31 CYS CB C -4.398 -0.971 -1.477 1.00 . A A . 31 CYS CB 1 1
6 3577 1 1 31 CYS H H -4.982 -2.150 0.875 1.00 . A A . 31 CYS H 1 1
6 3578 1 1 31 CYS HA H -5.500 0.471 -0.347 1.00 . A A . 31 CYS HA 1 1
6 3579 1 1 31 CYS HB2 H -3.824 -1.801 -1.101 1.00 . A A . 31 CYS HB2 1 1
6 3580 1 1 31 CYS HB3 H -4.877 -1.263 -2.400 1.00 . A A . 31 CYS HB3 1 1
6 3581 1 1 31 CYS N N -5.173 -1.184 0.836 1.00 . A A . 31 CYS N 1 1
6 3582 1 1 31 CYS O O -7.662 -1.398 -0.079 1.00 . A A . 31 CYS O 1 1
6 3583 1 1 31 CYS SG S -3.247 0.386 -1.858 1.00 . A A . 31 CYS SG 1 1
6 3584 1 1 32 SER C C -8.632 -2.925 -2.076 1.00 . A A . 32 SER C 1 1
6 3585 1 1 32 SER CA C -8.210 -1.662 -2.831 1.00 . A A . 32 SER CA 1 1
6 3586 1 1 32 SER CB C -7.852 -2.020 -4.265 1.00 . A A . 32 SER CB 1 1
6 3587 1 1 32 SER H H -6.426 -0.560 -2.804 1.00 . A A . 32 SER H 1 1
6 3588 1 1 32 SER HA H -9.013 -0.957 -2.832 1.00 . A A . 32 SER HA 1 1
6 3589 1 1 32 SER HB2 H -7.228 -2.894 -4.266 1.00 . A A . 32 SER HB2 1 1
6 3590 1 1 32 SER HB3 H -8.754 -2.217 -4.820 1.00 . A A . 32 SER HB3 1 1
6 3591 1 1 32 SER HG H -6.735 -1.277 -5.702 1.00 . A A . 32 SER HG 1 1
6 3592 1 1 32 SER N N -7.049 -1.042 -2.223 1.00 . A A . 32 SER N 1 1
6 3593 1 1 32 SER O O -7.999 -3.976 -2.198 1.00 . A A . 32 SER O 1 1
6 3594 1 1 32 SER OG O -7.152 -0.952 -4.891 1.00 . A A . 32 SER OG 1 1
6 3595 1 1 33 TRP C C -9.183 -4.328 0.557 1.00 . A A . 33 TRP C 1 1
6 3596 1 1 33 TRP CA C -10.241 -3.857 -0.447 1.00 . A A . 33 TRP CA 1 1
6 3597 1 1 33 TRP CB C -10.763 -5.022 -1.290 1.00 . A A . 33 TRP CB 1 1
6 3598 1 1 33 TRP CD1 C -11.646 -4.791 -3.684 1.00 . A A . 33 TRP CD1 1 1
6 3599 1 1 33 TRP CD2 C -12.912 -3.779 -2.138 1.00 . A A . 33 TRP CD2 1 1
6 3600 1 1 33 TRP CE2 C -13.499 -3.576 -3.398 1.00 . A A . 33 TRP CE2 1 1
6 3601 1 1 33 TRP CE3 C -13.534 -3.231 -1.011 1.00 . A A . 33 TRP CE3 1 1
6 3602 1 1 33 TRP CG C -11.731 -4.569 -2.341 1.00 . A A . 33 TRP CG 1 1
6 3603 1 1 33 TRP CH2 C -15.256 -2.321 -2.448 1.00 . A A . 33 TRP CH2 1 1
6 3604 1 1 33 TRP CZ2 C -14.673 -2.845 -3.565 1.00 . A A . 33 TRP CZ2 1 1
6 3605 1 1 33 TRP CZ3 C -14.696 -2.504 -1.177 1.00 . A A . 33 TRP CZ3 1 1
6 3606 1 1 33 TRP H H -10.205 -1.945 -1.338 1.00 . A A . 33 TRP H 1 1
6 3607 1 1 33 TRP HA H -11.068 -3.441 0.109 1.00 . A A . 33 TRP HA 1 1
6 3608 1 1 33 TRP HB2 H -9.933 -5.511 -1.779 1.00 . A A . 33 TRP HB2 1 1
6 3609 1 1 33 TRP HB3 H -11.268 -5.729 -0.650 1.00 . A A . 33 TRP HB3 1 1
6 3610 1 1 33 TRP HD1 H -10.854 -5.354 -4.158 1.00 . A A . 33 TRP HD1 1 1
6 3611 1 1 33 TRP HE1 H -12.875 -4.223 -5.292 1.00 . A A . 33 TRP HE1 1 1
6 3612 1 1 33 TRP HE3 H -13.118 -3.362 -0.023 1.00 . A A . 33 TRP HE3 1 1
6 3613 1 1 33 TRP HH2 H -16.164 -1.747 -2.534 1.00 . A A . 33 TRP HH2 1 1
6 3614 1 1 33 TRP HZ2 H -15.120 -2.693 -4.533 1.00 . A A . 33 TRP HZ2 1 1
6 3615 1 1 33 TRP HZ3 H -15.184 -2.066 -0.317 1.00 . A A . 33 TRP HZ3 1 1
6 3616 1 1 33 TRP N N -9.727 -2.795 -1.316 1.00 . A A . 33 TRP N 1 1
6 3617 1 1 33 TRP NE1 N -12.709 -4.200 -4.324 1.00 . A A . 33 TRP NE1 1 1
6 3618 1 1 33 TRP O O -8.004 -3.998 0.449 1.00 . A A . 33 TRP O 1 1
6 3619 1 1 34 ARG C C -7.827 -6.733 2.028 1.00 . A A . 34 ARG C 1 1
6 3620 1 1 34 ARG CA C -8.681 -5.589 2.573 1.00 . A A . 34 ARG CA 1 1
6 3621 1 1 34 ARG CB C -9.450 -6.032 3.822 1.00 . A A . 34 ARG CB 1 1
6 3622 1 1 34 ARG CD C -11.167 -7.536 4.859 1.00 . A A . 34 ARG CD 1 1
6 3623 1 1 34 ARG CG C -10.407 -7.192 3.590 1.00 . A A . 34 ARG CG 1 1
6 3624 1 1 34 ARG CZ C -10.564 -7.705 7.248 1.00 . A A . 34 ARG CZ 1 1
6 3625 1 1 34 ARG H H -10.554 -5.339 1.600 1.00 . A A . 34 ARG H 1 1
6 3626 1 1 34 ARG HA H -8.028 -4.771 2.839 1.00 . A A . 34 ARG HA 1 1
6 3627 1 1 34 ARG HB2 H -8.739 -6.331 4.579 1.00 . A A . 34 ARG HB2 1 1
6 3628 1 1 34 ARG HB3 H -10.021 -5.193 4.192 1.00 . A A . 34 ARG HB3 1 1
6 3629 1 1 34 ARG HD2 H -11.769 -6.686 5.144 1.00 . A A . 34 ARG HD2 1 1
6 3630 1 1 34 ARG HD3 H -11.808 -8.382 4.664 1.00 . A A . 34 ARG HD3 1 1
6 3631 1 1 34 ARG HE H -9.376 -8.225 5.721 1.00 . A A . 34 ARG HE 1 1
6 3632 1 1 34 ARG HG2 H -11.111 -6.917 2.822 1.00 . A A . 34 ARG HG2 1 1
6 3633 1 1 34 ARG HG3 H -9.841 -8.056 3.273 1.00 . A A . 34 ARG HG3 1 1
6 3634 1 1 34 ARG HH11 H -12.456 -7.065 6.905 1.00 . A A . 34 ARG HH11 1 1
6 3635 1 1 34 ARG HH12 H -11.990 -7.134 8.573 1.00 . A A . 34 ARG HH12 1 1
6 3636 1 1 34 ARG HH21 H -8.758 -8.335 7.914 1.00 . A A . 34 ARG HH21 1 1
6 3637 1 1 34 ARG HH22 H -9.886 -7.880 9.151 1.00 . A A . 34 ARG HH22 1 1
6 3638 1 1 34 ARG N N -9.603 -5.099 1.549 1.00 . A A . 34 ARG N 1 1
6 3639 1 1 34 ARG NE N -10.263 -7.868 5.960 1.00 . A A . 34 ARG NE 1 1
6 3640 1 1 34 ARG NH1 N -11.768 -7.267 7.604 1.00 . A A . 34 ARG NH1 1 1
6 3641 1 1 34 ARG NH2 N -9.665 -7.994 8.180 1.00 . A A . 34 ARG NH2 1 1
6 3642 1 1 34 ARG O O -7.349 -7.589 2.771 1.00 . A A . 34 ARG O 1 1
6 3643 1 1 35 GLN C C -5.533 -7.240 -0.369 1.00 . A A . 35 GLN C 1 1
6 3644 1 1 35 GLN CA C -6.906 -7.762 0.021 1.00 . A A . 35 GLN CA 1 1
6 3645 1 1 35 GLN CB C -7.678 -8.180 -1.225 1.00 . A A . 35 GLN CB 1 1
6 3646 1 1 35 GLN CD C -9.325 -9.776 -0.161 1.00 . A A . 35 GLN CD 1 1
6 3647 1 1 35 GLN CG C -9.137 -8.489 -0.942 1.00 . A A . 35 GLN CG 1 1
6 3648 1 1 35 GLN H H -8.029 -5.996 0.193 1.00 . A A . 35 GLN H 1 1
6 3649 1 1 35 GLN HA H -6.797 -8.611 0.679 1.00 . A A . 35 GLN HA 1 1
6 3650 1 1 35 GLN HB2 H -7.634 -7.379 -1.950 1.00 . A A . 35 GLN HB2 1 1
6 3651 1 1 35 GLN HB3 H -7.218 -9.061 -1.644 1.00 . A A . 35 GLN HB3 1 1
6 3652 1 1 35 GLN HE21 H -9.160 -8.790 1.549 1.00 . A A . 35 GLN HE21 1 1
6 3653 1 1 35 GLN HE22 H -9.424 -10.490 1.685 1.00 . A A . 35 GLN HE22 1 1
6 3654 1 1 35 GLN HG2 H -9.555 -7.677 -0.365 1.00 . A A . 35 GLN HG2 1 1
6 3655 1 1 35 GLN HG3 H -9.660 -8.567 -1.876 1.00 . A A . 35 GLN HG3 1 1
6 3656 1 1 35 GLN N N -7.650 -6.733 0.716 1.00 . A A . 35 GLN N 1 1
6 3657 1 1 35 GLN NE2 N -9.301 -9.674 1.155 1.00 . A A . 35 GLN NE2 1 1
6 3658 1 1 35 GLN O O -4.528 -7.934 -0.225 1.00 . A A . 35 GLN O 1 1
6 3659 1 1 35 GLN OE1 O -9.484 -10.852 -0.737 1.00 . A A . 35 GLN OE1 1 1
6 3660 1 1 36 LYS C C -3.765 -4.425 -0.198 1.00 . A A . 36 LYS C 1 1
6 3661 1 1 36 LYS CA C -4.240 -5.398 -1.265 1.00 . A A . 36 LYS CA 1 1
6 3662 1 1 36 LYS CB C -4.401 -4.664 -2.611 1.00 . A A . 36 LYS CB 1 1
6 3663 1 1 36 LYS CD C -5.238 -4.750 -4.996 1.00 . A A . 36 LYS CD 1 1
6 3664 1 1 36 LYS CE C -3.857 -4.871 -5.627 1.00 . A A . 36 LYS CE 1 1
6 3665 1 1 36 LYS CG C -5.296 -5.382 -3.610 1.00 . A A . 36 LYS CG 1 1
6 3666 1 1 36 LYS H H -6.316 -5.465 -0.870 1.00 . A A . 36 LYS H 1 1
6 3667 1 1 36 LYS HA H -3.510 -6.186 -1.373 1.00 . A A . 36 LYS HA 1 1
6 3668 1 1 36 LYS HB2 H -4.813 -3.687 -2.431 1.00 . A A . 36 LYS HB2 1 1
6 3669 1 1 36 LYS HB3 H -3.424 -4.550 -3.057 1.00 . A A . 36 LYS HB3 1 1
6 3670 1 1 36 LYS HD2 H -5.955 -5.244 -5.635 1.00 . A A . 36 LYS HD2 1 1
6 3671 1 1 36 LYS HD3 H -5.493 -3.704 -4.913 1.00 . A A . 36 LYS HD3 1 1
6 3672 1 1 36 LYS HE2 H -3.161 -4.274 -5.056 1.00 . A A . 36 LYS HE2 1 1
6 3673 1 1 36 LYS HE3 H -3.548 -5.907 -5.600 1.00 . A A . 36 LYS HE3 1 1
6 3674 1 1 36 LYS HG2 H -4.984 -6.411 -3.682 1.00 . A A . 36 LYS HG2 1 1
6 3675 1 1 36 LYS HG3 H -6.319 -5.336 -3.253 1.00 . A A . 36 LYS HG3 1 1
6 3676 1 1 36 LYS HZ1 H -4.454 -4.967 -7.594 1.00 . A A . 36 LYS HZ1 1 1
6 3677 1 1 36 LYS HZ2 H -2.925 -4.448 -7.413 1.00 . A A . 36 LYS HZ2 1 1
6 3678 1 1 36 LYS HZ3 H -4.164 -3.448 -7.088 1.00 . A A . 36 LYS HZ3 1 1
6 3679 1 1 36 LYS N N -5.491 -5.999 -0.839 1.00 . A A . 36 LYS N 1 1
6 3680 1 1 36 LYS NZ N -3.850 -4.399 -7.036 1.00 . A A . 36 LYS NZ 1 1
6 3681 1 1 36 LYS O O -4.571 -3.712 0.395 1.00 . A A . 36 LYS O 1 1
6 3682 1 1 37 THR C C -1.277 -2.300 0.308 1.00 . A A . 37 THR C 1 1
6 3683 1 1 37 THR CA C -1.910 -3.485 1.034 1.00 . A A . 37 THR CA 1 1
6 3684 1 1 37 THR CB C -0.860 -4.188 1.920 1.00 . A A . 37 THR CB 1 1
6 3685 1 1 37 THR CG2 C -0.367 -3.272 3.030 1.00 . A A . 37 THR CG2 1 1
6 3686 1 1 37 THR H H -1.877 -5.024 -0.412 1.00 . A A . 37 THR H 1 1
6 3687 1 1 37 THR HA H -2.714 -3.129 1.667 1.00 . A A . 37 THR HA 1 1
6 3688 1 1 37 THR HB H -0.019 -4.469 1.302 1.00 . A A . 37 THR HB 1 1
6 3689 1 1 37 THR HG1 H -1.313 -6.109 1.886 1.00 . A A . 37 THR HG1 1 1
6 3690 1 1 37 THR HG21 H -1.193 -3.008 3.673 1.00 . A A . 37 THR HG21 1 1
6 3691 1 1 37 THR HG22 H 0.055 -2.377 2.597 1.00 . A A . 37 THR HG22 1 1
6 3692 1 1 37 THR HG23 H 0.390 -3.783 3.607 1.00 . A A . 37 THR HG23 1 1
6 3693 1 1 37 THR N N -2.472 -4.409 0.064 1.00 . A A . 37 THR N 1 1
6 3694 1 1 37 THR O O -0.781 -2.448 -0.812 1.00 . A A . 37 THR O 1 1
6 3695 1 1 37 THR OG1 O -1.434 -5.370 2.500 1.00 . A A . 37 THR OG1 1 1
6 3696 1 1 38 CYS C C 0.736 0.140 0.654 1.00 . A A . 38 CYS C 1 1
6 3697 1 1 38 CYS CA C -0.745 0.065 0.338 1.00 . A A . 38 CYS CA 1 1
6 3698 1 1 38 CYS CB C -1.446 1.318 0.859 1.00 . A A . 38 CYS CB 1 1
6 3699 1 1 38 CYS H H -1.764 -1.063 1.803 1.00 . A A . 38 CYS H 1 1
6 3700 1 1 38 CYS HA H -0.873 0.008 -0.732 1.00 . A A . 38 CYS HA 1 1
6 3701 1 1 38 CYS HB2 H -2.456 1.346 0.471 1.00 . A A . 38 CYS HB2 1 1
6 3702 1 1 38 CYS HB3 H -1.482 1.281 1.938 1.00 . A A . 38 CYS HB3 1 1
6 3703 1 1 38 CYS N N -1.331 -1.128 0.925 1.00 . A A . 38 CYS N 1 1
6 3704 1 1 38 CYS O O 1.147 -0.110 1.786 1.00 . A A . 38 CYS O 1 1
6 3705 1 1 38 CYS SG S -0.628 2.874 0.377 1.00 . A A . 38 CYS SG 1 1
6 3706 1 1 39 CYS C C 3.395 2.037 -0.454 1.00 . A A . 39 CYS C 1 1
6 3707 1 1 39 CYS CA C 2.963 0.612 -0.155 1.00 . A A . 39 CYS CA 1 1
6 3708 1 1 39 CYS CB C 3.716 -0.372 -1.045 1.00 . A A . 39 CYS CB 1 1
6 3709 1 1 39 CYS H H 1.149 0.626 -1.235 1.00 . A A . 39 CYS H 1 1
6 3710 1 1 39 CYS HA H 3.183 0.392 0.880 1.00 . A A . 39 CYS HA 1 1
6 3711 1 1 39 CYS HB2 H 3.510 -0.144 -2.080 1.00 . A A . 39 CYS HB2 1 1
6 3712 1 1 39 CYS HB3 H 4.778 -0.276 -0.861 1.00 . A A . 39 CYS HB3 1 1
6 3713 1 1 39 CYS N N 1.533 0.471 -0.344 1.00 . A A . 39 CYS N 1 1
6 3714 1 1 39 CYS O O 3.381 2.471 -1.609 1.00 . A A . 39 CYS O 1 1
6 3715 1 1 39 CYS SG S 3.257 -2.113 -0.756 1.00 . A A . 39 CYS SG 1 1
6 3716 1 1 40 VAL C C 5.456 4.381 1.302 1.00 . A A . 40 VAL C 1 1
6 3717 1 1 40 VAL CA C 4.195 4.145 0.474 1.00 . A A . 40 VAL CA 1 1
6 3718 1 1 40 VAL CB C 3.090 5.135 0.904 1.00 . A A . 40 VAL CB 1 1
6 3719 1 1 40 VAL CG1 C 2.013 5.225 -0.162 1.00 . A A . 40 VAL CG1 1 1
6 3720 1 1 40 VAL CG2 C 2.469 4.711 2.217 1.00 . A A . 40 VAL CG2 1 1
6 3721 1 1 40 VAL H H 3.736 2.350 1.488 1.00 . A A . 40 VAL H 1 1
6 3722 1 1 40 VAL HA H 4.425 4.328 -0.567 1.00 . A A . 40 VAL HA 1 1
6 3723 1 1 40 VAL HB H 3.529 6.113 1.032 1.00 . A A . 40 VAL HB 1 1
6 3724 1 1 40 VAL HG11 H 2.469 5.501 -1.104 1.00 . A A . 40 VAL HG11 1 1
6 3725 1 1 40 VAL HG12 H 1.285 5.972 0.122 1.00 . A A . 40 VAL HG12 1 1
6 3726 1 1 40 VAL HG13 H 1.528 4.266 -0.265 1.00 . A A . 40 VAL HG13 1 1
6 3727 1 1 40 VAL HG21 H 3.237 4.639 2.972 1.00 . A A . 40 VAL HG21 1 1
6 3728 1 1 40 VAL HG22 H 1.995 3.750 2.088 1.00 . A A . 40 VAL HG22 1 1
6 3729 1 1 40 VAL HG23 H 1.732 5.441 2.517 1.00 . A A . 40 VAL HG23 1 1
6 3730 1 1 40 VAL N N 3.759 2.761 0.595 1.00 . A A . 40 VAL N 1 1
6 3731 1 1 40 VAL O O 5.528 3.872 2.440 1.00 . A A . 40 VAL O 1 1
6 3732 1 1 40 VAL OXT O 6.374 5.073 0.814 1.00 . A A . 40 VAL OXT 1 1
7 3733 1 1 1 LEU C C -12.372 2.254 -6.151 1.00 . A A . 1 LEU C 1 1
7 3734 1 1 1 LEU CA C -11.751 3.110 -7.249 1.00 . A A . 1 LEU CA 1 1
7 3735 1 1 1 LEU CB C -10.630 3.980 -6.668 1.00 . A A . 1 LEU CB 1 1
7 3736 1 1 1 LEU CD1 C -8.660 5.494 -7.002 1.00 . A A . 1 LEU CD1 1 1
7 3737 1 1 1 LEU CD2 C -9.167 3.732 -8.696 1.00 . A A . 1 LEU CD2 1 1
7 3738 1 1 1 LEU CG C -9.764 4.712 -7.697 1.00 . A A . 1 LEU CG 1 1
7 3739 1 1 1 LEU H1 H -13.495 3.378 -8.289 1.00 . A A . 1 LEU H1 1 1
7 3740 1 1 1 LEU H2 H -12.375 4.507 -8.617 1.00 . A A . 1 LEU H2 1 1
7 3741 1 1 1 LEU H3 H -13.197 4.563 -7.216 1.00 . A A . 1 LEU H3 1 1
7 3742 1 1 1 LEU HA H -11.335 2.453 -7.999 1.00 . A A . 1 LEU HA 1 1
7 3743 1 1 1 LEU HB2 H -11.078 4.718 -6.018 1.00 . A A . 1 LEU HB2 1 1
7 3744 1 1 1 LEU HB3 H -9.987 3.349 -6.075 1.00 . A A . 1 LEU HB3 1 1
7 3745 1 1 1 LEU HD11 H -8.054 5.996 -7.740 1.00 . A A . 1 LEU HD11 1 1
7 3746 1 1 1 LEU HD12 H -8.043 4.815 -6.432 1.00 . A A . 1 LEU HD12 1 1
7 3747 1 1 1 LEU HD13 H -9.099 6.224 -6.337 1.00 . A A . 1 LEU HD13 1 1
7 3748 1 1 1 LEU HD21 H -9.961 3.263 -9.257 1.00 . A A . 1 LEU HD21 1 1
7 3749 1 1 1 LEU HD22 H -8.604 2.978 -8.167 1.00 . A A . 1 LEU HD22 1 1
7 3750 1 1 1 LEU HD23 H -8.513 4.261 -9.372 1.00 . A A . 1 LEU HD23 1 1
7 3751 1 1 1 LEU HG H -10.377 5.414 -8.240 1.00 . A A . 1 LEU HG 1 1
7 3752 1 1 1 LEU N N -12.781 3.955 -7.893 1.00 . A A . 1 LEU N 1 1
7 3753 1 1 1 LEU O O -13.414 2.607 -5.603 1.00 . A A . 1 LEU O 1 1
7 3754 1 1 2 PRO C C -12.698 0.826 -3.526 1.00 . A A . 2 PRO C 1 1
7 3755 1 1 2 PRO CA C -12.197 0.164 -4.811 1.00 . A A . 2 PRO CA 1 1
7 3756 1 1 2 PRO CB C -10.935 -0.625 -4.517 1.00 . A A . 2 PRO CB 1 1
7 3757 1 1 2 PRO CD C -10.518 0.606 -6.517 1.00 . A A . 2 PRO CD 1 1
7 3758 1 1 2 PRO CG C -10.230 -0.697 -5.821 1.00 . A A . 2 PRO CG 1 1
7 3759 1 1 2 PRO HA H -12.954 -0.508 -5.188 1.00 . A A . 2 PRO HA 1 1
7 3760 1 1 2 PRO HB2 H -10.346 -0.098 -3.783 1.00 . A A . 2 PRO HB2 1 1
7 3761 1 1 2 PRO HB3 H -11.186 -1.601 -4.145 1.00 . A A . 2 PRO HB3 1 1
7 3762 1 1 2 PRO HD2 H -9.696 1.294 -6.381 1.00 . A A . 2 PRO HD2 1 1
7 3763 1 1 2 PRO HD3 H -10.699 0.438 -7.567 1.00 . A A . 2 PRO HD3 1 1
7 3764 1 1 2 PRO HG2 H -9.165 -0.806 -5.650 1.00 . A A . 2 PRO HG2 1 1
7 3765 1 1 2 PRO HG3 H -10.607 -1.528 -6.399 1.00 . A A . 2 PRO HG3 1 1
7 3766 1 1 2 PRO N N -11.740 1.104 -5.843 1.00 . A A . 2 PRO N 1 1
7 3767 1 1 2 PRO O O -13.899 0.938 -3.303 1.00 . A A . 2 PRO O 1 1
7 3768 1 1 3 ARG C C -10.944 2.637 -0.823 1.00 . A A . 3 ARG C 1 1
7 3769 1 1 3 ARG CA C -12.113 1.821 -1.381 1.00 . A A . 3 ARG CA 1 1
7 3770 1 1 3 ARG CB C -12.508 0.699 -0.408 1.00 . A A . 3 ARG CB 1 1
7 3771 1 1 3 ARG CD C -12.652 0.032 1.980 1.00 . A A . 3 ARG CD 1 1
7 3772 1 1 3 ARG CG C -12.840 1.165 0.990 1.00 . A A . 3 ARG CG 1 1
7 3773 1 1 3 ARG CZ C -13.038 0.285 4.404 1.00 . A A . 3 ARG CZ 1 1
7 3774 1 1 3 ARG H H -10.826 1.209 -2.943 1.00 . A A . 3 ARG H 1 1
7 3775 1 1 3 ARG HA H -12.958 2.477 -1.523 1.00 . A A . 3 ARG HA 1 1
7 3776 1 1 3 ARG HB2 H -13.380 0.197 -0.798 1.00 . A A . 3 ARG HB2 1 1
7 3777 1 1 3 ARG HB3 H -11.707 -0.015 -0.338 1.00 . A A . 3 ARG HB3 1 1
7 3778 1 1 3 ARG HD2 H -12.905 -0.899 1.495 1.00 . A A . 3 ARG HD2 1 1
7 3779 1 1 3 ARG HD3 H -11.618 0.007 2.289 1.00 . A A . 3 ARG HD3 1 1
7 3780 1 1 3 ARG HE H -14.457 0.202 2.994 1.00 . A A . 3 ARG HE 1 1
7 3781 1 1 3 ARG HG2 H -12.186 1.982 1.258 1.00 . A A . 3 ARG HG2 1 1
7 3782 1 1 3 ARG HG3 H -13.869 1.493 1.020 1.00 . A A . 3 ARG HG3 1 1
7 3783 1 1 3 ARG HH11 H -11.073 0.376 3.876 1.00 . A A . 3 ARG HH11 1 1
7 3784 1 1 3 ARG HH12 H -11.398 0.444 5.584 1.00 . A A . 3 ARG HH12 1 1
7 3785 1 1 3 ARG HH21 H -14.881 0.312 5.252 1.00 . A A . 3 ARG HH21 1 1
7 3786 1 1 3 ARG HH22 H -13.551 0.407 6.363 1.00 . A A . 3 ARG HH22 1 1
7 3787 1 1 3 ARG N N -11.766 1.255 -2.679 1.00 . A A . 3 ARG N 1 1
7 3788 1 1 3 ARG NE N -13.492 0.192 3.153 1.00 . A A . 3 ARG NE 1 1
7 3789 1 1 3 ARG NH1 N -11.735 0.372 4.642 1.00 . A A . 3 ARG NH1 1 1
7 3790 1 1 3 ARG NH2 N -13.892 0.339 5.420 1.00 . A A . 3 ARG NH2 1 1
7 3791 1 1 3 ARG O O -10.939 3.863 -0.904 1.00 . A A . 3 ARG O 1 1
7 3792 1 1 4 ASP C C -7.736 2.945 -0.751 1.00 . A A . 4 ASP C 1 1
7 3793 1 1 4 ASP CA C -8.778 2.604 0.303 1.00 . A A . 4 ASP CA 1 1
7 3794 1 1 4 ASP CB C -8.157 1.721 1.388 1.00 . A A . 4 ASP CB 1 1
7 3795 1 1 4 ASP CG C -8.868 1.845 2.721 1.00 . A A . 4 ASP CG 1 1
7 3796 1 1 4 ASP H H -9.976 0.970 -0.304 1.00 . A A . 4 ASP H 1 1
7 3797 1 1 4 ASP HA H -9.120 3.524 0.758 1.00 . A A . 4 ASP HA 1 1
7 3798 1 1 4 ASP HB2 H -8.204 0.689 1.073 1.00 . A A . 4 ASP HB2 1 1
7 3799 1 1 4 ASP HB3 H -7.122 2.000 1.525 1.00 . A A . 4 ASP HB3 1 1
7 3800 1 1 4 ASP N N -9.938 1.946 -0.298 1.00 . A A . 4 ASP N 1 1
7 3801 1 1 4 ASP O O -6.713 3.554 -0.447 1.00 . A A . 4 ASP O 1 1
7 3802 1 1 4 ASP OD1 O -8.325 2.506 3.635 1.00 . A A . 4 ASP OD1 1 1
7 3803 1 1 4 ASP OD2 O -9.972 1.284 2.865 1.00 . A A . 4 ASP OD2 1 1
7 3804 1 1 5 THR C C -6.919 4.381 -3.231 1.00 . A A . 5 THR C 1 1
7 3805 1 1 5 THR CA C -7.105 2.872 -3.094 1.00 . A A . 5 THR CA 1 1
7 3806 1 1 5 THR CB C -7.656 2.319 -4.412 1.00 . A A . 5 THR CB 1 1
7 3807 1 1 5 THR CG2 C -6.609 2.401 -5.511 1.00 . A A . 5 THR CG2 1 1
7 3808 1 1 5 THR H H -8.798 2.013 -2.168 1.00 . A A . 5 THR H 1 1
7 3809 1 1 5 THR HA H -6.147 2.410 -2.902 1.00 . A A . 5 THR HA 1 1
7 3810 1 1 5 THR HB H -8.512 2.912 -4.704 1.00 . A A . 5 THR HB 1 1
7 3811 1 1 5 THR HG1 H -7.475 0.373 -4.711 1.00 . A A . 5 THR HG1 1 1
7 3812 1 1 5 THR HG21 H -5.762 1.786 -5.246 1.00 . A A . 5 THR HG21 1 1
7 3813 1 1 5 THR HG22 H -6.287 3.428 -5.625 1.00 . A A . 5 THR HG22 1 1
7 3814 1 1 5 THR HG23 H -7.034 2.052 -6.439 1.00 . A A . 5 THR HG23 1 1
7 3815 1 1 5 THR N N -7.996 2.551 -1.991 1.00 . A A . 5 THR N 1 1
7 3816 1 1 5 THR O O -5.792 4.873 -3.289 1.00 . A A . 5 THR O 1 1
7 3817 1 1 5 THR OG1 O -8.067 0.962 -4.222 1.00 . A A . 5 THR OG1 1 1
7 3818 1 1 6 SER C C -7.258 7.197 -2.239 1.00 . A A . 6 SER C 1 1
7 3819 1 1 6 SER CA C -8.003 6.560 -3.408 1.00 . A A . 6 SER CA 1 1
7 3820 1 1 6 SER CB C -9.434 7.092 -3.471 1.00 . A A . 6 SER CB 1 1
7 3821 1 1 6 SER H H -8.900 4.659 -3.185 1.00 . A A . 6 SER H 1 1
7 3822 1 1 6 SER HA H -7.488 6.795 -4.330 1.00 . A A . 6 SER HA 1 1
7 3823 1 1 6 SER HB2 H -9.856 7.107 -2.477 1.00 . A A . 6 SER HB2 1 1
7 3824 1 1 6 SER HB3 H -9.427 8.092 -3.877 1.00 . A A . 6 SER HB3 1 1
7 3825 1 1 6 SER HG H -10.998 6.771 -4.605 1.00 . A A . 6 SER HG 1 1
7 3826 1 1 6 SER N N -8.032 5.108 -3.261 1.00 . A A . 6 SER N 1 1
7 3827 1 1 6 SER O O -6.596 8.226 -2.384 1.00 . A A . 6 SER O 1 1
7 3828 1 1 6 SER OG O -10.236 6.267 -4.298 1.00 . A A . 6 SER OG 1 1
7 3829 1 1 7 ARG C C -5.173 6.806 -0.046 1.00 . A A . 7 ARG C 1 1
7 3830 1 1 7 ARG CA C -6.680 6.982 0.116 1.00 . A A . 7 ARG CA 1 1
7 3831 1 1 7 ARG CB C -7.199 6.161 1.297 1.00 . A A . 7 ARG CB 1 1
7 3832 1 1 7 ARG CD C -7.102 5.579 3.717 1.00 . A A . 7 ARG CD 1 1
7 3833 1 1 7 ARG CG C -6.485 6.414 2.610 1.00 . A A . 7 ARG CG 1 1
7 3834 1 1 7 ARG CZ C -6.723 5.103 6.100 1.00 . A A . 7 ARG CZ 1 1
7 3835 1 1 7 ARG H H -7.943 5.764 -1.045 1.00 . A A . 7 ARG H 1 1
7 3836 1 1 7 ARG HA H -6.899 8.026 0.281 1.00 . A A . 7 ARG HA 1 1
7 3837 1 1 7 ARG HB2 H -8.245 6.386 1.438 1.00 . A A . 7 ARG HB2 1 1
7 3838 1 1 7 ARG HB3 H -7.099 5.113 1.057 1.00 . A A . 7 ARG HB3 1 1
7 3839 1 1 7 ARG HD2 H -8.148 5.830 3.799 1.00 . A A . 7 ARG HD2 1 1
7 3840 1 1 7 ARG HD3 H -7.004 4.534 3.459 1.00 . A A . 7 ARG HD3 1 1
7 3841 1 1 7 ARG HE H -5.806 6.539 5.056 1.00 . A A . 7 ARG HE 1 1
7 3842 1 1 7 ARG HG2 H -5.445 6.147 2.503 1.00 . A A . 7 ARG HG2 1 1
7 3843 1 1 7 ARG HG3 H -6.567 7.459 2.864 1.00 . A A . 7 ARG HG3 1 1
7 3844 1 1 7 ARG HH11 H -8.043 3.854 5.191 1.00 . A A . 7 ARG HH11 1 1
7 3845 1 1 7 ARG HH12 H -7.782 3.562 6.883 1.00 . A A . 7 ARG HH12 1 1
7 3846 1 1 7 ARG HH21 H -5.454 6.153 7.279 1.00 . A A . 7 ARG HH21 1 1
7 3847 1 1 7 ARG HH22 H -6.310 4.867 8.068 1.00 . A A . 7 ARG HH22 1 1
7 3848 1 1 7 ARG N N -7.371 6.556 -1.088 1.00 . A A . 7 ARG N 1 1
7 3849 1 1 7 ARG NE N -6.461 5.808 5.004 1.00 . A A . 7 ARG NE 1 1
7 3850 1 1 7 ARG NH1 N -7.585 4.094 6.055 1.00 . A A . 7 ARG NH1 1 1
7 3851 1 1 7 ARG NH2 N -6.115 5.399 7.240 1.00 . A A . 7 ARG NH2 1 1
7 3852 1 1 7 ARG O O -4.399 7.725 0.206 1.00 . A A . 7 ARG O 1 1
7 3853 1 1 8 CYS C C -2.708 6.178 -1.736 1.00 . A A . 8 CYS C 1 1
7 3854 1 1 8 CYS CA C -3.362 5.300 -0.673 1.00 . A A . 8 CYS CA 1 1
7 3855 1 1 8 CYS CB C -3.224 3.834 -1.067 1.00 . A A . 8 CYS CB 1 1
7 3856 1 1 8 CYS H H -5.444 4.935 -0.693 1.00 . A A . 8 CYS H 1 1
7 3857 1 1 8 CYS HA H -2.860 5.458 0.269 1.00 . A A . 8 CYS HA 1 1
7 3858 1 1 8 CYS HB2 H -3.565 3.218 -0.248 1.00 . A A . 8 CYS HB2 1 1
7 3859 1 1 8 CYS HB3 H -3.836 3.643 -1.935 1.00 . A A . 8 CYS HB3 1 1
7 3860 1 1 8 CYS N N -4.771 5.623 -0.491 1.00 . A A . 8 CYS N 1 1
7 3861 1 1 8 CYS O O -1.592 6.666 -1.553 1.00 . A A . 8 CYS O 1 1
7 3862 1 1 8 CYS SG S -1.517 3.328 -1.467 1.00 . A A . 8 CYS SG 1 1
7 3863 1 1 9 VAL C C -2.955 8.684 -3.614 1.00 . A A . 9 VAL C 1 1
7 3864 1 1 9 VAL CA C -2.865 7.194 -3.935 1.00 . A A . 9 VAL CA 1 1
7 3865 1 1 9 VAL CB C -3.592 6.877 -5.267 1.00 . A A . 9 VAL CB 1 1
7 3866 1 1 9 VAL CG1 C -5.042 7.324 -5.226 1.00 . A A . 9 VAL CG1 1 1
7 3867 1 1 9 VAL CG2 C -2.867 7.502 -6.447 1.00 . A A . 9 VAL CG2 1 1
7 3868 1 1 9 VAL H H -4.318 6.029 -2.916 1.00 . A A . 9 VAL H 1 1
7 3869 1 1 9 VAL HA H -1.814 6.930 -4.038 1.00 . A A . 9 VAL HA 1 1
7 3870 1 1 9 VAL HB H -3.589 5.807 -5.401 1.00 . A A . 9 VAL HB 1 1
7 3871 1 1 9 VAL HG11 H -5.544 6.833 -4.406 1.00 . A A . 9 VAL HG11 1 1
7 3872 1 1 9 VAL HG12 H -5.527 7.057 -6.154 1.00 . A A . 9 VAL HG12 1 1
7 3873 1 1 9 VAL HG13 H -5.087 8.394 -5.089 1.00 . A A . 9 VAL HG13 1 1
7 3874 1 1 9 VAL HG21 H -1.873 7.088 -6.518 1.00 . A A . 9 VAL HG21 1 1
7 3875 1 1 9 VAL HG22 H -2.803 8.571 -6.300 1.00 . A A . 9 VAL HG22 1 1
7 3876 1 1 9 VAL HG23 H -3.412 7.295 -7.355 1.00 . A A . 9 VAL HG23 1 1
7 3877 1 1 9 VAL N N -3.412 6.406 -2.836 1.00 . A A . 9 VAL N 1 1
7 3878 1 1 9 VAL O O -2.344 9.523 -4.283 1.00 . A A . 9 VAL O 1 1
7 3879 1 1 10 GLY C C -2.368 10.715 -1.474 1.00 . A A . 10 GLY C 1 1
7 3880 1 1 10 GLY CA C -3.721 10.354 -2.052 1.00 . A A . 10 GLY CA 1 1
7 3881 1 1 10 GLY H H -4.274 8.319 -2.161 1.00 . A A . 10 GLY H 1 1
7 3882 1 1 10 GLY HA2 H -3.964 11.042 -2.850 1.00 . A A . 10 GLY HA2 1 1
7 3883 1 1 10 GLY HA3 H -4.468 10.431 -1.277 1.00 . A A . 10 GLY HA3 1 1
7 3884 1 1 10 GLY N N -3.712 9.006 -2.575 1.00 . A A . 10 GLY N 1 1
7 3885 1 1 10 GLY O O -2.018 11.889 -1.358 1.00 . A A . 10 GLY O 1 1
7 3886 1 1 11 TYR C C 0.711 9.730 -1.847 1.00 . A A . 11 TYR C 1 1
7 3887 1 1 11 TYR CA C -0.242 9.857 -0.658 1.00 . A A . 11 TYR CA 1 1
7 3888 1 1 11 TYR CB C 0.097 8.832 0.433 1.00 . A A . 11 TYR CB 1 1
7 3889 1 1 11 TYR CD1 C -1.962 8.602 1.878 1.00 . A A . 11 TYR CD1 1 1
7 3890 1 1 11 TYR CD2 C -0.060 9.706 2.791 1.00 . A A . 11 TYR CD2 1 1
7 3891 1 1 11 TYR CE1 C -2.649 8.803 3.057 1.00 . A A . 11 TYR CE1 1 1
7 3892 1 1 11 TYR CE2 C -0.740 9.910 3.974 1.00 . A A . 11 TYR CE2 1 1
7 3893 1 1 11 TYR CG C -0.658 9.050 1.723 1.00 . A A . 11 TYR CG 1 1
7 3894 1 1 11 TYR CZ C -2.033 9.458 4.103 1.00 . A A . 11 TYR CZ 1 1
7 3895 1 1 11 TYR H H -1.986 8.782 -1.153 1.00 . A A . 11 TYR H 1 1
7 3896 1 1 11 TYR HA H -0.152 10.852 -0.246 1.00 . A A . 11 TYR HA 1 1
7 3897 1 1 11 TYR HB2 H -0.140 7.842 0.074 1.00 . A A . 11 TYR HB2 1 1
7 3898 1 1 11 TYR HB3 H 1.153 8.886 0.657 1.00 . A A . 11 TYR HB3 1 1
7 3899 1 1 11 TYR HD1 H -2.443 8.089 1.058 1.00 . A A . 11 TYR HD1 1 1
7 3900 1 1 11 TYR HD2 H 0.954 10.062 2.686 1.00 . A A . 11 TYR HD2 1 1
7 3901 1 1 11 TYR HE1 H -3.661 8.444 3.157 1.00 . A A . 11 TYR HE1 1 1
7 3902 1 1 11 TYR HE2 H -0.257 10.422 4.792 1.00 . A A . 11 TYR HE2 1 1
7 3903 1 1 11 TYR HH H -3.208 8.860 5.505 1.00 . A A . 11 TYR HH 1 1
7 3904 1 1 11 TYR N N -1.610 9.687 -1.110 1.00 . A A . 11 TYR N 1 1
7 3905 1 1 11 TYR O O 0.593 10.477 -2.816 1.00 . A A . 11 TYR O 1 1
7 3906 1 1 11 TYR OH O -2.715 9.659 5.280 1.00 . A A . 11 TYR OH 1 1
7 3907 1 1 12 HIS C C 3.149 7.163 -2.795 1.00 . A A . 12 HIS C 1 1
7 3908 1 1 12 HIS CA C 2.637 8.590 -2.835 1.00 . A A . 12 HIS CA 1 1
7 3909 1 1 12 HIS CB C 3.849 9.523 -2.646 1.00 . A A . 12 HIS CB 1 1
7 3910 1 1 12 HIS CD2 C 3.247 11.782 -1.546 1.00 . A A . 12 HIS CD2 1 1
7 3911 1 1 12 HIS CE1 C 3.243 13.036 -3.340 1.00 . A A . 12 HIS CE1 1 1
7 3912 1 1 12 HIS CG C 3.541 10.986 -2.597 1.00 . A A . 12 HIS CG 1 1
7 3913 1 1 12 HIS H H 1.596 8.128 -1.052 1.00 . A A . 12 HIS H 1 1
7 3914 1 1 12 HIS HA H 2.176 8.782 -3.793 1.00 . A A . 12 HIS HA 1 1
7 3915 1 1 12 HIS HB2 H 4.341 9.266 -1.722 1.00 . A A . 12 HIS HB2 1 1
7 3916 1 1 12 HIS HB3 H 4.539 9.360 -3.463 1.00 . A A . 12 HIS HB3 1 1
7 3917 1 1 12 HIS HD1 H 3.713 11.518 -4.633 1.00 . A A . 12 HIS HD1 1 1
7 3918 1 1 12 HIS HD2 H 3.160 11.468 -0.513 1.00 . A A . 12 HIS HD2 1 1
7 3919 1 1 12 HIS HE1 H 3.165 13.889 -3.997 1.00 . A A . 12 HIS HE1 1 1
7 3920 1 1 12 HIS HE2 H 2.765 13.826 -1.511 1.00 . A A . 12 HIS HE2 1 1
7 3921 1 1 12 HIS N N 1.628 8.771 -1.788 1.00 . A A . 12 HIS N 1 1
7 3922 1 1 12 HIS ND1 N 3.530 11.801 -3.708 1.00 . A A . 12 HIS ND1 1 1
7 3923 1 1 12 HIS NE2 N 3.068 13.050 -2.033 1.00 . A A . 12 HIS NE2 1 1
7 3924 1 1 12 HIS O O 3.920 6.807 -1.907 1.00 . A A . 12 HIS O 1 1
7 3925 1 1 13 GLY C C 2.299 4.144 -4.667 1.00 . A A . 13 GLY C 1 1
7 3926 1 1 13 GLY CA C 3.195 4.987 -3.802 1.00 . A A . 13 GLY CA 1 1
7 3927 1 1 13 GLY H H 2.136 6.697 -4.447 1.00 . A A . 13 GLY H 1 1
7 3928 1 1 13 GLY HA2 H 4.199 4.954 -4.199 1.00 . A A . 13 GLY HA2 1 1
7 3929 1 1 13 GLY HA3 H 3.198 4.584 -2.801 1.00 . A A . 13 GLY HA3 1 1
7 3930 1 1 13 GLY N N 2.750 6.362 -3.759 1.00 . A A . 13 GLY N 1 1
7 3931 1 1 13 GLY O O 1.865 4.590 -5.731 1.00 . A A . 13 GLY O 1 1
7 3932 1 1 14 TYR C C 0.627 0.897 -4.156 1.00 . A A . 14 TYR C 1 1
7 3933 1 1 14 TYR CA C 1.172 2.034 -4.999 1.00 . A A . 14 TYR CA 1 1
7 3934 1 1 14 TYR CB C 1.947 1.479 -6.200 1.00 . A A . 14 TYR CB 1 1
7 3935 1 1 14 TYR CD1 C 4.331 1.262 -5.368 1.00 . A A . 14 TYR CD1 1 1
7 3936 1 1 14 TYR CD2 C 3.185 -0.715 -6.047 1.00 . A A . 14 TYR CD2 1 1
7 3937 1 1 14 TYR CE1 C 5.455 0.513 -5.079 1.00 . A A . 14 TYR CE1 1 1
7 3938 1 1 14 TYR CE2 C 4.305 -1.466 -5.757 1.00 . A A . 14 TYR CE2 1 1
7 3939 1 1 14 TYR CG C 3.175 0.661 -5.856 1.00 . A A . 14 TYR CG 1 1
7 3940 1 1 14 TYR CZ C 5.437 -0.848 -5.276 1.00 . A A . 14 TYR CZ 1 1
7 3941 1 1 14 TYR H H 2.308 2.658 -3.318 1.00 . A A . 14 TYR H 1 1
7 3942 1 1 14 TYR HA H 0.336 2.608 -5.372 1.00 . A A . 14 TYR HA 1 1
7 3943 1 1 14 TYR HB2 H 1.287 0.844 -6.766 1.00 . A A . 14 TYR HB2 1 1
7 3944 1 1 14 TYR HB3 H 2.258 2.301 -6.821 1.00 . A A . 14 TYR HB3 1 1
7 3945 1 1 14 TYR HD1 H 4.341 2.330 -5.213 1.00 . A A . 14 TYR HD1 1 1
7 3946 1 1 14 TYR HD2 H 2.297 -1.200 -6.424 1.00 . A A . 14 TYR HD2 1 1
7 3947 1 1 14 TYR HE1 H 6.343 0.998 -4.700 1.00 . A A . 14 TYR HE1 1 1
7 3948 1 1 14 TYR HE2 H 4.291 -2.535 -5.911 1.00 . A A . 14 TYR HE2 1 1
7 3949 1 1 14 TYR HH H 6.667 -2.273 -5.674 1.00 . A A . 14 TYR HH 1 1
7 3950 1 1 14 TYR N N 1.993 2.938 -4.213 1.00 . A A . 14 TYR N 1 1
7 3951 1 1 14 TYR O O 1.036 0.695 -3.012 1.00 . A A . 14 TYR O 1 1
7 3952 1 1 14 TYR OH O 6.554 -1.598 -4.991 1.00 . A A . 14 TYR OH 1 1
7 3953 1 1 15 CYS C C -0.551 -2.268 -4.571 1.00 . A A . 15 CYS C 1 1
7 3954 1 1 15 CYS CA C -0.995 -0.908 -4.056 1.00 . A A . 15 CYS CA 1 1
7 3955 1 1 15 CYS CB C -2.498 -0.744 -4.263 1.00 . A A . 15 CYS CB 1 1
7 3956 1 1 15 CYS H H -0.511 0.339 -5.686 1.00 . A A . 15 CYS H 1 1
7 3957 1 1 15 CYS HA H -0.771 -0.836 -3.002 1.00 . A A . 15 CYS HA 1 1
7 3958 1 1 15 CYS HB2 H -2.718 -0.806 -5.317 1.00 . A A . 15 CYS HB2 1 1
7 3959 1 1 15 CYS HB3 H -3.014 -1.540 -3.746 1.00 . A A . 15 CYS HB3 1 1
7 3960 1 1 15 CYS N N -0.295 0.159 -4.745 1.00 . A A . 15 CYS N 1 1
7 3961 1 1 15 CYS O O -0.480 -2.488 -5.780 1.00 . A A . 15 CYS O 1 1
7 3962 1 1 15 CYS SG S -3.160 0.841 -3.648 1.00 . A A . 15 CYS SG 1 1
7 3963 1 1 16 ILE C C -0.746 -5.563 -3.413 1.00 . A A . 16 ILE C 1 1
7 3964 1 1 16 ILE CA C 0.154 -4.519 -4.053 1.00 . A A . 16 ILE CA 1 1
7 3965 1 1 16 ILE CB C 1.617 -4.824 -3.655 1.00 . A A . 16 ILE CB 1 1
7 3966 1 1 16 ILE CD1 C 3.121 -5.430 -1.688 1.00 . A A . 16 ILE CD1 1 1
7 3967 1 1 16 ILE CG1 C 1.722 -5.090 -2.154 1.00 . A A . 16 ILE CG1 1 1
7 3968 1 1 16 ILE CG2 C 2.532 -3.679 -4.055 1.00 . A A . 16 ILE CG2 1 1
7 3969 1 1 16 ILE H H -0.322 -2.960 -2.705 1.00 . A A . 16 ILE H 1 1
7 3970 1 1 16 ILE HA H 0.069 -4.593 -5.126 1.00 . A A . 16 ILE HA 1 1
7 3971 1 1 16 ILE HB H 1.932 -5.703 -4.192 1.00 . A A . 16 ILE HB 1 1
7 3972 1 1 16 ILE HD11 H 3.100 -5.659 -0.633 1.00 . A A . 16 ILE HD11 1 1
7 3973 1 1 16 ILE HD12 H 3.773 -4.586 -1.861 1.00 . A A . 16 ILE HD12 1 1
7 3974 1 1 16 ILE HD13 H 3.486 -6.286 -2.236 1.00 . A A . 16 ILE HD13 1 1
7 3975 1 1 16 ILE HG12 H 1.397 -4.213 -1.625 1.00 . A A . 16 ILE HG12 1 1
7 3976 1 1 16 ILE HG13 H 1.076 -5.917 -1.899 1.00 . A A . 16 ILE HG13 1 1
7 3977 1 1 16 ILE HG21 H 2.488 -3.538 -5.124 1.00 . A A . 16 ILE HG21 1 1
7 3978 1 1 16 ILE HG22 H 3.545 -3.910 -3.765 1.00 . A A . 16 ILE HG22 1 1
7 3979 1 1 16 ILE HG23 H 2.214 -2.774 -3.560 1.00 . A A . 16 ILE HG23 1 1
7 3980 1 1 16 ILE N N -0.258 -3.183 -3.661 1.00 . A A . 16 ILE N 1 1
7 3981 1 1 16 ILE O O -1.312 -5.341 -2.341 1.00 . A A . 16 ILE O 1 1
7 3982 1 1 17 ARG C C -0.527 -8.702 -2.768 1.00 . A A . 17 ARG C 1 1
7 3983 1 1 17 ARG CA C -1.555 -7.831 -3.483 1.00 . A A . 17 ARG CA 1 1
7 3984 1 1 17 ARG CB C -2.318 -8.645 -4.545 1.00 . A A . 17 ARG CB 1 1
7 3985 1 1 17 ARG CD C -0.398 -8.890 -6.209 1.00 . A A . 17 ARG CD 1 1
7 3986 1 1 17 ARG CG C -1.845 -8.457 -5.992 1.00 . A A . 17 ARG CG 1 1
7 3987 1 1 17 ARG CZ C 1.817 -7.804 -5.985 1.00 . A A . 17 ARG CZ 1 1
7 3988 1 1 17 ARG H H -0.560 -6.750 -4.995 1.00 . A A . 17 ARG H 1 1
7 3989 1 1 17 ARG HA H -2.259 -7.459 -2.753 1.00 . A A . 17 ARG HA 1 1
7 3990 1 1 17 ARG HB2 H -2.225 -9.692 -4.302 1.00 . A A . 17 ARG HB2 1 1
7 3991 1 1 17 ARG HB3 H -3.362 -8.373 -4.496 1.00 . A A . 17 ARG HB3 1 1
7 3992 1 1 17 ARG HD2 H -0.097 -9.512 -5.381 1.00 . A A . 17 ARG HD2 1 1
7 3993 1 1 17 ARG HD3 H -0.340 -9.460 -7.125 1.00 . A A . 17 ARG HD3 1 1
7 3994 1 1 17 ARG HE H 0.158 -6.900 -6.653 1.00 . A A . 17 ARG HE 1 1
7 3995 1 1 17 ARG HG2 H -2.479 -9.043 -6.640 1.00 . A A . 17 ARG HG2 1 1
7 3996 1 1 17 ARG HG3 H -1.940 -7.414 -6.252 1.00 . A A . 17 ARG HG3 1 1
7 3997 1 1 17 ARG HH11 H 1.750 -9.715 -5.306 1.00 . A A . 17 ARG HH11 1 1
7 3998 1 1 17 ARG HH12 H 3.308 -8.953 -5.229 1.00 . A A . 17 ARG HH12 1 1
7 3999 1 1 17 ARG HH21 H 2.219 -5.901 -6.571 1.00 . A A . 17 ARG HH21 1 1
7 4000 1 1 17 ARG HH22 H 3.574 -6.790 -5.948 1.00 . A A . 17 ARG HH22 1 1
7 4001 1 1 17 ARG N N -0.897 -6.688 -4.081 1.00 . A A . 17 ARG N 1 1
7 4002 1 1 17 ARG NE N 0.521 -7.747 -6.301 1.00 . A A . 17 ARG NE 1 1
7 4003 1 1 17 ARG NH1 N 2.331 -8.912 -5.465 1.00 . A A . 17 ARG NH1 1 1
7 4004 1 1 17 ARG NH2 N 2.598 -6.747 -6.182 1.00 . A A . 17 ARG NH2 1 1
7 4005 1 1 17 ARG O O -0.073 -9.715 -3.295 1.00 . A A . 17 ARG O 1 1
7 4006 1 1 18 SER C C 0.743 -8.244 0.663 1.00 . A A . 18 SER C 1 1
7 4007 1 1 18 SER CA C 0.754 -8.968 -0.675 1.00 . A A . 18 SER CA 1 1
7 4008 1 1 18 SER CB C 2.175 -8.919 -1.269 1.00 . A A . 18 SER CB 1 1
7 4009 1 1 18 SER H H -0.662 -7.501 -1.193 1.00 . A A . 18 SER H 1 1
7 4010 1 1 18 SER HA H 0.446 -9.993 -0.535 1.00 . A A . 18 SER HA 1 1
7 4011 1 1 18 SER HB2 H 2.410 -7.903 -1.545 1.00 . A A . 18 SER HB2 1 1
7 4012 1 1 18 SER HB3 H 2.881 -9.258 -0.525 1.00 . A A . 18 SER HB3 1 1
7 4013 1 1 18 SER HG H 1.421 -9.933 -2.772 1.00 . A A . 18 SER HG 1 1
7 4014 1 1 18 SER N N -0.219 -8.304 -1.541 1.00 . A A . 18 SER N 1 1
7 4015 1 1 18 SER O O 0.413 -7.063 0.719 1.00 . A A . 18 SER O 1 1
7 4016 1 1 18 SER OG O 2.301 -9.737 -2.421 1.00 . A A . 18 SER OG 1 1
7 4017 1 1 19 LYS C C 2.434 -7.805 3.446 1.00 . A A . 19 LYS C 1 1
7 4018 1 1 19 LYS CA C 1.057 -8.331 3.059 1.00 . A A . 19 LYS CA 1 1
7 4019 1 1 19 LYS CB C 0.559 -9.336 4.094 1.00 . A A . 19 LYS CB 1 1
7 4020 1 1 19 LYS CD C -1.846 -8.863 3.477 1.00 . A A . 19 LYS CD 1 1
7 4021 1 1 19 LYS CE C -2.068 -7.959 4.681 1.00 . A A . 19 LYS CE 1 1
7 4022 1 1 19 LYS CG C -0.796 -9.935 3.746 1.00 . A A . 19 LYS CG 1 1
7 4023 1 1 19 LYS H H 1.327 -9.885 1.649 1.00 . A A . 19 LYS H 1 1
7 4024 1 1 19 LYS HA H 0.370 -7.498 3.025 1.00 . A A . 19 LYS HA 1 1
7 4025 1 1 19 LYS HB2 H 1.276 -10.140 4.172 1.00 . A A . 19 LYS HB2 1 1
7 4026 1 1 19 LYS HB3 H 0.477 -8.843 5.051 1.00 . A A . 19 LYS HB3 1 1
7 4027 1 1 19 LYS HD2 H -1.523 -8.259 2.643 1.00 . A A . 19 LYS HD2 1 1
7 4028 1 1 19 LYS HD3 H -2.780 -9.348 3.228 1.00 . A A . 19 LYS HD3 1 1
7 4029 1 1 19 LYS HE2 H -2.524 -8.536 5.470 1.00 . A A . 19 LYS HE2 1 1
7 4030 1 1 19 LYS HE3 H -1.111 -7.586 5.016 1.00 . A A . 19 LYS HE3 1 1
7 4031 1 1 19 LYS HG2 H -0.689 -10.544 2.862 1.00 . A A . 19 LYS HG2 1 1
7 4032 1 1 19 LYS HG3 H -1.123 -10.551 4.567 1.00 . A A . 19 LYS HG3 1 1
7 4033 1 1 19 LYS HZ1 H -3.841 -7.130 4.038 1.00 . A A . 19 LYS HZ1 1 1
7 4034 1 1 19 LYS HZ2 H -2.535 -6.247 3.634 1.00 . A A . 19 LYS HZ2 1 1
7 4035 1 1 19 LYS HZ3 H -3.080 -6.232 5.166 1.00 . A A . 19 LYS HZ3 1 1
7 4036 1 1 19 LYS N N 1.075 -8.941 1.738 1.00 . A A . 19 LYS N 1 1
7 4037 1 1 19 LYS NZ N -2.949 -6.805 4.354 1.00 . A A . 19 LYS NZ 1 1
7 4038 1 1 19 LYS O O 2.582 -7.109 4.449 1.00 . A A . 19 LYS O 1 1
7 4039 1 1 20 VAL C C 5.162 -6.647 1.782 1.00 . A A . 20 VAL C 1 1
7 4040 1 1 20 VAL CA C 4.787 -7.642 2.875 1.00 . A A . 20 VAL CA 1 1
7 4041 1 1 20 VAL CB C 5.826 -8.785 2.905 1.00 . A A . 20 VAL CB 1 1
7 4042 1 1 20 VAL CG1 C 7.222 -8.243 3.180 1.00 . A A . 20 VAL CG1 1 1
7 4043 1 1 20 VAL CG2 C 5.444 -9.827 3.946 1.00 . A A . 20 VAL CG2 1 1
7 4044 1 1 20 VAL H H 3.271 -8.746 1.897 1.00 . A A . 20 VAL H 1 1
7 4045 1 1 20 VAL HA H 4.803 -7.138 3.830 1.00 . A A . 20 VAL HA 1 1
7 4046 1 1 20 VAL HB H 5.835 -9.263 1.937 1.00 . A A . 20 VAL HB 1 1
7 4047 1 1 20 VAL HG11 H 7.929 -9.058 3.191 1.00 . A A . 20 VAL HG11 1 1
7 4048 1 1 20 VAL HG12 H 7.234 -7.743 4.137 1.00 . A A . 20 VAL HG12 1 1
7 4049 1 1 20 VAL HG13 H 7.494 -7.541 2.404 1.00 . A A . 20 VAL HG13 1 1
7 4050 1 1 20 VAL HG21 H 5.391 -9.361 4.920 1.00 . A A . 20 VAL HG21 1 1
7 4051 1 1 20 VAL HG22 H 6.188 -10.610 3.961 1.00 . A A . 20 VAL HG22 1 1
7 4052 1 1 20 VAL HG23 H 4.482 -10.249 3.696 1.00 . A A . 20 VAL HG23 1 1
7 4053 1 1 20 VAL N N 3.439 -8.144 2.651 1.00 . A A . 20 VAL N 1 1
7 4054 1 1 20 VAL O O 5.172 -6.991 0.600 1.00 . A A . 20 VAL O 1 1
7 4055 1 1 21 CYS C C 7.308 -4.367 0.944 1.00 . A A . 21 CYS C 1 1
7 4056 1 1 21 CYS CA C 5.810 -4.374 1.226 1.00 . A A . 21 CYS CA 1 1
7 4057 1 1 21 CYS CB C 5.367 -3.007 1.750 1.00 . A A . 21 CYS CB 1 1
7 4058 1 1 21 CYS H H 5.430 -5.198 3.133 1.00 . A A . 21 CYS H 1 1
7 4059 1 1 21 CYS HA H 5.286 -4.580 0.306 1.00 . A A . 21 CYS HA 1 1
7 4060 1 1 21 CYS HB2 H 5.628 -2.925 2.796 1.00 . A A . 21 CYS HB2 1 1
7 4061 1 1 21 CYS HB3 H 5.874 -2.231 1.195 1.00 . A A . 21 CYS HB3 1 1
7 4062 1 1 21 CYS N N 5.454 -5.416 2.177 1.00 . A A . 21 CYS N 1 1
7 4063 1 1 21 CYS O O 8.124 -4.534 1.854 1.00 . A A . 21 CYS O 1 1
7 4064 1 1 21 CYS SG S 3.573 -2.714 1.601 1.00 . A A . 21 CYS SG 1 1
7 4065 1 1 22 PRO C C 9.691 -2.766 -0.268 1.00 . A A . 22 PRO C 1 1
7 4066 1 1 22 PRO CA C 9.081 -4.075 -0.744 1.00 . A A . 22 PRO CA 1 1
7 4067 1 1 22 PRO CB C 9.022 -4.091 -2.270 1.00 . A A . 22 PRO CB 1 1
7 4068 1 1 22 PRO CD C 6.759 -4.122 -1.481 1.00 . A A . 22 PRO CD 1 1
7 4069 1 1 22 PRO CG C 7.636 -3.674 -2.615 1.00 . A A . 22 PRO CG 1 1
7 4070 1 1 22 PRO HA H 9.675 -4.903 -0.394 1.00 . A A . 22 PRO HA 1 1
7 4071 1 1 22 PRO HB2 H 9.749 -3.396 -2.661 1.00 . A A . 22 PRO HB2 1 1
7 4072 1 1 22 PRO HB3 H 9.236 -5.086 -2.632 1.00 . A A . 22 PRO HB3 1 1
7 4073 1 1 22 PRO HD2 H 5.979 -3.397 -1.298 1.00 . A A . 22 PRO HD2 1 1
7 4074 1 1 22 PRO HD3 H 6.332 -5.091 -1.695 1.00 . A A . 22 PRO HD3 1 1
7 4075 1 1 22 PRO HG2 H 7.591 -2.599 -2.721 1.00 . A A . 22 PRO HG2 1 1
7 4076 1 1 22 PRO HG3 H 7.333 -4.153 -3.532 1.00 . A A . 22 PRO HG3 1 1
7 4077 1 1 22 PRO N N 7.681 -4.199 -0.334 1.00 . A A . 22 PRO N 1 1
7 4078 1 1 22 PRO O O 8.977 -1.803 0.006 1.00 . A A . 22 PRO O 1 1
7 4079 1 1 23 LYS C C 11.994 -0.630 -0.955 1.00 . A A . 23 LYS C 1 1
7 4080 1 1 23 LYS CA C 11.688 -1.517 0.247 1.00 . A A . 23 LYS CA 1 1
7 4081 1 1 23 LYS CB C 12.981 -1.845 1.000 1.00 . A A . 23 LYS CB 1 1
7 4082 1 1 23 LYS CD C 11.720 -1.876 3.171 1.00 . A A . 23 LYS CD 1 1
7 4083 1 1 23 LYS CE C 11.659 -2.450 4.578 1.00 . A A . 23 LYS CE 1 1
7 4084 1 1 23 LYS CG C 12.759 -2.580 2.312 1.00 . A A . 23 LYS CG 1 1
7 4085 1 1 23 LYS H H 11.529 -3.536 -0.351 1.00 . A A . 23 LYS H 1 1
7 4086 1 1 23 LYS HA H 11.027 -0.982 0.911 1.00 . A A . 23 LYS HA 1 1
7 4087 1 1 23 LYS HB2 H 13.606 -2.461 0.370 1.00 . A A . 23 LYS HB2 1 1
7 4088 1 1 23 LYS HB3 H 13.501 -0.922 1.213 1.00 . A A . 23 LYS HB3 1 1
7 4089 1 1 23 LYS HD2 H 11.969 -0.827 3.231 1.00 . A A . 23 LYS HD2 1 1
7 4090 1 1 23 LYS HD3 H 10.752 -1.991 2.702 1.00 . A A . 23 LYS HD3 1 1
7 4091 1 1 23 LYS HE2 H 12.633 -2.352 5.034 1.00 . A A . 23 LYS HE2 1 1
7 4092 1 1 23 LYS HE3 H 10.938 -1.886 5.151 1.00 . A A . 23 LYS HE3 1 1
7 4093 1 1 23 LYS HG2 H 12.418 -3.582 2.099 1.00 . A A . 23 LYS HG2 1 1
7 4094 1 1 23 LYS HG3 H 13.693 -2.622 2.853 1.00 . A A . 23 LYS HG3 1 1
7 4095 1 1 23 LYS HZ1 H 11.938 -4.424 4.078 1.00 . A A . 23 LYS HZ1 1 1
7 4096 1 1 23 LYS HZ2 H 10.374 -4.000 4.159 1.00 . A A . 23 LYS HZ2 1 1
7 4097 1 1 23 LYS HZ3 H 11.222 -4.221 5.525 1.00 . A A . 23 LYS HZ3 1 1
7 4098 1 1 23 LYS N N 11.005 -2.729 -0.159 1.00 . A A . 23 LYS N 1 1
7 4099 1 1 23 LYS NZ N 11.268 -3.882 4.585 1.00 . A A . 23 LYS NZ 1 1
7 4100 1 1 23 LYS O O 12.218 -1.122 -2.063 1.00 . A A . 23 LYS O 1 1
7 4101 1 1 24 PRO C C 10.216 1.732 0.562 1.00 . A A . 24 PRO C 1 1
7 4102 1 1 24 PRO CA C 11.672 1.292 0.531 1.00 . A A . 24 PRO CA 1 1
7 4103 1 1 24 PRO CB C 12.609 2.497 0.564 1.00 . A A . 24 PRO CB 1 1
7 4104 1 1 24 PRO CD C 12.290 1.727 -1.724 1.00 . A A . 24 PRO CD 1 1
7 4105 1 1 24 PRO CG C 12.906 2.819 -0.876 1.00 . A A . 24 PRO CG 1 1
7 4106 1 1 24 PRO HA H 11.881 0.635 1.361 1.00 . A A . 24 PRO HA 1 1
7 4107 1 1 24 PRO HB2 H 12.118 3.323 1.059 1.00 . A A . 24 PRO HB2 1 1
7 4108 1 1 24 PRO HB3 H 13.509 2.236 1.100 1.00 . A A . 24 PRO HB3 1 1
7 4109 1 1 24 PRO HD2 H 11.378 2.077 -2.184 1.00 . A A . 24 PRO HD2 1 1
7 4110 1 1 24 PRO HD3 H 12.976 1.375 -2.472 1.00 . A A . 24 PRO HD3 1 1
7 4111 1 1 24 PRO HG2 H 12.465 3.769 -1.126 1.00 . A A . 24 PRO HG2 1 1
7 4112 1 1 24 PRO HG3 H 13.973 2.850 -1.026 1.00 . A A . 24 PRO HG3 1 1
7 4113 1 1 24 PRO N N 12.008 0.692 -0.742 1.00 . A A . 24 PRO N 1 1
7 4114 1 1 24 PRO O O 9.841 2.719 -0.077 1.00 . A A . 24 PRO O 1 1
7 4115 1 1 25 PHE C C 7.472 0.820 2.792 1.00 . A A . 25 PHE C 1 1
7 4116 1 1 25 PHE CA C 7.999 1.330 1.463 1.00 . A A . 25 PHE CA 1 1
7 4117 1 1 25 PHE CB C 7.211 0.675 0.316 1.00 . A A . 25 PHE CB 1 1
7 4118 1 1 25 PHE CD1 C 8.366 1.062 -1.909 1.00 . A A . 25 PHE CD1 1 1
7 4119 1 1 25 PHE CD2 C 6.439 2.360 -1.368 1.00 . A A . 25 PHE CD2 1 1
7 4120 1 1 25 PHE CE1 C 8.472 1.724 -3.117 1.00 . A A . 25 PHE CE1 1 1
7 4121 1 1 25 PHE CE2 C 6.536 3.023 -2.571 1.00 . A A . 25 PHE CE2 1 1
7 4122 1 1 25 PHE CG C 7.344 1.376 -1.016 1.00 . A A . 25 PHE CG 1 1
7 4123 1 1 25 PHE CZ C 7.556 2.706 -3.451 1.00 . A A . 25 PHE CZ 1 1
7 4124 1 1 25 PHE H H 9.793 0.306 1.865 1.00 . A A . 25 PHE H 1 1
7 4125 1 1 25 PHE HA H 7.866 2.400 1.418 1.00 . A A . 25 PHE HA 1 1
7 4126 1 1 25 PHE HB2 H 7.551 -0.342 0.193 1.00 . A A . 25 PHE HB2 1 1
7 4127 1 1 25 PHE HB3 H 6.163 0.663 0.579 1.00 . A A . 25 PHE HB3 1 1
7 4128 1 1 25 PHE HD1 H 9.090 0.300 -1.649 1.00 . A A . 25 PHE HD1 1 1
7 4129 1 1 25 PHE HD2 H 5.641 2.609 -0.683 1.00 . A A . 25 PHE HD2 1 1
7 4130 1 1 25 PHE HE1 H 9.274 1.474 -3.800 1.00 . A A . 25 PHE HE1 1 1
7 4131 1 1 25 PHE HE2 H 5.812 3.790 -2.823 1.00 . A A . 25 PHE HE2 1 1
7 4132 1 1 25 PHE HZ H 7.638 3.223 -4.394 1.00 . A A . 25 PHE HZ 1 1
7 4133 1 1 25 PHE N N 9.422 1.046 1.353 1.00 . A A . 25 PHE N 1 1
7 4134 1 1 25 PHE O O 8.064 -0.073 3.405 1.00 . A A . 25 PHE O 1 1
7 4135 1 1 26 ALA C C 4.379 0.366 4.182 1.00 . A A . 26 ALA C 1 1
7 4136 1 1 26 ALA CA C 5.738 0.976 4.470 1.00 . A A . 26 ALA CA 1 1
7 4137 1 1 26 ALA CB C 5.593 2.164 5.412 1.00 . A A . 26 ALA CB 1 1
7 4138 1 1 26 ALA H H 5.967 2.121 2.711 1.00 . A A . 26 ALA H 1 1
7 4139 1 1 26 ALA HA H 6.367 0.235 4.943 1.00 . A A . 26 ALA HA 1 1
7 4140 1 1 26 ALA HB1 H 4.975 2.919 4.946 1.00 . A A . 26 ALA HB1 1 1
7 4141 1 1 26 ALA HB2 H 6.568 2.577 5.625 1.00 . A A . 26 ALA HB2 1 1
7 4142 1 1 26 ALA HB3 H 5.130 1.839 6.332 1.00 . A A . 26 ALA HB3 1 1
7 4143 1 1 26 ALA N N 6.371 1.390 3.234 1.00 . A A . 26 ALA N 1 1
7 4144 1 1 26 ALA O O 3.669 0.825 3.286 1.00 . A A . 26 ALA O 1 1
7 4145 1 1 27 ALA C C 1.660 -0.362 5.366 1.00 . A A . 27 ALA C 1 1
7 4146 1 1 27 ALA CA C 2.720 -1.295 4.801 1.00 . A A . 27 ALA CA 1 1
7 4147 1 1 27 ALA CB C 2.690 -2.644 5.508 1.00 . A A . 27 ALA CB 1 1
7 4148 1 1 27 ALA H H 4.669 -1.042 5.571 1.00 . A A . 27 ALA H 1 1
7 4149 1 1 27 ALA HA H 2.523 -1.457 3.750 1.00 . A A . 27 ALA HA 1 1
7 4150 1 1 27 ALA HB1 H 1.719 -3.096 5.380 1.00 . A A . 27 ALA HB1 1 1
7 4151 1 1 27 ALA HB2 H 2.885 -2.502 6.560 1.00 . A A . 27 ALA HB2 1 1
7 4152 1 1 27 ALA HB3 H 3.446 -3.287 5.085 1.00 . A A . 27 ALA HB3 1 1
7 4153 1 1 27 ALA N N 4.030 -0.680 4.924 1.00 . A A . 27 ALA N 1 1
7 4154 1 1 27 ALA O O 1.342 -0.398 6.560 1.00 . A A . 27 ALA O 1 1
7 4155 1 1 28 PHE C C -1.224 0.857 4.905 1.00 . A A . 28 PHE C 1 1
7 4156 1 1 28 PHE CA C 0.162 1.484 4.872 1.00 . A A . 28 PHE CA 1 1
7 4157 1 1 28 PHE CB C 0.215 2.653 3.872 1.00 . A A . 28 PHE CB 1 1
7 4158 1 1 28 PHE CD1 C -0.176 4.994 4.679 1.00 . A A . 28 PHE CD1 1 1
7 4159 1 1 28 PHE CD2 C -2.067 3.714 4.002 1.00 . A A . 28 PHE CD2 1 1
7 4160 1 1 28 PHE CE1 C -1.000 6.060 4.969 1.00 . A A . 28 PHE CE1 1 1
7 4161 1 1 28 PHE CE2 C -2.897 4.776 4.292 1.00 . A A . 28 PHE CE2 1 1
7 4162 1 1 28 PHE CG C -0.696 3.808 4.192 1.00 . A A . 28 PHE CG 1 1
7 4163 1 1 28 PHE CZ C -2.364 5.950 4.776 1.00 . A A . 28 PHE CZ 1 1
7 4164 1 1 28 PHE H H 1.429 0.434 3.557 1.00 . A A . 28 PHE H 1 1
7 4165 1 1 28 PHE HA H 0.410 1.848 5.857 1.00 . A A . 28 PHE HA 1 1
7 4166 1 1 28 PHE HB2 H 1.224 3.037 3.841 1.00 . A A . 28 PHE HB2 1 1
7 4167 1 1 28 PHE HB3 H -0.046 2.288 2.890 1.00 . A A . 28 PHE HB3 1 1
7 4168 1 1 28 PHE HD1 H 0.891 5.086 4.824 1.00 . A A . 28 PHE HD1 1 1
7 4169 1 1 28 PHE HD2 H -2.486 2.793 3.622 1.00 . A A . 28 PHE HD2 1 1
7 4170 1 1 28 PHE HE1 H -0.580 6.978 5.347 1.00 . A A . 28 PHE HE1 1 1
7 4171 1 1 28 PHE HE2 H -3.962 4.686 4.140 1.00 . A A . 28 PHE HE2 1 1
7 4172 1 1 28 PHE HZ H -3.011 6.783 5.000 1.00 . A A . 28 PHE HZ 1 1
7 4173 1 1 28 PHE N N 1.143 0.487 4.500 1.00 . A A . 28 PHE N 1 1
7 4174 1 1 28 PHE O O -1.887 0.757 3.874 1.00 . A A . 28 PHE O 1 1
7 4175 1 1 29 GLY C C -3.409 -1.073 5.216 1.00 . A A . 29 GLY C 1 1
7 4176 1 1 29 GLY CA C -2.954 -0.128 6.301 1.00 . A A . 29 GLY CA 1 1
7 4177 1 1 29 GLY H H -0.985 0.385 6.828 1.00 . A A . 29 GLY H 1 1
7 4178 1 1 29 GLY HA2 H -2.975 -0.650 7.246 1.00 . A A . 29 GLY HA2 1 1
7 4179 1 1 29 GLY HA3 H -3.640 0.702 6.349 1.00 . A A . 29 GLY HA3 1 1
7 4180 1 1 29 GLY N N -1.618 0.388 6.087 1.00 . A A . 29 GLY N 1 1
7 4181 1 1 29 GLY O O -2.941 -2.211 5.131 1.00 . A A . 29 GLY O 1 1
7 4182 1 1 30 THR C C -5.163 -0.561 2.072 1.00 . A A . 30 THR C 1 1
7 4183 1 1 30 THR CA C -4.885 -1.387 3.318 1.00 . A A . 30 THR CA 1 1
7 4184 1 1 30 THR CB C -6.188 -2.038 3.800 1.00 . A A . 30 THR CB 1 1
7 4185 1 1 30 THR CG2 C -5.883 -3.266 4.638 1.00 . A A . 30 THR CG2 1 1
7 4186 1 1 30 THR H H -4.562 0.358 4.447 1.00 . A A . 30 THR H 1 1
7 4187 1 1 30 THR HA H -4.197 -2.180 3.061 1.00 . A A . 30 THR HA 1 1
7 4188 1 1 30 THR HB H -6.767 -2.342 2.936 1.00 . A A . 30 THR HB 1 1
7 4189 1 1 30 THR HG1 H -6.359 -0.658 5.201 1.00 . A A . 30 THR HG1 1 1
7 4190 1 1 30 THR HG21 H -5.272 -2.975 5.485 1.00 . A A . 30 THR HG21 1 1
7 4191 1 1 30 THR HG22 H -5.343 -3.984 4.037 1.00 . A A . 30 THR HG22 1 1
7 4192 1 1 30 THR HG23 H -6.804 -3.702 4.990 1.00 . A A . 30 THR HG23 1 1
7 4193 1 1 30 THR N N -4.299 -0.584 4.369 1.00 . A A . 30 THR N 1 1
7 4194 1 1 30 THR O O -5.291 0.661 2.116 1.00 . A A . 30 THR O 1 1
7 4195 1 1 30 THR OG1 O -6.946 -1.096 4.574 1.00 . A A . 30 THR OG1 1 1
7 4196 1 1 31 CYS C C -6.937 -1.381 -0.655 1.00 . A A . 31 CYS C 1 1
7 4197 1 1 31 CYS CA C -5.626 -0.725 -0.302 1.00 . A A . 31 CYS CA 1 1
7 4198 1 1 31 CYS CB C -4.575 -0.962 -1.376 1.00 . A A . 31 CYS CB 1 1
7 4199 1 1 31 CYS H H -4.921 -2.201 1.004 1.00 . A A . 31 CYS H 1 1
7 4200 1 1 31 CYS HA H -5.790 0.335 -0.187 1.00 . A A . 31 CYS HA 1 1
7 4201 1 1 31 CYS HB2 H -4.027 -1.862 -1.141 1.00 . A A . 31 CYS HB2 1 1
7 4202 1 1 31 CYS HB3 H -5.060 -1.079 -2.333 1.00 . A A . 31 CYS HB3 1 1
7 4203 1 1 31 CYS N N -5.194 -1.256 0.966 1.00 . A A . 31 CYS N 1 1
7 4204 1 1 31 CYS O O -7.596 -1.895 0.243 1.00 . A A . 31 CYS O 1 1
7 4205 1 1 31 CYS SG S -3.373 0.396 -1.523 1.00 . A A . 31 CYS SG 1 1
7 4206 1 1 32 SER C C -9.231 -2.864 -1.505 1.00 . A A . 32 SER C 1 1
7 4207 1 1 32 SER CA C -8.575 -1.847 -2.438 1.00 . A A . 32 SER CA 1 1
7 4208 1 1 32 SER CB C -8.317 -2.490 -3.790 1.00 . A A . 32 SER CB 1 1
7 4209 1 1 32 SER H H -6.694 -0.932 -2.589 1.00 . A A . 32 SER H 1 1
7 4210 1 1 32 SER HA H -9.239 -1.016 -2.573 1.00 . A A . 32 SER HA 1 1
7 4211 1 1 32 SER HB2 H -7.930 -3.482 -3.646 1.00 . A A . 32 SER HB2 1 1
7 4212 1 1 32 SER HB3 H -9.240 -2.537 -4.344 1.00 . A A . 32 SER HB3 1 1
7 4213 1 1 32 SER HG H -7.281 -2.118 -5.417 1.00 . A A . 32 SER HG 1 1
7 4214 1 1 32 SER N N -7.304 -1.338 -1.937 1.00 . A A . 32 SER N 1 1
7 4215 1 1 32 SER O O -8.764 -4.000 -1.363 1.00 . A A . 32 SER O 1 1
7 4216 1 1 32 SER OG O -7.378 -1.727 -4.536 1.00 . A A . 32 SER OG 1 1
7 4217 1 1 33 TRP C C -10.200 -3.608 1.278 1.00 . A A . 33 TRP C 1 1
7 4218 1 1 33 TRP CA C -11.074 -3.214 0.085 1.00 . A A . 33 TRP CA 1 1
7 4219 1 1 33 TRP CB C -11.661 -4.441 -0.618 1.00 . A A . 33 TRP CB 1 1
7 4220 1 1 33 TRP CD1 C -11.852 -4.462 -3.176 1.00 . A A . 33 TRP CD1 1 1
7 4221 1 1 33 TRP CD2 C -13.441 -3.274 -2.139 1.00 . A A . 33 TRP CD2 1 1
7 4222 1 1 33 TRP CE2 C -13.666 -3.206 -3.526 1.00 . A A . 33 TRP CE2 1 1
7 4223 1 1 33 TRP CE3 C -14.313 -2.598 -1.280 1.00 . A A . 33 TRP CE3 1 1
7 4224 1 1 33 TRP CG C -12.289 -4.096 -1.934 1.00 . A A . 33 TRP CG 1 1
7 4225 1 1 33 TRP CH2 C -15.559 -1.833 -3.210 1.00 . A A . 33 TRP CH2 1 1
7 4226 1 1 33 TRP CZ2 C -14.726 -2.486 -4.073 1.00 . A A . 33 TRP CZ2 1 1
7 4227 1 1 33 TRP CZ3 C -15.359 -1.883 -1.824 1.00 . A A . 33 TRP CZ3 1 1
7 4228 1 1 33 TRP H H -10.607 -1.498 -1.036 1.00 . A A . 33 TRP H 1 1
7 4229 1 1 33 TRP HA H -11.887 -2.602 0.449 1.00 . A A . 33 TRP HA 1 1
7 4230 1 1 33 TRP HB2 H -10.876 -5.159 -0.796 1.00 . A A . 33 TRP HB2 1 1
7 4231 1 1 33 TRP HB3 H -12.419 -4.884 0.012 1.00 . A A . 33 TRP HB3 1 1
7 4232 1 1 33 TRP HD1 H -10.978 -5.077 -3.361 1.00 . A A . 33 TRP HD1 1 1
7 4233 1 1 33 TRP HE1 H -12.588 -4.073 -5.109 1.00 . A A . 33 TRP HE1 1 1
7 4234 1 1 33 TRP HE3 H -14.175 -2.626 -0.210 1.00 . A A . 33 TRP HE3 1 1
7 4235 1 1 33 TRP HH2 H -16.390 -1.262 -3.593 1.00 . A A . 33 TRP HH2 1 1
7 4236 1 1 33 TRP HZ2 H -14.896 -2.435 -5.137 1.00 . A A . 33 TRP HZ2 1 1
7 4237 1 1 33 TRP HZ3 H -16.036 -1.349 -1.175 1.00 . A A . 33 TRP HZ3 1 1
7 4238 1 1 33 TRP N N -10.314 -2.411 -0.865 1.00 . A A . 33 TRP N 1 1
7 4239 1 1 33 TRP NE1 N -12.684 -3.941 -4.138 1.00 . A A . 33 TRP NE1 1 1
7 4240 1 1 33 TRP O O -9.771 -2.747 2.045 1.00 . A A . 33 TRP O 1 1
7 4241 1 1 34 ARG C C -8.085 -6.406 1.700 1.00 . A A . 34 ARG C 1 1
7 4242 1 1 34 ARG CA C -8.956 -5.369 2.390 1.00 . A A . 34 ARG CA 1 1
7 4243 1 1 34 ARG CB C -9.591 -5.942 3.662 1.00 . A A . 34 ARG CB 1 1
7 4244 1 1 34 ARG CD C -11.065 -7.672 4.722 1.00 . A A . 34 ARG CD 1 1
7 4245 1 1 34 ARG CG C -10.549 -7.093 3.416 1.00 . A A . 34 ARG CG 1 1
7 4246 1 1 34 ARG CZ C -10.187 -8.894 6.682 1.00 . A A . 34 ARG CZ 1 1
7 4247 1 1 34 ARG H H -10.484 -5.554 0.935 1.00 . A A . 34 ARG H 1 1
7 4248 1 1 34 ARG HA H -8.337 -4.524 2.655 1.00 . A A . 34 ARG HA 1 1
7 4249 1 1 34 ARG HB2 H -8.806 -6.294 4.313 1.00 . A A . 34 ARG HB2 1 1
7 4250 1 1 34 ARG HB3 H -10.133 -5.154 4.163 1.00 . A A . 34 ARG HB3 1 1
7 4251 1 1 34 ARG HD2 H -11.553 -6.887 5.280 1.00 . A A . 34 ARG HD2 1 1
7 4252 1 1 34 ARG HD3 H -11.780 -8.450 4.498 1.00 . A A . 34 ARG HD3 1 1
7 4253 1 1 34 ARG HE H -9.070 -8.122 5.214 1.00 . A A . 34 ARG HE 1 1
7 4254 1 1 34 ARG HG2 H -11.386 -6.736 2.837 1.00 . A A . 34 ARG HG2 1 1
7 4255 1 1 34 ARG HG3 H -10.032 -7.867 2.867 1.00 . A A . 34 ARG HG3 1 1
7 4256 1 1 34 ARG HH11 H -12.205 -8.701 6.647 1.00 . A A . 34 ARG HH11 1 1
7 4257 1 1 34 ARG HH12 H -11.566 -9.561 8.011 1.00 . A A . 34 ARG HH12 1 1
7 4258 1 1 34 ARG HH21 H -8.216 -9.256 7.008 1.00 . A A . 34 ARG HH21 1 1
7 4259 1 1 34 ARG HH22 H -9.297 -9.881 8.216 1.00 . A A . 34 ARG HH22 1 1
7 4260 1 1 34 ARG N N -9.965 -4.897 1.450 1.00 . A A . 34 ARG N 1 1
7 4261 1 1 34 ARG NE N -9.990 -8.237 5.540 1.00 . A A . 34 ARG NE 1 1
7 4262 1 1 34 ARG NH1 N -11.420 -9.065 7.150 1.00 . A A . 34 ARG NH1 1 1
7 4263 1 1 34 ARG NH2 N -9.150 -9.381 7.357 1.00 . A A . 34 ARG NH2 1 1
7 4264 1 1 34 ARG O O -7.484 -7.275 2.334 1.00 . A A . 34 ARG O 1 1
7 4265 1 1 35 GLN C C -5.926 -6.913 -0.700 1.00 . A A . 35 GLN C 1 1
7 4266 1 1 35 GLN CA C -7.372 -7.290 -0.449 1.00 . A A . 35 GLN CA 1 1
7 4267 1 1 35 GLN CB C -8.106 -7.404 -1.780 1.00 . A A . 35 GLN CB 1 1
7 4268 1 1 35 GLN CD C -9.702 -9.309 -1.338 1.00 . A A . 35 GLN CD 1 1
7 4269 1 1 35 GLN CG C -9.554 -7.828 -1.637 1.00 . A A . 35 GLN CG 1 1
7 4270 1 1 35 GLN H H -8.417 -5.500 -0.045 1.00 . A A . 35 GLN H 1 1
7 4271 1 1 35 GLN HA H -7.410 -8.239 0.062 1.00 . A A . 35 GLN HA 1 1
7 4272 1 1 35 GLN HB2 H -8.082 -6.444 -2.276 1.00 . A A . 35 GLN HB2 1 1
7 4273 1 1 35 GLN HB3 H -7.600 -8.132 -2.396 1.00 . A A . 35 GLN HB3 1 1
7 4274 1 1 35 GLN HE21 H -9.699 -8.954 0.612 1.00 . A A . 35 GLN HE21 1 1
7 4275 1 1 35 GLN HE22 H -9.846 -10.614 0.148 1.00 . A A . 35 GLN HE22 1 1
7 4276 1 1 35 GLN HG2 H -9.997 -7.270 -0.825 1.00 . A A . 35 GLN HG2 1 1
7 4277 1 1 35 GLN HG3 H -10.073 -7.600 -2.550 1.00 . A A . 35 GLN HG3 1 1
7 4278 1 1 35 GLN N N -8.026 -6.296 0.382 1.00 . A A . 35 GLN N 1 1
7 4279 1 1 35 GLN NE2 N -9.753 -9.659 -0.065 1.00 . A A . 35 GLN NE2 1 1
7 4280 1 1 35 GLN O O -5.026 -7.750 -0.617 1.00 . A A . 35 GLN O 1 1
7 4281 1 1 35 GLN OE1 O -9.781 -10.130 -2.251 1.00 . A A . 35 GLN OE1 1 1
7 4282 1 1 36 LYS C C -3.824 -4.364 -0.171 1.00 . A A . 36 LYS C 1 1
7 4283 1 1 36 LYS CA C -4.380 -5.175 -1.330 1.00 . A A . 36 LYS CA 1 1
7 4284 1 1 36 LYS CB C -4.419 -4.321 -2.606 1.00 . A A . 36 LYS CB 1 1
7 4285 1 1 36 LYS CD C -5.117 -4.110 -5.028 1.00 . A A . 36 LYS CD 1 1
7 4286 1 1 36 LYS CE C -3.702 -4.083 -5.591 1.00 . A A . 36 LYS CE 1 1
7 4287 1 1 36 LYS CG C -5.213 -4.942 -3.754 1.00 . A A . 36 LYS CG 1 1
7 4288 1 1 36 LYS H H -6.452 -5.009 -0.966 1.00 . A A . 36 LYS H 1 1
7 4289 1 1 36 LYS HA H -3.748 -6.035 -1.495 1.00 . A A . 36 LYS HA 1 1
7 4290 1 1 36 LYS HB2 H -4.858 -3.367 -2.371 1.00 . A A . 36 LYS HB2 1 1
7 4291 1 1 36 LYS HB3 H -3.405 -4.164 -2.944 1.00 . A A . 36 LYS HB3 1 1
7 4292 1 1 36 LYS HD2 H -5.778 -4.531 -5.771 1.00 . A A . 36 LYS HD2 1 1
7 4293 1 1 36 LYS HD3 H -5.426 -3.098 -4.807 1.00 . A A . 36 LYS HD3 1 1
7 4294 1 1 36 LYS HE2 H -3.042 -3.657 -4.851 1.00 . A A . 36 LYS HE2 1 1
7 4295 1 1 36 LYS HE3 H -3.395 -5.095 -5.805 1.00 . A A . 36 LYS HE3 1 1
7 4296 1 1 36 LYS HG2 H -4.824 -5.929 -3.952 1.00 . A A . 36 LYS HG2 1 1
7 4297 1 1 36 LYS HG3 H -6.258 -5.016 -3.461 1.00 . A A . 36 LYS HG3 1 1
7 4298 1 1 36 LYS HZ1 H -3.896 -2.333 -6.662 1.00 . A A . 36 LYS HZ1 1 1
7 4299 1 1 36 LYS HZ2 H -4.203 -3.658 -7.545 1.00 . A A . 36 LYS HZ2 1 1
7 4300 1 1 36 LYS HZ3 H -2.669 -3.268 -7.179 1.00 . A A . 36 LYS HZ3 1 1
7 4301 1 1 36 LYS N N -5.707 -5.648 -0.997 1.00 . A A . 36 LYS N 1 1
7 4302 1 1 36 LYS NZ N -3.611 -3.275 -6.839 1.00 . A A . 36 LYS NZ 1 1
7 4303 1 1 36 LYS O O -4.581 -3.775 0.595 1.00 . A A . 36 LYS O 1 1
7 4304 1 1 37 THR C C -1.282 -2.302 0.307 1.00 . A A . 37 THR C 1 1
7 4305 1 1 37 THR CA C -1.863 -3.540 0.981 1.00 . A A . 37 THR CA 1 1
7 4306 1 1 37 THR CB C -0.743 -4.324 1.694 1.00 . A A . 37 THR CB 1 1
7 4307 1 1 37 THR CG2 C -0.177 -3.538 2.872 1.00 . A A . 37 THR CG2 1 1
7 4308 1 1 37 THR H H -1.962 -4.917 -0.616 1.00 . A A . 37 THR H 1 1
7 4309 1 1 37 THR HA H -2.603 -3.242 1.712 1.00 . A A . 37 THR HA 1 1
7 4310 1 1 37 THR HB H 0.055 -4.508 0.986 1.00 . A A . 37 THR HB 1 1
7 4311 1 1 37 THR HG1 H -0.743 -6.295 1.752 1.00 . A A . 37 THR HG1 1 1
7 4312 1 1 37 THR HG21 H -0.966 -3.328 3.578 1.00 . A A . 37 THR HG21 1 1
7 4313 1 1 37 THR HG22 H 0.243 -2.608 2.516 1.00 . A A . 37 THR HG22 1 1
7 4314 1 1 37 THR HG23 H 0.594 -4.118 3.356 1.00 . A A . 37 THR HG23 1 1
7 4315 1 1 37 THR N N -2.515 -4.362 -0.023 1.00 . A A . 37 THR N 1 1
7 4316 1 1 37 THR O O -0.840 -2.371 -0.844 1.00 . A A . 37 THR O 1 1
7 4317 1 1 37 THR OG1 O -1.254 -5.581 2.161 1.00 . A A . 37 THR OG1 1 1
7 4318 1 1 38 CYS C C 0.729 0.129 0.763 1.00 . A A . 38 CYS C 1 1
7 4319 1 1 38 CYS CA C -0.751 0.049 0.448 1.00 . A A . 38 CYS CA 1 1
7 4320 1 1 38 CYS CB C -1.469 1.275 1.007 1.00 . A A . 38 CYS CB 1 1
7 4321 1 1 38 CYS H H -1.708 -1.155 1.893 1.00 . A A . 38 CYS H 1 1
7 4322 1 1 38 CYS HA H -0.878 0.023 -0.624 1.00 . A A . 38 CYS HA 1 1
7 4323 1 1 38 CYS HB2 H -2.492 1.275 0.657 1.00 . A A . 38 CYS HB2 1 1
7 4324 1 1 38 CYS HB3 H -1.461 1.229 2.084 1.00 . A A . 38 CYS HB3 1 1
7 4325 1 1 38 CYS N N -1.312 -1.171 0.994 1.00 . A A . 38 CYS N 1 1
7 4326 1 1 38 CYS O O 1.144 -0.117 1.893 1.00 . A A . 38 CYS O 1 1
7 4327 1 1 38 CYS SG S -0.716 2.858 0.508 1.00 . A A . 38 CYS SG 1 1
7 4328 1 1 39 CYS C C 3.356 2.029 -0.394 1.00 . A A . 39 CYS C 1 1
7 4329 1 1 39 CYS CA C 2.947 0.610 -0.046 1.00 . A A . 39 CYS CA 1 1
7 4330 1 1 39 CYS CB C 3.717 -0.399 -0.893 1.00 . A A . 39 CYS CB 1 1
7 4331 1 1 39 CYS H H 1.141 0.586 -1.133 1.00 . A A . 39 CYS H 1 1
7 4332 1 1 39 CYS HA H 3.163 0.432 0.998 1.00 . A A . 39 CYS HA 1 1
7 4333 1 1 39 CYS HB2 H 3.501 -0.225 -1.937 1.00 . A A . 39 CYS HB2 1 1
7 4334 1 1 39 CYS HB3 H 4.779 -0.270 -0.721 1.00 . A A . 39 CYS HB3 1 1
7 4335 1 1 39 CYS N N 1.523 0.450 -0.237 1.00 . A A . 39 CYS N 1 1
7 4336 1 1 39 CYS O O 3.314 2.433 -1.559 1.00 . A A . 39 CYS O 1 1
7 4337 1 1 39 CYS SG S 3.299 -2.134 -0.518 1.00 . A A . 39 CYS SG 1 1
7 4338 1 1 40 VAL C C 5.404 4.423 1.287 1.00 . A A . 40 VAL C 1 1
7 4339 1 1 40 VAL CA C 4.152 4.161 0.462 1.00 . A A . 40 VAL CA 1 1
7 4340 1 1 40 VAL CB C 3.046 5.167 0.851 1.00 . A A . 40 VAL CB 1 1
7 4341 1 1 40 VAL CG1 C 1.964 5.214 -0.212 1.00 . A A . 40 VAL CG1 1 1
7 4342 1 1 40 VAL CG2 C 2.433 4.802 2.183 1.00 . A A . 40 VAL CG2 1 1
7 4343 1 1 40 VAL H H 3.697 2.405 1.535 1.00 . A A . 40 VAL H 1 1
7 4344 1 1 40 VAL HA H 4.389 4.306 -0.582 1.00 . A A . 40 VAL HA 1 1
7 4345 1 1 40 VAL HB H 3.484 6.149 0.937 1.00 . A A . 40 VAL HB 1 1
7 4346 1 1 40 VAL HG11 H 1.275 6.017 0.011 1.00 . A A . 40 VAL HG11 1 1
7 4347 1 1 40 VAL HG12 H 1.431 4.274 -0.222 1.00 . A A . 40 VAL HG12 1 1
7 4348 1 1 40 VAL HG13 H 2.420 5.382 -1.178 1.00 . A A . 40 VAL HG13 1 1
7 4349 1 1 40 VAL HG21 H 1.952 3.839 2.096 1.00 . A A . 40 VAL HG21 1 1
7 4350 1 1 40 VAL HG22 H 1.703 5.550 2.458 1.00 . A A . 40 VAL HG22 1 1
7 4351 1 1 40 VAL HG23 H 3.205 4.756 2.934 1.00 . A A . 40 VAL HG23 1 1
7 4352 1 1 40 VAL N N 3.720 2.785 0.630 1.00 . A A . 40 VAL N 1 1
7 4353 1 1 40 VAL O O 5.494 3.901 2.420 1.00 . A A . 40 VAL O 1 1
7 4354 1 1 40 VAL OXT O 6.295 5.154 0.808 1.00 . A A . 40 VAL OXT 1 1
8 4355 1 1 1 LEU C C -12.595 2.479 -5.337 1.00 . A A . 1 LEU C 1 1
8 4356 1 1 1 LEU CA C -12.177 3.289 -6.561 1.00 . A A . 1 LEU CA 1 1
8 4357 1 1 1 LEU CB C -10.793 3.918 -6.353 1.00 . A A . 1 LEU CB 1 1
8 4358 1 1 1 LEU CD1 C -8.862 5.251 -7.246 1.00 . A A . 1 LEU CD1 1 1
8 4359 1 1 1 LEU CD2 C -9.984 3.563 -8.704 1.00 . A A . 1 LEU CD2 1 1
8 4360 1 1 1 LEU CG C -10.183 4.583 -7.592 1.00 . A A . 1 LEU CG 1 1
8 4361 1 1 1 LEU H1 H -12.907 4.884 -7.629 1.00 . A A . 1 LEU H1 1 1
8 4362 1 1 1 LEU H2 H -13.257 4.951 -6.045 1.00 . A A . 1 LEU H2 1 1
8 4363 1 1 1 LEU H3 H -14.073 3.931 -7.010 1.00 . A A . 1 LEU H3 1 1
8 4364 1 1 1 LEU HA H -12.141 2.626 -7.415 1.00 . A A . 1 LEU HA 1 1
8 4365 1 1 1 LEU HB2 H -10.874 4.663 -5.576 1.00 . A A . 1 LEU HB2 1 1
8 4366 1 1 1 LEU HB3 H -10.118 3.148 -6.018 1.00 . A A . 1 LEU HB3 1 1
8 4367 1 1 1 LEU HD11 H -8.163 4.507 -6.895 1.00 . A A . 1 LEU HD11 1 1
8 4368 1 1 1 LEU HD12 H -9.022 5.987 -6.473 1.00 . A A . 1 LEU HD12 1 1
8 4369 1 1 1 LEU HD13 H -8.462 5.733 -8.125 1.00 . A A . 1 LEU HD13 1 1
8 4370 1 1 1 LEU HD21 H -9.502 4.039 -9.545 1.00 . A A . 1 LEU HD21 1 1
8 4371 1 1 1 LEU HD22 H -10.943 3.175 -9.012 1.00 . A A . 1 LEU HD22 1 1
8 4372 1 1 1 LEU HD23 H -9.366 2.754 -8.343 1.00 . A A . 1 LEU HD23 1 1
8 4373 1 1 1 LEU HG H -10.858 5.344 -7.953 1.00 . A A . 1 LEU HG 1 1
8 4374 1 1 1 LEU N N -13.178 4.344 -6.832 1.00 . A A . 1 LEU N 1 1
8 4375 1 1 1 LEU O O -13.356 2.972 -4.507 1.00 . A A . 1 LEU O 1 1
8 4376 1 1 2 PRO C C -12.839 0.889 -2.824 1.00 . A A . 2 PRO C 1 1
8 4377 1 1 2 PRO CA C -12.431 0.269 -4.165 1.00 . A A . 2 PRO CA 1 1
8 4378 1 1 2 PRO CB C -11.117 -0.478 -4.026 1.00 . A A . 2 PRO CB 1 1
8 4379 1 1 2 PRO CD C -11.175 0.598 -6.190 1.00 . A A . 2 PRO CD 1 1
8 4380 1 1 2 PRO CG C -10.577 -0.554 -5.415 1.00 . A A . 2 PRO CG 1 1
8 4381 1 1 2 PRO HA H -13.194 -0.428 -4.480 1.00 . A A . 2 PRO HA 1 1
8 4382 1 1 2 PRO HB2 H -10.459 0.077 -3.377 1.00 . A A . 2 PRO HB2 1 1
8 4383 1 1 2 PRO HB3 H -11.293 -1.458 -3.614 1.00 . A A . 2 PRO HB3 1 1
8 4384 1 1 2 PRO HD2 H -10.404 1.293 -6.485 1.00 . A A . 2 PRO HD2 1 1
8 4385 1 1 2 PRO HD3 H -11.704 0.234 -7.057 1.00 . A A . 2 PRO HD3 1 1
8 4386 1 1 2 PRO HG2 H -9.497 -0.464 -5.386 1.00 . A A . 2 PRO HG2 1 1
8 4387 1 1 2 PRO HG3 H -10.861 -1.495 -5.865 1.00 . A A . 2 PRO HG3 1 1
8 4388 1 1 2 PRO N N -12.106 1.221 -5.233 1.00 . A A . 2 PRO N 1 1
8 4389 1 1 2 PRO O O -14.030 1.022 -2.538 1.00 . A A . 2 PRO O 1 1
8 4390 1 1 3 ARG C C -10.969 2.568 -0.101 1.00 . A A . 3 ARG C 1 1
8 4391 1 1 3 ARG CA C -12.150 1.789 -0.674 1.00 . A A . 3 ARG CA 1 1
8 4392 1 1 3 ARG CB C -12.545 0.655 0.281 1.00 . A A . 3 ARG CB 1 1
8 4393 1 1 3 ARG CD C -11.756 -1.247 1.714 1.00 . A A . 3 ARG CD 1 1
8 4394 1 1 3 ARG CG C -11.475 -0.409 0.478 1.00 . A A . 3 ARG CG 1 1
8 4395 1 1 3 ARG CZ C -12.414 -0.403 3.950 1.00 . A A . 3 ARG CZ 1 1
8 4396 1 1 3 ARG H H -10.934 1.225 -2.314 1.00 . A A . 3 ARG H 1 1
8 4397 1 1 3 ARG HA H -12.987 2.465 -0.767 1.00 . A A . 3 ARG HA 1 1
8 4398 1 1 3 ARG HB2 H -12.789 1.071 1.243 1.00 . A A . 3 ARG HB2 1 1
8 4399 1 1 3 ARG HB3 H -13.420 0.171 -0.118 1.00 . A A . 3 ARG HB3 1 1
8 4400 1 1 3 ARG HD2 H -12.781 -1.582 1.682 1.00 . A A . 3 ARG HD2 1 1
8 4401 1 1 3 ARG HD3 H -11.097 -2.102 1.713 1.00 . A A . 3 ARG HD3 1 1
8 4402 1 1 3 ARG HE H -10.681 0.004 3.021 1.00 . A A . 3 ARG HE 1 1
8 4403 1 1 3 ARG HG2 H -11.458 -1.053 -0.388 1.00 . A A . 3 ARG HG2 1 1
8 4404 1 1 3 ARG HG3 H -10.516 0.075 0.590 1.00 . A A . 3 ARG HG3 1 1
8 4405 1 1 3 ARG HH11 H -13.825 -1.566 3.071 1.00 . A A . 3 ARG HH11 1 1
8 4406 1 1 3 ARG HH12 H -14.235 -0.965 4.643 1.00 . A A . 3 ARG HH12 1 1
8 4407 1 1 3 ARG HH21 H -11.231 0.785 5.091 1.00 . A A . 3 ARG HH21 1 1
8 4408 1 1 3 ARG HH22 H -12.770 0.383 5.784 1.00 . A A . 3 ARG HH22 1 1
8 4409 1 1 3 ARG N N -11.860 1.269 -2.006 1.00 . A A . 3 ARG N 1 1
8 4410 1 1 3 ARG NE N -11.542 -0.482 2.942 1.00 . A A . 3 ARG NE 1 1
8 4411 1 1 3 ARG NH1 N -13.583 -1.028 3.882 1.00 . A A . 3 ARG NH1 1 1
8 4412 1 1 3 ARG NH2 N -12.113 0.310 5.029 1.00 . A A . 3 ARG NH2 1 1
8 4413 1 1 3 ARG O O -11.152 3.593 0.555 1.00 . A A . 3 ARG O 1 1
8 4414 1 1 4 ASP C C -7.606 3.154 -0.894 1.00 . A A . 4 ASP C 1 1
8 4415 1 1 4 ASP CA C -8.562 2.714 0.203 1.00 . A A . 4 ASP CA 1 1
8 4416 1 1 4 ASP CB C -7.832 1.779 1.166 1.00 . A A . 4 ASP CB 1 1
8 4417 1 1 4 ASP CG C -8.401 1.820 2.566 1.00 . A A . 4 ASP CG 1 1
8 4418 1 1 4 ASP H H -9.678 1.244 -0.847 1.00 . A A . 4 ASP H 1 1
8 4419 1 1 4 ASP HA H -8.880 3.588 0.751 1.00 . A A . 4 ASP HA 1 1
8 4420 1 1 4 ASP HB2 H -7.906 0.767 0.799 1.00 . A A . 4 ASP HB2 1 1
8 4421 1 1 4 ASP HB3 H -6.791 2.064 1.213 1.00 . A A . 4 ASP HB3 1 1
8 4422 1 1 4 ASP N N -9.763 2.071 -0.332 1.00 . A A . 4 ASP N 1 1
8 4423 1 1 4 ASP O O -6.615 3.827 -0.621 1.00 . A A . 4 ASP O 1 1
8 4424 1 1 4 ASP OD1 O -9.322 1.034 2.866 1.00 . A A . 4 ASP OD1 1 1
8 4425 1 1 4 ASP OD2 O -7.930 2.638 3.379 1.00 . A A . 4 ASP OD2 1 1
8 4426 1 1 5 THR C C -6.831 4.646 -3.338 1.00 . A A . 5 THR C 1 1
8 4427 1 1 5 THR CA C -7.068 3.135 -3.266 1.00 . A A . 5 THR CA 1 1
8 4428 1 1 5 THR CB C -7.727 2.686 -4.571 1.00 . A A . 5 THR CB 1 1
8 4429 1 1 5 THR CG2 C -6.710 2.648 -5.702 1.00 . A A . 5 THR CG2 1 1
8 4430 1 1 5 THR H H -8.676 2.198 -2.277 1.00 . A A . 5 THR H 1 1
8 4431 1 1 5 THR HA H -6.117 2.629 -3.172 1.00 . A A . 5 THR HA 1 1
8 4432 1 1 5 THR HB H -8.505 3.392 -4.826 1.00 . A A . 5 THR HB 1 1
8 4433 1 1 5 THR HG1 H -7.717 0.714 -4.745 1.00 . A A . 5 THR HG1 1 1
8 4434 1 1 5 THR HG21 H -5.939 1.929 -5.468 1.00 . A A . 5 THR HG21 1 1
8 4435 1 1 5 THR HG22 H -6.265 3.630 -5.818 1.00 . A A . 5 THR HG22 1 1
8 4436 1 1 5 THR HG23 H -7.202 2.365 -6.620 1.00 . A A . 5 THR HG23 1 1
8 4437 1 1 5 THR N N -7.896 2.767 -2.126 1.00 . A A . 5 THR N 1 1
8 4438 1 1 5 THR O O -5.687 5.103 -3.323 1.00 . A A . 5 THR O 1 1
8 4439 1 1 5 THR OG1 O -8.311 1.391 -4.384 1.00 . A A . 5 THR OG1 1 1
8 4440 1 1 6 SER C C -7.104 7.448 -2.302 1.00 . A A . 6 SER C 1 1
8 4441 1 1 6 SER CA C -7.834 6.866 -3.509 1.00 . A A . 6 SER CA 1 1
8 4442 1 1 6 SER CB C -9.236 7.470 -3.606 1.00 . A A . 6 SER CB 1 1
8 4443 1 1 6 SER H H -8.804 4.989 -3.398 1.00 . A A . 6 SER H 1 1
8 4444 1 1 6 SER HA H -7.278 7.105 -4.404 1.00 . A A . 6 SER HA 1 1
8 4445 1 1 6 SER HB2 H -9.755 7.319 -2.672 1.00 . A A . 6 SER HB2 1 1
8 4446 1 1 6 SER HB3 H -9.156 8.528 -3.807 1.00 . A A . 6 SER HB3 1 1
8 4447 1 1 6 SER HG H -9.981 7.440 -5.419 1.00 . A A . 6 SER HG 1 1
8 4448 1 1 6 SER N N -7.920 5.412 -3.409 1.00 . A A . 6 SER N 1 1
8 4449 1 1 6 SER O O -6.348 8.414 -2.423 1.00 . A A . 6 SER O 1 1
8 4450 1 1 6 SER OG O -9.983 6.860 -4.646 1.00 . A A . 6 SER OG 1 1
8 4451 1 1 7 ARG C C -5.151 7.062 -0.052 1.00 . A A . 7 ARG C 1 1
8 4452 1 1 7 ARG CA C -6.660 7.248 0.079 1.00 . A A . 7 ARG CA 1 1
8 4453 1 1 7 ARG CB C -7.201 6.434 1.259 1.00 . A A . 7 ARG CB 1 1
8 4454 1 1 7 ARG CD C -6.999 5.774 3.673 1.00 . A A . 7 ARG CD 1 1
8 4455 1 1 7 ARG CG C -6.359 6.533 2.523 1.00 . A A . 7 ARG CG 1 1
8 4456 1 1 7 ARG CZ C -9.303 5.829 4.568 1.00 . A A . 7 ARG CZ 1 1
8 4457 1 1 7 ARG H H -7.971 6.102 -1.114 1.00 . A A . 7 ARG H 1 1
8 4458 1 1 7 ARG HA H -6.871 8.292 0.245 1.00 . A A . 7 ARG HA 1 1
8 4459 1 1 7 ARG HB2 H -8.198 6.779 1.492 1.00 . A A . 7 ARG HB2 1 1
8 4460 1 1 7 ARG HB3 H -7.251 5.395 0.968 1.00 . A A . 7 ARG HB3 1 1
8 4461 1 1 7 ARG HD2 H -7.269 4.786 3.331 1.00 . A A . 7 ARG HD2 1 1
8 4462 1 1 7 ARG HD3 H -6.283 5.693 4.477 1.00 . A A . 7 ARG HD3 1 1
8 4463 1 1 7 ARG HE H -8.164 7.434 4.221 1.00 . A A . 7 ARG HE 1 1
8 4464 1 1 7 ARG HG2 H -5.383 6.118 2.327 1.00 . A A . 7 ARG HG2 1 1
8 4465 1 1 7 ARG HG3 H -6.263 7.573 2.798 1.00 . A A . 7 ARG HG3 1 1
8 4466 1 1 7 ARG HH11 H -8.636 3.960 4.122 1.00 . A A . 7 ARG HH11 1 1
8 4467 1 1 7 ARG HH12 H -10.236 4.047 4.794 1.00 . A A . 7 ARG HH12 1 1
8 4468 1 1 7 ARG HH21 H -10.259 7.536 5.090 1.00 . A A . 7 ARG HH21 1 1
8 4469 1 1 7 ARG HH22 H -11.161 6.076 5.343 1.00 . A A . 7 ARG HH22 1 1
8 4470 1 1 7 ARG N N -7.332 6.844 -1.144 1.00 . A A . 7 ARG N 1 1
8 4471 1 1 7 ARG NE N -8.196 6.452 4.168 1.00 . A A . 7 ARG NE 1 1
8 4472 1 1 7 ARG NH1 N -9.402 4.510 4.490 1.00 . A A . 7 ARG NH1 1 1
8 4473 1 1 7 ARG NH2 N -10.322 6.536 5.037 1.00 . A A . 7 ARG NH2 1 1
8 4474 1 1 7 ARG O O -4.381 7.988 0.201 1.00 . A A . 7 ARG O 1 1
8 4475 1 1 8 CYS C C -2.624 6.363 -1.654 1.00 . A A . 8 CYS C 1 1
8 4476 1 1 8 CYS CA C -3.337 5.528 -0.597 1.00 . A A . 8 CYS CA 1 1
8 4477 1 1 8 CYS CB C -3.209 4.051 -0.950 1.00 . A A . 8 CYS CB 1 1
8 4478 1 1 8 CYS H H -5.421 5.198 -0.723 1.00 . A A . 8 CYS H 1 1
8 4479 1 1 8 CYS HA H -2.872 5.701 0.360 1.00 . A A . 8 CYS HA 1 1
8 4480 1 1 8 CYS HB2 H -3.564 3.460 -0.120 1.00 . A A . 8 CYS HB2 1 1
8 4481 1 1 8 CYS HB3 H -3.812 3.842 -1.821 1.00 . A A . 8 CYS HB3 1 1
8 4482 1 1 8 CYS N N -4.747 5.875 -0.483 1.00 . A A . 8 CYS N 1 1
8 4483 1 1 8 CYS O O -1.520 6.859 -1.428 1.00 . A A . 8 CYS O 1 1
8 4484 1 1 8 CYS SG S -1.503 3.520 -1.317 1.00 . A A . 8 CYS SG 1 1
8 4485 1 1 9 VAL C C -2.641 8.763 -3.658 1.00 . A A . 9 VAL C 1 1
8 4486 1 1 9 VAL CA C -2.646 7.256 -3.906 1.00 . A A . 9 VAL CA 1 1
8 4487 1 1 9 VAL CB C -3.354 6.920 -5.243 1.00 . A A . 9 VAL CB 1 1
8 4488 1 1 9 VAL CG1 C -4.772 7.464 -5.274 1.00 . A A . 9 VAL CG1 1 1
8 4489 1 1 9 VAL CG2 C -2.551 7.430 -6.428 1.00 . A A . 9 VAL CG2 1 1
8 4490 1 1 9 VAL H H -4.187 6.207 -2.894 1.00 . A A . 9 VAL H 1 1
8 4491 1 1 9 VAL HA H -1.613 6.919 -3.965 1.00 . A A . 9 VAL HA 1 1
8 4492 1 1 9 VAL HB H -3.421 5.845 -5.323 1.00 . A A . 9 VAL HB 1 1
8 4493 1 1 9 VAL HG11 H -4.748 8.542 -5.231 1.00 . A A . 9 VAL HG11 1 1
8 4494 1 1 9 VAL HG12 H -5.318 7.080 -4.426 1.00 . A A . 9 VAL HG12 1 1
8 4495 1 1 9 VAL HG13 H -5.259 7.148 -6.186 1.00 . A A . 9 VAL HG13 1 1
8 4496 1 1 9 VAL HG21 H -2.431 8.501 -6.341 1.00 . A A . 9 VAL HG21 1 1
8 4497 1 1 9 VAL HG22 H -3.075 7.200 -7.344 1.00 . A A . 9 VAL HG22 1 1
8 4498 1 1 9 VAL HG23 H -1.581 6.958 -6.435 1.00 . A A . 9 VAL HG23 1 1
8 4499 1 1 9 VAL N N -3.271 6.554 -2.793 1.00 . A A . 9 VAL N 1 1
8 4500 1 1 9 VAL O O -1.956 9.520 -4.347 1.00 . A A . 9 VAL O 1 1
8 4501 1 1 10 GLY C C -1.994 10.856 -1.563 1.00 . A A . 10 GLY C 1 1
8 4502 1 1 10 GLY CA C -3.333 10.565 -2.211 1.00 . A A . 10 GLY CA 1 1
8 4503 1 1 10 GLY H H -4.027 8.567 -2.233 1.00 . A A . 10 GLY H 1 1
8 4504 1 1 10 GLY HA2 H -3.467 11.220 -3.058 1.00 . A A . 10 GLY HA2 1 1
8 4505 1 1 10 GLY HA3 H -4.118 10.745 -1.494 1.00 . A A . 10 GLY HA3 1 1
8 4506 1 1 10 GLY N N -3.405 9.190 -2.660 1.00 . A A . 10 GLY N 1 1
8 4507 1 1 10 GLY O O -1.578 12.010 -1.441 1.00 . A A . 10 GLY O 1 1
8 4508 1 1 11 TYR C C 1.021 9.726 -1.764 1.00 . A A . 11 TYR C 1 1
8 4509 1 1 11 TYR CA C 0.027 9.885 -0.613 1.00 . A A . 11 TYR CA 1 1
8 4510 1 1 11 TYR CB C 0.261 8.819 0.470 1.00 . A A . 11 TYR CB 1 1
8 4511 1 1 11 TYR CD1 C -1.885 8.529 1.767 1.00 . A A . 11 TYR CD1 1 1
8 4512 1 1 11 TYR CD2 C -0.083 9.671 2.822 1.00 . A A . 11 TYR CD2 1 1
8 4513 1 1 11 TYR CE1 C -2.662 8.705 2.894 1.00 . A A . 11 TYR CE1 1 1
8 4514 1 1 11 TYR CE2 C -0.854 9.849 3.955 1.00 . A A . 11 TYR CE2 1 1
8 4515 1 1 11 TYR CG C -0.586 9.011 1.709 1.00 . A A . 11 TYR CG 1 1
8 4516 1 1 11 TYR CZ C -2.143 9.365 3.985 1.00 . A A . 11 TYR CZ 1 1
8 4517 1 1 11 TYR H H -1.750 8.908 -1.188 1.00 . A A . 11 TYR H 1 1
8 4518 1 1 11 TYR HA H 0.148 10.867 -0.178 1.00 . A A . 11 TYR HA 1 1
8 4519 1 1 11 TYR HB2 H 0.033 7.847 0.062 1.00 . A A . 11 TYR HB2 1 1
8 4520 1 1 11 TYR HB3 H 1.296 8.841 0.774 1.00 . A A . 11 TYR HB3 1 1
8 4521 1 1 11 TYR HD1 H -2.292 8.014 0.908 1.00 . A A . 11 TYR HD1 1 1
8 4522 1 1 11 TYR HD2 H 0.928 10.050 2.796 1.00 . A A . 11 TYR HD2 1 1
8 4523 1 1 11 TYR HE1 H -3.672 8.321 2.918 1.00 . A A . 11 TYR HE1 1 1
8 4524 1 1 11 TYR HE2 H -0.446 10.367 4.810 1.00 . A A . 11 TYR HE2 1 1
8 4525 1 1 11 TYR HH H -3.457 8.750 5.254 1.00 . A A . 11 TYR HH 1 1
8 4526 1 1 11 TYR N N -1.323 9.791 -1.137 1.00 . A A . 11 TYR N 1 1
8 4527 1 1 11 TYR O O 0.979 10.486 -2.731 1.00 . A A . 11 TYR O 1 1
8 4528 1 1 11 TYR OH O -2.916 9.540 5.110 1.00 . A A . 11 TYR OH 1 1
8 4529 1 1 12 HIS C C 3.311 7.028 -2.674 1.00 . A A . 12 HIS C 1 1
8 4530 1 1 12 HIS CA C 2.912 8.493 -2.696 1.00 . A A . 12 HIS CA 1 1
8 4531 1 1 12 HIS CB C 4.180 9.332 -2.431 1.00 . A A . 12 HIS CB 1 1
8 4532 1 1 12 HIS CD2 C 3.645 11.638 -1.373 1.00 . A A . 12 HIS CD2 1 1
8 4533 1 1 12 HIS CE1 C 3.915 12.883 -3.153 1.00 . A A . 12 HIS CE1 1 1
8 4534 1 1 12 HIS CG C 3.979 10.817 -2.395 1.00 . A A . 12 HIS CG 1 1
8 4535 1 1 12 HIS H H 1.796 8.084 -0.945 1.00 . A A . 12 HIS H 1 1
8 4536 1 1 12 HIS HA H 2.505 8.743 -3.664 1.00 . A A . 12 HIS HA 1 1
8 4537 1 1 12 HIS HB2 H 4.593 9.042 -1.479 1.00 . A A . 12 HIS HB2 1 1
8 4538 1 1 12 HIS HB3 H 4.902 9.118 -3.204 1.00 . A A . 12 HIS HB3 1 1
8 4539 1 1 12 HIS HD1 H 4.394 11.329 -4.398 1.00 . A A . 12 HIS HD1 1 1
8 4540 1 1 12 HIS HD2 H 3.438 11.338 -0.354 1.00 . A A . 12 HIS HD2 1 1
8 4541 1 1 12 HIS HE1 H 3.966 13.736 -3.812 1.00 . A A . 12 HIS HE1 1 1
8 4542 1 1 12 HIS HE2 H 3.248 13.696 -1.397 1.00 . A A . 12 HIS HE2 1 1
8 4543 1 1 12 HIS N N 1.881 8.722 -1.683 1.00 . A A . 12 HIS N 1 1
8 4544 1 1 12 HIS ND1 N 4.141 11.629 -3.496 1.00 . A A . 12 HIS ND1 1 1
8 4545 1 1 12 HIS NE2 N 3.611 12.916 -1.869 1.00 . A A . 12 HIS NE2 1 1
8 4546 1 1 12 HIS O O 4.024 6.597 -1.772 1.00 . A A . 12 HIS O 1 1
8 4547 1 1 13 GLY C C 2.278 4.088 -4.589 1.00 . A A . 13 GLY C 1 1
8 4548 1 1 13 GLY CA C 3.222 4.866 -3.709 1.00 . A A . 13 GLY CA 1 1
8 4549 1 1 13 GLY H H 2.314 6.662 -4.363 1.00 . A A . 13 GLY H 1 1
8 4550 1 1 13 GLY HA2 H 4.227 4.761 -4.092 1.00 . A A . 13 GLY HA2 1 1
8 4551 1 1 13 GLY HA3 H 3.183 4.462 -2.708 1.00 . A A . 13 GLY HA3 1 1
8 4552 1 1 13 GLY N N 2.882 6.272 -3.664 1.00 . A A . 13 GLY N 1 1
8 4553 1 1 13 GLY O O 1.875 4.578 -5.646 1.00 . A A . 13 GLY O 1 1
8 4554 1 1 14 TYR C C 0.497 0.859 -4.168 1.00 . A A . 14 TYR C 1 1
8 4555 1 1 14 TYR CA C 1.047 2.032 -4.967 1.00 . A A . 14 TYR CA 1 1
8 4556 1 1 14 TYR CB C 1.799 1.516 -6.202 1.00 . A A . 14 TYR CB 1 1
8 4557 1 1 14 TYR CD1 C 4.199 1.170 -5.472 1.00 . A A . 14 TYR CD1 1 1
8 4558 1 1 14 TYR CD2 C 2.926 -0.743 -6.106 1.00 . A A . 14 TYR CD2 1 1
8 4559 1 1 14 TYR CE1 C 5.294 0.362 -5.231 1.00 . A A . 14 TYR CE1 1 1
8 4560 1 1 14 TYR CE2 C 4.016 -1.554 -5.864 1.00 . A A . 14 TYR CE2 1 1
8 4561 1 1 14 TYR CG C 2.995 0.632 -5.913 1.00 . A A . 14 TYR CG 1 1
8 4562 1 1 14 TYR CZ C 5.196 -0.997 -5.429 1.00 . A A . 14 TYR CZ 1 1
8 4563 1 1 14 TYR H H 2.183 2.586 -3.258 1.00 . A A . 14 TYR H 1 1
8 4564 1 1 14 TYR HA H 0.215 2.633 -5.301 1.00 . A A . 14 TYR HA 1 1
8 4565 1 1 14 TYR HB2 H 1.116 0.943 -6.801 1.00 . A A . 14 TYR HB2 1 1
8 4566 1 1 14 TYR HB3 H 2.143 2.361 -6.777 1.00 . A A . 14 TYR HB3 1 1
8 4567 1 1 14 TYR HD1 H 4.273 2.236 -5.316 1.00 . A A . 14 TYR HD1 1 1
8 4568 1 1 14 TYR HD2 H 1.998 -1.180 -6.447 1.00 . A A . 14 TYR HD2 1 1
8 4569 1 1 14 TYR HE1 H 6.222 0.799 -4.887 1.00 . A A . 14 TYR HE1 1 1
8 4570 1 1 14 TYR HE2 H 3.939 -2.622 -6.019 1.00 . A A . 14 TYR HE2 1 1
8 4571 1 1 14 TYR HH H 6.285 -2.532 -5.826 1.00 . A A . 14 TYR HH 1 1
8 4572 1 1 14 TYR N N 1.900 2.890 -4.156 1.00 . A A . 14 TYR N 1 1
8 4573 1 1 14 TYR O O 0.877 0.633 -3.019 1.00 . A A . 14 TYR O 1 1
8 4574 1 1 14 TYR OH O 6.281 -1.806 -5.189 1.00 . A A . 14 TYR OH 1 1
8 4575 1 1 15 CYS C C -0.444 -2.323 -4.592 1.00 . A A . 15 CYS C 1 1
8 4576 1 1 15 CYS CA C -1.076 -1.001 -4.180 1.00 . A A . 15 CYS CA 1 1
8 4577 1 1 15 CYS CB C -2.550 -0.987 -4.588 1.00 . A A . 15 CYS CB 1 1
8 4578 1 1 15 CYS H H -0.603 0.339 -5.741 1.00 . A A . 15 CYS H 1 1
8 4579 1 1 15 CYS HA H -1.002 -0.888 -3.109 1.00 . A A . 15 CYS HA 1 1
8 4580 1 1 15 CYS HB2 H -2.623 -1.149 -5.653 1.00 . A A . 15 CYS HB2 1 1
8 4581 1 1 15 CYS HB3 H -3.067 -1.782 -4.071 1.00 . A A . 15 CYS HB3 1 1
8 4582 1 1 15 CYS N N -0.393 0.120 -4.807 1.00 . A A . 15 CYS N 1 1
8 4583 1 1 15 CYS O O -0.109 -2.519 -5.762 1.00 . A A . 15 CYS O 1 1
8 4584 1 1 15 CYS SG S -3.409 0.577 -4.206 1.00 . A A . 15 CYS SG 1 1
8 4585 1 1 16 ILE C C -0.612 -5.635 -3.327 1.00 . A A . 16 ILE C 1 1
8 4586 1 1 16 ILE CA C 0.263 -4.550 -3.940 1.00 . A A . 16 ILE CA 1 1
8 4587 1 1 16 ILE CB C 1.706 -4.733 -3.414 1.00 . A A . 16 ILE CB 1 1
8 4588 1 1 16 ILE CD1 C 3.071 -5.336 -1.347 1.00 . A A . 16 ILE CD1 1 1
8 4589 1 1 16 ILE CG1 C 1.705 -5.012 -1.909 1.00 . A A . 16 ILE CG1 1 1
8 4590 1 1 16 ILE CG2 C 2.551 -3.511 -3.721 1.00 . A A . 16 ILE CG2 1 1
8 4591 1 1 16 ILE H H -0.506 -3.011 -2.709 1.00 . A A . 16 ILE H 1 1
8 4592 1 1 16 ILE HA H 0.273 -4.670 -5.014 1.00 . A A . 16 ILE HA 1 1
8 4593 1 1 16 ILE HB H 2.142 -5.570 -3.926 1.00 . A A . 16 ILE HB 1 1
8 4594 1 1 16 ILE HD11 H 3.488 -6.179 -1.879 1.00 . A A . 16 ILE HD11 1 1
8 4595 1 1 16 ILE HD12 H 2.979 -5.582 -0.301 1.00 . A A . 16 ILE HD12 1 1
8 4596 1 1 16 ILE HD13 H 3.720 -4.480 -1.462 1.00 . A A . 16 ILE HD13 1 1
8 4597 1 1 16 ILE HG12 H 1.331 -4.144 -1.391 1.00 . A A . 16 ILE HG12 1 1
8 4598 1 1 16 ILE HG13 H 1.057 -5.852 -1.708 1.00 . A A . 16 ILE HG13 1 1
8 4599 1 1 16 ILE HG21 H 2.562 -3.341 -4.787 1.00 . A A . 16 ILE HG21 1 1
8 4600 1 1 16 ILE HG22 H 3.561 -3.674 -3.372 1.00 . A A . 16 ILE HG22 1 1
8 4601 1 1 16 ILE HG23 H 2.132 -2.650 -3.222 1.00 . A A . 16 ILE HG23 1 1
8 4602 1 1 16 ILE N N -0.273 -3.232 -3.638 1.00 . A A . 16 ILE N 1 1
8 4603 1 1 16 ILE O O -1.243 -5.428 -2.289 1.00 . A A . 16 ILE O 1 1
8 4604 1 1 17 ARG C C -0.314 -8.763 -2.599 1.00 . A A . 17 ARG C 1 1
8 4605 1 1 17 ARG CA C -1.327 -7.941 -3.398 1.00 . A A . 17 ARG CA 1 1
8 4606 1 1 17 ARG CB C -2.024 -8.803 -4.473 1.00 . A A . 17 ARG CB 1 1
8 4607 1 1 17 ARG CD C -0.762 -8.354 -6.639 1.00 . A A . 17 ARG CD 1 1
8 4608 1 1 17 ARG CG C -1.127 -9.377 -5.572 1.00 . A A . 17 ARG CG 1 1
8 4609 1 1 17 ARG CZ C 1.149 -6.919 -7.267 1.00 . A A . 17 ARG CZ 1 1
8 4610 1 1 17 ARG H H -0.271 -6.846 -4.867 1.00 . A A . 17 ARG H 1 1
8 4611 1 1 17 ARG HA H -2.076 -7.570 -2.711 1.00 . A A . 17 ARG HA 1 1
8 4612 1 1 17 ARG HB2 H -2.503 -9.633 -3.980 1.00 . A A . 17 ARG HB2 1 1
8 4613 1 1 17 ARG HB3 H -2.787 -8.203 -4.946 1.00 . A A . 17 ARG HB3 1 1
8 4614 1 1 17 ARG HD2 H -0.742 -8.847 -7.599 1.00 . A A . 17 ARG HD2 1 1
8 4615 1 1 17 ARG HD3 H -1.519 -7.584 -6.649 1.00 . A A . 17 ARG HD3 1 1
8 4616 1 1 17 ARG HE H 1.004 -7.950 -5.557 1.00 . A A . 17 ARG HE 1 1
8 4617 1 1 17 ARG HG2 H -0.217 -9.741 -5.120 1.00 . A A . 17 ARG HG2 1 1
8 4618 1 1 17 ARG HG3 H -1.645 -10.202 -6.044 1.00 . A A . 17 ARG HG3 1 1
8 4619 1 1 17 ARG HH11 H -0.340 -6.992 -8.642 1.00 . A A . 17 ARG HH11 1 1
8 4620 1 1 17 ARG HH12 H 1.021 -6.010 -9.074 1.00 . A A . 17 ARG HH12 1 1
8 4621 1 1 17 ARG HH21 H 2.794 -6.651 -6.113 1.00 . A A . 17 ARG HH21 1 1
8 4622 1 1 17 ARG HH22 H 2.807 -5.808 -7.629 1.00 . A A . 17 ARG HH22 1 1
8 4623 1 1 17 ARG N N -0.671 -6.782 -3.980 1.00 . A A . 17 ARG N 1 1
8 4624 1 1 17 ARG NE N 0.543 -7.732 -6.402 1.00 . A A . 17 ARG NE 1 1
8 4625 1 1 17 ARG NH1 N 0.563 -6.614 -8.419 1.00 . A A . 17 ARG NH1 1 1
8 4626 1 1 17 ARG NH2 N 2.344 -6.419 -6.980 1.00 . A A . 17 ARG NH2 1 1
8 4627 1 1 17 ARG O O 0.264 -9.731 -3.091 1.00 . A A . 17 ARG O 1 1
8 4628 1 1 18 SER C C 0.588 -8.376 0.956 1.00 . A A . 18 SER C 1 1
8 4629 1 1 18 SER CA C 0.802 -8.988 -0.422 1.00 . A A . 18 SER CA 1 1
8 4630 1 1 18 SER CB C 2.261 -8.757 -0.855 1.00 . A A . 18 SER CB 1 1
8 4631 1 1 18 SER H H -0.653 -7.595 -1.028 1.00 . A A . 18 SER H 1 1
8 4632 1 1 18 SER HA H 0.593 -10.046 -0.385 1.00 . A A . 18 SER HA 1 1
8 4633 1 1 18 SER HB2 H 2.421 -7.701 -1.009 1.00 . A A . 18 SER HB2 1 1
8 4634 1 1 18 SER HB3 H 2.922 -9.103 -0.075 1.00 . A A . 18 SER HB3 1 1
8 4635 1 1 18 SER HG H 1.787 -9.908 -2.374 1.00 . A A . 18 SER HG 1 1
8 4636 1 1 18 SER N N -0.133 -8.361 -1.350 1.00 . A A . 18 SER N 1 1
8 4637 1 1 18 SER O O -0.111 -7.368 1.085 1.00 . A A . 18 SER O 1 1
8 4638 1 1 18 SER OG O 2.577 -9.439 -2.058 1.00 . A A . 18 SER OG 1 1
8 4639 1 1 19 LYS C C 2.422 -7.813 3.714 1.00 . A A . 19 LYS C 1 1
8 4640 1 1 19 LYS CA C 1.086 -8.435 3.326 1.00 . A A . 19 LYS CA 1 1
8 4641 1 1 19 LYS CB C 0.699 -9.526 4.328 1.00 . A A . 19 LYS CB 1 1
8 4642 1 1 19 LYS CD C -1.838 -9.653 4.508 1.00 . A A . 19 LYS CD 1 1
8 4643 1 1 19 LYS CE C -2.140 -8.307 3.867 1.00 . A A . 19 LYS CE 1 1
8 4644 1 1 19 LYS CG C -0.566 -10.296 3.959 1.00 . A A . 19 LYS CG 1 1
8 4645 1 1 19 LYS H H 1.655 -9.825 1.830 1.00 . A A . 19 LYS H 1 1
8 4646 1 1 19 LYS HA H 0.332 -7.666 3.326 1.00 . A A . 19 LYS HA 1 1
8 4647 1 1 19 LYS HB2 H 1.514 -10.231 4.406 1.00 . A A . 19 LYS HB2 1 1
8 4648 1 1 19 LYS HB3 H 0.544 -9.067 5.292 1.00 . A A . 19 LYS HB3 1 1
8 4649 1 1 19 LYS HD2 H -2.668 -10.317 4.324 1.00 . A A . 19 LYS HD2 1 1
8 4650 1 1 19 LYS HD3 H -1.722 -9.514 5.571 1.00 . A A . 19 LYS HD3 1 1
8 4651 1 1 19 LYS HE2 H -1.363 -7.611 4.141 1.00 . A A . 19 LYS HE2 1 1
8 4652 1 1 19 LYS HE3 H -2.156 -8.427 2.794 1.00 . A A . 19 LYS HE3 1 1
8 4653 1 1 19 LYS HG2 H -0.642 -10.341 2.884 1.00 . A A . 19 LYS HG2 1 1
8 4654 1 1 19 LYS HG3 H -0.486 -11.299 4.353 1.00 . A A . 19 LYS HG3 1 1
8 4655 1 1 19 LYS HZ1 H -3.602 -6.861 3.917 1.00 . A A . 19 LYS HZ1 1 1
8 4656 1 1 19 LYS HZ2 H -3.466 -7.682 5.311 1.00 . A A . 19 LYS HZ2 1 1
8 4657 1 1 19 LYS HZ3 H -4.191 -8.373 4.031 1.00 . A A . 19 LYS HZ3 1 1
8 4658 1 1 19 LYS N N 1.167 -8.982 1.979 1.00 . A A . 19 LYS N 1 1
8 4659 1 1 19 LYS NZ N -3.449 -7.764 4.316 1.00 . A A . 19 LYS NZ 1 1
8 4660 1 1 19 LYS O O 2.548 -7.172 4.757 1.00 . A A . 19 LYS O 1 1
8 4661 1 1 20 VAL C C 5.107 -6.549 1.899 1.00 . A A . 20 VAL C 1 1
8 4662 1 1 20 VAL CA C 4.740 -7.458 3.067 1.00 . A A . 20 VAL CA 1 1
8 4663 1 1 20 VAL CB C 5.801 -8.572 3.214 1.00 . A A . 20 VAL CB 1 1
8 4664 1 1 20 VAL CG1 C 7.195 -7.987 3.355 1.00 . A A . 20 VAL CG1 1 1
8 4665 1 1 20 VAL CG2 C 5.475 -9.462 4.406 1.00 . A A . 20 VAL CG2 1 1
8 4666 1 1 20 VAL H H 3.255 -8.572 2.071 1.00 . A A . 20 VAL H 1 1
8 4667 1 1 20 VAL HA H 4.724 -6.877 3.978 1.00 . A A . 20 VAL HA 1 1
8 4668 1 1 20 VAL HB H 5.779 -9.180 2.323 1.00 . A A . 20 VAL HB 1 1
8 4669 1 1 20 VAL HG11 H 7.252 -7.415 4.268 1.00 . A A . 20 VAL HG11 1 1
8 4670 1 1 20 VAL HG12 H 7.402 -7.343 2.512 1.00 . A A . 20 VAL HG12 1 1
8 4671 1 1 20 VAL HG13 H 7.921 -8.787 3.384 1.00 . A A . 20 VAL HG13 1 1
8 4672 1 1 20 VAL HG21 H 4.497 -9.900 4.270 1.00 . A A . 20 VAL HG21 1 1
8 4673 1 1 20 VAL HG22 H 5.482 -8.871 5.309 1.00 . A A . 20 VAL HG22 1 1
8 4674 1 1 20 VAL HG23 H 6.213 -10.245 4.482 1.00 . A A . 20 VAL HG23 1 1
8 4675 1 1 20 VAL N N 3.416 -8.019 2.864 1.00 . A A . 20 VAL N 1 1
8 4676 1 1 20 VAL O O 5.133 -6.984 0.747 1.00 . A A . 20 VAL O 1 1
8 4677 1 1 21 CYS C C 7.189 -4.308 0.855 1.00 . A A . 21 CYS C 1 1
8 4678 1 1 21 CYS CA C 5.700 -4.299 1.184 1.00 . A A . 21 CYS CA 1 1
8 4679 1 1 21 CYS CB C 5.279 -2.905 1.653 1.00 . A A . 21 CYS CB 1 1
8 4680 1 1 21 CYS H H 5.337 -5.007 3.142 1.00 . A A . 21 CYS H 1 1
8 4681 1 1 21 CYS HA H 5.146 -4.546 0.292 1.00 . A A . 21 CYS HA 1 1
8 4682 1 1 21 CYS HB2 H 5.614 -2.758 2.669 1.00 . A A . 21 CYS HB2 1 1
8 4683 1 1 21 CYS HB3 H 5.738 -2.163 1.016 1.00 . A A . 21 CYS HB3 1 1
8 4684 1 1 21 CYS N N 5.368 -5.286 2.203 1.00 . A A . 21 CYS N 1 1
8 4685 1 1 21 CYS O O 8.031 -4.446 1.743 1.00 . A A . 21 CYS O 1 1
8 4686 1 1 21 CYS SG S 3.476 -2.633 1.615 1.00 . A A . 21 CYS SG 1 1
8 4687 1 1 22 PRO C C 9.554 -2.769 -0.484 1.00 . A A . 22 PRO C 1 1
8 4688 1 1 22 PRO CA C 8.915 -4.088 -0.889 1.00 . A A . 22 PRO CA 1 1
8 4689 1 1 22 PRO CB C 8.815 -4.171 -2.409 1.00 . A A . 22 PRO CB 1 1
8 4690 1 1 22 PRO CD C 6.572 -4.109 -1.560 1.00 . A A . 22 PRO CD 1 1
8 4691 1 1 22 PRO CG C 7.429 -3.741 -2.737 1.00 . A A . 22 PRO CG 1 1
8 4692 1 1 22 PRO HA H 9.507 -4.908 -0.518 1.00 . A A . 22 PRO HA 1 1
8 4693 1 1 22 PRO HB2 H 9.546 -3.508 -2.848 1.00 . A A . 22 PRO HB2 1 1
8 4694 1 1 22 PRO HB3 H 9.000 -5.185 -2.728 1.00 . A A . 22 PRO HB3 1 1
8 4695 1 1 22 PRO HD2 H 5.828 -3.347 -1.383 1.00 . A A . 22 PRO HD2 1 1
8 4696 1 1 22 PRO HD3 H 6.099 -5.067 -1.723 1.00 . A A . 22 PRO HD3 1 1
8 4697 1 1 22 PRO HG2 H 7.404 -2.673 -2.897 1.00 . A A . 22 PRO HG2 1 1
8 4698 1 1 22 PRO HG3 H 7.091 -4.258 -3.620 1.00 . A A . 22 PRO HG3 1 1
8 4699 1 1 22 PRO N N 7.525 -4.177 -0.438 1.00 . A A . 22 PRO N 1 1
8 4700 1 1 22 PRO O O 8.877 -1.747 -0.390 1.00 . A A . 22 PRO O 1 1
8 4701 1 1 23 LYS C C 11.972 -0.739 -1.018 1.00 . A A . 23 LYS C 1 1
8 4702 1 1 23 LYS CA C 11.553 -1.589 0.176 1.00 . A A . 23 LYS CA 1 1
8 4703 1 1 23 LYS CB C 12.776 -1.965 0.999 1.00 . A A . 23 LYS CB 1 1
8 4704 1 1 23 LYS CD C 13.619 -3.421 2.837 1.00 . A A . 23 LYS CD 1 1
8 4705 1 1 23 LYS CE C 13.294 -4.083 4.164 1.00 . A A . 23 LYS CE 1 1
8 4706 1 1 23 LYS CG C 12.425 -2.679 2.286 1.00 . A A . 23 LYS CG 1 1
8 4707 1 1 23 LYS H H 11.349 -3.633 -0.310 1.00 . A A . 23 LYS H 1 1
8 4708 1 1 23 LYS HA H 10.881 -1.014 0.793 1.00 . A A . 23 LYS HA 1 1
8 4709 1 1 23 LYS HB2 H 13.408 -2.613 0.409 1.00 . A A . 23 LYS HB2 1 1
8 4710 1 1 23 LYS HB3 H 13.321 -1.064 1.245 1.00 . A A . 23 LYS HB3 1 1
8 4711 1 1 23 LYS HD2 H 13.906 -4.181 2.125 1.00 . A A . 23 LYS HD2 1 1
8 4712 1 1 23 LYS HD3 H 14.431 -2.725 2.976 1.00 . A A . 23 LYS HD3 1 1
8 4713 1 1 23 LYS HE2 H 12.993 -3.320 4.867 1.00 . A A . 23 LYS HE2 1 1
8 4714 1 1 23 LYS HE3 H 12.478 -4.774 4.015 1.00 . A A . 23 LYS HE3 1 1
8 4715 1 1 23 LYS HG2 H 12.097 -1.951 3.011 1.00 . A A . 23 LYS HG2 1 1
8 4716 1 1 23 LYS HG3 H 11.628 -3.383 2.092 1.00 . A A . 23 LYS HG3 1 1
8 4717 1 1 23 LYS HZ1 H 15.217 -4.192 4.893 1.00 . A A . 23 LYS HZ1 1 1
8 4718 1 1 23 LYS HZ2 H 14.762 -5.527 4.085 1.00 . A A . 23 LYS HZ2 1 1
8 4719 1 1 23 LYS HZ3 H 14.204 -5.260 5.588 1.00 . A A . 23 LYS HZ3 1 1
8 4720 1 1 23 LYS N N 10.852 -2.788 -0.235 1.00 . A A . 23 LYS N 1 1
8 4721 1 1 23 LYS NZ N 14.457 -4.821 4.725 1.00 . A A . 23 LYS NZ 1 1
8 4722 1 1 23 LYS O O 12.232 -1.253 -2.108 1.00 . A A . 23 LYS O 1 1
8 4723 1 1 24 PRO C C 10.129 1.612 0.388 1.00 . A A . 24 PRO C 1 1
8 4724 1 1 24 PRO CA C 11.599 1.188 0.431 1.00 . A A . 24 PRO CA 1 1
8 4725 1 1 24 PRO CB C 12.516 2.402 0.514 1.00 . A A . 24 PRO CB 1 1
8 4726 1 1 24 PRO CD C 12.552 1.579 -1.757 1.00 . A A . 24 PRO CD 1 1
8 4727 1 1 24 PRO CG C 12.729 2.816 -0.908 1.00 . A A . 24 PRO CG 1 1
8 4728 1 1 24 PRO HA H 11.772 0.543 1.277 1.00 . A A . 24 PRO HA 1 1
8 4729 1 1 24 PRO HB2 H 12.037 3.180 1.085 1.00 . A A . 24 PRO HB2 1 1
8 4730 1 1 24 PRO HB3 H 13.446 2.119 0.985 1.00 . A A . 24 PRO HB3 1 1
8 4731 1 1 24 PRO HD2 H 11.843 1.761 -2.548 1.00 . A A . 24 PRO HD2 1 1
8 4732 1 1 24 PRO HD3 H 13.499 1.266 -2.163 1.00 . A A . 24 PRO HD3 1 1
8 4733 1 1 24 PRO HG2 H 11.996 3.560 -1.183 1.00 . A A . 24 PRO HG2 1 1
8 4734 1 1 24 PRO HG3 H 13.726 3.212 -1.029 1.00 . A A . 24 PRO HG3 1 1
8 4735 1 1 24 PRO N N 12.032 0.580 -0.815 1.00 . A A . 24 PRO N 1 1
8 4736 1 1 24 PRO O O 9.758 2.540 -0.330 1.00 . A A . 24 PRO O 1 1
8 4737 1 1 25 PHE C C 7.378 0.769 2.659 1.00 . A A . 25 PHE C 1 1
8 4738 1 1 25 PHE CA C 7.895 1.277 1.324 1.00 . A A . 25 PHE CA 1 1
8 4739 1 1 25 PHE CB C 7.056 0.657 0.197 1.00 . A A . 25 PHE CB 1 1
8 4740 1 1 25 PHE CD1 C 7.949 0.958 -2.140 1.00 . A A . 25 PHE CD1 1 1
8 4741 1 1 25 PHE CD2 C 6.345 2.515 -1.319 1.00 . A A . 25 PHE CD2 1 1
8 4742 1 1 25 PHE CE1 C 7.996 1.639 -3.342 1.00 . A A . 25 PHE CE1 1 1
8 4743 1 1 25 PHE CE2 C 6.384 3.201 -2.515 1.00 . A A . 25 PHE CE2 1 1
8 4744 1 1 25 PHE CG C 7.123 1.391 -1.115 1.00 . A A . 25 PHE CG 1 1
8 4745 1 1 25 PHE CZ C 7.211 2.763 -3.530 1.00 . A A . 25 PHE CZ 1 1
8 4746 1 1 25 PHE H H 9.660 0.187 1.698 1.00 . A A . 25 PHE H 1 1
8 4747 1 1 25 PHE HA H 7.796 2.351 1.292 1.00 . A A . 25 PHE HA 1 1
8 4748 1 1 25 PHE HB2 H 7.393 -0.351 0.028 1.00 . A A . 25 PHE HB2 1 1
8 4749 1 1 25 PHE HB3 H 6.021 0.633 0.509 1.00 . A A . 25 PHE HB3 1 1
8 4750 1 1 25 PHE HD1 H 8.565 0.084 -1.992 1.00 . A A . 25 PHE HD1 1 1
8 4751 1 1 25 PHE HD2 H 5.698 2.858 -0.527 1.00 . A A . 25 PHE HD2 1 1
8 4752 1 1 25 PHE HE1 H 8.645 1.294 -4.134 1.00 . A A . 25 PHE HE1 1 1
8 4753 1 1 25 PHE HE2 H 5.763 4.077 -2.655 1.00 . A A . 25 PHE HE2 1 1
8 4754 1 1 25 PHE HZ H 7.246 3.297 -4.468 1.00 . A A . 25 PHE HZ 1 1
8 4755 1 1 25 PHE N N 9.310 0.947 1.191 1.00 . A A . 25 PHE N 1 1
8 4756 1 1 25 PHE O O 7.940 -0.163 3.239 1.00 . A A . 25 PHE O 1 1
8 4757 1 1 26 ALA C C 4.353 0.363 4.173 1.00 . A A . 26 ALA C 1 1
8 4758 1 1 26 ALA CA C 5.716 0.984 4.405 1.00 . A A . 26 ALA CA 1 1
8 4759 1 1 26 ALA CB C 5.596 2.185 5.331 1.00 . A A . 26 ALA CB 1 1
8 4760 1 1 26 ALA H H 5.913 2.119 2.633 1.00 . A A . 26 ALA H 1 1
8 4761 1 1 26 ALA HA H 6.363 0.256 4.872 1.00 . A A . 26 ALA HA 1 1
8 4762 1 1 26 ALA HB1 H 6.575 2.604 5.506 1.00 . A A . 26 ALA HB1 1 1
8 4763 1 1 26 ALA HB2 H 5.163 1.874 6.271 1.00 . A A . 26 ALA HB2 1 1
8 4764 1 1 26 ALA HB3 H 4.962 2.930 4.871 1.00 . A A . 26 ALA HB3 1 1
8 4765 1 1 26 ALA N N 6.315 1.379 3.142 1.00 . A A . 26 ALA N 1 1
8 4766 1 1 26 ALA O O 3.646 0.738 3.236 1.00 . A A . 26 ALA O 1 1
8 4767 1 1 27 ALA C C 1.621 -0.295 5.478 1.00 . A A . 27 ALA C 1 1
8 4768 1 1 27 ALA CA C 2.694 -1.234 4.943 1.00 . A A . 27 ALA CA 1 1
8 4769 1 1 27 ALA CB C 2.700 -2.544 5.717 1.00 . A A . 27 ALA CB 1 1
8 4770 1 1 27 ALA H H 4.626 -0.873 5.715 1.00 . A A . 27 ALA H 1 1
8 4771 1 1 27 ALA HA H 2.487 -1.451 3.905 1.00 . A A . 27 ALA HA 1 1
8 4772 1 1 27 ALA HB1 H 1.739 -3.026 5.620 1.00 . A A . 27 ALA HB1 1 1
8 4773 1 1 27 ALA HB2 H 2.900 -2.345 6.760 1.00 . A A . 27 ALA HB2 1 1
8 4774 1 1 27 ALA HB3 H 3.469 -3.191 5.321 1.00 . A A . 27 ALA HB3 1 1
8 4775 1 1 27 ALA N N 3.996 -0.593 5.019 1.00 . A A . 27 ALA N 1 1
8 4776 1 1 27 ALA O O 1.338 -0.272 6.676 1.00 . A A . 27 ALA O 1 1
8 4777 1 1 28 PHE C C -1.340 0.828 4.928 1.00 . A A . 28 PHE C 1 1
8 4778 1 1 28 PHE CA C 0.044 1.471 4.947 1.00 . A A . 28 PHE CA 1 1
8 4779 1 1 28 PHE CB C 0.108 2.657 3.969 1.00 . A A . 28 PHE CB 1 1
8 4780 1 1 28 PHE CD1 C -0.217 4.995 4.821 1.00 . A A . 28 PHE CD1 1 1
8 4781 1 1 28 PHE CD2 C -2.148 3.762 4.165 1.00 . A A . 28 PHE CD2 1 1
8 4782 1 1 28 PHE CE1 C -1.015 6.072 5.147 1.00 . A A . 28 PHE CE1 1 1
8 4783 1 1 28 PHE CE2 C -2.950 4.836 4.490 1.00 . A A . 28 PHE CE2 1 1
8 4784 1 1 28 PHE CG C -0.772 3.826 4.328 1.00 . A A . 28 PHE CG 1 1
8 4785 1 1 28 PHE CZ C -2.384 5.992 4.982 1.00 . A A . 28 PHE CZ 1 1
8 4786 1 1 28 PHE H H 1.309 0.403 3.635 1.00 . A A . 28 PHE H 1 1
8 4787 1 1 28 PHE HA H 0.258 1.820 5.945 1.00 . A A . 28 PHE HA 1 1
8 4788 1 1 28 PHE HB2 H 1.126 3.019 3.926 1.00 . A A . 28 PHE HB2 1 1
8 4789 1 1 28 PHE HB3 H -0.181 2.317 2.984 1.00 . A A . 28 PHE HB3 1 1
8 4790 1 1 28 PHE HD1 H 0.854 5.062 4.947 1.00 . A A . 28 PHE HD1 1 1
8 4791 1 1 28 PHE HD2 H -2.592 2.857 3.781 1.00 . A A . 28 PHE HD2 1 1
8 4792 1 1 28 PHE HE1 H -0.566 6.975 5.531 1.00 . A A . 28 PHE HE1 1 1
8 4793 1 1 28 PHE HE2 H -4.021 4.770 4.360 1.00 . A A . 28 PHE HE2 1 1
8 4794 1 1 28 PHE HZ H -3.009 6.834 5.233 1.00 . A A . 28 PHE HZ 1 1
8 4795 1 1 28 PHE N N 1.049 0.490 4.584 1.00 . A A . 28 PHE N 1 1
8 4796 1 1 28 PHE O O -2.002 0.806 3.892 1.00 . A A . 28 PHE O 1 1
8 4797 1 1 29 GLY C C -3.528 -1.148 5.098 1.00 . A A . 29 GLY C 1 1
8 4798 1 1 29 GLY CA C -3.089 -0.249 6.235 1.00 . A A . 29 GLY CA 1 1
8 4799 1 1 29 GLY H H -1.113 0.200 6.810 1.00 . A A . 29 GLY H 1 1
8 4800 1 1 29 GLY HA2 H -3.131 -0.812 7.155 1.00 . A A . 29 GLY HA2 1 1
8 4801 1 1 29 GLY HA3 H -3.775 0.582 6.305 1.00 . A A . 29 GLY HA3 1 1
8 4802 1 1 29 GLY N N -1.745 0.273 6.069 1.00 . A A . 29 GLY N 1 1
8 4803 1 1 29 GLY O O -3.099 -2.298 5.000 1.00 . A A . 29 GLY O 1 1
8 4804 1 1 30 THR C C -5.083 -0.484 1.888 1.00 . A A . 30 THR C 1 1
8 4805 1 1 30 THR CA C -4.935 -1.355 3.126 1.00 . A A . 30 THR CA 1 1
8 4806 1 1 30 THR CB C -6.310 -1.934 3.509 1.00 . A A . 30 THR CB 1 1
8 4807 1 1 30 THR CG2 C -6.141 -3.133 4.423 1.00 . A A . 30 THR CG2 1 1
8 4808 1 1 30 THR H H -4.595 0.345 4.320 1.00 . A A . 30 THR H 1 1
8 4809 1 1 30 THR HA H -4.279 -2.183 2.896 1.00 . A A . 30 THR HA 1 1
8 4810 1 1 30 THR HB H -6.812 -2.256 2.606 1.00 . A A . 30 THR HB 1 1
8 4811 1 1 30 THR HG1 H -7.851 -0.692 3.584 1.00 . A A . 30 THR HG1 1 1
8 4812 1 1 30 THR HG21 H -5.570 -3.895 3.911 1.00 . A A . 30 THR HG21 1 1
8 4813 1 1 30 THR HG22 H -7.110 -3.526 4.693 1.00 . A A . 30 THR HG22 1 1
8 4814 1 1 30 THR HG23 H -5.610 -2.828 5.315 1.00 . A A . 30 THR HG23 1 1
8 4815 1 1 30 THR N N -4.365 -0.604 4.228 1.00 . A A . 30 THR N 1 1
8 4816 1 1 30 THR O O -5.062 0.744 1.958 1.00 . A A . 30 THR O 1 1
8 4817 1 1 30 THR OG1 O -7.110 -0.929 4.157 1.00 . A A . 30 THR OG1 1 1
8 4818 1 1 31 CYS C C -6.789 -1.096 -1.004 1.00 . A A . 31 CYS C 1 1
8 4819 1 1 31 CYS CA C -5.473 -0.543 -0.518 1.00 . A A . 31 CYS CA 1 1
8 4820 1 1 31 CYS CB C -4.361 -0.823 -1.517 1.00 . A A . 31 CYS CB 1 1
8 4821 1 1 31 CYS H H -5.082 -2.132 0.794 1.00 . A A . 31 CYS H 1 1
8 4822 1 1 31 CYS HA H -5.574 0.522 -0.377 1.00 . A A . 31 CYS HA 1 1
8 4823 1 1 31 CYS HB2 H -3.664 -1.515 -1.082 1.00 . A A . 31 CYS HB2 1 1
8 4824 1 1 31 CYS HB3 H -4.789 -1.257 -2.408 1.00 . A A . 31 CYS HB3 1 1
8 4825 1 1 31 CYS N N -5.190 -1.152 0.764 1.00 . A A . 31 CYS N 1 1
8 4826 1 1 31 CYS O O -7.615 -1.464 -0.176 1.00 . A A . 31 CYS O 1 1
8 4827 1 1 31 CYS SG S -3.434 0.664 -2.018 1.00 . A A . 31 CYS SG 1 1
8 4828 1 1 32 SER C C -8.606 -2.941 -2.158 1.00 . A A . 32 SER C 1 1
8 4829 1 1 32 SER CA C -8.199 -1.669 -2.910 1.00 . A A . 32 SER CA 1 1
8 4830 1 1 32 SER CB C -7.866 -2.019 -4.353 1.00 . A A . 32 SER CB 1 1
8 4831 1 1 32 SER H H -6.420 -0.544 -2.896 1.00 . A A . 32 SER H 1 1
8 4832 1 1 32 SER HA H -9.010 -0.971 -2.895 1.00 . A A . 32 SER HA 1 1
8 4833 1 1 32 SER HB2 H -7.239 -2.890 -4.371 1.00 . A A . 32 SER HB2 1 1
8 4834 1 1 32 SER HB3 H -8.780 -2.218 -4.890 1.00 . A A . 32 SER HB3 1 1
8 4835 1 1 32 SER HG H -7.002 -1.190 -5.908 1.00 . A A . 32 SER HG 1 1
8 4836 1 1 32 SER N N -7.033 -1.038 -2.312 1.00 . A A . 32 SER N 1 1
8 4837 1 1 32 SER O O -7.976 -3.991 -2.304 1.00 . A A . 32 SER O 1 1
8 4838 1 1 32 SER OG O -7.186 -0.948 -4.990 1.00 . A A . 32 SER OG 1 1
8 4839 1 1 33 TRP C C -9.145 -4.453 0.422 1.00 . A A . 33 TRP C 1 1
8 4840 1 1 33 TRP CA C -10.207 -3.908 -0.545 1.00 . A A . 33 TRP CA 1 1
8 4841 1 1 33 TRP CB C -10.771 -5.014 -1.437 1.00 . A A . 33 TRP CB 1 1
8 4842 1 1 33 TRP CD1 C -11.633 -4.620 -3.814 1.00 . A A . 33 TRP CD1 1 1
8 4843 1 1 33 TRP CD2 C -12.887 -3.677 -2.220 1.00 . A A . 33 TRP CD2 1 1
8 4844 1 1 33 TRP CE2 C -13.463 -3.388 -3.470 1.00 . A A . 33 TRP CE2 1 1
8 4845 1 1 33 TRP CE3 C -13.504 -3.181 -1.067 1.00 . A A . 33 TRP CE3 1 1
8 4846 1 1 33 TRP CG C -11.724 -4.480 -2.462 1.00 . A A . 33 TRP CG 1 1
8 4847 1 1 33 TRP CH2 C -15.198 -2.154 -2.458 1.00 . A A . 33 TRP CH2 1 1
8 4848 1 1 33 TRP CZ2 C -14.620 -2.627 -3.601 1.00 . A A . 33 TRP CZ2 1 1
8 4849 1 1 33 TRP CZ3 C -14.651 -2.423 -1.198 1.00 . A A . 33 TRP CZ3 1 1
8 4850 1 1 33 TRP H H -10.142 -1.961 -1.353 1.00 . A A . 33 TRP H 1 1
8 4851 1 1 33 TRP HA H -11.016 -3.499 0.041 1.00 . A A . 33 TRP HA 1 1
8 4852 1 1 33 TRP HB2 H -9.958 -5.506 -1.952 1.00 . A A . 33 TRP HB2 1 1
8 4853 1 1 33 TRP HB3 H -11.298 -5.733 -0.828 1.00 . A A . 33 TRP HB3 1 1
8 4854 1 1 33 TRP HD1 H -10.850 -5.166 -4.317 1.00 . A A . 33 TRP HD1 1 1
8 4855 1 1 33 TRP HE1 H -12.837 -3.941 -5.396 1.00 . A A . 33 TRP HE1 1 1
8 4856 1 1 33 TRP HE3 H -13.096 -3.379 -0.087 1.00 . A A . 33 TRP HE3 1 1
8 4857 1 1 33 TRP HH2 H -16.094 -1.556 -2.517 1.00 . A A . 33 TRP HH2 1 1
8 4858 1 1 33 TRP HZ2 H -15.058 -2.409 -4.562 1.00 . A A . 33 TRP HZ2 1 1
8 4859 1 1 33 TRP HZ3 H -15.134 -2.026 -0.318 1.00 . A A . 33 TRP HZ3 1 1
8 4860 1 1 33 TRP N N -9.686 -2.821 -1.378 1.00 . A A . 33 TRP N 1 1
8 4861 1 1 33 TRP NE1 N -12.678 -3.975 -4.427 1.00 . A A . 33 TRP NE1 1 1
8 4862 1 1 33 TRP O O -7.973 -4.086 0.364 1.00 . A A . 33 TRP O 1 1
8 4863 1 1 34 ARG C C -7.769 -6.988 1.704 1.00 . A A . 34 ARG C 1 1
8 4864 1 1 34 ARG CA C -8.641 -5.895 2.318 1.00 . A A . 34 ARG CA 1 1
8 4865 1 1 34 ARG CB C -9.412 -6.439 3.525 1.00 . A A . 34 ARG CB 1 1
8 4866 1 1 34 ARG CD C -11.122 -8.037 4.434 1.00 . A A . 34 ARG CD 1 1
8 4867 1 1 34 ARG CG C -10.360 -7.584 3.199 1.00 . A A . 34 ARG CG 1 1
8 4868 1 1 34 ARG CZ C -10.457 -8.335 6.793 1.00 . A A . 34 ARG CZ 1 1
8 4869 1 1 34 ARG H H -10.499 -5.618 1.322 1.00 . A A . 34 ARG H 1 1
8 4870 1 1 34 ARG HA H -7.997 -5.093 2.651 1.00 . A A . 34 ARG HA 1 1
8 4871 1 1 34 ARG HB2 H -8.701 -6.789 4.260 1.00 . A A . 34 ARG HB2 1 1
8 4872 1 1 34 ARG HB3 H -9.990 -5.636 3.957 1.00 . A A . 34 ARG HB3 1 1
8 4873 1 1 34 ARG HD2 H -11.697 -7.204 4.811 1.00 . A A . 34 ARG HD2 1 1
8 4874 1 1 34 ARG HD3 H -11.792 -8.836 4.156 1.00 . A A . 34 ARG HD3 1 1
8 4875 1 1 34 ARG HE H -9.416 -8.992 5.211 1.00 . A A . 34 ARG HE 1 1
8 4876 1 1 34 ARG HG2 H -11.065 -7.256 2.452 1.00 . A A . 34 ARG HG2 1 1
8 4877 1 1 34 ARG HG3 H -9.787 -8.416 2.816 1.00 . A A . 34 ARG HG3 1 1
8 4878 1 1 34 ARG HH11 H -12.220 -7.370 6.530 1.00 . A A . 34 ARG HH11 1 1
8 4879 1 1 34 ARG HH12 H -11.727 -7.573 8.179 1.00 . A A . 34 ARG HH12 1 1
8 4880 1 1 34 ARG HH21 H -8.756 -9.267 7.391 1.00 . A A . 34 ARG HH21 1 1
8 4881 1 1 34 ARG HH22 H -9.751 -8.647 8.669 1.00 . A A . 34 ARG HH22 1 1
8 4882 1 1 34 ARG N N -9.557 -5.335 1.322 1.00 . A A . 34 ARG N 1 1
8 4883 1 1 34 ARG NE N -10.229 -8.513 5.492 1.00 . A A . 34 ARG NE 1 1
8 4884 1 1 34 ARG NH1 N -11.555 -7.710 7.200 1.00 . A A . 34 ARG NH1 1 1
8 4885 1 1 34 ARG NH2 N -9.587 -8.788 7.690 1.00 . A A . 34 ARG NH2 1 1
8 4886 1 1 34 ARG O O -7.303 -7.895 2.394 1.00 . A A . 34 ARG O 1 1
8 4887 1 1 35 GLN C C -5.426 -7.293 -0.677 1.00 . A A . 35 GLN C 1 1
8 4888 1 1 35 GLN CA C -6.791 -7.862 -0.345 1.00 . A A . 35 GLN CA 1 1
8 4889 1 1 35 GLN CB C -7.526 -8.203 -1.634 1.00 . A A . 35 GLN CB 1 1
8 4890 1 1 35 GLN CD C -9.136 -9.905 -0.706 1.00 . A A . 35 GLN CD 1 1
8 4891 1 1 35 GLN CG C -8.976 -8.574 -1.410 1.00 . A A . 35 GLN CG 1 1
8 4892 1 1 35 GLN H H -7.946 -6.124 -0.078 1.00 . A A . 35 GLN H 1 1
8 4893 1 1 35 GLN HA H -6.679 -8.751 0.255 1.00 . A A . 35 GLN HA 1 1
8 4894 1 1 35 GLN HB2 H -7.492 -7.349 -2.295 1.00 . A A . 35 GLN HB2 1 1
8 4895 1 1 35 GLN HB3 H -7.033 -9.036 -2.110 1.00 . A A . 35 GLN HB3 1 1
8 4896 1 1 35 GLN HE21 H -10.831 -9.289 0.113 1.00 . A A . 35 GLN HE21 1 1
8 4897 1 1 35 GLN HE22 H -10.338 -10.898 0.515 1.00 . A A . 35 GLN HE22 1 1
8 4898 1 1 35 GLN HG2 H -9.438 -7.809 -0.803 1.00 . A A . 35 GLN HG2 1 1
8 4899 1 1 35 GLN HG3 H -9.471 -8.618 -2.362 1.00 . A A . 35 GLN HG3 1 1
8 4900 1 1 35 GLN N N -7.566 -6.890 0.400 1.00 . A A . 35 GLN N 1 1
8 4901 1 1 35 GLN NE2 N -10.207 -10.044 0.049 1.00 . A A . 35 GLN NE2 1 1
8 4902 1 1 35 GLN O O -4.429 -8.013 -0.728 1.00 . A A . 35 GLN O 1 1
8 4903 1 1 35 GLN OE1 O -8.299 -10.800 -0.838 1.00 . A A . 35 GLN OE1 1 1
8 4904 1 1 36 LYS C C -3.714 -4.400 -0.174 1.00 . A A . 36 LYS C 1 1
8 4905 1 1 36 LYS CA C -4.166 -5.322 -1.293 1.00 . A A . 36 LYS CA 1 1
8 4906 1 1 36 LYS CB C -4.380 -4.515 -2.582 1.00 . A A . 36 LYS CB 1 1
8 4907 1 1 36 LYS CD C -4.637 -6.242 -4.373 1.00 . A A . 36 LYS CD 1 1
8 4908 1 1 36 LYS CE C -3.726 -5.633 -5.422 1.00 . A A . 36 LYS CE 1 1
8 4909 1 1 36 LYS CG C -5.331 -5.165 -3.574 1.00 . A A . 36 LYS CG 1 1
8 4910 1 1 36 LYS H H -6.207 -5.458 -0.784 1.00 . A A . 36 LYS H 1 1
8 4911 1 1 36 LYS HA H -3.410 -6.074 -1.460 1.00 . A A . 36 LYS HA 1 1
8 4912 1 1 36 LYS HB2 H -4.761 -3.548 -2.336 1.00 . A A . 36 LYS HB2 1 1
8 4913 1 1 36 LYS HB3 H -3.423 -4.394 -3.069 1.00 . A A . 36 LYS HB3 1 1
8 4914 1 1 36 LYS HD2 H -4.046 -6.851 -3.703 1.00 . A A . 36 LYS HD2 1 1
8 4915 1 1 36 LYS HD3 H -5.380 -6.853 -4.860 1.00 . A A . 36 LYS HD3 1 1
8 4916 1 1 36 LYS HE2 H -3.303 -4.723 -5.025 1.00 . A A . 36 LYS HE2 1 1
8 4917 1 1 36 LYS HE3 H -2.936 -6.325 -5.635 1.00 . A A . 36 LYS HE3 1 1
8 4918 1 1 36 LYS HG2 H -6.157 -5.605 -3.034 1.00 . A A . 36 LYS HG2 1 1
8 4919 1 1 36 LYS HG3 H -5.701 -4.410 -4.249 1.00 . A A . 36 LYS HG3 1 1
8 4920 1 1 36 LYS HZ1 H -3.827 -4.887 -7.341 1.00 . A A . 36 LYS HZ1 1 1
8 4921 1 1 36 LYS HZ2 H -5.201 -4.676 -6.497 1.00 . A A . 36 LYS HZ2 1 1
8 4922 1 1 36 LYS HZ3 H -4.831 -6.145 -7.083 1.00 . A A . 36 LYS HZ3 1 1
8 4923 1 1 36 LYS N N -5.390 -5.989 -0.903 1.00 . A A . 36 LYS N 1 1
8 4924 1 1 36 LYS NZ N -4.452 -5.310 -6.681 1.00 . A A . 36 LYS NZ 1 1
8 4925 1 1 36 LYS O O -4.533 -3.739 0.464 1.00 . A A . 36 LYS O 1 1
8 4926 1 1 37 THR C C -1.289 -2.242 0.392 1.00 . A A . 37 THR C 1 1
8 4927 1 1 37 THR CA C -1.865 -3.478 1.075 1.00 . A A . 37 THR CA 1 1
8 4928 1 1 37 THR CB C -0.766 -4.199 1.885 1.00 . A A . 37 THR CB 1 1
8 4929 1 1 37 THR CG2 C -0.235 -3.327 3.017 1.00 . A A . 37 THR CG2 1 1
8 4930 1 1 37 THR H H -1.819 -4.935 -0.452 1.00 . A A . 37 THR H 1 1
8 4931 1 1 37 THR HA H -2.660 -3.182 1.749 1.00 . A A . 37 THR HA 1 1
8 4932 1 1 37 THR HB H 0.051 -4.439 1.220 1.00 . A A . 37 THR HB 1 1
8 4933 1 1 37 THR HG1 H -0.894 -6.168 1.972 1.00 . A A . 37 THR HG1 1 1
8 4934 1 1 37 THR HG21 H -1.050 -3.048 3.668 1.00 . A A . 37 THR HG21 1 1
8 4935 1 1 37 THR HG22 H 0.217 -2.436 2.605 1.00 . A A . 37 THR HG22 1 1
8 4936 1 1 37 THR HG23 H 0.503 -3.878 3.581 1.00 . A A . 37 THR HG23 1 1
8 4937 1 1 37 THR N N -2.422 -4.362 0.070 1.00 . A A . 37 THR N 1 1
8 4938 1 1 37 THR O O -0.740 -2.338 -0.711 1.00 . A A . 37 THR O 1 1
8 4939 1 1 37 THR OG1 O -1.296 -5.415 2.431 1.00 . A A . 37 THR OG1 1 1
8 4940 1 1 38 CYS C C 0.578 0.235 0.791 1.00 . A A . 38 CYS C 1 1
8 4941 1 1 38 CYS CA C -0.902 0.142 0.472 1.00 . A A . 38 CYS CA 1 1
8 4942 1 1 38 CYS CB C -1.632 1.360 1.034 1.00 . A A . 38 CYS CB 1 1
8 4943 1 1 38 CYS H H -1.935 -1.055 1.869 1.00 . A A . 38 CYS H 1 1
8 4944 1 1 38 CYS HA H -1.030 0.117 -0.600 1.00 . A A . 38 CYS HA 1 1
8 4945 1 1 38 CYS HB2 H -2.629 1.402 0.615 1.00 . A A . 38 CYS HB2 1 1
8 4946 1 1 38 CYS HB3 H -1.702 1.267 2.107 1.00 . A A . 38 CYS HB3 1 1
8 4947 1 1 38 CYS N N -1.451 -1.085 1.016 1.00 . A A . 38 CYS N 1 1
8 4948 1 1 38 CYS O O 0.990 0.022 1.930 1.00 . A A . 38 CYS O 1 1
8 4949 1 1 38 CYS SG S -0.811 2.944 0.662 1.00 . A A . 38 CYS SG 1 1
8 4950 1 1 39 CYS C C 3.235 2.084 -0.363 1.00 . A A . 39 CYS C 1 1
8 4951 1 1 39 CYS CA C 2.800 0.672 -0.029 1.00 . A A . 39 CYS CA 1 1
8 4952 1 1 39 CYS CB C 3.539 -0.343 -0.893 1.00 . A A . 39 CYS CB 1 1
8 4953 1 1 39 CYS H H 0.991 0.673 -1.109 1.00 . A A . 39 CYS H 1 1
8 4954 1 1 39 CYS HA H 3.021 0.475 1.010 1.00 . A A . 39 CYS HA 1 1
8 4955 1 1 39 CYS HB2 H 3.294 -0.172 -1.931 1.00 . A A . 39 CYS HB2 1 1
8 4956 1 1 39 CYS HB3 H 4.604 -0.223 -0.751 1.00 . A A . 39 CYS HB3 1 1
8 4957 1 1 39 CYS N N 1.373 0.535 -0.214 1.00 . A A . 39 CYS N 1 1
8 4958 1 1 39 CYS O O 3.180 2.506 -1.520 1.00 . A A . 39 CYS O 1 1
8 4959 1 1 39 CYS SG S 3.115 -2.068 -0.494 1.00 . A A . 39 CYS SG 1 1
8 4960 1 1 40 VAL C C 5.322 4.476 1.324 1.00 . A A . 40 VAL C 1 1
8 4961 1 1 40 VAL CA C 4.060 4.200 0.511 1.00 . A A . 40 VAL CA 1 1
8 4962 1 1 40 VAL CB C 2.938 5.177 0.926 1.00 . A A . 40 VAL CB 1 1
8 4963 1 1 40 VAL CG1 C 1.847 5.215 -0.130 1.00 . A A . 40 VAL CG1 1 1
8 4964 1 1 40 VAL CG2 C 2.345 4.768 2.256 1.00 . A A . 40 VAL CG2 1 1
8 4965 1 1 40 VAL H H 3.666 2.411 1.557 1.00 . A A . 40 VAL H 1 1
8 4966 1 1 40 VAL HA H 4.280 4.365 -0.535 1.00 . A A . 40 VAL HA 1 1
8 4967 1 1 40 VAL HB H 3.356 6.165 1.029 1.00 . A A . 40 VAL HB 1 1
8 4968 1 1 40 VAL HG11 H 1.336 4.262 -0.153 1.00 . A A . 40 VAL HG11 1 1
8 4969 1 1 40 VAL HG12 H 2.294 5.407 -1.096 1.00 . A A . 40 VAL HG12 1 1
8 4970 1 1 40 VAL HG13 H 1.143 5.999 0.106 1.00 . A A . 40 VAL HG13 1 1
8 4971 1 1 40 VAL HG21 H 1.582 5.475 2.541 1.00 . A A . 40 VAL HG21 1 1
8 4972 1 1 40 VAL HG22 H 3.120 4.745 3.006 1.00 . A A . 40 VAL HG22 1 1
8 4973 1 1 40 VAL HG23 H 1.905 3.786 2.156 1.00 . A A . 40 VAL HG23 1 1
8 4974 1 1 40 VAL N N 3.644 2.816 0.663 1.00 . A A . 40 VAL N 1 1
8 4975 1 1 40 VAL O O 5.426 3.966 2.460 1.00 . A A . 40 VAL O 1 1
8 4976 1 1 40 VAL OXT O 6.208 5.201 0.827 1.00 . A A . 40 VAL OXT 1 1
9 4977 1 1 1 LEU C C -12.487 2.518 -5.863 1.00 . A A . 1 LEU C 1 1
9 4978 1 1 1 LEU CA C -12.029 3.554 -6.879 1.00 . A A . 1 LEU CA 1 1
9 4979 1 1 1 LEU CB C -11.009 4.504 -6.233 1.00 . A A . 1 LEU CB 1 1
9 4980 1 1 1 LEU CD1 C -11.124 6.675 -7.505 1.00 . A A . 1 LEU CD1 1 1
9 4981 1 1 1 LEU CD2 C -8.933 5.862 -6.613 1.00 . A A . 1 LEU CD2 1 1
9 4982 1 1 1 LEU CG C -10.278 5.451 -7.192 1.00 . A A . 1 LEU CG 1 1
9 4983 1 1 1 LEU H1 H -13.849 3.659 -7.816 1.00 . A A . 1 LEU H1 1 1
9 4984 1 1 1 LEU H2 H -12.911 4.949 -8.102 1.00 . A A . 1 LEU H2 1 1
9 4985 1 1 1 LEU H3 H -13.652 4.790 -6.666 1.00 . A A . 1 LEU H3 1 1
9 4986 1 1 1 LEU HA H -11.559 3.038 -7.703 1.00 . A A . 1 LEU HA 1 1
9 4987 1 1 1 LEU HB2 H -11.525 5.103 -5.497 1.00 . A A . 1 LEU HB2 1 1
9 4988 1 1 1 LEU HB3 H -10.268 3.906 -5.723 1.00 . A A . 1 LEU HB3 1 1
9 4989 1 1 1 LEU HD11 H -11.361 7.193 -6.588 1.00 . A A . 1 LEU HD11 1 1
9 4990 1 1 1 LEU HD12 H -12.036 6.368 -7.992 1.00 . A A . 1 LEU HD12 1 1
9 4991 1 1 1 LEU HD13 H -10.572 7.334 -8.157 1.00 . A A . 1 LEU HD13 1 1
9 4992 1 1 1 LEU HD21 H -9.087 6.373 -5.674 1.00 . A A . 1 LEU HD21 1 1
9 4993 1 1 1 LEU HD22 H -8.430 6.523 -7.304 1.00 . A A . 1 LEU HD22 1 1
9 4994 1 1 1 LEU HD23 H -8.327 4.984 -6.448 1.00 . A A . 1 LEU HD23 1 1
9 4995 1 1 1 LEU HG H -10.093 4.931 -8.122 1.00 . A A . 1 LEU HG 1 1
9 4996 1 1 1 LEU N N -13.197 4.297 -7.405 1.00 . A A . 1 LEU N 1 1
9 4997 1 1 1 LEU O O -13.484 2.730 -5.176 1.00 . A A . 1 LEU O 1 1
9 4998 1 1 2 PRO C C -12.582 0.680 -3.500 1.00 . A A . 2 PRO C 1 1
9 4999 1 1 2 PRO CA C -12.087 0.264 -4.883 1.00 . A A . 2 PRO CA 1 1
9 5000 1 1 2 PRO CB C -10.744 -0.430 -4.741 1.00 . A A . 2 PRO CB 1 1
9 5001 1 1 2 PRO CD C -10.558 1.087 -6.588 1.00 . A A . 2 PRO CD 1 1
9 5002 1 1 2 PRO CG C -10.075 -0.239 -6.055 1.00 . A A . 2 PRO CG 1 1
9 5003 1 1 2 PRO HA H -12.795 -0.415 -5.331 1.00 . A A . 2 PRO HA 1 1
9 5004 1 1 2 PRO HB2 H -10.184 0.039 -3.948 1.00 . A A . 2 PRO HB2 1 1
9 5005 1 1 2 PRO HB3 H -10.886 -1.468 -4.512 1.00 . A A . 2 PRO HB3 1 1
9 5006 1 1 2 PRO HD2 H -9.805 1.847 -6.444 1.00 . A A . 2 PRO HD2 1 1
9 5007 1 1 2 PRO HD3 H -10.811 1.001 -7.634 1.00 . A A . 2 PRO HD3 1 1
9 5008 1 1 2 PRO HG2 H -8.997 -0.217 -5.907 1.00 . A A . 2 PRO HG2 1 1
9 5009 1 1 2 PRO HG3 H -10.347 -1.039 -6.727 1.00 . A A . 2 PRO HG3 1 1
9 5010 1 1 2 PRO N N -11.763 1.383 -5.779 1.00 . A A . 2 PRO N 1 1
9 5011 1 1 2 PRO O O -13.771 0.592 -3.202 1.00 . A A . 2 PRO O 1 1
9 5012 1 1 3 ARG C C -10.897 2.340 -0.680 1.00 . A A . 3 ARG C 1 1
9 5013 1 1 3 ARG CA C -11.970 1.438 -1.279 1.00 . A A . 3 ARG CA 1 1
9 5014 1 1 3 ARG CB C -12.096 0.148 -0.467 1.00 . A A . 3 ARG CB 1 1
9 5015 1 1 3 ARG CD C -12.100 -0.886 1.769 1.00 . A A . 3 ARG CD 1 1
9 5016 1 1 3 ARG CG C -12.443 0.356 0.983 1.00 . A A . 3 ARG CG 1 1
9 5017 1 1 3 ARG CZ C -12.349 -1.005 4.213 1.00 . A A . 3 ARG CZ 1 1
9 5018 1 1 3 ARG H H -10.741 1.249 -2.981 1.00 . A A . 3 ARG H 1 1
9 5019 1 1 3 ARG HA H -12.914 1.959 -1.262 1.00 . A A . 3 ARG HA 1 1
9 5020 1 1 3 ARG HB2 H -12.870 -0.463 -0.903 1.00 . A A . 3 ARG HB2 1 1
9 5021 1 1 3 ARG HB3 H -11.166 -0.390 -0.506 1.00 . A A . 3 ARG HB3 1 1
9 5022 1 1 3 ARG HD2 H -12.312 -1.751 1.158 1.00 . A A . 3 ARG HD2 1 1
9 5023 1 1 3 ARG HD3 H -11.048 -0.868 2.012 1.00 . A A . 3 ARG HD3 1 1
9 5024 1 1 3 ARG HE H -13.839 -1.047 2.880 1.00 . A A . 3 ARG HE 1 1
9 5025 1 1 3 ARG HG2 H -11.878 1.193 1.368 1.00 . A A . 3 ARG HG2 1 1
9 5026 1 1 3 ARG HG3 H -13.502 0.552 1.073 1.00 . A A . 3 ARG HG3 1 1
9 5027 1 1 3 ARG HH11 H -10.439 -0.656 3.598 1.00 . A A . 3 ARG HH11 1 1
9 5028 1 1 3 ARG HH12 H -10.656 -0.851 5.313 1.00 . A A . 3 ARG HH12 1 1
9 5029 1 1 3 ARG HH21 H -14.124 -1.303 5.143 1.00 . A A . 3 ARG HH21 1 1
9 5030 1 1 3 ARG HH22 H -12.744 -1.218 6.190 1.00 . A A . 3 ARG HH22 1 1
9 5031 1 1 3 ARG N N -11.656 1.121 -2.660 1.00 . A A . 3 ARG N 1 1
9 5032 1 1 3 ARG NE N -12.871 -0.974 2.989 1.00 . A A . 3 ARG NE 1 1
9 5033 1 1 3 ARG NH1 N -11.046 -0.824 4.391 1.00 . A A . 3 ARG NH1 1 1
9 5034 1 1 3 ARG NH2 N -13.135 -1.188 5.265 1.00 . A A . 3 ARG NH2 1 1
9 5035 1 1 3 ARG O O -11.058 3.556 -0.629 1.00 . A A . 3 ARG O 1 1
9 5036 1 1 4 ASP C C -7.722 3.030 -0.639 1.00 . A A . 4 ASP C 1 1
9 5037 1 1 4 ASP CA C -8.706 2.479 0.381 1.00 . A A . 4 ASP CA 1 1
9 5038 1 1 4 ASP CB C -7.958 1.590 1.374 1.00 . A A . 4 ASP CB 1 1
9 5039 1 1 4 ASP CG C -8.799 1.175 2.563 1.00 . A A . 4 ASP CG 1 1
9 5040 1 1 4 ASP H H -9.685 0.775 -0.399 1.00 . A A . 4 ASP H 1 1
9 5041 1 1 4 ASP HA H -9.150 3.305 0.917 1.00 . A A . 4 ASP HA 1 1
9 5042 1 1 4 ASP HB2 H -7.631 0.697 0.866 1.00 . A A . 4 ASP HB2 1 1
9 5043 1 1 4 ASP HB3 H -7.093 2.125 1.739 1.00 . A A . 4 ASP HB3 1 1
9 5044 1 1 4 ASP N N -9.782 1.741 -0.271 1.00 . A A . 4 ASP N 1 1
9 5045 1 1 4 ASP O O -6.798 3.764 -0.287 1.00 . A A . 4 ASP O 1 1
9 5046 1 1 4 ASP OD1 O -9.228 0.005 2.613 1.00 . A A . 4 ASP OD1 1 1
9 5047 1 1 4 ASP OD2 O -9.013 2.011 3.466 1.00 . A A . 4 ASP OD2 1 1
9 5048 1 1 5 THR C C -6.891 4.639 -2.967 1.00 . A A . 5 THR C 1 1
9 5049 1 1 5 THR CA C -7.072 3.122 -2.991 1.00 . A A . 5 THR CA 1 1
9 5050 1 1 5 THR CB C -7.695 2.731 -4.331 1.00 . A A . 5 THR CB 1 1
9 5051 1 1 5 THR CG2 C -6.662 2.778 -5.449 1.00 . A A . 5 THR CG2 1 1
9 5052 1 1 5 THR H H -8.644 2.025 -2.104 1.00 . A A . 5 THR H 1 1
9 5053 1 1 5 THR HA H -6.108 2.638 -2.906 1.00 . A A . 5 THR HA 1 1
9 5054 1 1 5 THR HB H -8.487 3.429 -4.560 1.00 . A A . 5 THR HB 1 1
9 5055 1 1 5 THR HG1 H -7.656 0.775 -4.643 1.00 . A A . 5 THR HG1 1 1
9 5056 1 1 5 THR HG21 H -7.127 2.499 -6.383 1.00 . A A . 5 THR HG21 1 1
9 5057 1 1 5 THR HG22 H -5.856 2.093 -5.225 1.00 . A A . 5 THR HG22 1 1
9 5058 1 1 5 THR HG23 H -6.267 3.785 -5.528 1.00 . A A . 5 THR HG23 1 1
9 5059 1 1 5 THR N N -7.918 2.657 -1.900 1.00 . A A . 5 THR N 1 1
9 5060 1 1 5 THR O O -5.771 5.142 -3.059 1.00 . A A . 5 THR O 1 1
9 5061 1 1 5 THR OG1 O -8.249 1.417 -4.220 1.00 . A A . 5 THR OG1 1 1
9 5062 1 1 6 SER C C -7.141 7.383 -1.739 1.00 . A A . 6 SER C 1 1
9 5063 1 1 6 SER CA C -7.990 6.811 -2.872 1.00 . A A . 6 SER CA 1 1
9 5064 1 1 6 SER CB C -9.423 7.331 -2.775 1.00 . A A . 6 SER CB 1 1
9 5065 1 1 6 SER H H -8.854 4.893 -2.692 1.00 . A A . 6 SER H 1 1
9 5066 1 1 6 SER HA H -7.564 7.114 -3.818 1.00 . A A . 6 SER HA 1 1
9 5067 1 1 6 SER HB2 H -9.766 7.256 -1.754 1.00 . A A . 6 SER HB2 1 1
9 5068 1 1 6 SER HB3 H -9.454 8.364 -3.092 1.00 . A A . 6 SER HB3 1 1
9 5069 1 1 6 SER HG H -11.173 6.948 -3.573 1.00 . A A . 6 SER HG 1 1
9 5070 1 1 6 SER N N -8.001 5.356 -2.829 1.00 . A A . 6 SER N 1 1
9 5071 1 1 6 SER O O -6.354 8.309 -1.944 1.00 . A A . 6 SER O 1 1
9 5072 1 1 6 SER OG O -10.286 6.571 -3.606 1.00 . A A . 6 SER OG 1 1
9 5073 1 1 7 ARG C C -5.022 6.995 0.321 1.00 . A A . 7 ARG C 1 1
9 5074 1 1 7 ARG CA C -6.506 7.201 0.604 1.00 . A A . 7 ARG CA 1 1
9 5075 1 1 7 ARG CB C -6.935 6.380 1.823 1.00 . A A . 7 ARG CB 1 1
9 5076 1 1 7 ARG CD C -6.620 5.810 4.242 1.00 . A A . 7 ARG CD 1 1
9 5077 1 1 7 ARG CG C -6.097 6.621 3.066 1.00 . A A . 7 ARG CG 1 1
9 5078 1 1 7 ARG CZ C -8.842 5.414 5.253 1.00 . A A . 7 ARG CZ 1 1
9 5079 1 1 7 ARG H H -7.978 6.114 -0.447 1.00 . A A . 7 ARG H 1 1
9 5080 1 1 7 ARG HA H -6.683 8.248 0.800 1.00 . A A . 7 ARG HA 1 1
9 5081 1 1 7 ARG HB2 H -7.961 6.621 2.058 1.00 . A A . 7 ARG HB2 1 1
9 5082 1 1 7 ARG HB3 H -6.874 5.330 1.571 1.00 . A A . 7 ARG HB3 1 1
9 5083 1 1 7 ARG HD2 H -6.614 4.764 3.973 1.00 . A A . 7 ARG HD2 1 1
9 5084 1 1 7 ARG HD3 H -5.972 5.968 5.092 1.00 . A A . 7 ARG HD3 1 1
9 5085 1 1 7 ARG HE H -8.275 7.103 4.339 1.00 . A A . 7 ARG HE 1 1
9 5086 1 1 7 ARG HG2 H -5.076 6.330 2.865 1.00 . A A . 7 ARG HG2 1 1
9 5087 1 1 7 ARG HG3 H -6.133 7.670 3.317 1.00 . A A . 7 ARG HG3 1 1
9 5088 1 1 7 ARG HH11 H -7.563 3.852 5.413 1.00 . A A . 7 ARG HH11 1 1
9 5089 1 1 7 ARG HH12 H -9.129 3.593 6.106 1.00 . A A . 7 ARG HH12 1 1
9 5090 1 1 7 ARG HH21 H -10.338 6.784 5.260 1.00 . A A . 7 ARG HH21 1 1
9 5091 1 1 7 ARG HH22 H -10.716 5.274 6.021 1.00 . A A . 7 ARG HH22 1 1
9 5092 1 1 7 ARG N N -7.299 6.814 -0.552 1.00 . A A . 7 ARG N 1 1
9 5093 1 1 7 ARG NE N -7.984 6.200 4.602 1.00 . A A . 7 ARG NE 1 1
9 5094 1 1 7 ARG NH1 N -8.482 4.189 5.621 1.00 . A A . 7 ARG NH1 1 1
9 5095 1 1 7 ARG NH2 N -10.062 5.858 5.535 1.00 . A A . 7 ARG NH2 1 1
9 5096 1 1 7 ARG O O -4.202 7.873 0.582 1.00 . A A . 7 ARG O 1 1
9 5097 1 1 8 CYS C C -2.683 6.396 -1.573 1.00 . A A . 8 CYS C 1 1
9 5098 1 1 8 CYS CA C -3.310 5.485 -0.521 1.00 . A A . 8 CYS CA 1 1
9 5099 1 1 8 CYS CB C -3.245 4.038 -1.002 1.00 . A A . 8 CYS CB 1 1
9 5100 1 1 8 CYS H H -5.409 5.209 -0.482 1.00 . A A . 8 CYS H 1 1
9 5101 1 1 8 CYS HA H -2.754 5.574 0.398 1.00 . A A . 8 CYS HA 1 1
9 5102 1 1 8 CYS HB2 H -3.593 3.391 -0.209 1.00 . A A . 8 CYS HB2 1 1
9 5103 1 1 8 CYS HB3 H -3.884 3.920 -1.864 1.00 . A A . 8 CYS HB3 1 1
9 5104 1 1 8 CYS N N -4.695 5.844 -0.247 1.00 . A A . 8 CYS N 1 1
9 5105 1 1 8 CYS O O -1.547 6.853 -1.419 1.00 . A A . 8 CYS O 1 1
9 5106 1 1 8 CYS SG S -1.570 3.486 -1.470 1.00 . A A . 8 CYS SG 1 1
9 5107 1 1 9 VAL C C -2.926 8.972 -3.382 1.00 . A A . 9 VAL C 1 1
9 5108 1 1 9 VAL CA C -2.915 7.483 -3.728 1.00 . A A . 9 VAL CA 1 1
9 5109 1 1 9 VAL CB C -3.716 7.212 -5.028 1.00 . A A . 9 VAL CB 1 1
9 5110 1 1 9 VAL CG1 C -5.147 7.709 -4.914 1.00 . A A . 9 VAL CG1 1 1
9 5111 1 1 9 VAL CG2 C -3.023 7.826 -6.234 1.00 . A A . 9 VAL CG2 1 1
9 5112 1 1 9 VAL H H -4.366 6.370 -2.654 1.00 . A A . 9 VAL H 1 1
9 5113 1 1 9 VAL HA H -1.883 7.179 -3.885 1.00 . A A . 9 VAL HA 1 1
9 5114 1 1 9 VAL HB H -3.757 6.144 -5.175 1.00 . A A . 9 VAL HB 1 1
9 5115 1 1 9 VAL HG11 H -5.620 7.242 -4.062 1.00 . A A . 9 VAL HG11 1 1
9 5116 1 1 9 VAL HG12 H -5.692 7.447 -5.811 1.00 . A A . 9 VAL HG12 1 1
9 5117 1 1 9 VAL HG13 H -5.151 8.781 -4.787 1.00 . A A . 9 VAL HG13 1 1
9 5118 1 1 9 VAL HG21 H -2.057 7.365 -6.367 1.00 . A A . 9 VAL HG21 1 1
9 5119 1 1 9 VAL HG22 H -2.896 8.885 -6.070 1.00 . A A . 9 VAL HG22 1 1
9 5120 1 1 9 VAL HG23 H -3.625 7.666 -7.116 1.00 . A A . 9 VAL HG23 1 1
9 5121 1 1 9 VAL N N -3.438 6.695 -2.620 1.00 . A A . 9 VAL N 1 1
9 5122 1 1 9 VAL O O -2.349 9.798 -4.092 1.00 . A A . 9 VAL O 1 1
9 5123 1 1 10 GLY C C -2.117 10.935 -1.203 1.00 . A A . 10 GLY C 1 1
9 5124 1 1 10 GLY CA C -3.504 10.645 -1.742 1.00 . A A . 10 GLY CA 1 1
9 5125 1 1 10 GLY H H -4.125 8.626 -1.827 1.00 . A A . 10 GLY H 1 1
9 5126 1 1 10 GLY HA2 H -3.738 11.352 -2.524 1.00 . A A . 10 GLY HA2 1 1
9 5127 1 1 10 GLY HA3 H -4.220 10.749 -0.941 1.00 . A A . 10 GLY HA3 1 1
9 5128 1 1 10 GLY N N -3.580 9.301 -2.278 1.00 . A A . 10 GLY N 1 1
9 5129 1 1 10 GLY O O -1.739 12.090 -1.000 1.00 . A A . 10 GLY O 1 1
9 5130 1 1 11 TYR C C 0.927 9.792 -1.781 1.00 . A A . 11 TYR C 1 1
9 5131 1 1 11 TYR CA C 0.026 9.992 -0.564 1.00 . A A . 11 TYR CA 1 1
9 5132 1 1 11 TYR CB C 0.348 8.983 0.545 1.00 . A A . 11 TYR CB 1 1
9 5133 1 1 11 TYR CD1 C -1.650 8.724 2.065 1.00 . A A . 11 TYR CD1 1 1
9 5134 1 1 11 TYR CD2 C 0.169 10.065 2.818 1.00 . A A . 11 TYR CD2 1 1
9 5135 1 1 11 TYR CE1 C -2.331 8.982 3.238 1.00 . A A . 11 TYR CE1 1 1
9 5136 1 1 11 TYR CE2 C -0.504 10.325 3.995 1.00 . A A . 11 TYR CE2 1 1
9 5137 1 1 11 TYR CG C -0.390 9.260 1.835 1.00 . A A . 11 TYR CG 1 1
9 5138 1 1 11 TYR CZ C -1.755 9.782 4.199 1.00 . A A . 11 TYR CZ 1 1
9 5139 1 1 11 TYR H H -1.746 8.977 -1.080 1.00 . A A . 11 TYR H 1 1
9 5140 1 1 11 TYR HA H 0.175 10.993 -0.187 1.00 . A A . 11 TYR HA 1 1
9 5141 1 1 11 TYR HB2 H 0.072 7.994 0.212 1.00 . A A . 11 TYR HB2 1 1
9 5142 1 1 11 TYR HB3 H 1.407 9.003 0.758 1.00 . A A . 11 TYR HB3 1 1
9 5143 1 1 11 TYR HD1 H -2.099 8.096 1.310 1.00 . A A . 11 TYR HD1 1 1
9 5144 1 1 11 TYR HD2 H 1.148 10.489 2.653 1.00 . A A . 11 TYR HD2 1 1
9 5145 1 1 11 TYR HE1 H -3.309 8.555 3.397 1.00 . A A . 11 TYR HE1 1 1
9 5146 1 1 11 TYR HE2 H -0.052 10.953 4.748 1.00 . A A . 11 TYR HE2 1 1
9 5147 1 1 11 TYR HH H -2.404 10.987 5.556 1.00 . A A . 11 TYR HH 1 1
9 5148 1 1 11 TYR N N -1.359 9.873 -0.968 1.00 . A A . 11 TYR N 1 1
9 5149 1 1 11 TYR O O 0.847 10.554 -2.741 1.00 . A A . 11 TYR O 1 1
9 5150 1 1 11 TYR OH O -2.430 10.038 5.372 1.00 . A A . 11 TYR OH 1 1
9 5151 1 1 12 HIS C C 3.085 7.014 -2.800 1.00 . A A . 12 HIS C 1 1
9 5152 1 1 12 HIS CA C 2.688 8.475 -2.853 1.00 . A A . 12 HIS CA 1 1
9 5153 1 1 12 HIS CB C 3.981 9.309 -2.751 1.00 . A A . 12 HIS CB 1 1
9 5154 1 1 12 HIS CD2 C 3.759 11.585 -1.543 1.00 . A A . 12 HIS CD2 1 1
9 5155 1 1 12 HIS CE1 C 3.502 12.867 -3.301 1.00 . A A . 12 HIS CE1 1 1
9 5156 1 1 12 HIS CG C 3.793 10.789 -2.635 1.00 . A A . 12 HIS CG 1 1
9 5157 1 1 12 HIS H H 1.698 8.121 -1.014 1.00 . A A . 12 HIS H 1 1
9 5158 1 1 12 HIS HA H 2.194 8.682 -3.791 1.00 . A A . 12 HIS HA 1 1
9 5159 1 1 12 HIS HB2 H 4.532 8.987 -1.881 1.00 . A A . 12 HIS HB2 1 1
9 5160 1 1 12 HIS HB3 H 4.581 9.121 -3.629 1.00 . A A . 12 HIS HB3 1 1
9 5161 1 1 12 HIS HD1 H 3.601 11.340 -4.663 1.00 . A A . 12 HIS HD1 1 1
9 5162 1 1 12 HIS HD2 H 3.843 11.261 -0.513 1.00 . A A . 12 HIS HD2 1 1
9 5163 1 1 12 HIS HE1 H 3.361 13.734 -3.928 1.00 . A A . 12 HIS HE1 1 1
9 5164 1 1 12 HIS HE2 H 3.597 13.676 -1.420 1.00 . A A . 12 HIS HE2 1 1
9 5165 1 1 12 HIS N N 1.753 8.753 -1.760 1.00 . A A . 12 HIS N 1 1
9 5166 1 1 12 HIS ND1 N 3.628 11.621 -3.722 1.00 . A A . 12 HIS ND1 1 1
9 5167 1 1 12 HIS NE2 N 3.578 12.870 -1.984 1.00 . A A . 12 HIS NE2 1 1
9 5168 1 1 12 HIS O O 3.862 6.618 -1.936 1.00 . A A . 12 HIS O 1 1
9 5169 1 1 13 GLY C C 1.961 4.031 -4.607 1.00 . A A . 13 GLY C 1 1
9 5170 1 1 13 GLY CA C 2.901 4.814 -3.730 1.00 . A A . 13 GLY CA 1 1
9 5171 1 1 13 GLY H H 1.965 6.588 -4.393 1.00 . A A . 13 GLY H 1 1
9 5172 1 1 13 GLY HA2 H 3.910 4.688 -4.096 1.00 . A A . 13 GLY HA2 1 1
9 5173 1 1 13 GLY HA3 H 2.844 4.432 -2.723 1.00 . A A . 13 GLY HA3 1 1
9 5174 1 1 13 GLY N N 2.579 6.222 -3.720 1.00 . A A . 13 GLY N 1 1
9 5175 1 1 13 GLY O O 1.489 4.545 -5.625 1.00 . A A . 13 GLY O 1 1
9 5176 1 1 14 TYR C C 0.280 0.760 -4.247 1.00 . A A . 14 TYR C 1 1
9 5177 1 1 14 TYR CA C 0.846 1.930 -5.041 1.00 . A A . 14 TYR CA 1 1
9 5178 1 1 14 TYR CB C 1.650 1.420 -6.248 1.00 . A A . 14 TYR CB 1 1
9 5179 1 1 14 TYR CD1 C 2.874 -0.786 -6.127 1.00 . A A . 14 TYR CD1 1 1
9 5180 1 1 14 TYR CD2 C 4.018 1.170 -5.392 1.00 . A A . 14 TYR CD2 1 1
9 5181 1 1 14 TYR CE1 C 3.987 -1.549 -5.835 1.00 . A A . 14 TYR CE1 1 1
9 5182 1 1 14 TYR CE2 C 5.133 0.411 -5.095 1.00 . A A . 14 TYR CE2 1 1
9 5183 1 1 14 TYR CG C 2.869 0.587 -5.910 1.00 . A A . 14 TYR CG 1 1
9 5184 1 1 14 TYR CZ C 5.111 -0.947 -5.319 1.00 . A A . 14 TYR CZ 1 1
9 5185 1 1 14 TYR H H 1.965 2.490 -3.324 1.00 . A A . 14 TYR H 1 1
9 5186 1 1 14 TYR HA H 0.018 2.517 -5.409 1.00 . A A . 14 TYR HA 1 1
9 5187 1 1 14 TYR HB2 H 1.005 0.812 -6.859 1.00 . A A . 14 TYR HB2 1 1
9 5188 1 1 14 TYR HB3 H 1.981 2.269 -6.828 1.00 . A A . 14 TYR HB3 1 1
9 5189 1 1 14 TYR HD1 H 1.989 -1.261 -6.526 1.00 . A A . 14 TYR HD1 1 1
9 5190 1 1 14 TYR HD2 H 4.033 2.236 -5.217 1.00 . A A . 14 TYR HD2 1 1
9 5191 1 1 14 TYR HE1 H 3.972 -2.614 -6.012 1.00 . A A . 14 TYR HE1 1 1
9 5192 1 1 14 TYR HE2 H 6.016 0.883 -4.689 1.00 . A A . 14 TYR HE2 1 1
9 5193 1 1 14 TYR HH H 6.254 -2.461 -5.635 1.00 . A A . 14 TYR HH 1 1
9 5194 1 1 14 TYR N N 1.659 2.805 -4.209 1.00 . A A . 14 TYR N 1 1
9 5195 1 1 14 TYR O O 0.601 0.567 -3.072 1.00 . A A . 14 TYR O 1 1
9 5196 1 1 14 TYR OH O 6.219 -1.709 -5.031 1.00 . A A . 14 TYR OH 1 1
9 5197 1 1 15 CYS C C -0.741 -2.454 -4.708 1.00 . A A . 15 CYS C 1 1
9 5198 1 1 15 CYS CA C -1.296 -1.100 -4.292 1.00 . A A . 15 CYS CA 1 1
9 5199 1 1 15 CYS CB C -2.768 -0.999 -4.695 1.00 . A A . 15 CYS CB 1 1
9 5200 1 1 15 CYS H H -0.670 0.135 -5.880 1.00 . A A . 15 CYS H 1 1
9 5201 1 1 15 CYS HA H -1.213 -0.993 -3.221 1.00 . A A . 15 CYS HA 1 1
9 5202 1 1 15 CYS HB2 H -2.851 -1.123 -5.764 1.00 . A A . 15 CYS HB2 1 1
9 5203 1 1 15 CYS HB3 H -3.326 -1.781 -4.201 1.00 . A A . 15 CYS HB3 1 1
9 5204 1 1 15 CYS N N -0.554 -0.020 -4.918 1.00 . A A . 15 CYS N 1 1
9 5205 1 1 15 CYS O O -0.724 -2.789 -5.894 1.00 . A A . 15 CYS O 1 1
9 5206 1 1 15 CYS SG S -3.543 0.597 -4.262 1.00 . A A . 15 CYS SG 1 1
9 5207 1 1 16 ILE C C -0.630 -5.657 -3.511 1.00 . A A . 16 ILE C 1 1
9 5208 1 1 16 ILE CA C 0.269 -4.547 -4.030 1.00 . A A . 16 ILE CA 1 1
9 5209 1 1 16 ILE CB C 1.670 -4.730 -3.402 1.00 . A A . 16 ILE CB 1 1
9 5210 1 1 16 ILE CD1 C 2.868 -5.347 -1.237 1.00 . A A . 16 ILE CD1 1 1
9 5211 1 1 16 ILE CG1 C 1.553 -5.016 -1.903 1.00 . A A . 16 ILE CG1 1 1
9 5212 1 1 16 ILE CG2 C 2.524 -3.498 -3.641 1.00 . A A . 16 ILE CG2 1 1
9 5213 1 1 16 ILE H H -0.378 -2.946 -2.800 1.00 . A A . 16 ILE H 1 1
9 5214 1 1 16 ILE HA H 0.360 -4.641 -5.103 1.00 . A A . 16 ILE HA 1 1
9 5215 1 1 16 ILE HB H 2.147 -5.566 -3.887 1.00 . A A . 16 ILE HB 1 1
9 5216 1 1 16 ILE HD11 H 2.697 -5.566 -0.193 1.00 . A A . 16 ILE HD11 1 1
9 5217 1 1 16 ILE HD12 H 3.537 -4.503 -1.322 1.00 . A A . 16 ILE HD12 1 1
9 5218 1 1 16 ILE HD13 H 3.309 -6.206 -1.719 1.00 . A A . 16 ILE HD13 1 1
9 5219 1 1 16 ILE HG12 H 1.142 -4.150 -1.413 1.00 . A A . 16 ILE HG12 1 1
9 5220 1 1 16 ILE HG13 H 0.888 -5.854 -1.756 1.00 . A A . 16 ILE HG13 1 1
9 5221 1 1 16 ILE HG21 H 2.068 -2.645 -3.160 1.00 . A A . 16 ILE HG21 1 1
9 5222 1 1 16 ILE HG22 H 2.599 -3.313 -4.702 1.00 . A A . 16 ILE HG22 1 1
9 5223 1 1 16 ILE HG23 H 3.511 -3.658 -3.231 1.00 . A A . 16 ILE HG23 1 1
9 5224 1 1 16 ILE N N -0.305 -3.243 -3.736 1.00 . A A . 16 ILE N 1 1
9 5225 1 1 16 ILE O O -1.312 -5.499 -2.497 1.00 . A A . 16 ILE O 1 1
9 5226 1 1 17 ARG C C -0.392 -8.736 -2.807 1.00 . A A . 17 ARG C 1 1
9 5227 1 1 17 ARG CA C -1.330 -7.952 -3.721 1.00 . A A . 17 ARG CA 1 1
9 5228 1 1 17 ARG CB C -1.861 -8.830 -4.879 1.00 . A A . 17 ARG CB 1 1
9 5229 1 1 17 ARG CD C -0.313 -8.348 -6.844 1.00 . A A . 17 ARG CD 1 1
9 5230 1 1 17 ARG CG C -0.816 -9.388 -5.850 1.00 . A A . 17 ARG CG 1 1
9 5231 1 1 17 ARG CZ C 1.443 -6.614 -6.988 1.00 . A A . 17 ARG CZ 1 1
9 5232 1 1 17 ARG H H -0.195 -6.798 -5.075 1.00 . A A . 17 ARG H 1 1
9 5233 1 1 17 ARG HA H -2.167 -7.614 -3.130 1.00 . A A . 17 ARG HA 1 1
9 5234 1 1 17 ARG HB2 H -2.388 -9.668 -4.454 1.00 . A A . 17 ARG HB2 1 1
9 5235 1 1 17 ARG HB3 H -2.566 -8.242 -5.452 1.00 . A A . 17 ARG HB3 1 1
9 5236 1 1 17 ARG HD2 H -0.104 -8.839 -7.781 1.00 . A A . 17 ARG HD2 1 1
9 5237 1 1 17 ARG HD3 H -1.089 -7.613 -6.990 1.00 . A A . 17 ARG HD3 1 1
9 5238 1 1 17 ARG HE H 1.352 -8.045 -5.588 1.00 . A A . 17 ARG HE 1 1
9 5239 1 1 17 ARG HG2 H 0.026 -9.751 -5.279 1.00 . A A . 17 ARG HG2 1 1
9 5240 1 1 17 ARG HG3 H -1.256 -10.211 -6.397 1.00 . A A . 17 ARG HG3 1 1
9 5241 1 1 17 ARG HH11 H 0.014 -6.488 -8.420 1.00 . A A . 17 ARG HH11 1 1
9 5242 1 1 17 ARG HH12 H 1.270 -5.297 -8.521 1.00 . A A . 17 ARG HH12 1 1
9 5243 1 1 17 ARG HH21 H 3.014 -6.483 -5.711 1.00 . A A . 17 ARG HH21 1 1
9 5244 1 1 17 ARG HH22 H 2.983 -5.294 -6.975 1.00 . A A . 17 ARG HH22 1 1
9 5245 1 1 17 ARG N N -0.646 -6.773 -4.214 1.00 . A A . 17 ARG N 1 1
9 5246 1 1 17 ARG NE N 0.903 -7.672 -6.384 1.00 . A A . 17 ARG NE 1 1
9 5247 1 1 17 ARG NH1 N 0.863 -6.090 -8.060 1.00 . A A . 17 ARG NH1 1 1
9 5248 1 1 17 ARG NH2 N 2.568 -6.086 -6.521 1.00 . A A . 17 ARG NH2 1 1
9 5249 1 1 17 ARG O O 0.280 -9.679 -3.220 1.00 . A A . 17 ARG O 1 1
9 5250 1 1 18 SER C C 0.249 -8.138 0.762 1.00 . A A . 18 SER C 1 1
9 5251 1 1 18 SER CA C 0.448 -8.923 -0.523 1.00 . A A . 18 SER CA 1 1
9 5252 1 1 18 SER CB C 1.931 -8.911 -0.919 1.00 . A A . 18 SER CB 1 1
9 5253 1 1 18 SER H H -0.920 -7.540 -1.309 1.00 . A A . 18 SER H 1 1
9 5254 1 1 18 SER HA H 0.117 -9.939 -0.377 1.00 . A A . 18 SER HA 1 1
9 5255 1 1 18 SER HB2 H 2.054 -9.440 -1.852 1.00 . A A . 18 SER HB2 1 1
9 5256 1 1 18 SER HB3 H 2.261 -7.890 -1.040 1.00 . A A . 18 SER HB3 1 1
9 5257 1 1 18 SER HG H 3.332 -10.164 -0.361 1.00 . A A . 18 SER HG 1 1
9 5258 1 1 18 SER N N -0.370 -8.314 -1.554 1.00 . A A . 18 SER N 1 1
9 5259 1 1 18 SER O O -0.314 -7.043 0.738 1.00 . A A . 18 SER O 1 1
9 5260 1 1 18 SER OG O 2.735 -9.539 0.067 1.00 . A A . 18 SER OG 1 1
9 5261 1 1 19 LYS C C 2.070 -7.643 3.571 1.00 . A A . 19 LYS C 1 1
9 5262 1 1 19 LYS CA C 0.651 -7.993 3.141 1.00 . A A . 19 LYS CA 1 1
9 5263 1 1 19 LYS CB C -0.051 -8.852 4.192 1.00 . A A . 19 LYS CB 1 1
9 5264 1 1 19 LYS CD C -2.395 -8.080 3.708 1.00 . A A . 19 LYS CD 1 1
9 5265 1 1 19 LYS CE C -3.736 -8.452 3.094 1.00 . A A . 19 LYS CE 1 1
9 5266 1 1 19 LYS CG C -1.450 -9.271 3.774 1.00 . A A . 19 LYS CG 1 1
9 5267 1 1 19 LYS H H 1.017 -9.623 1.852 1.00 . A A . 19 LYS H 1 1
9 5268 1 1 19 LYS HA H 0.095 -7.080 2.998 1.00 . A A . 19 LYS HA 1 1
9 5269 1 1 19 LYS HB2 H 0.535 -9.741 4.368 1.00 . A A . 19 LYS HB2 1 1
9 5270 1 1 19 LYS HB3 H -0.125 -8.290 5.111 1.00 . A A . 19 LYS HB3 1 1
9 5271 1 1 19 LYS HD2 H -2.559 -7.710 4.709 1.00 . A A . 19 LYS HD2 1 1
9 5272 1 1 19 LYS HD3 H -1.938 -7.306 3.109 1.00 . A A . 19 LYS HD3 1 1
9 5273 1 1 19 LYS HE2 H -4.350 -7.566 3.040 1.00 . A A . 19 LYS HE2 1 1
9 5274 1 1 19 LYS HE3 H -3.567 -8.829 2.097 1.00 . A A . 19 LYS HE3 1 1
9 5275 1 1 19 LYS HG2 H -1.399 -9.728 2.796 1.00 . A A . 19 LYS HG2 1 1
9 5276 1 1 19 LYS HG3 H -1.828 -9.984 4.485 1.00 . A A . 19 LYS HG3 1 1
9 5277 1 1 19 LYS HZ1 H -4.574 -9.171 4.827 1.00 . A A . 19 LYS HZ1 1 1
9 5278 1 1 19 LYS HZ2 H -3.930 -10.337 3.896 1.00 . A A . 19 LYS HZ2 1 1
9 5279 1 1 19 LYS HZ3 H -5.349 -9.663 3.484 1.00 . A A . 19 LYS HZ3 1 1
9 5280 1 1 19 LYS N N 0.681 -8.700 1.875 1.00 . A A . 19 LYS N 1 1
9 5281 1 1 19 LYS NZ N -4.451 -9.485 3.885 1.00 . A A . 19 LYS NZ 1 1
9 5282 1 1 19 LYS O O 2.302 -7.170 4.684 1.00 . A A . 19 LYS O 1 1
9 5283 1 1 20 VAL C C 4.921 -6.607 1.824 1.00 . A A . 20 VAL C 1 1
9 5284 1 1 20 VAL CA C 4.418 -7.557 2.905 1.00 . A A . 20 VAL CA 1 1
9 5285 1 1 20 VAL CB C 5.300 -8.825 2.923 1.00 . A A . 20 VAL CB 1 1
9 5286 1 1 20 VAL CG1 C 6.764 -8.466 3.122 1.00 . A A . 20 VAL CG1 1 1
9 5287 1 1 20 VAL CG2 C 4.835 -9.787 4.004 1.00 . A A . 20 VAL CG2 1 1
9 5288 1 1 20 VAL H H 2.766 -8.294 1.812 1.00 . A A . 20 VAL H 1 1
9 5289 1 1 20 VAL HA H 4.494 -7.071 3.867 1.00 . A A . 20 VAL HA 1 1
9 5290 1 1 20 VAL HB H 5.204 -9.320 1.966 1.00 . A A . 20 VAL HB 1 1
9 5291 1 1 20 VAL HG11 H 7.357 -9.369 3.143 1.00 . A A . 20 VAL HG11 1 1
9 5292 1 1 20 VAL HG12 H 6.879 -7.938 4.057 1.00 . A A . 20 VAL HG12 1 1
9 5293 1 1 20 VAL HG13 H 7.096 -7.837 2.309 1.00 . A A . 20 VAL HG13 1 1
9 5294 1 1 20 VAL HG21 H 3.817 -10.088 3.804 1.00 . A A . 20 VAL HG21 1 1
9 5295 1 1 20 VAL HG22 H 4.884 -9.299 4.966 1.00 . A A . 20 VAL HG22 1 1
9 5296 1 1 20 VAL HG23 H 5.472 -10.659 4.010 1.00 . A A . 20 VAL HG23 1 1
9 5297 1 1 20 VAL N N 3.018 -7.885 2.670 1.00 . A A . 20 VAL N 1 1
9 5298 1 1 20 VAL O O 4.976 -6.967 0.649 1.00 . A A . 20 VAL O 1 1
9 5299 1 1 21 CYS C C 7.204 -4.447 0.990 1.00 . A A . 21 CYS C 1 1
9 5300 1 1 21 CYS CA C 5.707 -4.378 1.271 1.00 . A A . 21 CYS CA 1 1
9 5301 1 1 21 CYS CB C 5.336 -2.988 1.787 1.00 . A A . 21 CYS CB 1 1
9 5302 1 1 21 CYS H H 5.282 -5.185 3.179 1.00 . A A . 21 CYS H 1 1
9 5303 1 1 21 CYS HA H 5.176 -4.556 0.348 1.00 . A A . 21 CYS HA 1 1
9 5304 1 1 21 CYS HB2 H 5.597 -2.917 2.833 1.00 . A A . 21 CYS HB2 1 1
9 5305 1 1 21 CYS HB3 H 5.889 -2.245 1.231 1.00 . A A . 21 CYS HB3 1 1
9 5306 1 1 21 CYS N N 5.285 -5.398 2.221 1.00 . A A . 21 CYS N 1 1
9 5307 1 1 21 CYS O O 8.015 -4.621 1.902 1.00 . A A . 21 CYS O 1 1
9 5308 1 1 21 CYS SG S 3.563 -2.597 1.630 1.00 . A A . 21 CYS SG 1 1
9 5309 1 1 22 PRO C C 9.584 -2.898 -0.362 1.00 . A A . 22 PRO C 1 1
9 5310 1 1 22 PRO CA C 8.983 -4.253 -0.700 1.00 . A A . 22 PRO CA 1 1
9 5311 1 1 22 PRO CB C 8.942 -4.432 -2.214 1.00 . A A . 22 PRO CB 1 1
9 5312 1 1 22 PRO CD C 6.664 -4.288 -1.448 1.00 . A A . 22 PRO CD 1 1
9 5313 1 1 22 PRO CG C 7.568 -4.032 -2.625 1.00 . A A . 22 PRO CG 1 1
9 5314 1 1 22 PRO HA H 9.574 -5.036 -0.256 1.00 . A A . 22 PRO HA 1 1
9 5315 1 1 22 PRO HB2 H 9.686 -3.789 -2.662 1.00 . A A . 22 PRO HB2 1 1
9 5316 1 1 22 PRO HB3 H 9.147 -5.463 -2.465 1.00 . A A . 22 PRO HB3 1 1
9 5317 1 1 22 PRO HD2 H 5.955 -3.482 -1.339 1.00 . A A . 22 PRO HD2 1 1
9 5318 1 1 22 PRO HD3 H 6.149 -5.229 -1.567 1.00 . A A . 22 PRO HD3 1 1
9 5319 1 1 22 PRO HG2 H 7.555 -2.984 -2.884 1.00 . A A . 22 PRO HG2 1 1
9 5320 1 1 22 PRO HG3 H 7.256 -4.629 -3.467 1.00 . A A . 22 PRO HG3 1 1
9 5321 1 1 22 PRO N N 7.583 -4.335 -0.295 1.00 . A A . 22 PRO N 1 1
9 5322 1 1 22 PRO O O 8.886 -1.886 -0.363 1.00 . A A . 22 PRO O 1 1
9 5323 1 1 23 LYS C C 11.946 -0.843 -0.977 1.00 . A A . 23 LYS C 1 1
9 5324 1 1 23 LYS CA C 11.536 -1.632 0.266 1.00 . A A . 23 LYS CA 1 1
9 5325 1 1 23 LYS CB C 12.751 -1.924 1.134 1.00 . A A . 23 LYS CB 1 1
9 5326 1 1 23 LYS CD C 14.715 -3.397 1.506 1.00 . A A . 23 LYS CD 1 1
9 5327 1 1 23 LYS CE C 15.783 -4.279 0.883 1.00 . A A . 23 LYS CE 1 1
9 5328 1 1 23 LYS CG C 13.776 -2.823 0.472 1.00 . A A . 23 LYS CG 1 1
9 5329 1 1 23 LYS H H 11.389 -3.708 -0.071 1.00 . A A . 23 LYS H 1 1
9 5330 1 1 23 LYS HA H 10.839 -1.041 0.836 1.00 . A A . 23 LYS HA 1 1
9 5331 1 1 23 LYS HB2 H 13.231 -0.988 1.384 1.00 . A A . 23 LYS HB2 1 1
9 5332 1 1 23 LYS HB3 H 12.418 -2.403 2.042 1.00 . A A . 23 LYS HB3 1 1
9 5333 1 1 23 LYS HD2 H 15.188 -2.583 2.031 1.00 . A A . 23 LYS HD2 1 1
9 5334 1 1 23 LYS HD3 H 14.132 -3.984 2.199 1.00 . A A . 23 LYS HD3 1 1
9 5335 1 1 23 LYS HE2 H 16.370 -4.722 1.674 1.00 . A A . 23 LYS HE2 1 1
9 5336 1 1 23 LYS HE3 H 15.299 -5.061 0.317 1.00 . A A . 23 LYS HE3 1 1
9 5337 1 1 23 LYS HG2 H 13.266 -3.632 -0.029 1.00 . A A . 23 LYS HG2 1 1
9 5338 1 1 23 LYS HG3 H 14.344 -2.248 -0.243 1.00 . A A . 23 LYS HG3 1 1
9 5339 1 1 23 LYS HZ1 H 16.165 -3.109 -0.768 1.00 . A A . 23 LYS HZ1 1 1
9 5340 1 1 23 LYS HZ2 H 17.374 -4.129 -0.408 1.00 . A A . 23 LYS HZ2 1 1
9 5341 1 1 23 LYS HZ3 H 17.152 -2.792 0.490 1.00 . A A . 23 LYS HZ3 1 1
9 5342 1 1 23 LYS N N 10.874 -2.873 -0.076 1.00 . A A . 23 LYS N 1 1
9 5343 1 1 23 LYS NZ N 16.686 -3.518 -0.018 1.00 . A A . 23 LYS NZ 1 1
9 5344 1 1 23 LYS O O 12.207 -1.414 -2.037 1.00 . A A . 23 LYS O 1 1
9 5345 1 1 24 PRO C C 10.114 1.549 0.362 1.00 . A A . 24 PRO C 1 1
9 5346 1 1 24 PRO CA C 11.591 1.151 0.379 1.00 . A A . 24 PRO CA 1 1
9 5347 1 1 24 PRO CB C 12.490 2.381 0.364 1.00 . A A . 24 PRO CB 1 1
9 5348 1 1 24 PRO CD C 12.457 1.445 -1.862 1.00 . A A . 24 PRO CD 1 1
9 5349 1 1 24 PRO CG C 12.638 2.727 -1.084 1.00 . A A . 24 PRO CG 1 1
9 5350 1 1 24 PRO HA H 11.804 0.549 1.253 1.00 . A A . 24 PRO HA 1 1
9 5351 1 1 24 PRO HB2 H 12.022 3.179 0.915 1.00 . A A . 24 PRO HB2 1 1
9 5352 1 1 24 PRO HB3 H 13.443 2.136 0.809 1.00 . A A . 24 PRO HB3 1 1
9 5353 1 1 24 PRO HD2 H 11.714 1.574 -2.637 1.00 . A A . 24 PRO HD2 1 1
9 5354 1 1 24 PRO HD3 H 13.393 1.129 -2.287 1.00 . A A . 24 PRO HD3 1 1
9 5355 1 1 24 PRO HG2 H 11.879 3.441 -1.365 1.00 . A A . 24 PRO HG2 1 1
9 5356 1 1 24 PRO HG3 H 13.620 3.136 -1.264 1.00 . A A . 24 PRO HG3 1 1
9 5357 1 1 24 PRO N N 11.993 0.486 -0.847 1.00 . A A . 24 PRO N 1 1
9 5358 1 1 24 PRO O O 9.709 2.444 -0.384 1.00 . A A . 24 PRO O 1 1
9 5359 1 1 25 PHE C C 7.415 0.770 2.736 1.00 . A A . 25 PHE C 1 1
9 5360 1 1 25 PHE CA C 7.911 1.236 1.376 1.00 . A A . 25 PHE CA 1 1
9 5361 1 1 25 PHE CB C 7.050 0.587 0.285 1.00 . A A . 25 PHE CB 1 1
9 5362 1 1 25 PHE CD1 C 6.351 2.444 -1.238 1.00 . A A . 25 PHE CD1 1 1
9 5363 1 1 25 PHE CD2 C 7.864 0.813 -2.089 1.00 . A A . 25 PHE CD2 1 1
9 5364 1 1 25 PHE CE1 C 6.370 3.107 -2.446 1.00 . A A . 25 PHE CE1 1 1
9 5365 1 1 25 PHE CE2 C 7.892 1.472 -3.303 1.00 . A A . 25 PHE CE2 1 1
9 5366 1 1 25 PHE CG C 7.093 1.294 -1.043 1.00 . A A . 25 PHE CG 1 1
9 5367 1 1 25 PHE CZ C 7.143 2.622 -3.481 1.00 . A A . 25 PHE CZ 1 1
9 5368 1 1 25 PHE H H 9.694 0.162 1.731 1.00 . A A . 25 PHE H 1 1
9 5369 1 1 25 PHE HA H 7.808 2.309 1.315 1.00 . A A . 25 PHE HA 1 1
9 5370 1 1 25 PHE HB2 H 7.383 -0.427 0.132 1.00 . A A . 25 PHE HB2 1 1
9 5371 1 1 25 PHE HB3 H 6.022 0.571 0.618 1.00 . A A . 25 PHE HB3 1 1
9 5372 1 1 25 PHE HD1 H 5.749 2.828 -0.428 1.00 . A A . 25 PHE HD1 1 1
9 5373 1 1 25 PHE HD2 H 8.451 -0.084 -1.949 1.00 . A A . 25 PHE HD2 1 1
9 5374 1 1 25 PHE HE1 H 5.777 4.005 -2.579 1.00 . A A . 25 PHE HE1 1 1
9 5375 1 1 25 PHE HE2 H 8.498 1.091 -4.111 1.00 . A A . 25 PHE HE2 1 1
9 5376 1 1 25 PHE HZ H 7.160 3.137 -4.428 1.00 . A A . 25 PHE HZ 1 1
9 5377 1 1 25 PHE N N 9.324 0.907 1.214 1.00 . A A . 25 PHE N 1 1
9 5378 1 1 25 PHE O O 8.007 -0.115 3.354 1.00 . A A . 25 PHE O 1 1
9 5379 1 1 26 ALA C C 4.342 0.385 4.196 1.00 . A A . 26 ALA C 1 1
9 5380 1 1 26 ALA CA C 5.714 0.983 4.450 1.00 . A A . 26 ALA CA 1 1
9 5381 1 1 26 ALA CB C 5.603 2.188 5.374 1.00 . A A . 26 ALA CB 1 1
9 5382 1 1 26 ALA H H 5.924 2.090 2.665 1.00 . A A . 26 ALA H 1 1
9 5383 1 1 26 ALA HA H 6.344 0.243 4.924 1.00 . A A . 26 ALA HA 1 1
9 5384 1 1 26 ALA HB1 H 4.968 2.935 4.917 1.00 . A A . 26 ALA HB1 1 1
9 5385 1 1 26 ALA HB2 H 6.585 2.605 5.543 1.00 . A A . 26 ALA HB2 1 1
9 5386 1 1 26 ALA HB3 H 5.176 1.881 6.318 1.00 . A A . 26 ALA HB3 1 1
9 5387 1 1 26 ALA N N 6.330 1.367 3.192 1.00 . A A . 26 ALA N 1 1
9 5388 1 1 26 ALA O O 3.654 0.785 3.257 1.00 . A A . 26 ALA O 1 1
9 5389 1 1 27 ALA C C 1.566 -0.268 5.429 1.00 . A A . 27 ALA C 1 1
9 5390 1 1 27 ALA CA C 2.646 -1.205 4.905 1.00 . A A . 27 ALA CA 1 1
9 5391 1 1 27 ALA CB C 2.618 -2.531 5.650 1.00 . A A . 27 ALA CB 1 1
9 5392 1 1 27 ALA H H 4.562 -0.876 5.735 1.00 . A A . 27 ALA H 1 1
9 5393 1 1 27 ALA HA H 2.462 -1.401 3.858 1.00 . A A . 27 ALA HA 1 1
9 5394 1 1 27 ALA HB1 H 2.769 -2.353 6.705 1.00 . A A . 27 ALA HB1 1 1
9 5395 1 1 27 ALA HB2 H 3.403 -3.171 5.277 1.00 . A A . 27 ALA HB2 1 1
9 5396 1 1 27 ALA HB3 H 1.661 -3.008 5.500 1.00 . A A . 27 ALA HB3 1 1
9 5397 1 1 27 ALA N N 3.955 -0.579 5.024 1.00 . A A . 27 ALA N 1 1
9 5398 1 1 27 ALA O O 1.219 -0.289 6.614 1.00 . A A . 27 ALA O 1 1
9 5399 1 1 28 PHE C C -1.338 0.946 4.878 1.00 . A A . 28 PHE C 1 1
9 5400 1 1 28 PHE CA C 0.058 1.558 4.890 1.00 . A A . 28 PHE CA 1 1
9 5401 1 1 28 PHE CB C 0.147 2.731 3.899 1.00 . A A . 28 PHE CB 1 1
9 5402 1 1 28 PHE CD1 C -0.177 5.074 4.738 1.00 . A A . 28 PHE CD1 1 1
9 5403 1 1 28 PHE CD2 C -2.100 3.857 4.030 1.00 . A A . 28 PHE CD2 1 1
9 5404 1 1 28 PHE CE1 C -0.973 6.159 5.038 1.00 . A A . 28 PHE CE1 1 1
9 5405 1 1 28 PHE CE2 C -2.901 4.937 4.330 1.00 . A A . 28 PHE CE2 1 1
9 5406 1 1 28 PHE CG C -0.729 3.910 4.231 1.00 . A A . 28 PHE CG 1 1
9 5407 1 1 28 PHE CZ C -2.338 6.090 4.835 1.00 . A A . 28 PHE CZ 1 1
9 5408 1 1 28 PHE H H 1.340 0.486 3.600 1.00 . A A . 28 PHE H 1 1
9 5409 1 1 28 PHE HA H 0.279 1.917 5.884 1.00 . A A . 28 PHE HA 1 1
9 5410 1 1 28 PHE HB2 H 1.166 3.084 3.867 1.00 . A A . 28 PHE HB2 1 1
9 5411 1 1 28 PHE HB3 H -0.130 2.379 2.915 1.00 . A A . 28 PHE HB3 1 1
9 5412 1 1 28 PHE HD1 H 0.890 5.132 4.894 1.00 . A A . 28 PHE HD1 1 1
9 5413 1 1 28 PHE HD2 H -2.542 2.955 3.635 1.00 . A A . 28 PHE HD2 1 1
9 5414 1 1 28 PHE HE1 H -0.528 7.059 5.435 1.00 . A A . 28 PHE HE1 1 1
9 5415 1 1 28 PHE HE2 H -3.967 4.881 4.170 1.00 . A A . 28 PHE HE2 1 1
9 5416 1 1 28 PHE HZ H -2.963 6.938 5.067 1.00 . A A . 28 PHE HZ 1 1
9 5417 1 1 28 PHE N N 1.048 0.557 4.539 1.00 . A A . 28 PHE N 1 1
9 5418 1 1 28 PHE O O -1.970 0.857 3.827 1.00 . A A . 28 PHE O 1 1
9 5419 1 1 29 GLY C C -3.563 -0.967 5.135 1.00 . A A . 29 GLY C 1 1
9 5420 1 1 29 GLY CA C -3.152 0.016 6.206 1.00 . A A . 29 GLY CA 1 1
9 5421 1 1 29 GLY H H -1.183 0.466 6.814 1.00 . A A . 29 GLY H 1 1
9 5422 1 1 29 GLY HA2 H -3.240 -0.464 7.167 1.00 . A A . 29 GLY HA2 1 1
9 5423 1 1 29 GLY HA3 H -3.822 0.862 6.178 1.00 . A A . 29 GLY HA3 1 1
9 5424 1 1 29 GLY N N -1.790 0.493 6.048 1.00 . A A . 29 GLY N 1 1
9 5425 1 1 29 GLY O O -3.094 -2.105 5.110 1.00 . A A . 29 GLY O 1 1
9 5426 1 1 30 THR C C -5.065 -0.472 1.896 1.00 . A A . 30 THR C 1 1
9 5427 1 1 30 THR CA C -4.904 -1.326 3.143 1.00 . A A . 30 THR CA 1 1
9 5428 1 1 30 THR CB C -6.244 -2.008 3.484 1.00 . A A . 30 THR CB 1 1
9 5429 1 1 30 THR CG2 C -6.024 -3.135 4.479 1.00 . A A . 30 THR CG2 1 1
9 5430 1 1 30 THR H H -4.752 0.408 4.323 1.00 . A A . 30 THR H 1 1
9 5431 1 1 30 THR HA H -4.173 -2.099 2.945 1.00 . A A . 30 THR HA 1 1
9 5432 1 1 30 THR HB H -6.657 -2.427 2.577 1.00 . A A . 30 THR HB 1 1
9 5433 1 1 30 THR HG1 H -7.858 -0.860 3.359 1.00 . A A . 30 THR HG1 1 1
9 5434 1 1 30 THR HG21 H -5.366 -3.875 4.043 1.00 . A A . 30 THR HG21 1 1
9 5435 1 1 30 THR HG22 H -6.970 -3.592 4.726 1.00 . A A . 30 THR HG22 1 1
9 5436 1 1 30 THR HG23 H -5.567 -2.735 5.375 1.00 . A A . 30 THR HG23 1 1
9 5437 1 1 30 THR N N -4.429 -0.515 4.246 1.00 . A A . 30 THR N 1 1
9 5438 1 1 30 THR O O -5.132 0.754 1.965 1.00 . A A . 30 THR O 1 1
9 5439 1 1 30 THR OG1 O -7.170 -1.053 4.024 1.00 . A A . 30 THR OG1 1 1
9 5440 1 1 31 CYS C C -6.693 -1.063 -0.987 1.00 . A A . 31 CYS C 1 1
9 5441 1 1 31 CYS CA C -5.363 -0.531 -0.513 1.00 . A A . 31 CYS CA 1 1
9 5442 1 1 31 CYS CB C -4.264 -0.830 -1.520 1.00 . A A . 31 CYS CB 1 1
9 5443 1 1 31 CYS H H -4.896 -2.106 0.793 1.00 . A A . 31 CYS H 1 1
9 5444 1 1 31 CYS HA H -5.443 0.536 -0.374 1.00 . A A . 31 CYS HA 1 1
9 5445 1 1 31 CYS HB2 H -3.552 -1.509 -1.079 1.00 . A A . 31 CYS HB2 1 1
9 5446 1 1 31 CYS HB3 H -4.705 -1.290 -2.393 1.00 . A A . 31 CYS HB3 1 1
9 5447 1 1 31 CYS N N -5.076 -1.138 0.768 1.00 . A A . 31 CYS N 1 1
9 5448 1 1 31 CYS O O -7.513 -1.430 -0.152 1.00 . A A . 31 CYS O 1 1
9 5449 1 1 31 CYS SG S -3.362 0.652 -2.075 1.00 . A A . 31 CYS SG 1 1
9 5450 1 1 32 SER C C -8.525 -2.898 -2.143 1.00 . A A . 32 SER C 1 1
9 5451 1 1 32 SER CA C -8.130 -1.609 -2.875 1.00 . A A . 32 SER CA 1 1
9 5452 1 1 32 SER CB C -7.813 -1.918 -4.330 1.00 . A A . 32 SER CB 1 1
9 5453 1 1 32 SER H H -6.347 -0.499 -2.882 1.00 . A A . 32 SER H 1 1
9 5454 1 1 32 SER HA H -8.938 -0.911 -2.831 1.00 . A A . 32 SER HA 1 1
9 5455 1 1 32 SER HB2 H -7.243 -2.827 -4.385 1.00 . A A . 32 SER HB2 1 1
9 5456 1 1 32 SER HB3 H -8.732 -2.030 -4.881 1.00 . A A . 32 SER HB3 1 1
9 5457 1 1 32 SER HG H -6.413 -1.228 -5.525 1.00 . A A . 32 SER HG 1 1
9 5458 1 1 32 SER N N -6.953 -0.993 -2.290 1.00 . A A . 32 SER N 1 1
9 5459 1 1 32 SER O O -7.894 -3.944 -2.320 1.00 . A A . 32 SER O 1 1
9 5460 1 1 32 SER OG O -7.058 -0.860 -4.907 1.00 . A A . 32 SER OG 1 1
9 5461 1 1 33 TRP C C -9.035 -4.426 0.453 1.00 . A A . 33 TRP C 1 1
9 5462 1 1 33 TRP CA C -10.101 -3.902 -0.524 1.00 . A A . 33 TRP CA 1 1
9 5463 1 1 33 TRP CB C -10.621 -5.020 -1.433 1.00 . A A . 33 TRP CB 1 1
9 5464 1 1 33 TRP CD1 C -11.453 -4.604 -3.824 1.00 . A A . 33 TRP CD1 1 1
9 5465 1 1 33 TRP CD2 C -12.810 -3.809 -2.229 1.00 . A A . 33 TRP CD2 1 1
9 5466 1 1 33 TRP CE2 C -13.372 -3.513 -3.485 1.00 . A A . 33 TRP CE2 1 1
9 5467 1 1 33 TRP CE3 C -13.489 -3.404 -1.076 1.00 . A A . 33 TRP CE3 1 1
9 5468 1 1 33 TRP CG C -11.585 -4.514 -2.468 1.00 . A A . 33 TRP CG 1 1
9 5469 1 1 33 TRP CH2 C -15.216 -2.446 -2.476 1.00 . A A . 33 TRP CH2 1 1
9 5470 1 1 33 TRP CZ2 C -14.576 -2.830 -3.618 1.00 . A A . 33 TRP CZ2 1 1
9 5471 1 1 33 TRP CZ3 C -14.683 -2.726 -1.212 1.00 . A A . 33 TRP CZ3 1 1
9 5472 1 1 33 TRP H H -10.051 -1.936 -1.288 1.00 . A A . 33 TRP H 1 1
9 5473 1 1 33 TRP HA H -10.927 -3.517 0.056 1.00 . A A . 33 TRP HA 1 1
9 5474 1 1 33 TRP HB2 H -9.788 -5.480 -1.945 1.00 . A A . 33 TRP HB2 1 1
9 5475 1 1 33 TRP HB3 H -11.127 -5.762 -0.835 1.00 . A A . 33 TRP HB3 1 1
9 5476 1 1 33 TRP HD1 H -10.624 -5.081 -4.324 1.00 . A A . 33 TRP HD1 1 1
9 5477 1 1 33 TRP HE1 H -12.666 -3.949 -5.414 1.00 . A A . 33 TRP HE1 1 1
9 5478 1 1 33 TRP HE3 H -13.093 -3.611 -0.093 1.00 . A A . 33 TRP HE3 1 1
9 5479 1 1 33 TRP HH2 H -16.150 -1.914 -2.538 1.00 . A A . 33 TRP HH2 1 1
9 5480 1 1 33 TRP HZ2 H -15.004 -2.605 -4.582 1.00 . A A . 33 TRP HZ2 1 1
9 5481 1 1 33 TRP HZ3 H -15.220 -2.404 -0.333 1.00 . A A . 33 TRP HZ3 1 1
9 5482 1 1 33 TRP N N -9.593 -2.795 -1.342 1.00 . A A . 33 TRP N 1 1
9 5483 1 1 33 TRP NE1 N -12.528 -4.010 -4.441 1.00 . A A . 33 TRP NE1 1 1
9 5484 1 1 33 TRP O O -7.856 -4.093 0.353 1.00 . A A . 33 TRP O 1 1
9 5485 1 1 34 ARG C C -7.660 -6.897 1.845 1.00 . A A . 34 ARG C 1 1
9 5486 1 1 34 ARG CA C -8.538 -5.784 2.422 1.00 . A A . 34 ARG CA 1 1
9 5487 1 1 34 ARG CB C -9.312 -6.295 3.644 1.00 . A A . 34 ARG CB 1 1
9 5488 1 1 34 ARG CD C -10.943 -7.945 4.611 1.00 . A A . 34 ARG CD 1 1
9 5489 1 1 34 ARG CG C -10.254 -7.451 3.348 1.00 . A A . 34 ARG CG 1 1
9 5490 1 1 34 ARG CZ C -10.319 -9.082 6.719 1.00 . A A . 34 ARG CZ 1 1
9 5491 1 1 34 ARG H H -10.400 -5.507 1.436 1.00 . A A . 34 ARG H 1 1
9 5492 1 1 34 ARG HA H -7.895 -4.973 2.734 1.00 . A A . 34 ARG HA 1 1
9 5493 1 1 34 ARG HB2 H -8.603 -6.622 4.391 1.00 . A A . 34 ARG HB2 1 1
9 5494 1 1 34 ARG HB3 H -9.893 -5.480 4.050 1.00 . A A . 34 ARG HB3 1 1
9 5495 1 1 34 ARG HD2 H -11.518 -7.135 5.033 1.00 . A A . 34 ARG HD2 1 1
9 5496 1 1 34 ARG HD3 H -11.604 -8.757 4.349 1.00 . A A . 34 ARG HD3 1 1
9 5497 1 1 34 ARG HE H -9.034 -8.227 5.445 1.00 . A A . 34 ARG HE 1 1
9 5498 1 1 34 ARG HG2 H -11.006 -7.119 2.648 1.00 . A A . 34 ARG HG2 1 1
9 5499 1 1 34 ARG HG3 H -9.688 -8.261 2.915 1.00 . A A . 34 ARG HG3 1 1
9 5500 1 1 34 ARG HH11 H -12.307 -9.089 6.323 1.00 . A A . 34 ARG HH11 1 1
9 5501 1 1 34 ARG HH12 H -11.840 -9.876 7.798 1.00 . A A . 34 ARG HH12 1 1
9 5502 1 1 34 ARG HH21 H -8.414 -9.251 7.396 1.00 . A A . 34 ARG HH21 1 1
9 5503 1 1 34 ARG HH22 H -9.629 -9.966 8.407 1.00 . A A . 34 ARG HH22 1 1
9 5504 1 1 34 ARG N N -9.454 -5.253 1.406 1.00 . A A . 34 ARG N 1 1
9 5505 1 1 34 ARG NE N -9.983 -8.418 5.611 1.00 . A A . 34 ARG NE 1 1
9 5506 1 1 34 ARG NH1 N -11.590 -9.370 6.968 1.00 . A A . 34 ARG NH1 1 1
9 5507 1 1 34 ARG NH2 N -9.380 -9.462 7.577 1.00 . A A . 34 ARG NH2 1 1
9 5508 1 1 34 ARG O O -7.194 -7.784 2.564 1.00 . A A . 34 ARG O 1 1
9 5509 1 1 35 GLN C C -5.305 -7.263 -0.514 1.00 . A A . 35 GLN C 1 1
9 5510 1 1 35 GLN CA C -6.670 -7.833 -0.170 1.00 . A A . 35 GLN CA 1 1
9 5511 1 1 35 GLN CB C -7.402 -8.228 -1.446 1.00 . A A . 35 GLN CB 1 1
9 5512 1 1 35 GLN CD C -9.012 -9.901 -0.463 1.00 . A A . 35 GLN CD 1 1
9 5513 1 1 35 GLN CG C -8.854 -8.593 -1.209 1.00 . A A . 35 GLN CG 1 1
9 5514 1 1 35 GLN H H -7.832 -6.091 0.034 1.00 . A A . 35 GLN H 1 1
9 5515 1 1 35 GLN HA H -6.553 -8.699 0.463 1.00 . A A . 35 GLN HA 1 1
9 5516 1 1 35 GLN HB2 H -7.367 -7.400 -2.139 1.00 . A A . 35 GLN HB2 1 1
9 5517 1 1 35 GLN HB3 H -6.903 -9.078 -1.888 1.00 . A A . 35 GLN HB3 1 1
9 5518 1 1 35 GLN HE21 H -10.711 -9.267 0.340 1.00 . A A . 35 GLN HE21 1 1
9 5519 1 1 35 GLN HE22 H -10.213 -10.863 0.788 1.00 . A A . 35 GLN HE22 1 1
9 5520 1 1 35 GLN HG2 H -9.315 -7.810 -0.626 1.00 . A A . 35 GLN HG2 1 1
9 5521 1 1 35 GLN HG3 H -9.349 -8.667 -2.158 1.00 . A A . 35 GLN HG3 1 1
9 5522 1 1 35 GLN N N -7.453 -6.842 0.539 1.00 . A A . 35 GLN N 1 1
9 5523 1 1 35 GLN NE2 N -10.082 -10.022 0.298 1.00 . A A . 35 GLN NE2 1 1
9 5524 1 1 35 GLN O O -4.284 -7.946 -0.415 1.00 . A A . 35 GLN O 1 1
9 5525 1 1 35 GLN OE1 O -8.175 -10.798 -0.572 1.00 . A A . 35 GLN OE1 1 1
9 5526 1 1 36 LYS C C -3.629 -4.401 -0.184 1.00 . A A . 36 LYS C 1 1
9 5527 1 1 36 LYS CA C -4.068 -5.335 -1.301 1.00 . A A . 36 LYS CA 1 1
9 5528 1 1 36 LYS CB C -4.267 -4.534 -2.597 1.00 . A A . 36 LYS CB 1 1
9 5529 1 1 36 LYS CD C -4.367 -6.160 -4.494 1.00 . A A . 36 LYS CD 1 1
9 5530 1 1 36 LYS CE C -3.548 -5.395 -5.518 1.00 . A A . 36 LYS CE 1 1
9 5531 1 1 36 LYS CG C -5.157 -5.214 -3.621 1.00 . A A . 36 LYS CG 1 1
9 5532 1 1 36 LYS H H -6.139 -5.496 -0.935 1.00 . A A . 36 LYS H 1 1
9 5533 1 1 36 LYS HA H -3.308 -6.087 -1.456 1.00 . A A . 36 LYS HA 1 1
9 5534 1 1 36 LYS HB2 H -4.689 -3.581 -2.365 1.00 . A A . 36 LYS HB2 1 1
9 5535 1 1 36 LYS HB3 H -3.299 -4.379 -3.050 1.00 . A A . 36 LYS HB3 1 1
9 5536 1 1 36 LYS HD2 H -3.704 -6.740 -3.873 1.00 . A A . 36 LYS HD2 1 1
9 5537 1 1 36 LYS HD3 H -5.050 -6.817 -5.009 1.00 . A A . 36 LYS HD3 1 1
9 5538 1 1 36 LYS HE2 H -3.127 -4.522 -5.042 1.00 . A A . 36 LYS HE2 1 1
9 5539 1 1 36 LYS HE3 H -2.755 -6.027 -5.865 1.00 . A A . 36 LYS HE3 1 1
9 5540 1 1 36 LYS HG2 H -5.925 -5.770 -3.105 1.00 . A A . 36 LYS HG2 1 1
9 5541 1 1 36 LYS HG3 H -5.611 -4.457 -4.242 1.00 . A A . 36 LYS HG3 1 1
9 5542 1 1 36 LYS HZ1 H -3.806 -4.485 -7.347 1.00 . A A . 36 LYS HZ1 1 1
9 5543 1 1 36 LYS HZ2 H -5.094 -4.338 -6.369 1.00 . A A . 36 LYS HZ2 1 1
9 5544 1 1 36 LYS HZ3 H -4.802 -5.751 -7.111 1.00 . A A . 36 LYS HZ3 1 1
9 5545 1 1 36 LYS N N -5.297 -6.001 -0.916 1.00 . A A . 36 LYS N 1 1
9 5546 1 1 36 LYS NZ N -4.374 -4.958 -6.673 1.00 . A A . 36 LYS NZ 1 1
9 5547 1 1 36 LYS O O -4.455 -3.723 0.422 1.00 . A A . 36 LYS O 1 1
9 5548 1 1 37 THR C C -1.244 -2.233 0.368 1.00 . A A . 37 THR C 1 1
9 5549 1 1 37 THR CA C -1.808 -3.454 1.082 1.00 . A A . 37 THR CA 1 1
9 5550 1 1 37 THR CB C -0.704 -4.122 1.930 1.00 . A A . 37 THR CB 1 1
9 5551 1 1 37 THR CG2 C -0.188 -3.185 3.012 1.00 . A A . 37 THR CG2 1 1
9 5552 1 1 37 THR H H -1.736 -4.980 -0.375 1.00 . A A . 37 THR H 1 1
9 5553 1 1 37 THR HA H -2.615 -3.149 1.736 1.00 . A A . 37 THR HA 1 1
9 5554 1 1 37 THR HB H 0.118 -4.385 1.280 1.00 . A A . 37 THR HB 1 1
9 5555 1 1 37 THR HG1 H -1.056 -6.062 1.952 1.00 . A A . 37 THR HG1 1 1
9 5556 1 1 37 THR HG21 H -1.004 -2.901 3.662 1.00 . A A . 37 THR HG21 1 1
9 5557 1 1 37 THR HG22 H 0.231 -2.301 2.553 1.00 . A A . 37 THR HG22 1 1
9 5558 1 1 37 THR HG23 H 0.576 -3.687 3.589 1.00 . A A . 37 THR HG23 1 1
9 5559 1 1 37 THR N N -2.344 -4.376 0.098 1.00 . A A . 37 THR N 1 1
9 5560 1 1 37 THR O O -0.719 -2.347 -0.745 1.00 . A A . 37 THR O 1 1
9 5561 1 1 37 THR OG1 O -1.217 -5.312 2.541 1.00 . A A . 37 THR OG1 1 1
9 5562 1 1 38 CYS C C 0.635 0.251 0.728 1.00 . A A . 38 CYS C 1 1
9 5563 1 1 38 CYS CA C -0.842 0.144 0.408 1.00 . A A . 38 CYS CA 1 1
9 5564 1 1 38 CYS CB C -1.577 1.370 0.940 1.00 . A A . 38 CYS CB 1 1
9 5565 1 1 38 CYS H H -1.855 -1.028 1.840 1.00 . A A . 38 CYS H 1 1
9 5566 1 1 38 CYS HA H -0.968 0.094 -0.664 1.00 . A A . 38 CYS HA 1 1
9 5567 1 1 38 CYS HB2 H -2.580 1.382 0.539 1.00 . A A . 38 CYS HB2 1 1
9 5568 1 1 38 CYS HB3 H -1.626 1.315 2.017 1.00 . A A . 38 CYS HB3 1 1
9 5569 1 1 38 CYS N N -1.388 -1.070 0.979 1.00 . A A . 38 CYS N 1 1
9 5570 1 1 38 CYS O O 1.045 0.069 1.875 1.00 . A A . 38 CYS O 1 1
9 5571 1 1 38 CYS SG S -0.783 2.948 0.496 1.00 . A A . 38 CYS SG 1 1
9 5572 1 1 39 CYS C C 3.252 2.121 -0.431 1.00 . A A . 39 CYS C 1 1
9 5573 1 1 39 CYS CA C 2.852 0.698 -0.095 1.00 . A A . 39 CYS CA 1 1
9 5574 1 1 39 CYS CB C 3.625 -0.302 -0.948 1.00 . A A . 39 CYS CB 1 1
9 5575 1 1 39 CYS H H 1.051 0.614 -1.187 1.00 . A A . 39 CYS H 1 1
9 5576 1 1 39 CYS HA H 3.070 0.513 0.947 1.00 . A A . 39 CYS HA 1 1
9 5577 1 1 39 CYS HB2 H 3.344 -0.177 -1.983 1.00 . A A . 39 CYS HB2 1 1
9 5578 1 1 39 CYS HB3 H 4.684 -0.119 -0.840 1.00 . A A . 39 CYS HB3 1 1
9 5579 1 1 39 CYS N N 1.430 0.523 -0.284 1.00 . A A . 39 CYS N 1 1
9 5580 1 1 39 CYS O O 3.202 2.535 -1.591 1.00 . A A . 39 CYS O 1 1
9 5581 1 1 39 CYS SG S 3.310 -2.036 -0.490 1.00 . A A . 39 CYS SG 1 1
9 5582 1 1 40 VAL C C 5.280 4.534 1.275 1.00 . A A . 40 VAL C 1 1
9 5583 1 1 40 VAL CA C 4.031 4.255 0.446 1.00 . A A . 40 VAL CA 1 1
9 5584 1 1 40 VAL CB C 2.905 5.229 0.855 1.00 . A A . 40 VAL CB 1 1
9 5585 1 1 40 VAL CG1 C 1.821 5.272 -0.205 1.00 . A A . 40 VAL CG1 1 1
9 5586 1 1 40 VAL CG2 C 2.298 4.815 2.175 1.00 . A A . 40 VAL CG2 1 1
9 5587 1 1 40 VAL H H 3.623 2.474 1.497 1.00 . A A . 40 VAL H 1 1
9 5588 1 1 40 VAL HA H 4.261 4.420 -0.598 1.00 . A A . 40 VAL HA 1 1
9 5589 1 1 40 VAL HB H 3.323 6.217 0.962 1.00 . A A . 40 VAL HB 1 1
9 5590 1 1 40 VAL HG11 H 1.330 4.310 -0.257 1.00 . A A . 40 VAL HG11 1 1
9 5591 1 1 40 VAL HG12 H 2.271 5.501 -1.162 1.00 . A A . 40 VAL HG12 1 1
9 5592 1 1 40 VAL HG13 H 1.099 6.035 0.049 1.00 . A A . 40 VAL HG13 1 1
9 5593 1 1 40 VAL HG21 H 3.074 4.745 2.923 1.00 . A A . 40 VAL HG21 1 1
9 5594 1 1 40 VAL HG22 H 1.821 3.853 2.056 1.00 . A A . 40 VAL HG22 1 1
9 5595 1 1 40 VAL HG23 H 1.566 5.548 2.478 1.00 . A A . 40 VAL HG23 1 1
9 5596 1 1 40 VAL N N 3.624 2.868 0.598 1.00 . A A . 40 VAL N 1 1
9 5597 1 1 40 VAL O O 5.342 4.079 2.435 1.00 . A A . 40 VAL O 1 1
9 5598 1 1 40 VAL OXT O 6.199 5.207 0.766 1.00 . A A . 40 VAL OXT 1 1
10 5599 1 1 1 LEU C C -12.529 2.471 -5.504 1.00 . A A . 1 LEU C 1 1
10 5600 1 1 1 LEU CA C -11.974 3.313 -6.647 1.00 . A A . 1 LEU CA 1 1
10 5601 1 1 1 LEU CB C -10.717 4.062 -6.189 1.00 . A A . 1 LEU CB 1 1
10 5602 1 1 1 LEU CD1 C -8.701 5.451 -6.734 1.00 . A A . 1 LEU CD1 1 1
10 5603 1 1 1 LEU CD2 C -9.279 3.496 -8.168 1.00 . A A . 1 LEU CD2 1 1
10 5604 1 1 1 LEU CG C -9.837 4.623 -7.312 1.00 . A A . 1 LEU CG 1 1
10 5605 1 1 1 LEU H1 H -13.282 4.874 -6.397 1.00 . A A . 1 LEU H1 1 1
10 5606 1 1 1 LEU H2 H -13.799 3.764 -7.465 1.00 . A A . 1 LEU H2 1 1
10 5607 1 1 1 LEU H3 H -12.631 4.809 -7.890 1.00 . A A . 1 LEU H3 1 1
10 5608 1 1 1 LEU HA H -11.713 2.652 -7.461 1.00 . A A . 1 LEU HA 1 1
10 5609 1 1 1 LEU HB2 H -11.024 4.884 -5.560 1.00 . A A . 1 LEU HB2 1 1
10 5610 1 1 1 LEU HB3 H -10.119 3.386 -5.600 1.00 . A A . 1 LEU HB3 1 1
10 5611 1 1 1 LEU HD11 H -9.108 6.249 -6.131 1.00 . A A . 1 LEU HD11 1 1
10 5612 1 1 1 LEU HD12 H -8.116 5.872 -7.539 1.00 . A A . 1 LEU HD12 1 1
10 5613 1 1 1 LEU HD13 H -8.072 4.822 -6.122 1.00 . A A . 1 LEU HD13 1 1
10 5614 1 1 1 LEU HD21 H -8.644 3.908 -8.938 1.00 . A A . 1 LEU HD21 1 1
10 5615 1 1 1 LEU HD22 H -10.092 2.952 -8.626 1.00 . A A . 1 LEU HD22 1 1
10 5616 1 1 1 LEU HD23 H -8.702 2.825 -7.549 1.00 . A A . 1 LEU HD23 1 1
10 5617 1 1 1 LEU HG H -10.433 5.265 -7.945 1.00 . A A . 1 LEU HG 1 1
10 5618 1 1 1 LEU N N -12.998 4.263 -7.138 1.00 . A A . 1 LEU N 1 1
10 5619 1 1 1 LEU O O -13.421 2.915 -4.783 1.00 . A A . 1 LEU O 1 1
10 5620 1 1 2 PRO C C -12.877 0.869 -3.006 1.00 . A A . 2 PRO C 1 1
10 5621 1 1 2 PRO CA C -12.392 0.264 -4.327 1.00 . A A . 2 PRO CA 1 1
10 5622 1 1 2 PRO CB C -11.079 -0.466 -4.118 1.00 . A A . 2 PRO CB 1 1
10 5623 1 1 2 PRO CD C -11.001 0.638 -6.260 1.00 . A A . 2 PRO CD 1 1
10 5624 1 1 2 PRO CG C -10.475 -0.544 -5.481 1.00 . A A . 2 PRO CG 1 1
10 5625 1 1 2 PRO HA H -13.127 -0.438 -4.690 1.00 . A A . 2 PRO HA 1 1
10 5626 1 1 2 PRO HB2 H -10.457 0.103 -3.445 1.00 . A A . 2 PRO HB2 1 1
10 5627 1 1 2 PRO HB3 H -11.261 -1.444 -3.707 1.00 . A A . 2 PRO HB3 1 1
10 5628 1 1 2 PRO HD2 H -10.205 1.341 -6.457 1.00 . A A . 2 PRO HD2 1 1
10 5629 1 1 2 PRO HD3 H -11.451 0.309 -7.184 1.00 . A A . 2 PRO HD3 1 1
10 5630 1 1 2 PRO HG2 H -9.397 -0.488 -5.403 1.00 . A A . 2 PRO HG2 1 1
10 5631 1 1 2 PRO HG3 H -10.765 -1.470 -5.957 1.00 . A A . 2 PRO HG3 1 1
10 5632 1 1 2 PRO N N -12.013 1.231 -5.364 1.00 . A A . 2 PRO N 1 1
10 5633 1 1 2 PRO O O -14.082 0.944 -2.760 1.00 . A A . 2 PRO O 1 1
10 5634 1 1 3 ARG C C -11.169 2.620 -0.202 1.00 . A A . 3 ARG C 1 1
10 5635 1 1 3 ARG CA C -12.304 1.807 -0.836 1.00 . A A . 3 ARG CA 1 1
10 5636 1 1 3 ARG CB C -12.776 0.676 0.095 1.00 . A A . 3 ARG CB 1 1
10 5637 1 1 3 ARG CD C -11.433 -0.806 1.621 1.00 . A A . 3 ARG CD 1 1
10 5638 1 1 3 ARG CG C -11.847 -0.528 0.186 1.00 . A A . 3 ARG CG 1 1
10 5639 1 1 3 ARG CZ C -12.620 -0.702 3.784 1.00 . A A . 3 ARG CZ 1 1
10 5640 1 1 3 ARG H H -11.002 1.259 -2.414 1.00 . A A . 3 ARG H 1 1
10 5641 1 1 3 ARG HA H -13.135 2.478 -0.993 1.00 . A A . 3 ARG HA 1 1
10 5642 1 1 3 ARG HB2 H -12.907 1.070 1.089 1.00 . A A . 3 ARG HB2 1 1
10 5643 1 1 3 ARG HB3 H -13.730 0.327 -0.260 1.00 . A A . 3 ARG HB3 1 1
10 5644 1 1 3 ARG HD2 H -10.798 -1.680 1.635 1.00 . A A . 3 ARG HD2 1 1
10 5645 1 1 3 ARG HD3 H -10.880 0.045 1.991 1.00 . A A . 3 ARG HD3 1 1
10 5646 1 1 3 ARG HE H -13.372 -1.479 2.098 1.00 . A A . 3 ARG HE 1 1
10 5647 1 1 3 ARG HG2 H -12.364 -1.394 -0.200 1.00 . A A . 3 ARG HG2 1 1
10 5648 1 1 3 ARG HG3 H -10.968 -0.344 -0.407 1.00 . A A . 3 ARG HG3 1 1
10 5649 1 1 3 ARG HH11 H -10.748 0.098 3.799 1.00 . A A . 3 ARG HH11 1 1
10 5650 1 1 3 ARG HH12 H -11.604 0.157 5.313 1.00 . A A . 3 ARG HH12 1 1
10 5651 1 1 3 ARG HH21 H -14.495 -1.409 4.089 1.00 . A A . 3 ARG HH21 1 1
10 5652 1 1 3 ARG HH22 H -13.737 -0.702 5.478 1.00 . A A . 3 ARG HH22 1 1
10 5653 1 1 3 ARG N N -11.942 1.280 -2.147 1.00 . A A . 3 ARG N 1 1
10 5654 1 1 3 ARG NE N -12.584 -1.042 2.495 1.00 . A A . 3 ARG NE 1 1
10 5655 1 1 3 ARG NH1 N -11.577 -0.103 4.345 1.00 . A A . 3 ARG NH1 1 1
10 5656 1 1 3 ARG NH2 N -13.703 -0.959 4.508 1.00 . A A . 3 ARG NH2 1 1
10 5657 1 1 3 ARG O O -11.371 3.771 0.177 1.00 . A A . 3 ARG O 1 1
10 5658 1 1 4 ASP C C -7.809 3.154 -0.484 1.00 . A A . 4 ASP C 1 1
10 5659 1 1 4 ASP CA C -8.849 2.716 0.543 1.00 . A A . 4 ASP CA 1 1
10 5660 1 1 4 ASP CB C -8.181 1.817 1.587 1.00 . A A . 4 ASP CB 1 1
10 5661 1 1 4 ASP CG C -9.042 1.578 2.811 1.00 . A A . 4 ASP CG 1 1
10 5662 1 1 4 ASP H H -9.859 1.131 -0.428 1.00 . A A . 4 ASP H 1 1
10 5663 1 1 4 ASP HA H -9.233 3.595 1.038 1.00 . A A . 4 ASP HA 1 1
10 5664 1 1 4 ASP HB2 H -7.960 0.861 1.137 1.00 . A A . 4 ASP HB2 1 1
10 5665 1 1 4 ASP HB3 H -7.257 2.277 1.906 1.00 . A A . 4 ASP HB3 1 1
10 5666 1 1 4 ASP N N -9.980 2.035 -0.092 1.00 . A A . 4 ASP N 1 1
10 5667 1 1 4 ASP O O -6.837 3.832 -0.145 1.00 . A A . 4 ASP O 1 1
10 5668 1 1 4 ASP OD1 O -9.610 2.550 3.346 1.00 . A A . 4 ASP OD1 1 1
10 5669 1 1 4 ASP OD2 O -9.143 0.414 3.257 1.00 . A A . 4 ASP OD2 1 1
10 5670 1 1 5 THR C C -6.883 4.622 -2.916 1.00 . A A . 5 THR C 1 1
10 5671 1 1 5 THR CA C -7.110 3.109 -2.823 1.00 . A A . 5 THR CA 1 1
10 5672 1 1 5 THR CB C -7.675 2.616 -4.160 1.00 . A A . 5 THR CB 1 1
10 5673 1 1 5 THR CG2 C -6.603 2.640 -5.241 1.00 . A A . 5 THR CG2 1 1
10 5674 1 1 5 THR H H -8.774 2.167 -1.929 1.00 . A A . 5 THR H 1 1
10 5675 1 1 5 THR HA H -6.163 2.620 -2.653 1.00 . A A . 5 THR HA 1 1
10 5676 1 1 5 THR HB H -8.480 3.269 -4.457 1.00 . A A . 5 THR HB 1 1
10 5677 1 1 5 THR HG1 H -7.666 0.674 -4.547 1.00 . A A . 5 THR HG1 1 1
10 5678 1 1 5 THR HG21 H -6.217 3.644 -5.340 1.00 . A A . 5 THR HG21 1 1
10 5679 1 1 5 THR HG22 H -7.032 2.324 -6.179 1.00 . A A . 5 THR HG22 1 1
10 5680 1 1 5 THR HG23 H -5.801 1.970 -4.968 1.00 . A A . 5 THR HG23 1 1
10 5681 1 1 5 THR N N -8.011 2.750 -1.733 1.00 . A A . 5 THR N 1 1
10 5682 1 1 5 THR O O -5.743 5.080 -3.004 1.00 . A A . 5 THR O 1 1
10 5683 1 1 5 THR OG1 O -8.182 1.285 -4.001 1.00 . A A . 5 THR OG1 1 1
10 5684 1 1 6 SER C C -7.086 7.469 -1.908 1.00 . A A . 6 SER C 1 1
10 5685 1 1 6 SER CA C -7.895 6.840 -3.040 1.00 . A A . 6 SER CA 1 1
10 5686 1 1 6 SER CB C -9.302 7.436 -3.076 1.00 . A A . 6 SER CB 1 1
10 5687 1 1 6 SER H H -8.849 4.971 -2.759 1.00 . A A . 6 SER H 1 1
10 5688 1 1 6 SER HA H -7.400 7.047 -3.979 1.00 . A A . 6 SER HA 1 1
10 5689 1 1 6 SER HB2 H -9.762 7.329 -2.106 1.00 . A A . 6 SER HB2 1 1
10 5690 1 1 6 SER HB3 H -9.242 8.483 -3.334 1.00 . A A . 6 SER HB3 1 1
10 5691 1 1 6 SER HG H -10.042 7.245 -4.881 1.00 . A A . 6 SER HG 1 1
10 5692 1 1 6 SER N N -7.970 5.389 -2.888 1.00 . A A . 6 SER N 1 1
10 5693 1 1 6 SER O O -6.420 8.489 -2.093 1.00 . A A . 6 SER O 1 1
10 5694 1 1 6 SER OG O -10.106 6.775 -4.039 1.00 . A A . 6 SER OG 1 1
10 5695 1 1 7 ARG C C -4.879 7.038 0.122 1.00 . A A . 7 ARG C 1 1
10 5696 1 1 7 ARG CA C -6.356 7.283 0.398 1.00 . A A . 7 ARG CA 1 1
10 5697 1 1 7 ARG CB C -6.787 6.525 1.654 1.00 . A A . 7 ARG CB 1 1
10 5698 1 1 7 ARG CD C -6.338 5.952 4.051 1.00 . A A . 7 ARG CD 1 1
10 5699 1 1 7 ARG CG C -5.956 6.847 2.885 1.00 . A A . 7 ARG CG 1 1
10 5700 1 1 7 ARG CZ C -8.390 5.317 5.260 1.00 . A A . 7 ARG CZ 1 1
10 5701 1 1 7 ARG H H -7.758 6.089 -0.635 1.00 . A A . 7 ARG H 1 1
10 5702 1 1 7 ARG HA H -6.519 8.340 0.544 1.00 . A A . 7 ARG HA 1 1
10 5703 1 1 7 ARG HB2 H -7.817 6.769 1.870 1.00 . A A . 7 ARG HB2 1 1
10 5704 1 1 7 ARG HB3 H -6.712 5.464 1.463 1.00 . A A . 7 ARG HB3 1 1
10 5705 1 1 7 ARG HD2 H -6.210 4.920 3.752 1.00 . A A . 7 ARG HD2 1 1
10 5706 1 1 7 ARG HD3 H -5.688 6.170 4.885 1.00 . A A . 7 ARG HD3 1 1
10 5707 1 1 7 ARG HE H -8.188 6.944 4.112 1.00 . A A . 7 ARG HE 1 1
10 5708 1 1 7 ARG HG2 H -4.912 6.696 2.654 1.00 . A A . 7 ARG HG2 1 1
10 5709 1 1 7 ARG HG3 H -6.123 7.877 3.161 1.00 . A A . 7 ARG HG3 1 1
10 5710 1 1 7 ARG HH11 H -6.812 4.086 5.576 1.00 . A A . 7 ARG HH11 1 1
10 5711 1 1 7 ARG HH12 H -8.280 3.628 6.374 1.00 . A A . 7 ARG HH12 1 1
10 5712 1 1 7 ARG HH21 H -10.126 6.355 5.178 1.00 . A A . 7 ARG HH21 1 1
10 5713 1 1 7 ARG HH22 H -10.167 4.913 6.139 1.00 . A A . 7 ARG HH22 1 1
10 5714 1 1 7 ARG N N -7.150 6.854 -0.738 1.00 . A A . 7 ARG N 1 1
10 5715 1 1 7 ARG NE N -7.724 6.151 4.463 1.00 . A A . 7 ARG NE 1 1
10 5716 1 1 7 ARG NH1 N -7.777 4.260 5.779 1.00 . A A . 7 ARG NH1 1 1
10 5717 1 1 7 ARG NH2 N -9.661 5.551 5.552 1.00 . A A . 7 ARG NH2 1 1
10 5718 1 1 7 ARG O O -4.045 7.917 0.320 1.00 . A A . 7 ARG O 1 1
10 5719 1 1 8 CYS C C -2.570 6.325 -1.721 1.00 . A A . 8 CYS C 1 1
10 5720 1 1 8 CYS CA C -3.202 5.448 -0.646 1.00 . A A . 8 CYS CA 1 1
10 5721 1 1 8 CYS CB C -3.174 3.991 -1.094 1.00 . A A . 8 CYS CB 1 1
10 5722 1 1 8 CYS H H -5.299 5.204 -0.546 1.00 . A A . 8 CYS H 1 1
10 5723 1 1 8 CYS HA H -2.635 5.546 0.266 1.00 . A A . 8 CYS HA 1 1
10 5724 1 1 8 CYS HB2 H -3.547 3.371 -0.291 1.00 . A A . 8 CYS HB2 1 1
10 5725 1 1 8 CYS HB3 H -3.811 3.874 -1.959 1.00 . A A . 8 CYS HB3 1 1
10 5726 1 1 8 CYS N N -4.575 5.845 -0.369 1.00 . A A . 8 CYS N 1 1
10 5727 1 1 8 CYS O O -1.420 6.749 -1.596 1.00 . A A . 8 CYS O 1 1
10 5728 1 1 8 CYS SG S -1.513 3.385 -1.537 1.00 . A A . 8 CYS SG 1 1
10 5729 1 1 9 VAL C C -2.873 8.907 -3.522 1.00 . A A . 9 VAL C 1 1
10 5730 1 1 9 VAL CA C -2.821 7.420 -3.869 1.00 . A A . 9 VAL CA 1 1
10 5731 1 1 9 VAL CB C -3.606 7.133 -5.174 1.00 . A A . 9 VAL CB 1 1
10 5732 1 1 9 VAL CG1 C -5.056 7.565 -5.051 1.00 . A A . 9 VAL CG1 1 1
10 5733 1 1 9 VAL CG2 C -2.943 7.796 -6.371 1.00 . A A . 9 VAL CG2 1 1
10 5734 1 1 9 VAL H H -4.257 6.291 -2.795 1.00 . A A . 9 VAL H 1 1
10 5735 1 1 9 VAL HA H -1.779 7.143 -4.019 1.00 . A A . 9 VAL HA 1 1
10 5736 1 1 9 VAL HB H -3.600 6.066 -5.338 1.00 . A A . 9 VAL HB 1 1
10 5737 1 1 9 VAL HG11 H -5.528 6.999 -4.262 1.00 . A A . 9 VAL HG11 1 1
10 5738 1 1 9 VAL HG12 H -5.569 7.377 -5.983 1.00 . A A . 9 VAL HG12 1 1
10 5739 1 1 9 VAL HG13 H -5.101 8.617 -4.818 1.00 . A A . 9 VAL HG13 1 1
10 5740 1 1 9 VAL HG21 H -1.953 7.390 -6.506 1.00 . A A . 9 VAL HG21 1 1
10 5741 1 1 9 VAL HG22 H -2.875 8.860 -6.195 1.00 . A A . 9 VAL HG22 1 1
10 5742 1 1 9 VAL HG23 H -3.533 7.614 -7.258 1.00 . A A . 9 VAL HG23 1 1
10 5743 1 1 9 VAL N N -3.333 6.624 -2.762 1.00 . A A . 9 VAL N 1 1
10 5744 1 1 9 VAL O O -2.334 9.751 -4.238 1.00 . A A . 9 VAL O 1 1
10 5745 1 1 10 GLY C C -2.051 10.860 -1.399 1.00 . A A . 10 GLY C 1 1
10 5746 1 1 10 GLY CA C -3.456 10.561 -1.872 1.00 . A A . 10 GLY CA 1 1
10 5747 1 1 10 GLY H H -4.070 8.540 -1.969 1.00 . A A . 10 GLY H 1 1
10 5748 1 1 10 GLY HA2 H -3.737 11.271 -2.636 1.00 . A A . 10 GLY HA2 1 1
10 5749 1 1 10 GLY HA3 H -4.136 10.646 -1.038 1.00 . A A . 10 GLY HA3 1 1
10 5750 1 1 10 GLY N N -3.528 9.221 -2.415 1.00 . A A . 10 GLY N 1 1
10 5751 1 1 10 GLY O O -1.615 12.014 -1.370 1.00 . A A . 10 GLY O 1 1
10 5752 1 1 11 TYR C C 0.926 9.689 -1.914 1.00 . A A . 11 TYR C 1 1
10 5753 1 1 11 TYR CA C 0.061 9.897 -0.672 1.00 . A A . 11 TYR CA 1 1
10 5754 1 1 11 TYR CB C 0.393 8.874 0.423 1.00 . A A . 11 TYR CB 1 1
10 5755 1 1 11 TYR CD1 C -1.589 8.634 1.962 1.00 . A A . 11 TYR CD1 1 1
10 5756 1 1 11 TYR CD2 C 0.268 9.923 2.714 1.00 . A A . 11 TYR CD2 1 1
10 5757 1 1 11 TYR CE1 C -2.251 8.888 3.145 1.00 . A A . 11 TYR CE1 1 1
10 5758 1 1 11 TYR CE2 C -0.387 10.180 3.903 1.00 . A A . 11 TYR CE2 1 1
10 5759 1 1 11 TYR CG C -0.322 9.146 1.726 1.00 . A A . 11 TYR CG 1 1
10 5760 1 1 11 TYR CZ C -1.647 9.660 4.113 1.00 . A A . 11 TYR CZ 1 1
10 5761 1 1 11 TYR H H -1.772 8.920 -1.025 1.00 . A A . 11 TYR H 1 1
10 5762 1 1 11 TYR HA H 0.235 10.892 -0.290 1.00 . A A . 11 TYR HA 1 1
10 5763 1 1 11 TYR HB2 H 0.104 7.889 0.087 1.00 . A A . 11 TYR HB2 1 1
10 5764 1 1 11 TYR HB3 H 1.454 8.884 0.619 1.00 . A A . 11 TYR HB3 1 1
10 5765 1 1 11 TYR HD1 H -2.060 8.028 1.203 1.00 . A A . 11 TYR HD1 1 1
10 5766 1 1 11 TYR HD2 H 1.253 10.328 2.545 1.00 . A A . 11 TYR HD2 1 1
10 5767 1 1 11 TYR HE1 H -3.237 8.479 3.310 1.00 . A A . 11 TYR HE1 1 1
10 5768 1 1 11 TYR HE2 H 0.088 10.785 4.661 1.00 . A A . 11 TYR HE2 1 1
10 5769 1 1 11 TYR HH H -2.635 9.086 5.664 1.00 . A A . 11 TYR HH 1 1
10 5770 1 1 11 TYR N N -1.338 9.801 -1.038 1.00 . A A . 11 TYR N 1 1
10 5771 1 1 11 TYR O O 0.779 10.413 -2.898 1.00 . A A . 11 TYR O 1 1
10 5772 1 1 11 TYR OH O -2.307 9.914 5.294 1.00 . A A . 11 TYR OH 1 1
10 5773 1 1 12 HIS C C 3.205 7.001 -2.903 1.00 . A A . 12 HIS C 1 1
10 5774 1 1 12 HIS CA C 2.741 8.443 -2.979 1.00 . A A . 12 HIS CA 1 1
10 5775 1 1 12 HIS CB C 3.996 9.339 -2.895 1.00 . A A . 12 HIS CB 1 1
10 5776 1 1 12 HIS CD2 C 3.498 11.630 -1.788 1.00 . A A . 12 HIS CD2 1 1
10 5777 1 1 12 HIS CE1 C 3.486 12.867 -3.595 1.00 . A A . 12 HIS CE1 1 1
10 5778 1 1 12 HIS CG C 3.740 10.815 -2.842 1.00 . A A . 12 HIS CG 1 1
10 5779 1 1 12 HIS H H 1.787 8.077 -1.126 1.00 . A A . 12 HIS H 1 1
10 5780 1 1 12 HIS HA H 2.234 8.612 -3.916 1.00 . A A . 12 HIS HA 1 1
10 5781 1 1 12 HIS HB2 H 4.548 9.077 -2.006 1.00 . A A . 12 HIS HB2 1 1
10 5782 1 1 12 HIS HB3 H 4.616 9.144 -3.757 1.00 . A A . 12 HIS HB3 1 1
10 5783 1 1 12 HIS HD1 H 3.875 11.324 -4.886 1.00 . A A . 12 HIS HD1 1 1
10 5784 1 1 12 HIS HD2 H 3.430 11.330 -0.750 1.00 . A A . 12 HIS HD2 1 1
10 5785 1 1 12 HIS HE1 H 3.420 13.716 -4.260 1.00 . A A . 12 HIS HE1 1 1
10 5786 1 1 12 HIS HE2 H 3.005 13.672 -1.773 1.00 . A A . 12 HIS HE2 1 1
10 5787 1 1 12 HIS N N 1.803 8.696 -1.883 1.00 . A A . 12 HIS N 1 1
10 5788 1 1 12 HIS ND1 N 3.726 11.621 -3.958 1.00 . A A . 12 HIS ND1 1 1
10 5789 1 1 12 HIS NE2 N 3.343 12.901 -2.283 1.00 . A A . 12 HIS NE2 1 1
10 5790 1 1 12 HIS O O 3.985 6.655 -2.019 1.00 . A A . 12 HIS O 1 1
10 5791 1 1 13 GLY C C 2.361 3.937 -4.761 1.00 . A A . 13 GLY C 1 1
10 5792 1 1 13 GLY CA C 3.161 4.781 -3.805 1.00 . A A . 13 GLY CA 1 1
10 5793 1 1 13 GLY H H 2.104 6.484 -4.489 1.00 . A A . 13 GLY H 1 1
10 5794 1 1 13 GLY HA2 H 4.203 4.727 -4.078 1.00 . A A . 13 GLY HA2 1 1
10 5795 1 1 13 GLY HA3 H 3.041 4.385 -2.808 1.00 . A A . 13 GLY HA3 1 1
10 5796 1 1 13 GLY N N 2.742 6.167 -3.814 1.00 . A A . 13 GLY N 1 1
10 5797 1 1 13 GLY O O 2.138 4.337 -5.907 1.00 . A A . 13 GLY O 1 1
10 5798 1 1 14 TYR C C 0.511 0.768 -4.313 1.00 . A A . 14 TYR C 1 1
10 5799 1 1 14 TYR CA C 1.139 1.879 -5.136 1.00 . A A . 14 TYR CA 1 1
10 5800 1 1 14 TYR CB C 1.993 1.286 -6.267 1.00 . A A . 14 TYR CB 1 1
10 5801 1 1 14 TYR CD1 C 4.373 1.107 -5.422 1.00 . A A . 14 TYR CD1 1 1
10 5802 1 1 14 TYR CD2 C 3.163 -0.909 -5.818 1.00 . A A . 14 TYR CD2 1 1
10 5803 1 1 14 TYR CE1 C 5.477 0.373 -5.037 1.00 . A A . 14 TYR CE1 1 1
10 5804 1 1 14 TYR CE2 C 4.263 -1.650 -5.430 1.00 . A A . 14 TYR CE2 1 1
10 5805 1 1 14 TYR CG C 3.197 0.481 -5.819 1.00 . A A . 14 TYR CG 1 1
10 5806 1 1 14 TYR CZ C 5.418 -1.004 -5.041 1.00 . A A . 14 TYR CZ 1 1
10 5807 1 1 14 TYR H H 2.106 2.525 -3.362 1.00 . A A . 14 TYR H 1 1
10 5808 1 1 14 TYR HA H 0.344 2.463 -5.579 1.00 . A A . 14 TYR HA 1 1
10 5809 1 1 14 TYR HB2 H 1.372 0.634 -6.856 1.00 . A A . 14 TYR HB2 1 1
10 5810 1 1 14 TYR HB3 H 2.346 2.090 -6.891 1.00 . A A . 14 TYR HB3 1 1
10 5811 1 1 14 TYR HD1 H 4.417 2.186 -5.417 1.00 . A A . 14 TYR HD1 1 1
10 5812 1 1 14 TYR HD2 H 2.258 -1.412 -6.123 1.00 . A A . 14 TYR HD2 1 1
10 5813 1 1 14 TYR HE1 H 6.381 0.878 -4.730 1.00 . A A . 14 TYR HE1 1 1
10 5814 1 1 14 TYR HE2 H 4.213 -2.733 -5.434 1.00 . A A . 14 TYR HE2 1 1
10 5815 1 1 14 TYR HH H 6.964 -1.292 -3.929 1.00 . A A . 14 TYR HH 1 1
10 5816 1 1 14 TYR N N 1.919 2.778 -4.299 1.00 . A A . 14 TYR N 1 1
10 5817 1 1 14 TYR O O 0.805 0.607 -3.126 1.00 . A A . 14 TYR O 1 1
10 5818 1 1 14 TYR OH O 6.519 -1.736 -4.659 1.00 . A A . 14 TYR OH 1 1
10 5819 1 1 15 CYS C C -0.592 -2.419 -4.720 1.00 . A A . 15 CYS C 1 1
10 5820 1 1 15 CYS CA C -1.109 -1.050 -4.310 1.00 . A A . 15 CYS CA 1 1
10 5821 1 1 15 CYS CB C -2.588 -0.926 -4.677 1.00 . A A . 15 CYS CB 1 1
10 5822 1 1 15 CYS H H -0.482 0.158 -5.926 1.00 . A A . 15 CYS H 1 1
10 5823 1 1 15 CYS HA H -0.998 -0.934 -3.243 1.00 . A A . 15 CYS HA 1 1
10 5824 1 1 15 CYS HB2 H -2.689 -0.962 -5.750 1.00 . A A . 15 CYS HB2 1 1
10 5825 1 1 15 CYS HB3 H -3.130 -1.751 -4.240 1.00 . A A . 15 CYS HB3 1 1
10 5826 1 1 15 CYS N N -0.352 0.007 -4.963 1.00 . A A . 15 CYS N 1 1
10 5827 1 1 15 CYS O O -0.377 -2.681 -5.904 1.00 . A A . 15 CYS O 1 1
10 5828 1 1 15 CYS SG S -3.366 0.620 -4.098 1.00 . A A . 15 CYS SG 1 1
10 5829 1 1 16 ILE C C -0.890 -5.674 -3.454 1.00 . A A . 16 ILE C 1 1
10 5830 1 1 16 ILE CA C 0.068 -4.644 -4.026 1.00 . A A . 16 ILE CA 1 1
10 5831 1 1 16 ILE CB C 1.465 -4.922 -3.433 1.00 . A A . 16 ILE CB 1 1
10 5832 1 1 16 ILE CD1 C 2.696 -5.348 -1.239 1.00 . A A . 16 ILE CD1 1 1
10 5833 1 1 16 ILE CG1 C 1.379 -5.034 -1.910 1.00 . A A . 16 ILE CG1 1 1
10 5834 1 1 16 ILE CG2 C 2.447 -3.839 -3.840 1.00 . A A . 16 ILE CG2 1 1
10 5835 1 1 16 ILE H H -0.551 -3.025 -2.809 1.00 . A A . 16 ILE H 1 1
10 5836 1 1 16 ILE HA H 0.122 -4.764 -5.098 1.00 . A A . 16 ILE HA 1 1
10 5837 1 1 16 ILE HB H 1.816 -5.857 -3.834 1.00 . A A . 16 ILE HB 1 1
10 5838 1 1 16 ILE HD11 H 2.535 -5.489 -0.181 1.00 . A A . 16 ILE HD11 1 1
10 5839 1 1 16 ILE HD12 H 3.383 -4.529 -1.394 1.00 . A A . 16 ILE HD12 1 1
10 5840 1 1 16 ILE HD13 H 3.108 -6.250 -1.663 1.00 . A A . 16 ILE HD13 1 1
10 5841 1 1 16 ILE HG12 H 1.013 -4.104 -1.512 1.00 . A A . 16 ILE HG12 1 1
10 5842 1 1 16 ILE HG13 H 0.684 -5.822 -1.656 1.00 . A A . 16 ILE HG13 1 1
10 5843 1 1 16 ILE HG21 H 3.424 -4.072 -3.441 1.00 . A A . 16 ILE HG21 1 1
10 5844 1 1 16 ILE HG22 H 2.116 -2.888 -3.450 1.00 . A A . 16 ILE HG22 1 1
10 5845 1 1 16 ILE HG23 H 2.501 -3.788 -4.916 1.00 . A A . 16 ILE HG23 1 1
10 5846 1 1 16 ILE N N -0.392 -3.295 -3.743 1.00 . A A . 16 ILE N 1 1
10 5847 1 1 16 ILE O O -1.520 -5.453 -2.421 1.00 . A A . 16 ILE O 1 1
10 5848 1 1 17 ARG C C -0.682 -8.801 -2.807 1.00 . A A . 17 ARG C 1 1
10 5849 1 1 17 ARG CA C -1.684 -7.948 -3.581 1.00 . A A . 17 ARG CA 1 1
10 5850 1 1 17 ARG CB C -2.403 -8.775 -4.664 1.00 . A A . 17 ARG CB 1 1
10 5851 1 1 17 ARG CD C -0.444 -9.226 -6.246 1.00 . A A . 17 ARG CD 1 1
10 5852 1 1 17 ARG CG C -1.849 -8.652 -6.088 1.00 . A A . 17 ARG CG 1 1
10 5853 1 1 17 ARG CZ C 1.325 -7.753 -7.152 1.00 . A A . 17 ARG CZ 1 1
10 5854 1 1 17 ARG H H -0.643 -6.830 -5.044 1.00 . A A . 17 ARG H 1 1
10 5855 1 1 17 ARG HA H -2.421 -7.580 -2.882 1.00 . A A . 17 ARG HA 1 1
10 5856 1 1 17 ARG HB2 H -2.355 -9.816 -4.383 1.00 . A A . 17 ARG HB2 1 1
10 5857 1 1 17 ARG HB3 H -3.441 -8.475 -4.685 1.00 . A A . 17 ARG HB3 1 1
10 5858 1 1 17 ARG HD2 H -0.291 -9.976 -5.485 1.00 . A A . 17 ARG HD2 1 1
10 5859 1 1 17 ARG HD3 H -0.369 -9.689 -7.218 1.00 . A A . 17 ARG HD3 1 1
10 5860 1 1 17 ARG HE H 0.823 -7.882 -5.218 1.00 . A A . 17 ARG HE 1 1
10 5861 1 1 17 ARG HG2 H -2.509 -9.182 -6.757 1.00 . A A . 17 ARG HG2 1 1
10 5862 1 1 17 ARG HG3 H -1.834 -7.610 -6.362 1.00 . A A . 17 ARG HG3 1 1
10 5863 1 1 17 ARG HH11 H 0.302 -8.797 -8.560 1.00 . A A . 17 ARG HH11 1 1
10 5864 1 1 17 ARG HH12 H 1.590 -7.804 -9.161 1.00 . A A . 17 ARG HH12 1 1
10 5865 1 1 17 ARG HH21 H 2.538 -6.598 -6.011 1.00 . A A . 17 ARG HH21 1 1
10 5866 1 1 17 ARG HH22 H 2.855 -6.550 -7.715 1.00 . A A . 17 ARG HH22 1 1
10 5867 1 1 17 ARG N N -1.010 -6.789 -4.142 1.00 . A A . 17 ARG N 1 1
10 5868 1 1 17 ARG NE N 0.611 -8.211 -6.122 1.00 . A A . 17 ARG NE 1 1
10 5869 1 1 17 ARG NH1 N 1.050 -8.150 -8.389 1.00 . A A . 17 ARG NH1 1 1
10 5870 1 1 17 ARG NH2 N 2.318 -6.898 -6.943 1.00 . A A . 17 ARG NH2 1 1
10 5871 1 1 17 ARG O O -0.097 -9.745 -3.338 1.00 . A A . 17 ARG O 1 1
10 5872 1 1 18 SER C C 0.358 -8.462 0.710 1.00 . A A . 18 SER C 1 1
10 5873 1 1 18 SER CA C 0.448 -9.110 -0.664 1.00 . A A . 18 SER CA 1 1
10 5874 1 1 18 SER CB C 1.872 -8.975 -1.220 1.00 . A A . 18 SER CB 1 1
10 5875 1 1 18 SER H H -1.021 -7.700 -1.185 1.00 . A A . 18 SER H 1 1
10 5876 1 1 18 SER HA H 0.181 -10.154 -0.589 1.00 . A A . 18 SER HA 1 1
10 5877 1 1 18 SER HB2 H 1.913 -9.418 -2.202 1.00 . A A . 18 SER HB2 1 1
10 5878 1 1 18 SER HB3 H 2.128 -7.928 -1.289 1.00 . A A . 18 SER HB3 1 1
10 5879 1 1 18 SER HG H 3.198 -10.375 -0.865 1.00 . A A . 18 SER HG 1 1
10 5880 1 1 18 SER N N -0.504 -8.450 -1.543 1.00 . A A . 18 SER N 1 1
10 5881 1 1 18 SER O O -0.353 -7.473 0.883 1.00 . A A . 18 SER O 1 1
10 5882 1 1 18 SER OG O 2.825 -9.622 -0.392 1.00 . A A . 18 SER OG 1 1
10 5883 1 1 19 LYS C C 2.434 -7.897 3.372 1.00 . A A . 19 LYS C 1 1
10 5884 1 1 19 LYS CA C 1.067 -8.475 3.028 1.00 . A A . 19 LYS CA 1 1
10 5885 1 1 19 LYS CB C 0.686 -9.562 4.038 1.00 . A A . 19 LYS CB 1 1
10 5886 1 1 19 LYS CD C -1.726 -9.404 4.794 1.00 . A A . 19 LYS CD 1 1
10 5887 1 1 19 LYS CE C -1.821 -7.910 4.525 1.00 . A A . 19 LYS CE 1 1
10 5888 1 1 19 LYS CG C -0.731 -10.098 3.869 1.00 . A A . 19 LYS CG 1 1
10 5889 1 1 19 LYS H H 1.605 -9.816 1.481 1.00 . A A . 19 LYS H 1 1
10 5890 1 1 19 LYS HA H 0.335 -7.684 3.067 1.00 . A A . 19 LYS HA 1 1
10 5891 1 1 19 LYS HB2 H 1.374 -10.388 3.935 1.00 . A A . 19 LYS HB2 1 1
10 5892 1 1 19 LYS HB3 H 0.777 -9.153 5.033 1.00 . A A . 19 LYS HB3 1 1
10 5893 1 1 19 LYS HD2 H -2.701 -9.843 4.648 1.00 . A A . 19 LYS HD2 1 1
10 5894 1 1 19 LYS HD3 H -1.413 -9.556 5.818 1.00 . A A . 19 LYS HD3 1 1
10 5895 1 1 19 LYS HE2 H -0.840 -7.475 4.636 1.00 . A A . 19 LYS HE2 1 1
10 5896 1 1 19 LYS HE3 H -2.168 -7.760 3.512 1.00 . A A . 19 LYS HE3 1 1
10 5897 1 1 19 LYS HG2 H -1.041 -9.942 2.848 1.00 . A A . 19 LYS HG2 1 1
10 5898 1 1 19 LYS HG3 H -0.730 -11.157 4.087 1.00 . A A . 19 LYS HG3 1 1
10 5899 1 1 19 LYS HZ1 H -2.747 -6.248 5.305 1.00 . A A . 19 LYS HZ1 1 1
10 5900 1 1 19 LYS HZ2 H -2.484 -7.410 6.408 1.00 . A A . 19 LYS HZ2 1 1
10 5901 1 1 19 LYS HZ3 H -3.687 -7.576 5.326 1.00 . A A . 19 LYS HZ3 1 1
10 5902 1 1 19 LYS N N 1.065 -9.018 1.679 1.00 . A A . 19 LYS N 1 1
10 5903 1 1 19 LYS NZ N -2.756 -7.235 5.462 1.00 . A A . 19 LYS NZ 1 1
10 5904 1 1 19 LYS O O 2.618 -7.294 4.430 1.00 . A A . 19 LYS O 1 1
10 5905 1 1 20 VAL C C 5.136 -6.593 1.604 1.00 . A A . 20 VAL C 1 1
10 5906 1 1 20 VAL CA C 4.747 -7.597 2.683 1.00 . A A . 20 VAL CA 1 1
10 5907 1 1 20 VAL CB C 5.765 -8.757 2.691 1.00 . A A . 20 VAL CB 1 1
10 5908 1 1 20 VAL CG1 C 7.170 -8.242 2.973 1.00 . A A . 20 VAL CG1 1 1
10 5909 1 1 20 VAL CG2 C 5.366 -9.813 3.709 1.00 . A A . 20 VAL CG2 1 1
10 5910 1 1 20 VAL H H 3.174 -8.542 1.629 1.00 . A A . 20 VAL H 1 1
10 5911 1 1 20 VAL HA H 4.779 -7.108 3.645 1.00 . A A . 20 VAL HA 1 1
10 5912 1 1 20 VAL HB H 5.765 -9.214 1.712 1.00 . A A . 20 VAL HB 1 1
10 5913 1 1 20 VAL HG11 H 7.193 -7.772 3.945 1.00 . A A . 20 VAL HG11 1 1
10 5914 1 1 20 VAL HG12 H 7.448 -7.522 2.218 1.00 . A A . 20 VAL HG12 1 1
10 5915 1 1 20 VAL HG13 H 7.866 -9.068 2.957 1.00 . A A . 20 VAL HG13 1 1
10 5916 1 1 20 VAL HG21 H 5.325 -9.369 4.692 1.00 . A A . 20 VAL HG21 1 1
10 5917 1 1 20 VAL HG22 H 6.091 -10.611 3.705 1.00 . A A . 20 VAL HG22 1 1
10 5918 1 1 20 VAL HG23 H 4.393 -10.210 3.453 1.00 . A A . 20 VAL HG23 1 1
10 5919 1 1 20 VAL N N 3.390 -8.079 2.468 1.00 . A A . 20 VAL N 1 1
10 5920 1 1 20 VAL O O 5.135 -6.914 0.414 1.00 . A A . 20 VAL O 1 1
10 5921 1 1 21 CYS C C 7.349 -4.267 0.921 1.00 . A A . 21 CYS C 1 1
10 5922 1 1 21 CYS CA C 5.838 -4.323 1.105 1.00 . A A . 21 CYS CA 1 1
10 5923 1 1 21 CYS CB C 5.327 -2.973 1.611 1.00 . A A . 21 CYS CB 1 1
10 5924 1 1 21 CYS H H 5.457 -5.193 2.989 1.00 . A A . 21 CYS H 1 1
10 5925 1 1 21 CYS HA H 5.377 -4.537 0.153 1.00 . A A . 21 CYS HA 1 1
10 5926 1 1 21 CYS HB2 H 5.575 -2.872 2.658 1.00 . A A . 21 CYS HB2 1 1
10 5927 1 1 21 CYS HB3 H 5.809 -2.183 1.055 1.00 . A A . 21 CYS HB3 1 1
10 5928 1 1 21 CYS N N 5.462 -5.381 2.028 1.00 . A A . 21 CYS N 1 1
10 5929 1 1 21 CYS O O 8.105 -4.328 1.894 1.00 . A A . 21 CYS O 1 1
10 5930 1 1 21 CYS SG S 3.525 -2.755 1.443 1.00 . A A . 21 CYS SG 1 1
10 5931 1 1 22 PRO C C 9.744 -2.652 -0.177 1.00 . A A . 22 PRO C 1 1
10 5932 1 1 22 PRO CA C 9.224 -3.996 -0.659 1.00 . A A . 22 PRO CA 1 1
10 5933 1 1 22 PRO CB C 9.273 -4.067 -2.183 1.00 . A A . 22 PRO CB 1 1
10 5934 1 1 22 PRO CD C 6.969 -4.217 -1.549 1.00 . A A . 22 PRO CD 1 1
10 5935 1 1 22 PRO CG C 7.893 -3.745 -2.634 1.00 . A A . 22 PRO CG 1 1
10 5936 1 1 22 PRO HA H 9.823 -4.788 -0.237 1.00 . A A . 22 PRO HA 1 1
10 5937 1 1 22 PRO HB2 H 9.987 -3.344 -2.551 1.00 . A A . 22 PRO HB2 1 1
10 5938 1 1 22 PRO HB3 H 9.566 -5.059 -2.490 1.00 . A A . 22 PRO HB3 1 1
10 5939 1 1 22 PRO HD2 H 6.121 -3.554 -1.460 1.00 . A A . 22 PRO HD2 1 1
10 5940 1 1 22 PRO HD3 H 6.641 -5.227 -1.747 1.00 . A A . 22 PRO HD3 1 1
10 5941 1 1 22 PRO HG2 H 7.791 -2.678 -2.775 1.00 . A A . 22 PRO HG2 1 1
10 5942 1 1 22 PRO HG3 H 7.682 -4.265 -3.553 1.00 . A A . 22 PRO HG3 1 1
10 5943 1 1 22 PRO N N 7.806 -4.166 -0.339 1.00 . A A . 22 PRO N 1 1
10 5944 1 1 22 PRO O O 8.973 -1.711 0.011 1.00 . A A . 22 PRO O 1 1
10 5945 1 1 23 LYS C C 12.243 -0.488 -0.537 1.00 . A A . 23 LYS C 1 1
10 5946 1 1 23 LYS CA C 11.635 -1.351 0.564 1.00 . A A . 23 LYS CA 1 1
10 5947 1 1 23 LYS CB C 12.692 -1.678 1.628 1.00 . A A . 23 LYS CB 1 1
10 5948 1 1 23 LYS CD C 11.257 -3.310 2.931 1.00 . A A . 23 LYS CD 1 1
10 5949 1 1 23 LYS CE C 10.544 -3.561 4.248 1.00 . A A . 23 LYS CE 1 1
10 5950 1 1 23 LYS CG C 12.108 -2.051 2.988 1.00 . A A . 23 LYS CG 1 1
10 5951 1 1 23 LYS H H 11.618 -3.326 -0.187 1.00 . A A . 23 LYS H 1 1
10 5952 1 1 23 LYS HA H 10.840 -0.791 1.032 1.00 . A A . 23 LYS HA 1 1
10 5953 1 1 23 LYS HB2 H 13.292 -2.506 1.279 1.00 . A A . 23 LYS HB2 1 1
10 5954 1 1 23 LYS HB3 H 13.328 -0.812 1.760 1.00 . A A . 23 LYS HB3 1 1
10 5955 1 1 23 LYS HD2 H 10.519 -3.199 2.150 1.00 . A A . 23 LYS HD2 1 1
10 5956 1 1 23 LYS HD3 H 11.894 -4.154 2.708 1.00 . A A . 23 LYS HD3 1 1
10 5957 1 1 23 LYS HE2 H 11.281 -3.775 5.007 1.00 . A A . 23 LYS HE2 1 1
10 5958 1 1 23 LYS HE3 H 9.996 -2.671 4.520 1.00 . A A . 23 LYS HE3 1 1
10 5959 1 1 23 LYS HG2 H 12.919 -2.214 3.679 1.00 . A A . 23 LYS HG2 1 1
10 5960 1 1 23 LYS HG3 H 11.497 -1.233 3.338 1.00 . A A . 23 LYS HG3 1 1
10 5961 1 1 23 LYS HZ1 H 8.918 -4.534 3.442 1.00 . A A . 23 LYS HZ1 1 1
10 5962 1 1 23 LYS HZ2 H 9.122 -4.825 5.029 1.00 . A A . 23 LYS HZ2 1 1
10 5963 1 1 23 LYS HZ3 H 10.093 -5.544 3.945 1.00 . A A . 23 LYS HZ3 1 1
10 5964 1 1 23 LYS N N 11.043 -2.561 0.028 1.00 . A A . 23 LYS N 1 1
10 5965 1 1 23 LYS NZ N 9.598 -4.703 4.160 1.00 . A A . 23 LYS NZ 1 1
10 5966 1 1 23 LYS O O 12.681 -0.991 -1.571 1.00 . A A . 23 LYS O 1 1
10 5967 1 1 24 PRO C C 10.210 1.796 0.719 1.00 . A A . 24 PRO C 1 1
10 5968 1 1 24 PRO CA C 11.683 1.416 0.889 1.00 . A A . 24 PRO CA 1 1
10 5969 1 1 24 PRO CB C 12.548 2.656 1.073 1.00 . A A . 24 PRO CB 1 1
10 5970 1 1 24 PRO CD C 12.878 1.850 -1.175 1.00 . A A . 24 PRO CD 1 1
10 5971 1 1 24 PRO CG C 12.873 3.095 -0.318 1.00 . A A . 24 PRO CG 1 1
10 5972 1 1 24 PRO HA H 11.793 0.767 1.745 1.00 . A A . 24 PRO HA 1 1
10 5973 1 1 24 PRO HB2 H 11.996 3.411 1.608 1.00 . A A . 24 PRO HB2 1 1
10 5974 1 1 24 PRO HB3 H 13.440 2.392 1.620 1.00 . A A . 24 PRO HB3 1 1
10 5975 1 1 24 PRO HD2 H 12.289 2.005 -2.067 1.00 . A A . 24 PRO HD2 1 1
10 5976 1 1 24 PRO HD3 H 13.887 1.576 -1.431 1.00 . A A . 24 PRO HD3 1 1
10 5977 1 1 24 PRO HG2 H 12.118 3.782 -0.667 1.00 . A A . 24 PRO HG2 1 1
10 5978 1 1 24 PRO HG3 H 13.844 3.564 -0.335 1.00 . A A . 24 PRO HG3 1 1
10 5979 1 1 24 PRO N N 12.261 0.833 -0.311 1.00 . A A . 24 PRO N 1 1
10 5980 1 1 24 PRO O O 9.866 2.727 -0.013 1.00 . A A . 24 PRO O 1 1
10 5981 1 1 25 PHE C C 7.378 0.812 2.803 1.00 . A A . 25 PHE C 1 1
10 5982 1 1 25 PHE CA C 7.931 1.370 1.506 1.00 . A A . 25 PHE CA 1 1
10 5983 1 1 25 PHE CB C 7.166 0.742 0.334 1.00 . A A . 25 PHE CB 1 1
10 5984 1 1 25 PHE CD1 C 8.214 1.082 -1.934 1.00 . A A . 25 PHE CD1 1 1
10 5985 1 1 25 PHE CD2 C 6.478 2.555 -1.243 1.00 . A A . 25 PHE CD2 1 1
10 5986 1 1 25 PHE CE1 C 8.312 1.760 -3.136 1.00 . A A . 25 PHE CE1 1 1
10 5987 1 1 25 PHE CE2 C 6.567 3.238 -2.437 1.00 . A A . 25 PHE CE2 1 1
10 5988 1 1 25 PHE CG C 7.295 1.475 -0.974 1.00 . A A . 25 PHE CG 1 1
10 5989 1 1 25 PHE CZ C 7.486 2.840 -3.388 1.00 . A A . 25 PHE CZ 1 1
10 5990 1 1 25 PHE H H 9.696 0.325 1.951 1.00 . A A . 25 PHE H 1 1
10 5991 1 1 25 PHE HA H 7.796 2.442 1.493 1.00 . A A . 25 PHE HA 1 1
10 5992 1 1 25 PHE HB2 H 7.520 -0.263 0.187 1.00 . A A . 25 PHE HB2 1 1
10 5993 1 1 25 PHE HB3 H 6.116 0.707 0.588 1.00 . A A . 25 PHE HB3 1 1
10 5994 1 1 25 PHE HD1 H 8.862 0.241 -1.738 1.00 . A A . 25 PHE HD1 1 1
10 5995 1 1 25 PHE HD2 H 5.760 2.869 -0.501 1.00 . A A . 25 PHE HD2 1 1
10 5996 1 1 25 PHE HE1 H 9.032 1.446 -3.877 1.00 . A A . 25 PHE HE1 1 1
10 5997 1 1 25 PHE HE2 H 5.914 4.083 -2.628 1.00 . A A . 25 PHE HE2 1 1
10 5998 1 1 25 PHE HZ H 7.560 3.371 -4.326 1.00 . A A . 25 PHE HZ 1 1
10 5999 1 1 25 PHE N N 9.356 1.088 1.445 1.00 . A A . 25 PHE N 1 1
10 6000 1 1 25 PHE O O 7.930 -0.140 3.365 1.00 . A A . 25 PHE O 1 1
10 6001 1 1 26 ALA C C 4.297 0.353 4.169 1.00 . A A . 26 ALA C 1 1
10 6002 1 1 26 ALA CA C 5.659 0.935 4.490 1.00 . A A . 26 ALA CA 1 1
10 6003 1 1 26 ALA CB C 5.531 2.072 5.490 1.00 . A A . 26 ALA CB 1 1
10 6004 1 1 26 ALA H H 5.922 2.170 2.791 1.00 . A A . 26 ALA H 1 1
10 6005 1 1 26 ALA HA H 6.279 0.166 4.924 1.00 . A A . 26 ALA HA 1 1
10 6006 1 1 26 ALA HB1 H 4.899 2.846 5.079 1.00 . A A . 26 ALA HB1 1 1
10 6007 1 1 26 ALA HB2 H 6.510 2.479 5.697 1.00 . A A . 26 ALA HB2 1 1
10 6008 1 1 26 ALA HB3 H 5.095 1.699 6.404 1.00 . A A . 26 ALA HB3 1 1
10 6009 1 1 26 ALA N N 6.303 1.398 3.277 1.00 . A A . 26 ALA N 1 1
10 6010 1 1 26 ALA O O 3.622 0.816 3.248 1.00 . A A . 26 ALA O 1 1
10 6011 1 1 27 ALA C C 1.511 -0.394 5.262 1.00 . A A . 27 ALA C 1 1
10 6012 1 1 27 ALA CA C 2.610 -1.299 4.724 1.00 . A A . 27 ALA CA 1 1
10 6013 1 1 27 ALA CB C 2.570 -2.662 5.400 1.00 . A A . 27 ALA CB 1 1
10 6014 1 1 27 ALA H H 4.503 -1.007 5.620 1.00 . A A . 27 ALA H 1 1
10 6015 1 1 27 ALA HA H 2.462 -1.439 3.664 1.00 . A A . 27 ALA HA 1 1
10 6016 1 1 27 ALA HB1 H 1.617 -3.131 5.208 1.00 . A A . 27 ALA HB1 1 1
10 6017 1 1 27 ALA HB2 H 2.704 -2.539 6.464 1.00 . A A . 27 ALA HB2 1 1
10 6018 1 1 27 ALA HB3 H 3.362 -3.282 5.008 1.00 . A A . 27 ALA HB3 1 1
10 6019 1 1 27 ALA N N 3.907 -0.671 4.917 1.00 . A A . 27 ALA N 1 1
10 6020 1 1 27 ALA O O 1.100 -0.504 6.418 1.00 . A A . 27 ALA O 1 1
10 6021 1 1 28 PHE C C -1.340 0.886 4.786 1.00 . A A . 28 PHE C 1 1
10 6022 1 1 28 PHE CA C 0.059 1.493 4.768 1.00 . A A . 28 PHE CA 1 1
10 6023 1 1 28 PHE CB C 0.143 2.670 3.779 1.00 . A A . 28 PHE CB 1 1
10 6024 1 1 28 PHE CD1 C -2.091 3.821 3.910 1.00 . A A . 28 PHE CD1 1 1
10 6025 1 1 28 PHE CD2 C -0.160 5.007 4.649 1.00 . A A . 28 PHE CD2 1 1
10 6026 1 1 28 PHE CE1 C -2.881 4.907 4.220 1.00 . A A . 28 PHE CE1 1 1
10 6027 1 1 28 PHE CE2 C -0.947 6.097 4.960 1.00 . A A . 28 PHE CE2 1 1
10 6028 1 1 28 PHE CG C -0.722 3.854 4.123 1.00 . A A . 28 PHE CG 1 1
10 6029 1 1 28 PHE CZ C -2.310 6.044 4.747 1.00 . A A . 28 PHE CZ 1 1
10 6030 1 1 28 PHE H H 1.351 0.451 3.467 1.00 . A A . 28 PHE H 1 1
10 6031 1 1 28 PHE HA H 0.300 1.845 5.758 1.00 . A A . 28 PHE HA 1 1
10 6032 1 1 28 PHE HB2 H 1.164 3.017 3.741 1.00 . A A . 28 PHE HB2 1 1
10 6033 1 1 28 PHE HB3 H -0.143 2.325 2.797 1.00 . A A . 28 PHE HB3 1 1
10 6034 1 1 28 PHE HD1 H -2.540 2.929 3.502 1.00 . A A . 28 PHE HD1 1 1
10 6035 1 1 28 PHE HD2 H 0.908 5.054 4.809 1.00 . A A . 28 PHE HD2 1 1
10 6036 1 1 28 PHE HE1 H -3.946 4.866 4.048 1.00 . A A . 28 PHE HE1 1 1
10 6037 1 1 28 PHE HE2 H -0.498 6.987 5.373 1.00 . A A . 28 PHE HE2 1 1
10 6038 1 1 28 PHE HZ H -2.929 6.896 4.987 1.00 . A A . 28 PHE HZ 1 1
10 6039 1 1 28 PHE N N 1.035 0.486 4.401 1.00 . A A . 28 PHE N 1 1
10 6040 1 1 28 PHE O O -2.017 0.844 3.757 1.00 . A A . 28 PHE O 1 1
10 6041 1 1 29 GLY C C -3.540 -1.046 5.057 1.00 . A A . 29 GLY C 1 1
10 6042 1 1 29 GLY CA C -3.082 -0.121 6.158 1.00 . A A . 29 GLY CA 1 1
10 6043 1 1 29 GLY H H -1.098 0.338 6.691 1.00 . A A . 29 GLY H 1 1
10 6044 1 1 29 GLY HA2 H -3.115 -0.657 7.095 1.00 . A A . 29 GLY HA2 1 1
10 6045 1 1 29 GLY HA3 H -3.761 0.717 6.214 1.00 . A A . 29 GLY HA3 1 1
10 6046 1 1 29 GLY N N -1.738 0.381 5.954 1.00 . A A . 29 GLY N 1 1
10 6047 1 1 29 GLY O O -3.056 -2.173 4.932 1.00 . A A . 29 GLY O 1 1
10 6048 1 1 30 THR C C -5.211 -0.484 1.912 1.00 . A A . 30 THR C 1 1
10 6049 1 1 30 THR CA C -5.014 -1.332 3.159 1.00 . A A . 30 THR CA 1 1
10 6050 1 1 30 THR CB C -6.351 -1.970 3.574 1.00 . A A . 30 THR CB 1 1
10 6051 1 1 30 THR CG2 C -6.096 -3.182 4.454 1.00 . A A . 30 THR CG2 1 1
10 6052 1 1 30 THR H H -4.769 0.363 4.377 1.00 . A A . 30 THR H 1 1
10 6053 1 1 30 THR HA H -4.325 -2.132 2.928 1.00 . A A . 30 THR HA 1 1
10 6054 1 1 30 THR HB H -6.872 -2.293 2.682 1.00 . A A . 30 THR HB 1 1
10 6055 1 1 30 THR HG1 H -7.810 -0.621 3.666 1.00 . A A . 30 THR HG1 1 1
10 6056 1 1 30 THR HG21 H -7.036 -3.609 4.766 1.00 . A A . 30 THR HG21 1 1
10 6057 1 1 30 THR HG22 H -5.525 -2.879 5.323 1.00 . A A . 30 THR HG22 1 1
10 6058 1 1 30 THR HG23 H -5.532 -3.915 3.893 1.00 . A A . 30 THR HG23 1 1
10 6059 1 1 30 THR N N -4.458 -0.557 4.244 1.00 . A A . 30 THR N 1 1
10 6060 1 1 30 THR O O -5.277 0.745 1.965 1.00 . A A . 30 THR O 1 1
10 6061 1 1 30 THR OG1 O -7.161 -1.013 4.278 1.00 . A A . 30 THR OG1 1 1
10 6062 1 1 31 CYS C C -6.884 -1.127 -0.942 1.00 . A A . 31 CYS C 1 1
10 6063 1 1 31 CYS CA C -5.543 -0.605 -0.498 1.00 . A A . 31 CYS CA 1 1
10 6064 1 1 31 CYS CB C -4.464 -0.962 -1.510 1.00 . A A . 31 CYS CB 1 1
10 6065 1 1 31 CYS H H -5.088 -2.143 0.851 1.00 . A A . 31 CYS H 1 1
10 6066 1 1 31 CYS HA H -5.600 0.469 -0.395 1.00 . A A . 31 CYS HA 1 1
10 6067 1 1 31 CYS HB2 H -3.868 -1.769 -1.118 1.00 . A A . 31 CYS HB2 1 1
10 6068 1 1 31 CYS HB3 H -4.933 -1.282 -2.428 1.00 . A A . 31 CYS HB3 1 1
10 6069 1 1 31 CYS N N -5.251 -1.172 0.801 1.00 . A A . 31 CYS N 1 1
10 6070 1 1 31 CYS O O -7.726 -1.412 -0.095 1.00 . A A . 31 CYS O 1 1
10 6071 1 1 31 CYS SG S -3.345 0.418 -1.911 1.00 . A A . 31 CYS SG 1 1
10 6072 1 1 32 SER C C -8.725 -2.985 -2.022 1.00 . A A . 32 SER C 1 1
10 6073 1 1 32 SER CA C -8.299 -1.751 -2.824 1.00 . A A . 32 SER CA 1 1
10 6074 1 1 32 SER CB C -7.963 -2.155 -4.254 1.00 . A A . 32 SER CB 1 1
10 6075 1 1 32 SER H H -6.499 -0.662 -2.847 1.00 . A A . 32 SER H 1 1
10 6076 1 1 32 SER HA H -9.099 -1.039 -2.836 1.00 . A A . 32 SER HA 1 1
10 6077 1 1 32 SER HB2 H -7.369 -3.050 -4.240 1.00 . A A . 32 SER HB2 1 1
10 6078 1 1 32 SER HB3 H -8.876 -2.333 -4.800 1.00 . A A . 32 SER HB3 1 1
10 6079 1 1 32 SER HG H -7.322 -1.224 -5.862 1.00 . A A . 32 SER HG 1 1
10 6080 1 1 32 SER N N -7.125 -1.118 -2.247 1.00 . A A . 32 SER N 1 1
10 6081 1 1 32 SER O O -8.100 -4.048 -2.108 1.00 . A A . 32 SER O 1 1
10 6082 1 1 32 SER OG O -7.235 -1.124 -4.905 1.00 . A A . 32 SER OG 1 1
10 6083 1 1 33 TRP C C -9.299 -4.357 0.619 1.00 . A A . 33 TRP C 1 1
10 6084 1 1 33 TRP CA C -10.351 -3.854 -0.379 1.00 . A A . 33 TRP CA 1 1
10 6085 1 1 33 TRP CB C -10.913 -4.999 -1.220 1.00 . A A . 33 TRP CB 1 1
10 6086 1 1 33 TRP CD1 C -11.753 -4.678 -3.620 1.00 . A A . 33 TRP CD1 1 1
10 6087 1 1 33 TRP CD2 C -13.053 -3.739 -2.057 1.00 . A A . 33 TRP CD2 1 1
10 6088 1 1 33 TRP CE2 C -13.623 -3.495 -3.320 1.00 . A A . 33 TRP CE2 1 1
10 6089 1 1 33 TRP CE3 C -13.694 -3.239 -0.920 1.00 . A A . 33 TRP CE3 1 1
10 6090 1 1 33 TRP CG C -11.866 -4.514 -2.270 1.00 . A A . 33 TRP CG 1 1
10 6091 1 1 33 TRP CH2 C -15.403 -2.288 -2.345 1.00 . A A . 33 TRP CH2 1 1
10 6092 1 1 33 TRP CZ2 C -14.802 -2.769 -3.473 1.00 . A A . 33 TRP CZ2 1 1
10 6093 1 1 33 TRP CZ3 C -14.860 -2.516 -1.075 1.00 . A A . 33 TRP CZ3 1 1
10 6094 1 1 33 TRP H H -10.262 -1.953 -1.287 1.00 . A A . 33 TRP H 1 1
10 6095 1 1 33 TRP HA H -11.161 -3.410 0.180 1.00 . A A . 33 TRP HA 1 1
10 6096 1 1 33 TRP HB2 H -10.101 -5.514 -1.712 1.00 . A A . 33 TRP HB2 1 1
10 6097 1 1 33 TRP HB3 H -11.440 -5.690 -0.579 1.00 . A A . 33 TRP HB3 1 1
10 6098 1 1 33 TRP HD1 H -10.947 -5.213 -4.101 1.00 . A A . 33 TRP HD1 1 1
10 6099 1 1 33 TRP HE1 H -12.964 -4.070 -5.229 1.00 . A A . 33 TRP HE1 1 1
10 6100 1 1 33 TRP HE3 H -13.289 -3.406 0.067 1.00 . A A . 33 TRP HE3 1 1
10 6101 1 1 33 TRP HH2 H -16.315 -1.718 -2.422 1.00 . A A . 33 TRP HH2 1 1
10 6102 1 1 33 TRP HZ2 H -15.237 -2.582 -4.442 1.00 . A A . 33 TRP HZ2 1 1
10 6103 1 1 33 TRP HZ3 H -15.360 -2.113 -0.206 1.00 . A A . 33 TRP HZ3 1 1
10 6104 1 1 33 TRP N N -9.811 -2.816 -1.260 1.00 . A A . 33 TRP N 1 1
10 6105 1 1 33 TRP NE1 N -12.812 -4.079 -4.258 1.00 . A A . 33 TRP NE1 1 1
10 6106 1 1 33 TRP O O -8.140 -3.956 0.584 1.00 . A A . 33 TRP O 1 1
10 6107 1 1 34 ARG C C -7.907 -6.879 1.865 1.00 . A A . 34 ARG C 1 1
10 6108 1 1 34 ARG CA C -8.774 -5.795 2.505 1.00 . A A . 34 ARG CA 1 1
10 6109 1 1 34 ARG CB C -9.538 -6.357 3.707 1.00 . A A . 34 ARG CB 1 1
10 6110 1 1 34 ARG CD C -11.356 -7.869 4.534 1.00 . A A . 34 ARG CD 1 1
10 6111 1 1 34 ARG CG C -10.435 -7.540 3.375 1.00 . A A . 34 ARG CG 1 1
10 6112 1 1 34 ARG CZ C -13.094 -6.727 5.870 1.00 . A A . 34 ARG CZ 1 1
10 6113 1 1 34 ARG H H -10.645 -5.515 1.537 1.00 . A A . 34 ARG H 1 1
10 6114 1 1 34 ARG HA H -8.131 -4.994 2.841 1.00 . A A . 34 ARG HA 1 1
10 6115 1 1 34 ARG HB2 H -8.824 -6.675 4.453 1.00 . A A . 34 ARG HB2 1 1
10 6116 1 1 34 ARG HB3 H -10.153 -5.574 4.124 1.00 . A A . 34 ARG HB3 1 1
10 6117 1 1 34 ARG HD2 H -11.926 -8.750 4.289 1.00 . A A . 34 ARG HD2 1 1
10 6118 1 1 34 ARG HD3 H -10.756 -8.060 5.412 1.00 . A A . 34 ARG HD3 1 1
10 6119 1 1 34 ARG HE H -12.288 -6.017 4.180 1.00 . A A . 34 ARG HE 1 1
10 6120 1 1 34 ARG HG2 H -11.031 -7.296 2.508 1.00 . A A . 34 ARG HG2 1 1
10 6121 1 1 34 ARG HG3 H -9.817 -8.400 3.161 1.00 . A A . 34 ARG HG3 1 1
10 6122 1 1 34 ARG HH11 H -12.476 -8.494 6.641 1.00 . A A . 34 ARG HH11 1 1
10 6123 1 1 34 ARG HH12 H -13.707 -7.683 7.550 1.00 . A A . 34 ARG HH12 1 1
10 6124 1 1 34 ARG HH21 H -13.906 -4.938 5.372 1.00 . A A . 34 ARG HH21 1 1
10 6125 1 1 34 ARG HH22 H -14.535 -5.661 6.821 1.00 . A A . 34 ARG HH22 1 1
10 6126 1 1 34 ARG N N -9.703 -5.239 1.522 1.00 . A A . 34 ARG N 1 1
10 6127 1 1 34 ARG NE N -12.276 -6.767 4.819 1.00 . A A . 34 ARG NE 1 1
10 6128 1 1 34 ARG NH1 N -13.092 -7.714 6.757 1.00 . A A . 34 ARG NH1 1 1
10 6129 1 1 34 ARG NH2 N -13.908 -5.692 6.036 1.00 . A A . 34 ARG NH2 1 1
10 6130 1 1 34 ARG O O -7.408 -7.783 2.534 1.00 . A A . 34 ARG O 1 1
10 6131 1 1 35 GLN C C -5.624 -7.199 -0.551 1.00 . A A . 35 GLN C 1 1
10 6132 1 1 35 GLN CA C -7.001 -7.739 -0.219 1.00 . A A . 35 GLN CA 1 1
10 6133 1 1 35 GLN CB C -7.765 -8.034 -1.503 1.00 . A A . 35 GLN CB 1 1
10 6134 1 1 35 GLN CD C -9.305 -9.827 -0.642 1.00 . A A . 35 GLN CD 1 1
10 6135 1 1 35 GLN CG C -9.200 -8.446 -1.254 1.00 . A A . 35 GLN CG 1 1
10 6136 1 1 35 GLN H H -8.133 -5.999 0.096 1.00 . A A . 35 GLN H 1 1
10 6137 1 1 35 GLN HA H -6.904 -8.645 0.359 1.00 . A A . 35 GLN HA 1 1
10 6138 1 1 35 GLN HB2 H -7.766 -7.149 -2.122 1.00 . A A . 35 GLN HB2 1 1
10 6139 1 1 35 GLN HB3 H -7.269 -8.834 -2.031 1.00 . A A . 35 GLN HB3 1 1
10 6140 1 1 35 GLN HE21 H -9.211 -9.060 1.184 1.00 . A A . 35 GLN HE21 1 1
10 6141 1 1 35 GLN HE22 H -9.355 -10.780 1.102 1.00 . A A . 35 GLN HE22 1 1
10 6142 1 1 35 GLN HG2 H -9.649 -7.736 -0.575 1.00 . A A . 35 GLN HG2 1 1
10 6143 1 1 35 GLN HG3 H -9.731 -8.431 -2.186 1.00 . A A . 35 GLN HG3 1 1
10 6144 1 1 35 GLN N N -7.744 -6.772 0.557 1.00 . A A . 35 GLN N 1 1
10 6145 1 1 35 GLN NE2 N -9.290 -9.894 0.678 1.00 . A A . 35 GLN NE2 1 1
10 6146 1 1 35 GLN O O -4.626 -7.919 -0.485 1.00 . A A . 35 GLN O 1 1
10 6147 1 1 35 GLN OE1 O -9.396 -10.829 -1.350 1.00 . A A . 35 GLN OE1 1 1
10 6148 1 1 36 LYS C C -3.819 -4.393 -0.193 1.00 . A A . 36 LYS C 1 1
10 6149 1 1 36 LYS CA C -4.334 -5.299 -1.299 1.00 . A A . 36 LYS CA 1 1
10 6150 1 1 36 LYS CB C -4.518 -4.495 -2.594 1.00 . A A . 36 LYS CB 1 1
10 6151 1 1 36 LYS CD C -5.194 -4.551 -5.027 1.00 . A A . 36 LYS CD 1 1
10 6152 1 1 36 LYS CE C -3.778 -4.655 -5.578 1.00 . A A . 36 LYS CE 1 1
10 6153 1 1 36 LYS CG C -5.325 -5.217 -3.664 1.00 . A A . 36 LYS CG 1 1
10 6154 1 1 36 LYS H H -6.394 -5.376 -0.852 1.00 . A A . 36 LYS H 1 1
10 6155 1 1 36 LYS HA H -3.613 -6.084 -1.472 1.00 . A A . 36 LYS HA 1 1
10 6156 1 1 36 LYS HB2 H -5.016 -3.568 -2.361 1.00 . A A . 36 LYS HB2 1 1
10 6157 1 1 36 LYS HB3 H -3.543 -4.271 -3.002 1.00 . A A . 36 LYS HB3 1 1
10 6158 1 1 36 LYS HD2 H -5.874 -5.029 -5.716 1.00 . A A . 36 LYS HD2 1 1
10 6159 1 1 36 LYS HD3 H -5.455 -3.507 -4.930 1.00 . A A . 36 LYS HD3 1 1
10 6160 1 1 36 LYS HE2 H -3.127 -4.039 -4.976 1.00 . A A . 36 LYS HE2 1 1
10 6161 1 1 36 LYS HE3 H -3.452 -5.687 -5.521 1.00 . A A . 36 LYS HE3 1 1
10 6162 1 1 36 LYS HG2 H -4.974 -6.233 -3.740 1.00 . A A . 36 LYS HG2 1 1
10 6163 1 1 36 LYS HG3 H -6.370 -5.214 -3.375 1.00 . A A . 36 LYS HG3 1 1
10 6164 1 1 36 LYS HZ1 H -3.975 -3.239 -7.060 1.00 . A A . 36 LYS HZ1 1 1
10 6165 1 1 36 LYS HZ2 H -4.306 -4.746 -7.565 1.00 . A A . 36 LYS HZ2 1 1
10 6166 1 1 36 LYS HZ3 H -2.764 -4.291 -7.331 1.00 . A A . 36 LYS HZ3 1 1
10 6167 1 1 36 LYS N N -5.576 -5.920 -0.895 1.00 . A A . 36 LYS N 1 1
10 6168 1 1 36 LYS NZ N -3.700 -4.198 -6.989 1.00 . A A . 36 LYS NZ 1 1
10 6169 1 1 36 LYS O O -4.596 -3.739 0.500 1.00 . A A . 36 LYS O 1 1
10 6170 1 1 37 THR C C -1.307 -2.289 0.248 1.00 . A A . 37 THR C 1 1
10 6171 1 1 37 THR CA C -1.878 -3.513 0.955 1.00 . A A . 37 THR CA 1 1
10 6172 1 1 37 THR CB C -0.754 -4.269 1.695 1.00 . A A . 37 THR CB 1 1
10 6173 1 1 37 THR CG2 C -0.135 -3.418 2.795 1.00 . A A . 37 THR CG2 1 1
10 6174 1 1 37 THR H H -1.952 -4.952 -0.582 1.00 . A A . 37 THR H 1 1
10 6175 1 1 37 THR HA H -2.627 -3.203 1.677 1.00 . A A . 37 THR HA 1 1
10 6176 1 1 37 THR HB H 0.016 -4.526 0.982 1.00 . A A . 37 THR HB 1 1
10 6177 1 1 37 THR HG1 H -0.944 -6.234 1.771 1.00 . A A . 37 THR HG1 1 1
10 6178 1 1 37 THR HG21 H -0.896 -3.141 3.509 1.00 . A A . 37 THR HG21 1 1
10 6179 1 1 37 THR HG22 H 0.295 -2.526 2.362 1.00 . A A . 37 THR HG22 1 1
10 6180 1 1 37 THR HG23 H 0.639 -3.984 3.295 1.00 . A A . 37 THR HG23 1 1
10 6181 1 1 37 THR N N -2.514 -4.376 -0.021 1.00 . A A . 37 THR N 1 1
10 6182 1 1 37 THR O O -0.865 -2.384 -0.901 1.00 . A A . 37 THR O 1 1
10 6183 1 1 37 THR OG1 O -1.280 -5.472 2.269 1.00 . A A . 37 THR OG1 1 1
10 6184 1 1 38 CYS C C 0.695 0.157 0.662 1.00 . A A . 38 CYS C 1 1
10 6185 1 1 38 CYS CA C -0.785 0.067 0.338 1.00 . A A . 38 CYS CA 1 1
10 6186 1 1 38 CYS CB C -1.510 1.299 0.871 1.00 . A A . 38 CYS CB 1 1
10 6187 1 1 38 CYS H H -1.752 -1.107 1.801 1.00 . A A . 38 CYS H 1 1
10 6188 1 1 38 CYS HA H -0.908 0.020 -0.733 1.00 . A A . 38 CYS HA 1 1
10 6189 1 1 38 CYS HB2 H -2.516 1.317 0.475 1.00 . A A . 38 CYS HB2 1 1
10 6190 1 1 38 CYS HB3 H -1.553 1.246 1.949 1.00 . A A . 38 CYS HB3 1 1
10 6191 1 1 38 CYS N N -1.347 -1.142 0.907 1.00 . A A . 38 CYS N 1 1
10 6192 1 1 38 CYS O O 1.106 -0.101 1.792 1.00 . A A . 38 CYS O 1 1
10 6193 1 1 38 CYS SG S -0.713 2.874 0.422 1.00 . A A . 38 CYS SG 1 1
10 6194 1 1 39 CYS C C 3.330 2.090 -0.454 1.00 . A A . 39 CYS C 1 1
10 6195 1 1 39 CYS CA C 2.917 0.668 -0.125 1.00 . A A . 39 CYS CA 1 1
10 6196 1 1 39 CYS CB C 3.696 -0.328 -0.979 1.00 . A A . 39 CYS CB 1 1
10 6197 1 1 39 CYS H H 1.115 0.651 -1.227 1.00 . A A . 39 CYS H 1 1
10 6198 1 1 39 CYS HA H 3.126 0.477 0.917 1.00 . A A . 39 CYS HA 1 1
10 6199 1 1 39 CYS HB2 H 3.497 -0.134 -2.023 1.00 . A A . 39 CYS HB2 1 1
10 6200 1 1 39 CYS HB3 H 4.755 -0.206 -0.788 1.00 . A A . 39 CYS HB3 1 1
10 6201 1 1 39 CYS N N 1.492 0.503 -0.329 1.00 . A A . 39 CYS N 1 1
10 6202 1 1 39 CYS O O 3.313 2.503 -1.617 1.00 . A A . 39 CYS O 1 1
10 6203 1 1 39 CYS SG S 3.267 -2.066 -0.642 1.00 . A A . 39 CYS SG 1 1
10 6204 1 1 40 VAL C C 5.306 4.498 1.321 1.00 . A A . 40 VAL C 1 1
10 6205 1 1 40 VAL CA C 4.097 4.222 0.438 1.00 . A A . 40 VAL CA 1 1
10 6206 1 1 40 VAL CB C 2.957 5.201 0.789 1.00 . A A . 40 VAL CB 1 1
10 6207 1 1 40 VAL CG1 C 1.897 5.205 -0.297 1.00 . A A . 40 VAL CG1 1 1
10 6208 1 1 40 VAL CG2 C 2.330 4.831 2.113 1.00 . A A . 40 VAL CG2 1 1
10 6209 1 1 40 VAL H H 3.669 2.441 1.479 1.00 . A A . 40 VAL H 1 1
10 6210 1 1 40 VAL HA H 4.376 4.381 -0.594 1.00 . A A . 40 VAL HA 1 1
10 6211 1 1 40 VAL HB H 3.367 6.194 0.873 1.00 . A A . 40 VAL HB 1 1
10 6212 1 1 40 VAL HG11 H 2.362 5.426 -1.248 1.00 . A A . 40 VAL HG11 1 1
10 6213 1 1 40 VAL HG12 H 1.155 5.958 -0.074 1.00 . A A . 40 VAL HG12 1 1
10 6214 1 1 40 VAL HG13 H 1.425 4.235 -0.343 1.00 . A A . 40 VAL HG13 1 1
10 6215 1 1 40 VAL HG21 H 3.087 4.819 2.880 1.00 . A A . 40 VAL HG21 1 1
10 6216 1 1 40 VAL HG22 H 1.883 3.851 2.026 1.00 . A A . 40 VAL HG22 1 1
10 6217 1 1 40 VAL HG23 H 1.570 5.555 2.364 1.00 . A A . 40 VAL HG23 1 1
10 6218 1 1 40 VAL N N 3.682 2.836 0.580 1.00 . A A . 40 VAL N 1 1
10 6219 1 1 40 VAL O O 5.449 3.820 2.359 1.00 . A A . 40 VAL O 1 1
10 6220 1 1 40 VAL OXT O 6.109 5.391 0.979 1.00 . A A . 40 VAL OXT 1 1
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